REMARK ID 509670 DOMAINID 504628 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 407.996 tmscore: 0.48383 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      -7.845 -27.410 -61.640  1.00 20.230          N  
ATOM      2  CA  ASP A   1      -8.113 -28.289 -60.513  1.00 19.890          C  
ATOM      3  C   ASP A   1      -7.812 -27.642 -59.166  1.00 19.640          C  
ATOM      4  O   ASP A   1      -8.256 -28.128 -58.115  1.00 19.800          O  
ATOM      5  CB  ASP A   1      -7.297 -29.564 -60.658  1.00 27.980          C  
ATOM      6  CG  ASP A   1      -7.684 -30.263 -61.911  1.00 27.980          C  
ATOM      7  OD1 ASP A   1      -8.691 -29.871 -62.457  1.00 27.980          O  
ATOM      8  OD2 ASP A   1      -6.993 -31.140 -62.338  1.00 27.980          O  
ATOM      9 1H   ASP A   1      -8.342 -27.788 -62.440  1.00 24.280          H  
ATOM     10 2H   ASP A   1      -8.178 -26.479 -61.442  1.00 24.280          H  
ATOM     11 3H   ASP A   1      -6.857 -27.397 -61.845  1.00 24.280          H  
ATOM     12  HA  ASP A   1      -9.172 -28.549 -60.529  1.00 23.870          H  
ATOM     13 1HB  ASP A   1      -6.232 -29.331 -60.682  1.00 33.580          H  
ATOM     14 2HB  ASP A   1      -7.480 -30.223 -59.807  1.00 33.580          H  
ATOM     15  N   ASN A   2      -7.085 -26.524 -59.153  1.00 19.360          N  
ATOM     16  CA  ASN A   2      -6.819 -25.925 -57.858  1.00 19.230          C  
ATOM     17  C   ASN A   2      -8.046 -25.175 -57.415  1.00 18.910          C  
ATOM     18  O   ASN A   2      -8.284 -24.031 -57.803  1.00 19.130          O  
ATOM     19  CB  ASN A   2      -5.621 -25.004 -57.871  1.00 26.970          C  
ATOM     20  CG  ASN A   2      -5.281 -24.486 -56.465  1.00 26.970          C  
ATOM     21  OD1 ASN A   2      -6.111 -24.468 -55.522  1.00 26.970          O  
ATOM     22  ND2 ASN A   2      -4.047 -24.059 -56.311  1.00 26.970          N  
ATOM     23  H   ASN A   2      -6.715 -26.094 -59.985  1.00 23.230          H  
ATOM     24  HA  ASN A   2      -6.635 -26.716 -57.129  1.00 23.080          H  
ATOM     25 1HB  ASN A   2      -4.756 -25.533 -58.271  1.00 32.370          H  
ATOM     26 2HB  ASN A   2      -5.818 -24.153 -58.523  1.00 32.370          H  
ATOM     27 1HD2 ASN A   2      -3.744 -23.706 -55.424  1.00 32.370          H  
ATOM     28 2HD2 ASN A   2      -3.408 -24.086 -57.081  1.00 32.370          H  
ATOM     29  N   CYS A   3      -8.823 -25.857 -56.601  1.00 18.500          N  
ATOM     30  CA  CYS A   3     -10.093 -25.369 -56.118  1.00 18.300          C  
ATOM     31  C   CYS A   3     -10.009 -25.006 -54.644  1.00 18.280          C  
ATOM     32  O   CYS A   3     -11.007 -25.066 -53.926  1.00 18.370          O  
ATOM     33  CB  CYS A   3     -11.147 -26.446 -56.327  1.00 25.700          C  
ATOM     34  SG  CYS A   3     -11.357 -26.878 -58.064  1.00 25.700          S  
ATOM     35  H   CYS A   3      -8.524 -26.808 -56.391  1.00 22.200          H  
ATOM     36  HA  CYS A   3     -10.368 -24.480 -56.685  1.00 21.960          H  
ATOM     37 1HB  CYS A   3     -10.866 -27.347 -55.784  1.00 30.840          H  
ATOM     38 2HB  CYS A   3     -12.106 -26.105 -55.941  1.00 30.840          H  
ATOM     39  HG  CYS A   3     -10.112 -27.383 -58.193  1.00 30.840          H  
ATOM     40  N   GLN A   4      -8.809 -24.676 -54.163  1.00 18.290          N  
ATOM     41  CA  GLN A   4      -8.672 -24.295 -52.763  1.00 18.410          C  
ATOM     42  C   GLN A   4      -9.496 -23.057 -52.452  1.00 18.340          C  
ATOM     43  O   GLN A   4      -9.330 -22.009 -53.079  1.00 18.630          O  
ATOM     44  CB  GLN A   4      -7.205 -24.025 -52.409  1.00 25.730          C  
ATOM     45  CG  GLN A   4      -6.965 -23.543 -50.962  1.00 25.730          C  
ATOM     46  CD  GLN A   4      -7.252 -24.603 -49.914  1.00 25.730          C  
ATOM     47  OE1 GLN A   4      -6.714 -25.712 -49.980  1.00 25.730          O  
ATOM     48  NE2 GLN A   4      -8.110 -24.273 -48.948  1.00 25.730          N  
ATOM     49  H   GLN A   4      -7.984 -24.661 -54.776  1.00 21.950          H  
ATOM     50  HA  GLN A   4      -9.040 -25.113 -52.144  1.00 22.090          H  
ATOM     51 1HB  GLN A   4      -6.622 -24.932 -52.567  1.00 30.870          H  
ATOM     52 2HB  GLN A   4      -6.809 -23.266 -53.084  1.00 30.870          H  
ATOM     53 1HG  GLN A   4      -5.917 -23.267 -50.871  1.00 30.870          H  
ATOM     54 2HG  GLN A   4      -7.587 -22.673 -50.748  1.00 30.870          H  
ATOM     55 1HE2 GLN A   4      -8.333 -24.932 -48.226  1.00 30.870          H  
ATOM     56 2HE2 GLN A   4      -8.560 -23.344 -48.938  1.00 30.870          H  
ATOM     57  N   LEU A   5     -10.338 -23.151 -51.435  1.00 18.090          N  
ATOM     58  CA  LEU A   5     -11.159 -22.019 -51.056  1.00 18.130          C  
ATOM     59  C   LEU A   5     -10.531 -21.222 -49.928  1.00 18.060          C  
ATOM     60  O   LEU A   5      -9.722 -21.732 -49.141  1.00 18.250          O  
ATOM     61  CB  LEU A   5     -12.557 -22.487 -50.644  1.00 25.370          C  
ATOM     62  CG  LEU A   5     -13.357 -23.299 -51.710  1.00 25.370          C  
ATOM     63  CD1 LEU A   5     -14.694 -23.708 -51.101  1.00 25.370          C  
ATOM     64  CD2 LEU A   5     -13.555 -22.478 -52.994  1.00 25.370          C  
ATOM     65  H   LEU A   5     -10.448 -24.039 -50.965  1.00 21.710          H  
ATOM     66  HA  LEU A   5     -11.242 -21.349 -51.907  1.00 21.760          H  
ATOM     67 1HB  LEU A   5     -12.457 -23.113 -49.761  1.00 30.440          H  
ATOM     68 2HB  LEU A   5     -13.148 -21.610 -50.371  1.00 30.440          H  
ATOM     69  HG  LEU A   5     -12.807 -24.210 -51.961  1.00 30.440          H  
ATOM     70 1HD1 LEU A   5     -15.255 -24.298 -51.826  1.00 30.440          H  
ATOM     71 2HD1 LEU A   5     -14.520 -24.306 -50.207  1.00 30.440          H  
ATOM     72 3HD1 LEU A   5     -15.266 -22.819 -50.837  1.00 30.440          H  
ATOM     73 1HD2 LEU A   5     -14.115 -23.074 -53.714  1.00 30.440          H  
ATOM     74 2HD2 LEU A   5     -14.107 -21.568 -52.770  1.00 30.440          H  
ATOM     75 3HD2 LEU A   5     -12.591 -22.223 -53.431  1.00 30.440          H  
ATOM     76  N   GLN A   6     -10.897 -19.950 -49.869  1.00 17.910          N  
ATOM     77  CA  GLN A   6     -10.434 -19.061 -48.823  1.00 17.920          C  
ATOM     78  C   GLN A   6     -11.471 -19.007 -47.709  1.00 17.730          C  
ATOM     79  O   GLN A   6     -12.637 -19.309 -47.968  1.00 17.560          O  
ATOM     80  CB  GLN A   6     -10.191 -17.669 -49.421  1.00 25.080          C  
ATOM     81  CG  GLN A   6      -9.150 -17.665 -50.511  1.00 25.080          C  
ATOM     82  CD  GLN A   6      -7.823 -18.137 -49.992  1.00 25.080          C  
ATOM     83  OE1 GLN A   6      -7.337 -17.632 -48.977  1.00 25.080          O  
ATOM     84  NE2 GLN A   6      -7.229 -19.107 -50.671  1.00 25.080          N  
ATOM     85  H   GLN A   6     -11.545 -19.600 -50.561  1.00 21.490          H  
ATOM     86  HA  GLN A   6      -9.501 -19.461 -48.434  1.00 21.500          H  
ATOM     87 1HB  GLN A   6     -11.120 -17.302 -49.856  1.00 30.100          H  
ATOM     88 2HB  GLN A   6      -9.900 -16.956 -48.659  1.00 30.100          H  
ATOM     89 1HG  GLN A   6      -9.461 -18.335 -51.312  1.00 30.100          H  
ATOM     90 2HG  GLN A   6      -9.031 -16.651 -50.892  1.00 30.100          H  
ATOM     91 1HE2 GLN A   6      -6.344 -19.462 -50.369  1.00 30.100          H  
ATOM     92 2HE2 GLN A   6      -7.664 -19.487 -51.492  1.00 30.100          H  
ATOM     93  N   PRO A   7     -11.080 -18.683 -46.465  1.00 17.870          N  
ATOM     94  CA  PRO A   7     -11.962 -18.475 -45.333  1.00 17.780          C  
ATOM     95  C   PRO A   7     -12.785 -17.221 -45.547  1.00 17.520          C  
ATOM     96  O   PRO A   7     -12.346 -16.310 -46.250  1.00 17.580          O  
ATOM     97  CB  PRO A   7     -10.990 -18.334 -44.155  1.00 26.670          C  
ATOM     98  CG  PRO A   7      -9.688 -17.865 -44.777  1.00 26.670          C  
ATOM     99  CD  PRO A   7      -9.637 -18.534 -46.136  1.00 26.670          C  
ATOM    100  HA  PRO A   7     -12.613 -19.353 -45.214  1.00 21.340          H  
ATOM    101 1HB  PRO A   7     -11.400 -17.603 -43.433  1.00 32.000          H  
ATOM    102 2HB  PRO A   7     -10.897 -19.291 -43.624  1.00 32.000          H  
ATOM    103 1HG  PRO A   7      -9.686 -16.764 -44.856  1.00 32.000          H  
ATOM    104 2HG  PRO A   7      -8.837 -18.138 -44.135  1.00 32.000          H  
ATOM    105 1HD  PRO A   7      -9.111 -17.864 -46.817  1.00 32.000          H  
ATOM    106 2HD  PRO A   7      -9.151 -19.521 -46.069  1.00 32.000          H  
ATOM    107  N   LYS A   8     -13.958 -17.165 -44.930  1.00 17.360          N  
ATOM    108  CA  LYS A   8     -14.797 -15.980 -45.009  1.00 17.240          C  
ATOM    109  C   LYS A   8     -14.153 -14.852 -44.211  1.00 16.670          C  
ATOM    110  O   LYS A   8     -13.569 -15.093 -43.153  1.00 16.500          O  
ATOM    111  CB  LYS A   8     -16.212 -16.291 -44.508  1.00 24.180          C  
ATOM    112  CG  LYS A   8     -17.244 -15.179 -44.753  1.00 24.180          C  
ATOM    113  CD  LYS A   8     -18.661 -15.623 -44.356  1.00 24.180          C  
ATOM    114  CE  LYS A   8     -19.701 -14.566 -44.736  1.00 24.180          C  
ATOM    115  NZ  LYS A   8     -21.089 -14.973 -44.358  1.00 24.180          N  
ATOM    116  H   LYS A   8     -14.269 -17.955 -44.384  1.00 20.830          H  
ATOM    117  HA  LYS A   8     -14.856 -15.662 -46.051  1.00 20.690          H  
ATOM    118 1HB  LYS A   8     -16.576 -17.200 -44.987  1.00 29.020          H  
ATOM    119 2HB  LYS A   8     -16.180 -16.474 -43.435  1.00 29.020          H  
ATOM    120 1HG  LYS A   8     -16.981 -14.302 -44.151  1.00 29.020          H  
ATOM    121 2HG  LYS A   8     -17.233 -14.895 -45.804  1.00 29.020          H  
ATOM    122 1HD  LYS A   8     -18.908 -16.562 -44.853  1.00 29.020          H  
ATOM    123 2HD  LYS A   8     -18.704 -15.779 -43.275  1.00 29.020          H  
ATOM    124 1HE  LYS A   8     -19.460 -13.627 -44.239  1.00 29.020          H  
ATOM    125 2HE  LYS A   8     -19.664 -14.415 -45.814  1.00 29.020          H  
ATOM    126 1HZ  LYS A   8     -21.738 -14.255 -44.634  1.00 29.020          H  
ATOM    127 2HZ  LYS A   8     -21.332 -15.836 -44.815  1.00 29.020          H  
ATOM    128 3HZ  LYS A   8     -21.148 -15.097 -43.337  1.00 29.020          H  
ATOM    129  N   SER A   9     -14.280 -13.625 -44.712  1.00 16.510          N  
ATOM    130  CA  SER A   9     -13.738 -12.436 -44.067  1.00 16.130          C  
ATOM    131  C   SER A   9     -14.302 -12.186 -42.674  1.00 15.360          C  
ATOM    132  O   SER A   9     -15.482 -12.425 -42.405  1.00 15.150          O  
ATOM    133  CB  SER A   9     -14.022 -11.212 -44.923  1.00 22.730          C  
ATOM    134  OG  SER A   9     -13.373 -11.292 -46.165  1.00 22.730          O  
ATOM    135  H   SER A   9     -14.755 -13.506 -45.594  1.00 19.810          H  
ATOM    136  HA  SER A   9     -12.659 -12.563 -43.979  1.00 19.360          H  
ATOM    137 1HB  SER A   9     -15.097 -11.122 -45.076  1.00 27.280          H  
ATOM    138 2HB  SER A   9     -13.695 -10.317 -44.391  1.00 27.280          H  
ATOM    139  HG  SER A   9     -13.616 -10.492 -46.642  1.00 27.280          H  
ATOM    140  N   LEU A  10     -13.446 -11.654 -41.806  1.00 15.080          N  
ATOM    141  CA  LEU A  10     -13.804 -11.285 -40.442  1.00 14.480          C  
ATOM    142  C   LEU A  10     -14.526  -9.945 -40.404  1.00 13.950          C  
ATOM    143  O   LEU A  10     -14.436  -9.146 -41.340  1.00 13.960          O  
ATOM    144  CB  LEU A  10     -12.554 -11.254 -39.554  1.00 20.510          C  
ATOM    145  CG  LEU A  10     -11.776 -12.588 -39.352  1.00 20.510          C  
ATOM    146  CD1 LEU A  10     -10.515 -12.297 -38.530  1.00 20.510          C  
ATOM    147  CD2 LEU A  10     -12.659 -13.606 -38.631  1.00 20.510          C  
ATOM    148  H   LEU A  10     -12.498 -11.497 -42.114  1.00 18.100          H  
ATOM    149  HA  LEU A  10     -14.499 -12.025 -40.054  1.00 17.380          H  
ATOM    150 1HB  LEU A  10     -11.861 -10.571 -40.005  1.00 24.610          H  
ATOM    151 2HB  LEU A  10     -12.827 -10.864 -38.571  1.00 24.610          H  
ATOM    152  HG  LEU A  10     -11.471 -12.993 -40.316  1.00 24.610          H  
ATOM    153 1HD1 LEU A  10      -9.955 -13.216 -38.381  1.00 24.610          H  
ATOM    154 2HD1 LEU A  10      -9.894 -11.582 -39.065  1.00 24.610          H  
ATOM    155 3HD1 LEU A  10     -10.795 -11.882 -37.563  1.00 24.610          H  
ATOM    156 1HD2 LEU A  10     -12.099 -14.527 -38.480  1.00 24.610          H  
ATOM    157 2HD2 LEU A  10     -12.958 -13.203 -37.676  1.00 24.610          H  
ATOM    158 3HD2 LEU A  10     -13.544 -13.828 -39.218  1.00 24.610          H  
ATOM    159  N   LYS A  11     -15.284  -9.734 -39.332  1.00 13.620          N  
ATOM    160  CA  LYS A  11     -16.070  -8.532 -39.102  1.00 13.190          C  
ATOM    161  C   LYS A  11     -15.341  -7.512 -38.246  1.00 12.620          C  
ATOM    162  O   LYS A  11     -14.248  -7.778 -37.744  1.00 12.600          O  
ATOM    163  CB  LYS A  11     -17.424  -8.908 -38.509  1.00 18.640          C  
ATOM    164  CG  LYS A  11     -18.323  -9.805 -39.386  1.00 18.640          C  
ATOM    165  CD  LYS A  11     -18.765  -9.076 -40.651  1.00 18.640          C  
ATOM    166  CE  LYS A  11     -19.807  -9.854 -41.429  1.00 18.640          C  
ATOM    167  NZ  LYS A  11     -20.282  -9.077 -42.622  1.00 18.640          N  
ATOM    168  H   LYS A  11     -15.274 -10.429 -38.582  1.00 16.340          H  
ATOM    169  HA  LYS A  11     -16.240  -8.052 -40.062  1.00 15.830          H  
ATOM    170 1HB  LYS A  11     -17.269  -9.417 -37.556  1.00 22.370          H  
ATOM    171 2HB  LYS A  11     -17.964  -8.045 -38.301  1.00 22.370          H  
ATOM    172 1HG  LYS A  11     -17.803 -10.729 -39.646  1.00 22.370          H  
ATOM    173 2HG  LYS A  11     -19.234 -10.048 -38.844  1.00 22.370          H  
ATOM    174 1HD  LYS A  11     -19.186  -8.119 -40.383  1.00 22.370          H  
ATOM    175 2HD  LYS A  11     -17.914  -8.914 -41.308  1.00 22.370          H  
ATOM    176 1HE  LYS A  11     -19.380 -10.799 -41.763  1.00 22.370          H  
ATOM    177 2HE  LYS A  11     -20.659 -10.059 -40.777  1.00 22.370          H  
ATOM    178 1HZ  LYS A  11     -20.980  -9.602 -43.122  1.00 22.370          H  
ATOM    179 2HZ  LYS A  11     -20.700  -8.173 -42.291  1.00 22.370          H  
ATOM    180 3HZ  LYS A  11     -19.509  -8.881 -43.235  1.00 22.370          H  
ATOM    181  N   GLU A  12     -15.886  -6.293 -38.160  1.00 12.330          N  
ATOM    182  CA  GLU A  12     -15.237  -5.247 -37.391  1.00 11.910          C  
ATOM    183  C   GLU A  12     -15.209  -5.619 -35.915  1.00 11.210          C  
ATOM    184  O   GLU A  12     -14.195  -5.402 -35.244  1.00 11.150          O  
ATOM    185  CB  GLU A  12     -15.926  -3.911 -37.625  1.00 16.840          C  
ATOM    186  CG  GLU A  12     -15.213  -2.741 -37.032  1.00 16.840          C  
ATOM    187  CD  GLU A  12     -15.846  -1.455 -37.408  1.00 16.840          C  
ATOM    188  OE1 GLU A  12     -17.050  -1.381 -37.478  1.00 16.840          O  
ATOM    189  OE2 GLU A  12     -15.127  -0.559 -37.751  1.00 16.840          O  
ATOM    190  H   GLU A  12     -16.805  -6.101 -38.554  1.00 14.800          H  
ATOM    191  HA  GLU A  12     -14.207  -5.158 -37.733  1.00 14.290          H  
ATOM    192 1HB  GLU A  12     -16.031  -3.736 -38.695  1.00 20.210          H  
ATOM    193 2HB  GLU A  12     -16.928  -3.942 -37.195  1.00 20.210          H  
ATOM    194 1HG  GLU A  12     -15.187  -2.847 -35.968  1.00 20.210          H  
ATOM    195 2HG  GLU A  12     -14.184  -2.749 -37.388  1.00 20.210          H  
ATOM    196  N   LEU A  13     -16.336  -6.162 -35.417  1.00 10.730          N  
ATOM    197  CA  LEU A  13     -16.444  -6.634 -34.031  1.00 10.050          C  
ATOM    198  C   LEU A  13     -17.122  -7.994 -33.852  1.00  9.500          C  
ATOM    199  O   LEU A  13     -18.264  -8.218 -34.272  1.00  9.690          O  
ATOM    200  CB  LEU A  13     -17.127  -5.584 -33.133  1.00 14.340          C  
ATOM    201  CG  LEU A  13     -17.552  -6.048 -31.663  1.00 14.340          C  
ATOM    202  CD1 LEU A  13     -16.402  -6.441 -30.836  1.00 14.340          C  
ATOM    203  CD2 LEU A  13     -18.200  -4.919 -30.939  1.00 14.340          C  
ATOM    204  H   LEU A  13     -17.140  -6.231 -36.049  1.00 12.880          H  
ATOM    205  HA  LEU A  13     -15.430  -6.744 -33.661  1.00 12.060          H  
ATOM    206 1HB  LEU A  13     -16.428  -4.772 -33.007  1.00 17.210          H  
ATOM    207 2HB  LEU A  13     -17.993  -5.201 -33.645  1.00 17.210          H  
ATOM    208  HG  LEU A  13     -18.241  -6.886 -31.750  1.00 17.210          H  
ATOM    209 1HD1 LEU A  13     -16.763  -6.734 -29.889  1.00 17.210          H  
ATOM    210 2HD1 LEU A  13     -15.888  -7.250 -31.255  1.00 17.210          H  
ATOM    211 3HD1 LEU A  13     -15.739  -5.608 -30.726  1.00 17.210          H  
ATOM    212 1HD2 LEU A  13     -18.503  -5.254 -29.947  1.00 17.210          H  
ATOM    213 2HD2 LEU A  13     -17.485  -4.125 -30.840  1.00 17.210          H  
ATOM    214 3HD2 LEU A  13     -19.056  -4.563 -31.482  1.00 17.210          H  
ATOM    215  N   HIS A  14     -16.392  -8.867 -33.162  1.00  8.950          N  
ATOM    216  CA  HIS A  14     -16.775 -10.210 -32.761  1.00  8.510          C  
ATOM    217  C   HIS A  14     -17.130 -10.258 -31.260  1.00  7.920          C  
ATOM    218  O   HIS A  14     -16.254 -10.186 -30.387  1.00  7.760          O  
ATOM    219  CB  HIS A  14     -15.619 -11.139 -33.105  1.00 12.090          C  
ATOM    220  CG  HIS A  14     -15.422 -11.337 -34.613  1.00 12.090          C  
ATOM    221  ND1 HIS A  14     -15.778 -12.503 -35.254  1.00 12.090          N  
ATOM    222  CD2 HIS A  14     -14.955 -10.515 -35.581  1.00 12.090          C  
ATOM    223  CE1 HIS A  14     -15.541 -12.395 -36.537  1.00 12.090          C  
ATOM    224  NE2 HIS A  14     -15.047 -11.209 -36.777  1.00 12.090          N  
ATOM    225  H   HIS A  14     -15.455  -8.552 -32.884  1.00 10.740          H  
ATOM    226  HA  HIS A  14     -17.653 -10.526 -33.320  1.00 10.210          H  
ATOM    227 1HB  HIS A  14     -14.701 -10.694 -32.714  1.00 14.510          H  
ATOM    228 2HB  HIS A  14     -15.735 -12.087 -32.622  1.00 14.510          H  
ATOM    229  HD1 HIS A  14     -15.867 -13.412 -34.834  1.00 14.510          H  
ATOM    230  HD2 HIS A  14     -14.571  -9.490 -35.569  1.00 14.510          H  
ATOM    231  HE1 HIS A  14     -15.767 -13.231 -37.203  1.00 14.510          H  
ATOM    232  N   THR A  15     -18.420 -10.421 -30.966  1.00  7.680          N  
ATOM    233  CA  THR A  15     -18.903 -10.406 -29.588  1.00  7.160          C  
ATOM    234  C   THR A  15     -19.245 -11.814 -29.104  1.00  6.800          C  
ATOM    235  O   THR A  15     -19.935 -12.564 -29.795  1.00  6.970          O  
ATOM    236  CB  THR A  15     -20.113  -9.478 -29.443  1.00 10.230          C  
ATOM    237  OG1 THR A  15     -19.729  -8.147 -29.806  1.00 10.230          O  
ATOM    238  CG2 THR A  15     -20.605  -9.450 -28.017  1.00 10.230          C  
ATOM    239  H   THR A  15     -19.101 -10.519 -31.727  1.00  9.220          H  
ATOM    240  HA  THR A  15     -18.114 -10.013 -28.972  1.00  8.590          H  
ATOM    241  HB  THR A  15     -20.906  -9.825 -30.102  1.00 12.280          H  
ATOM    242  HG1 THR A  15     -19.568  -8.131 -30.757  1.00 12.280          H  
ATOM    243 1HG2 THR A  15     -21.451  -8.777 -27.959  1.00 12.280          H  
ATOM    244 2HG2 THR A  15     -20.916 -10.444 -27.704  1.00 12.280          H  
ATOM    245 3HG2 THR A  15     -19.820  -9.097 -27.364  1.00 12.280          H  
ATOM    246  N   PHE A  16     -18.735 -12.171 -27.929  1.00  6.410          N  
ATOM    247  CA  PHE A  16     -18.911 -13.510 -27.375  1.00  6.100          C  
ATOM    248  C   PHE A  16     -19.626 -13.597 -26.039  1.00  5.580          C  
ATOM    249  O   PHE A  16     -19.406 -12.786 -25.139  1.00  5.500          O  
ATOM    250  CB  PHE A  16     -17.527 -14.116 -27.120  1.00  8.660          C  
ATOM    251  CG  PHE A  16     -16.673 -14.423 -28.311  1.00  8.660          C  
ATOM    252  CD1 PHE A  16     -16.042 -13.415 -29.030  1.00  8.660          C  
ATOM    253  CD2 PHE A  16     -16.432 -15.738 -28.667  1.00  8.660          C  
ATOM    254  CE1 PHE A  16     -15.225 -13.716 -30.077  1.00  8.660          C  
ATOM    255  CE2 PHE A  16     -15.603 -16.038 -29.714  1.00  8.660          C  
ATOM    256  CZ  PHE A  16     -15.004 -15.027 -30.415  1.00  8.660          C  
ATOM    257  H   PHE A  16     -18.188 -11.473 -27.420  1.00  7.690          H  
ATOM    258  HA  PHE A  16     -19.469 -14.110 -28.092  1.00  7.320          H  
ATOM    259 1HB  PHE A  16     -16.966 -13.429 -26.482  1.00 10.400          H  
ATOM    260 2HB  PHE A  16     -17.655 -15.039 -26.548  1.00 10.400          H  
ATOM    261  HD1 PHE A  16     -16.196 -12.369 -28.755  1.00 10.400          H  
ATOM    262  HD2 PHE A  16     -16.907 -16.540 -28.098  1.00 10.400          H  
ATOM    263  HE1 PHE A  16     -14.742 -12.912 -30.628  1.00 10.400          H  
ATOM    264  HE2 PHE A  16     -15.420 -17.077 -29.991  1.00 10.400          H  
ATOM    265  HZ  PHE A  16     -14.355 -15.265 -31.232  1.00 10.400          H  
ATOM    266  N   ASP A  17     -20.373 -14.665 -25.851  1.00  5.320          N  
ATOM    267  CA  ASP A  17     -20.927 -14.960 -24.539  1.00  4.830          C  
ATOM    268  C   ASP A  17     -19.824 -15.628 -23.734  1.00  4.760          C  
ATOM    269  O   ASP A  17     -18.719 -15.821 -24.241  1.00  5.160          O  
ATOM    270  CB  ASP A  17     -22.153 -15.872 -24.668  1.00  6.960          C  
ATOM    271  CG  ASP A  17     -23.118 -15.814 -23.469  1.00  6.960          C  
ATOM    272  OD1 ASP A  17     -22.675 -15.560 -22.377  1.00  6.960          O  
ATOM    273  OD2 ASP A  17     -24.297 -15.966 -23.671  1.00  6.960          O  
ATOM    274  H   ASP A  17     -20.613 -15.262 -26.654  1.00  6.380          H  
ATOM    275  HA  ASP A  17     -21.209 -14.031 -24.045  1.00  5.800          H  
ATOM    276 1HB  ASP A  17     -22.698 -15.604 -25.581  1.00  8.350          H  
ATOM    277 2HB  ASP A  17     -21.820 -16.903 -24.792  1.00  8.350          H  
ATOM    278  N   ILE A  18     -20.090 -15.972 -22.489  1.00  4.440          N  
ATOM    279  CA  ILE A  18     -19.061 -16.613 -21.695  1.00  4.550          C  
ATOM    280  C   ILE A  18     -19.423 -18.005 -21.225  1.00  4.670          C  
ATOM    281  O   ILE A  18     -18.686 -18.962 -21.513  1.00  5.270          O  
ATOM    282  CB  ILE A  18     -18.608 -15.677 -20.538  1.00  6.330          C  
ATOM    283  CG1 ILE A  18     -19.777 -15.304 -19.529  1.00  6.330          C  
ATOM    284  CG2 ILE A  18     -18.040 -14.458 -21.142  1.00  6.330          C  
ATOM    285  CD1 ILE A  18     -19.333 -14.529 -18.296  1.00  6.330          C  
ATOM    286  H   ILE A  18     -21.030 -15.795 -22.143  1.00  5.330          H  
ATOM    287  HA  ILE A  18     -18.186 -16.729 -22.328  1.00  5.460          H  
ATOM    288  HB  ILE A  18     -17.841 -16.182 -19.962  1.00  7.590          H  
ATOM    289 1HG1 ILE A  18     -20.535 -14.719 -20.058  1.00  7.590          H  
ATOM    290 2HG1 ILE A  18     -20.222 -16.183 -19.132  1.00  7.590          H  
ATOM    291 1HG2 ILE A  18     -17.686 -13.810 -20.389  1.00  7.590          H  
ATOM    292 2HG2 ILE A  18     -17.223 -14.720 -21.802  1.00  7.590          H  
ATOM    293 3HG2 ILE A  18     -18.815 -13.970 -21.703  1.00  7.590          H  
ATOM    294 1HD1 ILE A  18     -20.207 -14.343 -17.671  1.00  7.590          H  
ATOM    295 2HD1 ILE A  18     -18.600 -15.113 -17.736  1.00  7.590          H  
ATOM    296 3HD1 ILE A  18     -18.895 -13.580 -18.576  1.00  7.590          H  
ATOM    297  N   PHE A  19     -20.561 -18.190 -20.563  1.00  4.350          N  
ATOM    298  CA  PHE A  19     -20.790 -19.529 -20.088  1.00  4.600          C  
ATOM    299  C   PHE A  19     -20.941 -20.467 -21.266  1.00  5.020          C  
ATOM    300  O   PHE A  19     -21.580 -20.141 -22.276  1.00  5.060          O  
ATOM    301  CB  PHE A  19     -21.985 -19.598 -19.124  1.00  6.340          C  
ATOM    302  CG  PHE A  19     -23.274 -19.043 -19.622  1.00  6.340          C  
ATOM    303  CD1 PHE A  19     -24.152 -19.833 -20.332  1.00  6.340          C  
ATOM    304  CD2 PHE A  19     -23.630 -17.726 -19.361  1.00  6.340          C  
ATOM    305  CE1 PHE A  19     -25.352 -19.328 -20.780  1.00  6.340          C  
ATOM    306  CE2 PHE A  19     -24.835 -17.224 -19.812  1.00  6.340          C  
ATOM    307  CZ  PHE A  19     -25.694 -18.023 -20.518  1.00  6.340          C  
ATOM    308  H   PHE A  19     -21.209 -17.436 -20.375  1.00  5.220          H  
ATOM    309  HA  PHE A  19     -19.918 -19.842 -19.517  1.00  5.520          H  
ATOM    310 1HB  PHE A  19     -22.162 -20.644 -18.887  1.00  7.610          H  
ATOM    311 2HB  PHE A  19     -21.729 -19.095 -18.195  1.00  7.610          H  
ATOM    312  HD1 PHE A  19     -23.890 -20.880 -20.548  1.00  7.610          H  
ATOM    313  HD2 PHE A  19     -22.958 -17.080 -18.794  1.00  7.610          H  
ATOM    314  HE1 PHE A  19     -26.028 -19.969 -21.346  1.00  7.610          H  
ATOM    315  HE2 PHE A  19     -25.113 -16.191 -19.607  1.00  7.610          H  
ATOM    316  HZ  PHE A  19     -26.641 -17.619 -20.870  1.00  7.610          H  
ATOM    317  N   ASP A  20     -20.301 -21.626 -21.141  1.00  5.630          N  
ATOM    318  CA  ASP A  20     -20.327 -22.751 -22.066  1.00  6.310          C  
ATOM    319  C   ASP A  20     -19.909 -22.331 -23.486  1.00  6.560          C  
ATOM    320  O   ASP A  20     -20.129 -23.046 -24.464  1.00  7.130          O  
ATOM    321  CB  ASP A  20     -21.729 -23.318 -22.021  1.00  8.560          C  
ATOM    322  CG  ASP A  20     -22.121 -23.543 -20.540  1.00  8.560          C  
ATOM    323  OD1 ASP A  20     -21.262 -23.885 -19.701  1.00  8.560          O  
ATOM    324  OD2 ASP A  20     -23.274 -23.350 -20.239  1.00  8.560          O  
ATOM    325  H   ASP A  20     -19.729 -21.739 -20.307  1.00  6.760          H  
ATOM    326  HA  ASP A  20     -19.624 -23.504 -21.712  1.00  7.570          H  
ATOM    327 1HB  ASP A  20     -22.437 -22.620 -22.494  1.00 10.270          H  
ATOM    328 2HB  ASP A  20     -21.778 -24.260 -22.571  1.00 10.270          H  
ATOM    329  N   THR A  21     -19.277 -21.163 -23.571  1.00  6.290          N  
ATOM    330  CA  THR A  21     -18.847 -20.523 -24.795  1.00  6.620          C  
ATOM    331  C   THR A  21     -17.341 -20.364 -24.765  1.00  6.870          C  
ATOM    332  O   THR A  21     -16.656 -20.780 -25.700  1.00  7.460          O  
ATOM    333  CB  THR A  21     -19.531 -19.146 -24.902  1.00  9.140          C  
ATOM    334  OG1 THR A  21     -20.956 -19.342 -24.872  1.00  9.140          O  
ATOM    335  CG2 THR A  21     -19.140 -18.419 -26.207  1.00  9.140          C  
ATOM    336  H   THR A  21     -19.148 -20.639 -22.706  1.00  7.550          H  
ATOM    337  HA  THR A  21     -19.127 -21.146 -25.644  1.00  7.940          H  
ATOM    338  HB  THR A  21     -19.242 -18.538 -24.064  1.00 10.960          H  
ATOM    339  HG1 THR A  21     -21.233 -19.676 -23.957  1.00 10.960          H  
ATOM    340 1HG2 THR A  21     -19.638 -17.456 -26.252  1.00 10.960          H  
ATOM    341 2HG2 THR A  21     -18.074 -18.265 -26.244  1.00 10.960          H  
ATOM    342 3HG2 THR A  21     -19.441 -19.015 -27.053  1.00 10.960          H  
ATOM    343  N   LEU A  22     -16.859 -19.676 -23.723  1.00  6.500          N  
ATOM    344  CA  LEU A  22     -15.454 -19.414 -23.465  1.00  6.790          C  
ATOM    345  C   LEU A  22     -15.065 -20.026 -22.132  1.00  6.980          C  
ATOM    346  O   LEU A  22     -13.911 -20.397 -21.926  1.00  7.610          O  
ATOM    347  CB  LEU A  22     -15.183 -17.907 -23.433  1.00  9.390          C  
ATOM    348  CG  LEU A  22     -15.431 -17.111 -24.729  1.00  9.390          C  
ATOM    349  CD1 LEU A  22     -15.273 -15.647 -24.416  1.00  9.390          C  
ATOM    350  CD2 LEU A  22     -14.414 -17.550 -25.833  1.00  9.390          C  
ATOM    351  H   LEU A  22     -17.523 -19.353 -23.024  1.00  7.800          H  
ATOM    352  HA  LEU A  22     -14.853 -19.890 -24.235  1.00  8.150          H  
ATOM    353 1HB  LEU A  22     -15.812 -17.469 -22.660  1.00 11.270          H  
ATOM    354 2HB  LEU A  22     -14.146 -17.758 -23.150  1.00 11.270          H  
ATOM    355  HG  LEU A  22     -16.441 -17.267 -25.076  1.00 11.270          H  
ATOM    356 1HD1 LEU A  22     -15.446 -15.064 -25.311  1.00 11.270          H  
ATOM    357 2HD1 LEU A  22     -15.998 -15.362 -23.663  1.00 11.270          H  
ATOM    358 3HD1 LEU A  22     -14.284 -15.451 -24.044  1.00 11.270          H  
ATOM    359 1HD2 LEU A  22     -14.582 -16.970 -26.735  1.00 11.270          H  
ATOM    360 2HD2 LEU A  22     -13.400 -17.386 -25.486  1.00 11.270          H  
ATOM    361 3HD2 LEU A  22     -14.544 -18.599 -26.061  1.00 11.270          H  
ATOM    362  N   ILE A  23     -16.019 -20.048 -21.196  1.00  6.530          N  
ATOM    363  CA  ILE A  23     -15.794 -20.529 -19.838  1.00  6.720          C  
ATOM    364  C   ILE A  23     -16.892 -21.570 -19.497  1.00  6.760          C  
ATOM    365  O   ILE A  23     -18.059 -21.307 -19.761  1.00  6.450          O  
ATOM    366  CB  ILE A  23     -15.861 -19.342 -18.854  1.00  9.330          C  
ATOM    367  CG1 ILE A  23     -14.880 -18.202 -19.304  1.00  9.330          C  
ATOM    368  CG2 ILE A  23     -15.420 -19.842 -17.508  1.00  9.330          C  
ATOM    369  CD1 ILE A  23     -14.967 -16.875 -18.516  1.00  9.330          C  
ATOM    370  H   ILE A  23     -16.945 -19.685 -21.413  1.00  7.840          H  
ATOM    371  HA  ILE A  23     -14.831 -21.021 -19.776  1.00  8.060          H  
ATOM    372  HB  ILE A  23     -16.877 -18.949 -18.808  1.00 11.200          H  
ATOM    373 1HG1 ILE A  23     -13.883 -18.588 -19.265  1.00 11.200          H  
ATOM    374 2HG1 ILE A  23     -15.102 -17.946 -20.326  1.00 11.200          H  
ATOM    375 1HG2 ILE A  23     -15.453 -19.040 -16.787  1.00 11.200          H  
ATOM    376 2HG2 ILE A  23     -16.072 -20.641 -17.189  1.00 11.200          H  
ATOM    377 3HG2 ILE A  23     -14.408 -20.214 -17.578  1.00 11.200          H  
ATOM    378 1HD1 ILE A  23     -14.257 -16.171 -18.943  1.00 11.200          H  
ATOM    379 2HD1 ILE A  23     -15.968 -16.461 -18.587  1.00 11.200          H  
ATOM    380 3HD1 ILE A  23     -14.720 -17.027 -17.474  1.00 11.200          H  
ATOM    381  N   ARG A  24     -16.533 -22.738 -18.970  1.00  7.320          N  
ATOM    382  CA  ARG A  24     -17.502 -23.788 -18.616  1.00  7.550          C  
ATOM    383  C   ARG A  24     -18.279 -23.502 -17.335  1.00  7.600          C  
ATOM    384  O   ARG A  24     -17.689 -23.272 -16.272  1.00  7.830          O  
ATOM    385  CB  ARG A  24     -16.799 -25.105 -18.352  1.00 10.480          C  
ATOM    386  CG  ARG A  24     -16.091 -25.712 -19.478  1.00 10.480          C  
ATOM    387  CD  ARG A  24     -15.471 -26.993 -19.074  1.00 10.480          C  
ATOM    388  NE  ARG A  24     -14.721 -27.603 -20.155  1.00 10.480          N  
ATOM    389  CZ  ARG A  24     -13.469 -27.249 -20.515  1.00 10.480          C  
ATOM    390  NH1 ARG A  24     -12.851 -26.280 -19.880  1.00 10.480          N  
ATOM    391  NH2 ARG A  24     -12.852 -27.871 -21.501  1.00 10.480          N  
ATOM    392  H   ARG A  24     -15.556 -22.890 -18.763  1.00  8.780          H  
ATOM    393  HA  ARG A  24     -18.209 -23.905 -19.439  1.00  9.060          H  
ATOM    394 1HB  ARG A  24     -16.071 -24.965 -17.554  1.00 12.570          H  
ATOM    395 2HB  ARG A  24     -17.527 -25.824 -17.998  1.00 12.570          H  
ATOM    396 1HG  ARG A  24     -16.777 -25.877 -20.296  1.00 12.570          H  
ATOM    397 2HG  ARG A  24     -15.314 -25.034 -19.775  1.00 12.570          H  
ATOM    398 1HD  ARG A  24     -14.802 -26.831 -18.228  1.00 12.570          H  
ATOM    399 2HD  ARG A  24     -16.258 -27.689 -18.776  1.00 12.570          H  
ATOM    400  HE  ARG A  24     -15.163 -28.361 -20.653  1.00 12.570          H  
ATOM    401 1HH1 ARG A  24     -13.300 -25.787 -19.124  1.00 12.570          H  
ATOM    402 2HH1 ARG A  24     -11.903 -25.995 -20.137  1.00 12.570          H  
ATOM    403 1HH2 ARG A  24     -13.299 -28.624 -22.003  1.00 12.570          H  
ATOM    404 2HH2 ARG A  24     -11.917 -27.588 -21.738  1.00 12.570          H  
ATOM    405  N   ARG A  25     -19.614 -23.586 -17.398  1.00  7.600          N  
ATOM    406  CA  ARG A  25     -20.424 -23.386 -16.199  1.00  8.100          C  
ATOM    407  C   ARG A  25     -21.506 -24.476 -16.071  1.00  8.410          C  
ATOM    408  O   ARG A  25     -21.705 -25.066 -15.005  1.00  8.370          O  
ATOM    409  CB  ARG A  25     -21.054 -21.997 -16.214  1.00 11.140          C  
ATOM    410  CG  ARG A  25     -21.753 -21.549 -14.916  1.00 11.140          C  
ATOM    411  CD  ARG A  25     -22.244 -20.130 -15.029  1.00 11.140          C  
ATOM    412  NE  ARG A  25     -22.715 -19.581 -13.742  1.00 11.140          N  
ATOM    413  CZ  ARG A  25     -23.937 -19.756 -13.182  1.00 11.140          C  
ATOM    414  NH1 ARG A  25     -24.858 -20.507 -13.767  1.00 11.140          N  
ATOM    415  NH2 ARG A  25     -24.207 -19.161 -12.031  1.00 11.140          N  
ATOM    416  H   ARG A  25     -20.083 -23.779 -18.291  1.00  9.120          H  
ATOM    417  HA  ARG A  25     -19.774 -23.452 -15.327  1.00  9.720          H  
ATOM    418 1HB  ARG A  25     -20.289 -21.259 -16.456  1.00 13.370          H  
ATOM    419 2HB  ARG A  25     -21.800 -21.968 -17.003  1.00 13.370          H  
ATOM    420 1HG  ARG A  25     -22.608 -22.196 -14.731  1.00 13.370          H  
ATOM    421 2HG  ARG A  25     -21.074 -21.612 -14.076  1.00 13.370          H  
ATOM    422 1HD  ARG A  25     -21.419 -19.502 -15.371  1.00 13.370          H  
ATOM    423 2HD  ARG A  25     -23.057 -20.071 -15.753  1.00 13.370          H  
ATOM    424  HE  ARG A  25     -22.053 -18.958 -13.243  1.00 13.370          H  
ATOM    425 1HH1 ARG A  25     -24.661 -20.963 -14.645  1.00 13.370          H  
ATOM    426 2HH1 ARG A  25     -25.766 -20.626 -13.334  1.00 13.370          H  
ATOM    427 1HH2 ARG A  25     -23.497 -18.590 -11.579  1.00 13.370          H  
ATOM    428 2HH2 ARG A  25     -25.109 -19.276 -11.599  1.00 13.370          H  
ATOM    429  N   SER A  26     -22.184 -24.780 -17.183  1.00  8.980          N  
ATOM    430  CA  SER A  26     -23.360 -25.669 -17.168  1.00  9.560          C  
ATOM    431  C   SER A  26     -22.955 -27.109 -17.337  1.00  9.610          C  
ATOM    432  O   SER A  26     -23.795 -28.006 -17.436  1.00 10.180          O  
ATOM    433  CB  SER A  26     -24.340 -25.346 -18.274  1.00 13.150          C  
ATOM    434  OG  SER A  26     -24.823 -24.046 -18.173  1.00 13.150          O  
ATOM    435  H   SER A  26     -21.933 -24.335 -18.073  1.00 10.780          H  
ATOM    436  HA  SER A  26     -23.864 -25.565 -16.206  1.00 11.470          H  
ATOM    437 1HB  SER A  26     -23.871 -25.502 -19.241  1.00 15.780          H  
ATOM    438 2HB  SER A  26     -25.172 -26.041 -18.207  1.00 15.780          H  
ATOM    439  HG  SER A  26     -24.243 -23.542 -18.782  1.00 15.780          H  
ATOM    440  N   THR A  27     -21.653 -27.325 -17.407  1.00  9.230          N  
ATOM    441  CA  THR A  27     -21.081 -28.636 -17.578  1.00  9.460          C  
ATOM    442  C   THR A  27     -21.145 -29.400 -16.250  1.00  8.900          C  
ATOM    443  O   THR A  27     -20.961 -30.612 -16.207  1.00  9.180          O  
ATOM    444  CB  THR A  27     -19.638 -28.499 -18.087  1.00 13.150          C  
ATOM    445  OG1 THR A  27     -18.850 -27.812 -17.110  1.00 13.150          O  
ATOM    446  CG2 THR A  27     -19.634 -27.691 -19.395  1.00 13.150          C  
ATOM    447  H   THR A  27     -21.041 -26.525 -17.335  1.00 11.080          H  
ATOM    448  HA  THR A  27     -21.667 -29.185 -18.316  1.00 11.350          H  
ATOM    449  HB  THR A  27     -19.223 -29.448 -18.280  1.00 15.780          H  
ATOM    450  HG1 THR A  27     -18.658 -28.411 -16.381  1.00 15.780          H  
ATOM    451 1HG2 THR A  27     -18.617 -27.596 -19.760  1.00 15.780          H  
ATOM    452 2HG2 THR A  27     -20.234 -28.215 -20.138  1.00 15.780          H  
ATOM    453 3HG2 THR A  27     -20.050 -26.698 -19.231  1.00 15.780          H  
ATOM    454  N   LEU A  28     -21.389 -28.693 -15.151  1.00  8.330          N  
ATOM    455  CA  LEU A  28     -21.558 -29.337 -13.854  1.00  8.320          C  
ATOM    456  C   LEU A  28     -23.016 -29.106 -13.511  1.00  7.700          C  
ATOM    457  O   LEU A  28     -23.582 -28.123 -13.987  1.00  7.350          O  
ATOM    458  CB  LEU A  28     -20.636 -28.722 -12.803  1.00 11.650          C  
ATOM    459  CG  LEU A  28     -19.111 -28.695 -13.152  1.00 11.650          C  
ATOM    460  CD1 LEU A  28     -18.374 -27.986 -12.023  1.00 11.650          C  
ATOM    461  CD2 LEU A  28     -18.572 -30.120 -13.382  1.00 11.650          C  
ATOM    462  H   LEU A  28     -21.512 -27.673 -15.215  1.00 10.000          H  
ATOM    463  HA  LEU A  28     -21.396 -30.409 -13.927  1.00  9.980          H  
ATOM    464 1HB  LEU A  28     -20.959 -27.695 -12.624  1.00 13.980          H  
ATOM    465 2HB  LEU A  28     -20.760 -29.286 -11.873  1.00 13.980          H  
ATOM    466  HG  LEU A  28     -18.960 -28.110 -14.059  1.00 13.980          H  
ATOM    467 1HD1 LEU A  28     -17.311 -27.925 -12.260  1.00 13.980          H  
ATOM    468 2HD1 LEU A  28     -18.774 -26.980 -11.920  1.00 13.980          H  
ATOM    469 3HD1 LEU A  28     -18.509 -28.534 -11.092  1.00 13.980          H  
ATOM    470 1HD2 LEU A  28     -17.511 -30.072 -13.624  1.00 13.980          H  
ATOM    471 2HD2 LEU A  28     -18.712 -30.718 -12.477  1.00 13.980          H  
ATOM    472 3HD2 LEU A  28     -19.099 -30.588 -14.207  1.00 13.980          H  
ATOM    473  N   ARG A  29     -23.654 -29.926 -12.674  1.00  7.730          N  
ATOM    474  CA  ARG A  29     -25.032 -29.548 -12.379  1.00  7.340          C  
ATOM    475  C   ARG A  29     -24.997 -28.106 -11.861  1.00  7.070          C  
ATOM    476  O   ARG A  29     -24.197 -27.805 -10.977  1.00  7.390          O  
ATOM    477  CB  ARG A  29     -25.675 -30.437 -11.320  1.00 10.430          C  
ATOM    478  CG  ARG A  29     -25.993 -31.865 -11.724  1.00 10.430          C  
ATOM    479  CD  ARG A  29     -26.677 -32.570 -10.615  1.00 10.430          C  
ATOM    480  NE  ARG A  29     -28.055 -32.076 -10.431  1.00 10.430          N  
ATOM    481  CZ  ARG A  29     -28.774 -32.121  -9.281  1.00 10.430          C  
ATOM    482  NH1 ARG A  29     -28.249 -32.597  -8.170  1.00 10.430          N  
ATOM    483  NH2 ARG A  29     -30.023 -31.677  -9.278  1.00 10.430          N  
ATOM    484  H   ARG A  29     -23.223 -30.776 -12.260  1.00  9.280          H  
ATOM    485  HA  ARG A  29     -25.599 -29.625 -13.302  1.00  8.810          H  
ATOM    486 1HB  ARG A  29     -24.994 -30.510 -10.471  1.00 12.520          H  
ATOM    487 2HB  ARG A  29     -26.589 -29.976 -10.960  1.00 12.520          H  
ATOM    488 1HG  ARG A  29     -26.642 -31.871 -12.598  1.00 12.520          H  
ATOM    489 2HG  ARG A  29     -25.071 -32.398 -11.954  1.00 12.520          H  
ATOM    490 1HD  ARG A  29     -26.718 -33.639 -10.836  1.00 12.520          H  
ATOM    491 2HD  ARG A  29     -26.118 -32.412  -9.698  1.00 12.520          H  
ATOM    492  HE  ARG A  29     -28.522 -31.715 -11.250  1.00 12.520          H  
ATOM    493 1HH1 ARG A  29     -27.293 -32.932  -8.156  1.00 12.520          H  
ATOM    494 2HH1 ARG A  29     -28.797 -32.629  -7.323  1.00 12.520          H  
ATOM    495 1HH2 ARG A  29     -30.435 -31.321 -10.129  1.00 12.520          H  
ATOM    496 2HH2 ARG A  29     -30.569 -31.703  -8.430  1.00 12.520          H  
ATOM    497  N   PRO A  30     -25.909 -27.201 -12.294  1.00  6.630          N  
ATOM    498  CA  PRO A  30     -25.932 -25.778 -11.932  1.00  6.550          C  
ATOM    499  C   PRO A  30     -26.092 -25.583 -10.434  1.00  6.910          C  
ATOM    500  O   PRO A  30     -25.717 -24.539  -9.874  1.00  7.120          O  
ATOM    501  CB  PRO A  30     -27.152 -25.250 -12.711  1.00  9.820          C  
ATOM    502  CG  PRO A  30     -28.014 -26.467 -12.982  1.00  9.820          C  
ATOM    503  CD  PRO A  30     -27.026 -27.618 -13.165  1.00  9.820          C  
ATOM    504  HA  PRO A  30     -25.009 -25.306 -12.287  1.00  7.860          H  
ATOM    505 1HB  PRO A  30     -27.678 -24.488 -12.113  1.00 11.790          H  
ATOM    506 2HB  PRO A  30     -26.811 -24.754 -13.635  1.00 11.790          H  
ATOM    507 1HG  PRO A  30     -28.716 -26.619 -12.151  1.00 11.790          H  
ATOM    508 2HG  PRO A  30     -28.628 -26.297 -13.880  1.00 11.790          H  
ATOM    509 1HD  PRO A  30     -27.499 -28.542 -12.812  1.00 11.790          H  
ATOM    510 2HD  PRO A  30     -26.688 -27.690 -14.216  1.00 11.790          H  
ATOM    511  N   PHE A  31     -26.588 -26.617  -9.787  1.00  7.120          N  
ATOM    512  CA  PHE A  31     -26.806 -26.613  -8.380  1.00  7.510          C  
ATOM    513  C   PHE A  31     -25.505 -26.564  -7.607  1.00  7.920          C  
ATOM    514  O   PHE A  31     -25.514 -26.230  -6.433  1.00  8.340          O  
ATOM    515  CB  PHE A  31     -27.699 -27.779  -8.019  1.00 10.360          C  
ATOM    516  CG  PHE A  31     -29.057 -27.469  -8.543  1.00 10.360          C  
ATOM    517  CD1 PHE A  31     -29.537 -28.052  -9.699  1.00 10.360          C  
ATOM    518  CD2 PHE A  31     -29.835 -26.529  -7.905  1.00 10.360          C  
ATOM    519  CE1 PHE A  31     -30.778 -27.693 -10.190  1.00 10.360          C  
ATOM    520  CE2 PHE A  31     -31.068 -26.165  -8.386  1.00 10.360          C  
ATOM    521  CZ  PHE A  31     -31.542 -26.744  -9.530  1.00 10.360          C  
ATOM    522  H   PHE A  31     -26.854 -27.438 -10.302  1.00  8.540          H  
ATOM    523  HA  PHE A  31     -27.358 -25.726  -8.140  1.00  9.010          H  
ATOM    524 1HB  PHE A  31     -27.336 -28.703  -8.467  1.00 12.430          H  
ATOM    525 2HB  PHE A  31     -27.748 -27.904  -6.933  1.00 12.430          H  
ATOM    526  HD1 PHE A  31     -28.935 -28.787 -10.227  1.00 12.430          H  
ATOM    527  HD2 PHE A  31     -29.449 -26.065  -7.006  1.00 12.430          H  
ATOM    528  HE1 PHE A  31     -31.155 -28.151 -11.105  1.00 12.430          H  
ATOM    529  HE2 PHE A  31     -31.664 -25.410  -7.867  1.00 12.430          H  
ATOM    530  HZ  PHE A  31     -32.519 -26.454  -9.921  1.00 12.430          H  
ATOM    531  N   SER A  32     -24.355 -26.777  -8.264  1.00  7.900          N  
ATOM    532  CA  SER A  32     -23.095 -26.638  -7.551  1.00  8.380          C  
ATOM    533  C   SER A  32     -22.935 -25.194  -7.069  1.00  8.360          C  
ATOM    534  O   SER A  32     -22.394 -24.955  -5.980  1.00  8.870          O  
ATOM    535  CB  SER A  32     -21.932 -26.963  -8.461  1.00 11.540          C  
ATOM    536  OG  SER A  32     -21.804 -25.989  -9.470  1.00 11.540          O  
ATOM    537  H   SER A  32     -24.344 -27.038  -9.254  1.00  9.480          H  
ATOM    538  HA  SER A  32     -23.096 -27.307  -6.689  1.00 10.060          H  
ATOM    539 1HB  SER A  32     -21.025 -27.013  -7.879  1.00 13.850          H  
ATOM    540 2HB  SER A  32     -22.085 -27.942  -8.917  1.00 13.850          H  
ATOM    541  HG  SER A  32     -20.973 -26.175  -9.915  1.00 13.850          H  
ATOM    542  N   ILE A  33     -23.506 -24.239  -7.826  1.00  7.860          N  
ATOM    543  CA  ILE A  33     -23.447 -22.833  -7.481  1.00  7.930          C  
ATOM    544  C   ILE A  33     -24.456 -22.588  -6.382  1.00  8.320          C  
ATOM    545  O   ILE A  33     -24.148 -21.928  -5.394  1.00  8.760          O  
ATOM    546  CB  ILE A  33     -23.731 -21.917  -8.699  1.00 11.070          C  
ATOM    547  CG1 ILE A  33     -22.651 -22.142  -9.854  1.00 11.070          C  
ATOM    548  CG2 ILE A  33     -23.788 -20.420  -8.258  1.00 11.070          C  
ATOM    549  CD1 ILE A  33     -21.181 -21.855  -9.495  1.00 11.070          C  
ATOM    550  H   ILE A  33     -23.972 -24.507  -8.695  1.00  9.430          H  
ATOM    551  HA  ILE A  33     -22.465 -22.612  -7.084  1.00  9.520          H  
ATOM    552  HB  ILE A  33     -24.698 -22.194  -9.123  1.00 13.290          H  
ATOM    553 1HG1 ILE A  33     -22.718 -23.184 -10.179  1.00 13.290          H  
ATOM    554 2HG1 ILE A  33     -22.914 -21.503 -10.694  1.00 13.290          H  
ATOM    555 1HG2 ILE A  33     -24.015 -19.802  -9.119  1.00 13.290          H  
ATOM    556 2HG2 ILE A  33     -24.563 -20.280  -7.505  1.00 13.290          H  
ATOM    557 3HG2 ILE A  33     -22.847 -20.115  -7.849  1.00 13.290          H  
ATOM    558 1HD1 ILE A  33     -20.558 -22.047 -10.368  1.00 13.290          H  
ATOM    559 2HD1 ILE A  33     -21.064 -20.816  -9.201  1.00 13.290          H  
ATOM    560 3HD1 ILE A  33     -20.856 -22.498  -8.681  1.00 13.290          H  
ATOM    561  N   PHE A  34     -25.671 -23.116  -6.552  1.00  8.250          N  
ATOM    562  CA  PHE A  34     -26.703 -22.918  -5.530  1.00  8.690          C  
ATOM    563  C   PHE A  34     -26.260 -23.462  -4.170  1.00  9.240          C  
ATOM    564  O   PHE A  34     -26.441 -22.797  -3.145  1.00  9.760          O  
ATOM    565  CB  PHE A  34     -27.984 -23.667  -5.883  1.00 11.990          C  
ATOM    566  CG  PHE A  34     -28.917 -23.061  -6.904  1.00 11.990          C  
ATOM    567  CD1 PHE A  34     -28.759 -23.236  -8.280  1.00 11.990          C  
ATOM    568  CD2 PHE A  34     -30.017 -22.374  -6.465  1.00 11.990          C  
ATOM    569  CE1 PHE A  34     -29.680 -22.725  -9.158  1.00 11.990          C  
ATOM    570  CE2 PHE A  34     -30.937 -21.866  -7.339  1.00 11.990          C  
ATOM    571  CZ  PHE A  34     -30.771 -22.041  -8.688  1.00 11.990          C  
ATOM    572  H   PHE A  34     -25.847 -23.637  -7.416  1.00  9.900          H  
ATOM    573  HA  PHE A  34     -26.905 -21.851  -5.436  1.00 10.430          H  
ATOM    574 1HB  PHE A  34     -27.721 -24.656  -6.202  1.00 14.390          H  
ATOM    575 2HB  PHE A  34     -28.552 -23.797  -4.965  1.00 14.390          H  
ATOM    576  HD1 PHE A  34     -27.913 -23.773  -8.676  1.00 14.390          H  
ATOM    577  HD2 PHE A  34     -30.154 -22.245  -5.399  1.00 14.390          H  
ATOM    578  HE1 PHE A  34     -29.548 -22.868 -10.231  1.00 14.390          H  
ATOM    579  HE2 PHE A  34     -31.800 -21.331  -6.967  1.00 14.390          H  
ATOM    580  HZ  PHE A  34     -31.505 -21.638  -9.391  1.00 14.390          H  
ATOM    581  N   ASP A  35     -25.662 -24.661  -4.160  1.00  9.200          N  
ATOM    582  CA  ASP A  35     -25.204 -25.274  -2.924  1.00  9.790          C  
ATOM    583  C   ASP A  35     -24.064 -24.472  -2.317  1.00 10.110          C  
ATOM    584  O   ASP A  35     -24.039 -24.230  -1.110  1.00 10.670          O  
ATOM    585  CB  ASP A  35     -24.707 -26.711  -3.147  1.00 13.470          C  
ATOM    586  CG  ASP A  35     -25.798 -27.779  -3.450  1.00 13.470          C  
ATOM    587  OD1 ASP A  35     -26.978 -27.515  -3.313  1.00 13.470          O  
ATOM    588  OD2 ASP A  35     -25.412 -28.878  -3.771  1.00 13.470          O  
ATOM    589  H   ASP A  35     -25.557 -25.176  -5.028  1.00 11.040          H  
ATOM    590  HA  ASP A  35     -26.032 -25.296  -2.222  1.00 11.750          H  
ATOM    591 1HB  ASP A  35     -24.006 -26.705  -3.985  1.00 16.160          H  
ATOM    592 2HB  ASP A  35     -24.152 -27.032  -2.267  1.00 16.160          H  
ATOM    593  N   TYR A  36     -23.131 -23.985  -3.135  1.00  9.790          N  
ATOM    594  CA  TYR A  36     -22.068 -23.194  -2.553  1.00 10.120          C  
ATOM    595  C   TYR A  36     -22.680 -21.998  -1.826  1.00 10.410          C  
ATOM    596  O   TYR A  36     -22.316 -21.690  -0.681  1.00 10.970          O  
ATOM    597  CB  TYR A  36     -21.102 -22.666  -3.599  1.00 14.040          C  
ATOM    598  CG  TYR A  36     -19.922 -21.951  -2.962  1.00 14.040          C  
ATOM    599  CD1 TYR A  36     -18.763 -22.668  -2.776  1.00 14.040          C  
ATOM    600  CD2 TYR A  36     -19.997 -20.623  -2.510  1.00 14.040          C  
ATOM    601  CE1 TYR A  36     -17.685 -22.095  -2.168  1.00 14.040          C  
ATOM    602  CE2 TYR A  36     -18.913 -20.055  -1.890  1.00 14.040          C  
ATOM    603  CZ  TYR A  36     -17.752 -20.794  -1.717  1.00 14.040          C  
ATOM    604  OH  TYR A  36     -16.635 -20.260  -1.094  1.00 14.040          O  
ATOM    605  H   TYR A  36     -23.110 -24.205  -4.137  1.00 11.750          H  
ATOM    606  HA  TYR A  36     -21.529 -23.800  -1.826  1.00 12.140          H  
ATOM    607 1HB  TYR A  36     -20.728 -23.489  -4.216  1.00 16.840          H  
ATOM    608 2HB  TYR A  36     -21.628 -21.987  -4.246  1.00 16.840          H  
ATOM    609  HD1 TYR A  36     -18.705 -23.702  -3.118  1.00 16.840          H  
ATOM    610  HD2 TYR A  36     -20.907 -20.035  -2.635  1.00 16.840          H  
ATOM    611  HE1 TYR A  36     -16.772 -22.672  -2.027  1.00 16.840          H  
ATOM    612  HE2 TYR A  36     -18.971 -19.029  -1.531  1.00 16.840          H  
ATOM    613  HH  TYR A  36     -16.746 -19.293  -0.918  1.00 16.840          H  
ATOM    614  N   VAL A  37     -23.600 -21.310  -2.516  1.00 10.110          N  
ATOM    615  CA  VAL A  37     -24.190 -20.103  -1.989  1.00 10.460          C  
ATOM    616  C   VAL A  37     -25.012 -20.331  -0.718  1.00 11.030          C  
ATOM    617  O   VAL A  37     -24.930 -19.502   0.193  1.00 11.570          O  
ATOM    618  CB  VAL A  37     -25.032 -19.363  -3.052  1.00 14.500          C  
ATOM    619  CG1 VAL A  37     -25.774 -18.157  -2.405  1.00 14.500          C  
ATOM    620  CG2 VAL A  37     -24.122 -18.870  -4.198  1.00 14.500          C  
ATOM    621  H   VAL A  37     -23.859 -21.626  -3.457  1.00 12.130          H  
ATOM    622  HA  VAL A  37     -23.372 -19.463  -1.728  1.00 12.550          H  
ATOM    623  HB  VAL A  37     -25.774 -20.051  -3.448  1.00 17.400          H  
ATOM    624 1HG1 VAL A  37     -26.376 -17.655  -3.161  1.00 17.400          H  
ATOM    625 2HG1 VAL A  37     -26.401 -18.489  -1.606  1.00 17.400          H  
ATOM    626 3HG1 VAL A  37     -25.065 -17.460  -2.003  1.00 17.400          H  
ATOM    627 1HG2 VAL A  37     -24.723 -18.361  -4.950  1.00 17.400          H  
ATOM    628 2HG2 VAL A  37     -23.392 -18.192  -3.810  1.00 17.400          H  
ATOM    629 3HG2 VAL A  37     -23.612 -19.703  -4.652  1.00 17.400          H  
ATOM    630  N   ARG A  38     -25.829 -21.403  -0.637  1.00 10.990          N  
ATOM    631  CA  ARG A  38     -26.620 -21.579   0.586  1.00 11.560          C  
ATOM    632  C   ARG A  38     -25.668 -21.806   1.758  1.00 12.110          C  
ATOM    633  O   ARG A  38     -25.915 -21.309   2.862  1.00 12.700          O  
ATOM    634  CB  ARG A  38     -27.545 -22.806   0.536  1.00 15.960          C  
ATOM    635  CG  ARG A  38     -26.829 -24.138   0.688  1.00 15.960          C  
ATOM    636  CD  ARG A  38     -27.593 -25.322   0.433  1.00 15.960          C  
ATOM    637  NE  ARG A  38     -26.720 -26.488   0.630  1.00 15.960          N  
ATOM    638  CZ  ARG A  38     -26.888 -27.702   0.052  1.00 15.960          C  
ATOM    639  NH1 ARG A  38     -27.891 -27.913  -0.766  1.00 15.960          N  
ATOM    640  NH2 ARG A  38     -26.030 -28.680   0.293  1.00 15.960          N  
ATOM    641  H   ARG A  38     -25.920 -22.042  -1.435  1.00 13.190          H  
ATOM    642  HA  ARG A  38     -27.211 -20.680   0.759  1.00 13.870          H  
ATOM    643 1HB  ARG A  38     -28.318 -22.728   1.288  1.00 19.150          H  
ATOM    644 2HB  ARG A  38     -28.015 -22.852  -0.419  1.00 19.150          H  
ATOM    645 1HG  ARG A  38     -26.029 -24.170   0.020  1.00 19.150          H  
ATOM    646 2HG  ARG A  38     -26.474 -24.259   1.710  1.00 19.150          H  
ATOM    647 1HD  ARG A  38     -28.409 -25.396   1.124  1.00 19.150          H  
ATOM    648 2HD  ARG A  38     -27.955 -25.309  -0.592  1.00 19.150          H  
ATOM    649  HE  ARG A  38     -25.909 -26.360   1.279  1.00 19.150          H  
ATOM    650 1HH1 ARG A  38     -28.532 -27.175  -0.986  1.00 19.150          H  
ATOM    651 2HH1 ARG A  38     -27.992 -28.807  -1.228  1.00 19.150          H  
ATOM    652 1HH2 ARG A  38     -25.231 -28.535   0.904  1.00 19.150          H  
ATOM    653 2HH2 ARG A  38     -26.155 -29.573  -0.156  1.00 19.150          H  
ATOM    654  N   ASP A  39     -24.548 -22.517   1.518  1.00 11.960          N  
ATOM    655  CA  ASP A  39     -23.614 -22.789   2.591  1.00 12.540          C  
ATOM    656  C   ASP A  39     -22.897 -21.527   3.034  1.00 12.840          C  
ATOM    657  O   ASP A  39     -22.679 -21.327   4.233  1.00 13.450          O  
ATOM    658  CB  ASP A  39     -22.654 -23.920   2.222  1.00 17.320          C  
ATOM    659  CG  ASP A  39     -23.324 -25.382   2.249  1.00 17.320          C  
ATOM    660  OD1 ASP A  39     -24.427 -25.571   2.795  1.00 17.320          O  
ATOM    661  OD2 ASP A  39     -22.705 -26.282   1.754  1.00 17.320          O  
ATOM    662  H   ASP A  39     -24.385 -22.936   0.590  1.00 14.350          H  
ATOM    663  HA  ASP A  39     -24.183 -23.140   3.438  1.00 15.050          H  
ATOM    664 1HB  ASP A  39     -22.267 -23.735   1.209  1.00 20.790          H  
ATOM    665 2HB  ASP A  39     -21.806 -23.909   2.902  1.00 20.790          H  
ATOM    666  N   LYS A  40     -22.569 -20.644   2.090  1.00 12.460          N  
ATOM    667  CA  LYS A  40     -21.948 -19.390   2.467  1.00 12.790          C  
ATOM    668  C   LYS A  40     -22.961 -18.538   3.247  1.00 13.220          C  
ATOM    669  O   LYS A  40     -22.609 -17.907   4.249  1.00 13.830          O  
ATOM    670  CB  LYS A  40     -21.427 -18.649   1.238  1.00 17.770          C  
ATOM    671  CG  LYS A  40     -20.693 -17.306   1.522  1.00 17.770          C  
ATOM    672  CD  LYS A  40     -19.403 -17.486   2.301  1.00 17.770          C  
ATOM    673  CE  LYS A  40     -18.614 -16.172   2.362  1.00 17.770          C  
ATOM    674  NZ  LYS A  40     -17.381 -16.297   3.196  1.00 17.770          N  
ATOM    675  H   LYS A  40     -22.700 -20.885   1.101  1.00 14.950          H  
ATOM    676  HA  LYS A  40     -21.110 -19.609   3.122  1.00 15.350          H  
ATOM    677 1HB  LYS A  40     -20.749 -19.299   0.682  1.00 21.330          H  
ATOM    678 2HB  LYS A  40     -22.271 -18.445   0.590  1.00 21.330          H  
ATOM    679 1HG  LYS A  40     -20.437 -16.829   0.595  1.00 21.330          H  
ATOM    680 2HG  LYS A  40     -21.354 -16.638   2.079  1.00 21.330          H  
ATOM    681 1HD  LYS A  40     -19.630 -17.795   3.322  1.00 21.330          H  
ATOM    682 2HD  LYS A  40     -18.787 -18.251   1.826  1.00 21.330          H  
ATOM    683 1HE  LYS A  40     -18.322 -15.888   1.346  1.00 21.330          H  
ATOM    684 2HE  LYS A  40     -19.247 -15.389   2.781  1.00 21.330          H  
ATOM    685 1HZ  LYS A  40     -16.891 -15.415   3.201  1.00 21.330          H  
ATOM    686 2HZ  LYS A  40     -17.641 -16.545   4.137  1.00 21.330          H  
ATOM    687 3HZ  LYS A  40     -16.771 -17.015   2.816  1.00 21.330          H  
ATOM    688  N   ALA A  41     -24.232 -18.529   2.820  1.00 12.960          N  
ATOM    689  CA  ALA A  41     -25.232 -17.746   3.529  1.00 13.430          C  
ATOM    690  C   ALA A  41     -25.317 -18.192   4.994  1.00 14.120          C  
ATOM    691  O   ALA A  41     -25.333 -17.340   5.896  1.00 14.730          O  
ATOM    692  CB  ALA A  41     -26.588 -17.898   2.847  1.00 18.610          C  
ATOM    693  H   ALA A  41     -24.492 -19.037   1.968  1.00 15.550          H  
ATOM    694  HA  ALA A  41     -24.929 -16.701   3.506  1.00 16.120          H  
ATOM    695 1HB  ALA A  41     -27.332 -17.316   3.359  1.00 22.340          H  
ATOM    696 2HB  ALA A  41     -26.512 -17.567   1.810  1.00 22.340          H  
ATOM    697 3HB  ALA A  41     -26.883 -18.944   2.869  1.00 22.340          H  
ATOM    698  N   LYS A  42     -25.268 -19.520   5.236  1.00 14.070          N  
ATOM    699  CA  LYS A  42     -25.262 -20.058   6.600  1.00 14.750          C  
ATOM    700  C   LYS A  42     -24.001 -19.620   7.350  1.00 15.310          C  
ATOM    701  O   LYS A  42     -24.066 -19.191   8.503  1.00 15.980          O  
ATOM    702  CB  LYS A  42     -25.335 -21.590   6.597  1.00 20.380          C  
ATOM    703  CG  LYS A  42     -26.699 -22.207   6.203  1.00 20.380          C  
ATOM    704  CD  LYS A  42     -26.703 -23.764   6.366  1.00 20.380          C  
ATOM    705  CE  LYS A  42     -25.888 -24.401   5.246  1.00 20.380          C  
ATOM    706  NZ  LYS A  42     -25.925 -25.874   5.203  1.00 20.380          N  
ATOM    707  H   LYS A  42     -25.290 -20.164   4.439  1.00 16.880          H  
ATOM    708  HA  LYS A  42     -26.127 -19.665   7.131  1.00 17.700          H  
ATOM    709 1HB  LYS A  42     -24.585 -21.955   5.907  1.00 24.450          H  
ATOM    710 2HB  LYS A  42     -25.076 -21.960   7.586  1.00 24.450          H  
ATOM    711 1HG  LYS A  42     -27.485 -21.778   6.828  1.00 24.450          H  
ATOM    712 2HG  LYS A  42     -26.915 -21.955   5.165  1.00 24.450          H  
ATOM    713 1HD  LYS A  42     -26.277 -24.043   7.330  1.00 24.450          H  
ATOM    714 2HD  LYS A  42     -27.722 -24.133   6.315  1.00 24.450          H  
ATOM    715 1HE  LYS A  42     -26.266 -24.020   4.299  1.00 24.450          H  
ATOM    716 2HE  LYS A  42     -24.852 -24.113   5.358  1.00 24.450          H  
ATOM    717 1HZ  LYS A  42     -25.337 -26.116   4.377  1.00 24.450          H  
ATOM    718 2HZ  LYS A  42     -25.540 -26.270   6.045  1.00 24.450          H  
ATOM    719 3HZ  LYS A  42     -26.856 -26.216   5.064  1.00 24.450          H  
ATOM    720  N   ALA A  43     -22.842 -19.657   6.680  1.00 15.070          N  
ATOM    721  CA  ALA A  43     -21.573 -19.269   7.300  1.00 15.580          C  
ATOM    722  C   ALA A  43     -21.611 -17.827   7.812  1.00 15.990          C  
ATOM    723  O   ALA A  43     -21.039 -17.518   8.861  1.00 16.650          O  
ATOM    724  CB  ALA A  43     -20.433 -19.430   6.309  1.00 21.610          C  
ATOM    725  H   ALA A  43     -22.830 -20.053   5.733  1.00 18.080          H  
ATOM    726  HA  ALA A  43     -21.400 -19.927   8.150  1.00 18.700          H  
ATOM    727 1HB  ALA A  43     -19.494 -19.169   6.789  1.00 25.930          H  
ATOM    728 2HB  ALA A  43     -20.398 -20.463   5.964  1.00 25.930          H  
ATOM    729 3HB  ALA A  43     -20.601 -18.775   5.465  1.00 25.930          H  
ATOM    730  N   SER A  44     -22.327 -16.958   7.096  1.00 15.640          N  
ATOM    731  CA  SER A  44     -22.465 -15.544   7.448  1.00 16.050          C  
ATOM    732  C   SER A  44     -23.539 -15.275   8.519  1.00 16.620          C  
ATOM    733  O   SER A  44     -23.681 -14.137   8.979  1.00 17.140          O  
ATOM    734  CB  SER A  44     -22.772 -14.712   6.210  1.00 22.310          C  
ATOM    735  OG  SER A  44     -21.697 -14.706   5.301  1.00 22.310          O  
ATOM    736  H   SER A  44     -22.732 -17.284   6.211  1.00 18.770          H  
ATOM    737  HA  SER A  44     -21.508 -15.208   7.845  1.00 19.260          H  
ATOM    738 1HB  SER A  44     -23.661 -15.119   5.719  1.00 26.770          H  
ATOM    739 2HB  SER A  44     -23.001 -13.694   6.509  1.00 26.770          H  
ATOM    740  HG  SER A  44     -21.992 -14.184   4.552  1.00 26.770          H  
ATOM    741  N   GLY A  45     -24.292 -16.309   8.932  1.00 16.570          N  
ATOM    742  CA  GLY A  45     -25.332 -16.158   9.948  1.00 17.120          C  
ATOM    743  C   GLY A  45     -26.772 -16.492   9.536  1.00 16.980          C  
ATOM    744  O   GLY A  45     -27.676 -16.466  10.387  1.00 17.560          O  
ATOM    745  H   GLY A  45     -24.111 -17.244   8.564  1.00 19.880          H  
ATOM    746 1HA  GLY A  45     -25.063 -16.793  10.791  1.00 20.540          H  
ATOM    747 2HA  GLY A  45     -25.304 -15.138  10.324  1.00 20.540          H  
ATOM    748  N   ILE A  46     -27.036 -16.857   8.283  1.00 16.280          N  
ATOM    749  CA  ILE A  46     -28.420 -17.167   7.962  1.00 16.230          C  
ATOM    750  C   ILE A  46     -28.718 -18.624   8.287  1.00 15.880          C  
ATOM    751  O   ILE A  46     -28.643 -19.515   7.443  1.00 15.460          O  
ATOM    752  CB  ILE A  46     -28.699 -16.829   6.494  1.00 22.740          C  
ATOM    753  CG1 ILE A  46     -28.395 -15.315   6.300  1.00 22.740          C  
ATOM    754  CG2 ILE A  46     -30.126 -17.178   6.114  1.00 22.740          C  
ATOM    755  CD1 ILE A  46     -28.440 -14.813   4.890  1.00 22.740          C  
ATOM    756  H   ILE A  46     -26.324 -16.908   7.549  1.00 19.540          H  
ATOM    757  HA  ILE A  46     -29.070 -16.544   8.574  1.00 19.480          H  
ATOM    758  HB  ILE A  46     -28.014 -17.389   5.866  1.00 27.290          H  
ATOM    759 1HG1 ILE A  46     -29.098 -14.758   6.898  1.00 27.290          H  
ATOM    760 2HG1 ILE A  46     -27.395 -15.108   6.677  1.00 27.290          H  
ATOM    761 1HG2 ILE A  46     -30.291 -16.942   5.076  1.00 27.290          H  
ATOM    762 2HG2 ILE A  46     -30.318 -18.236   6.254  1.00 27.290          H  
ATOM    763 3HG2 ILE A  46     -30.810 -16.609   6.737  1.00 27.290          H  
ATOM    764 1HD1 ILE A  46     -28.222 -13.753   4.890  1.00 27.290          H  
ATOM    765 2HD1 ILE A  46     -27.707 -15.332   4.293  1.00 27.290          H  
ATOM    766 3HD1 ILE A  46     -29.418 -14.965   4.484  1.00 27.290          H  
ATOM    767  N   LYS A  47     -29.137 -18.823   9.527  1.00 16.130          N  
ATOM    768  CA  LYS A  47     -29.353 -20.140  10.114  1.00 16.000          C  
ATOM    769  C   LYS A  47     -30.789 -20.673  10.009  1.00 15.580          C  
ATOM    770  O   LYS A  47     -31.745 -19.914   9.778  1.00 15.550          O  
ATOM    771  CB  LYS A  47     -28.910 -20.098  11.576  1.00 22.450          C  
ATOM    772  CG  LYS A  47     -27.428 -19.830  11.781  1.00 22.450          C  
ATOM    773  CD  LYS A  47     -27.080 -19.797  13.263  1.00 22.450          C  
ATOM    774  CE  LYS A  47     -25.601 -19.505  13.487  1.00 22.450          C  
ATOM    775  NZ  LYS A  47     -25.259 -19.449  14.945  1.00 22.450          N  
ATOM    776  H   LYS A  47     -29.173 -17.988  10.117  1.00 19.360          H  
ATOM    777  HA  LYS A  47     -28.710 -20.845   9.585  1.00 19.200          H  
ATOM    778 1HB  LYS A  47     -29.466 -19.322  12.103  1.00 26.940          H  
ATOM    779 2HB  LYS A  47     -29.123 -21.049  12.051  1.00 26.940          H  
ATOM    780 1HG  LYS A  47     -26.847 -20.610  11.288  1.00 26.940          H  
ATOM    781 2HG  LYS A  47     -27.165 -18.876  11.333  1.00 26.940          H  
ATOM    782 1HD  LYS A  47     -27.670 -19.022  13.755  1.00 26.940          H  
ATOM    783 2HD  LYS A  47     -27.324 -20.757  13.716  1.00 26.940          H  
ATOM    784 1HE  LYS A  47     -25.008 -20.285  13.015  1.00 26.940          H  
ATOM    785 2HE  LYS A  47     -25.355 -18.547  13.029  1.00 26.940          H  
ATOM    786 1HZ  LYS A  47     -24.273 -19.253  15.055  1.00 26.940          H  
ATOM    787 2HZ  LYS A  47     -25.797 -18.719  15.392  1.00 26.940          H  
ATOM    788 3HZ  LYS A  47     -25.474 -20.336  15.379  1.00 26.940          H  
ATOM    789  N   PHE A  48     -30.925 -21.982  10.295  1.00 15.380          N  
ATOM    790  CA  PHE A  48     -32.191 -22.717  10.234  1.00 15.100          C  
ATOM    791  C   PHE A  48     -33.371 -22.117  11.002  1.00 15.180          C  
ATOM    792  O   PHE A  48     -34.492 -22.205  10.510  1.00 15.290          O  
ATOM    793  CB  PHE A  48     -32.009 -24.179  10.655  1.00 21.250          C  
ATOM    794  CG  PHE A  48     -31.375 -25.097   9.620  1.00 21.250          C  
ATOM    795  CD1 PHE A  48     -30.869 -24.652   8.379  1.00 21.250          C  
ATOM    796  CD2 PHE A  48     -31.329 -26.456   9.885  1.00 21.250          C  
ATOM    797  CE1 PHE A  48     -30.348 -25.556   7.482  1.00 21.250          C  
ATOM    798  CE2 PHE A  48     -30.808 -27.342   8.975  1.00 21.250          C  
ATOM    799  CZ  PHE A  48     -30.319 -26.890   7.777  1.00 21.250          C  
ATOM    800  H   PHE A  48     -30.085 -22.508  10.498  1.00 18.460          H  
ATOM    801  HA  PHE A  48     -32.499 -22.739   9.201  1.00 18.120          H  
ATOM    802 1HB  PHE A  48     -31.395 -24.237  11.541  1.00 25.500          H  
ATOM    803 2HB  PHE A  48     -32.978 -24.596  10.914  1.00 25.500          H  
ATOM    804  HD1 PHE A  48     -30.878 -23.597   8.103  1.00 25.500          H  
ATOM    805  HD2 PHE A  48     -31.723 -26.828  10.832  1.00 25.500          H  
ATOM    806  HE1 PHE A  48     -29.959 -25.216   6.538  1.00 25.500          H  
ATOM    807  HE2 PHE A  48     -30.784 -28.408   9.202  1.00 25.500          H  
ATOM    808  HZ  PHE A  48     -29.908 -27.596   7.057  1.00 25.500          H  
ATOM    809  N   PRO A  49     -33.237 -21.570  12.226  1.00 15.230          N  
ATOM    810  CA  PRO A  49     -34.335 -20.943  12.929  1.00 15.080          C  
ATOM    811  C   PRO A  49     -35.080 -19.920  12.068  1.00 14.420          C  
ATOM    812  O   PRO A  49     -36.269 -19.695  12.286  1.00 14.010          O  
ATOM    813  CB  PRO A  49     -33.647 -20.317  14.140  1.00 22.620          C  
ATOM    814  CG  PRO A  49     -32.451 -21.210  14.379  1.00 22.620          C  
ATOM    815  CD  PRO A  49     -31.977 -21.577  12.996  1.00 22.620          C  
ATOM    816  HA  PRO A  49     -35.033 -21.738  13.255  1.00 18.100          H  
ATOM    817 1HB  PRO A  49     -33.363 -19.277  13.900  1.00 27.140          H  
ATOM    818 2HB  PRO A  49     -34.343 -20.271  14.989  1.00 27.140          H  
ATOM    819 1HG  PRO A  49     -31.686 -20.676  14.964  1.00 27.140          H  
ATOM    820 2HG  PRO A  49     -32.752 -22.087  14.971  1.00 27.140          H  
ATOM    821 1HD  PRO A  49     -31.339 -20.779  12.679  1.00 27.140          H  
ATOM    822 2HD  PRO A  49     -31.487 -22.547  13.002  1.00 27.140          H  
ATOM    823  N   LEU A  50     -34.373 -19.236  11.139  1.00 14.450          N  
ATOM    824  CA  LEU A  50     -35.049 -18.275  10.289  1.00 13.960          C  
ATOM    825  C   LEU A  50     -35.800 -19.078   9.232  1.00 13.480          C  
ATOM    826  O   LEU A  50     -36.975 -18.845   8.944  1.00 13.520          O  
ATOM    827  CB  LEU A  50     -34.025 -17.380   9.602  1.00 19.740          C  
ATOM    828  CG  LEU A  50     -33.139 -16.508  10.489  1.00 19.740          C  
ATOM    829  CD1 LEU A  50     -32.122 -15.838   9.572  1.00 19.740          C  
ATOM    830  CD2 LEU A  50     -33.975 -15.492  11.294  1.00 19.740          C  
ATOM    831  H   LEU A  50     -33.382 -19.401  10.952  1.00 17.340          H  
ATOM    832  HA  LEU A  50     -35.764 -17.700  10.867  1.00 16.750          H  
ATOM    833 1HB  LEU A  50     -33.370 -18.011   9.003  1.00 23.690          H  
ATOM    834 2HB  LEU A  50     -34.556 -16.714   8.939  1.00 23.690          H  
ATOM    835  HG  LEU A  50     -32.586 -17.140  11.186  1.00 23.690          H  
ATOM    836 1HD1 LEU A  50     -31.443 -15.228  10.164  1.00 23.690          H  
ATOM    837 2HD1 LEU A  50     -31.557 -16.602   9.044  1.00 23.690          H  
ATOM    838 3HD1 LEU A  50     -32.642 -15.208   8.857  1.00 23.690          H  
ATOM    839 1HD2 LEU A  50     -33.308 -14.880  11.903  1.00 23.690          H  
ATOM    840 2HD2 LEU A  50     -34.528 -14.854  10.630  1.00 23.690          H  
ATOM    841 3HD2 LEU A  50     -34.671 -16.013  11.945  1.00 23.690          H  
ATOM    842  N   ALA A  51     -35.066 -20.013   8.624  1.00 13.160          N  
ATOM    843  CA  ALA A  51     -35.588 -20.935   7.619  1.00 12.910          C  
ATOM    844  C   ALA A  51     -34.538 -21.968   7.265  1.00 12.520          C  
ATOM    845  O   ALA A  51     -33.341 -21.686   7.290  1.00 12.250          O  
ATOM    846  CB  ALA A  51     -36.026 -20.236   6.346  1.00 18.170          C  
ATOM    847  H   ALA A  51     -34.095 -20.115   8.935  1.00 15.790          H  
ATOM    848  HA  ALA A  51     -36.441 -21.450   8.058  1.00 15.490          H  
ATOM    849 1HB  ALA A  51     -36.407 -20.974   5.660  1.00 21.810          H  
ATOM    850 2HB  ALA A  51     -36.798 -19.497   6.554  1.00 21.810          H  
ATOM    851 3HB  ALA A  51     -35.185 -19.769   5.911  1.00 21.810          H  
ATOM    852  N   LEU A  52     -34.980 -23.120   6.800  1.00 12.550          N  
ATOM    853  CA  LEU A  52     -34.048 -24.112   6.299  1.00 12.420          C  
ATOM    854  C   LEU A  52     -33.668 -23.782   4.878  1.00 11.560          C  
ATOM    855  O   LEU A  52     -34.412 -23.088   4.169  1.00 11.140          O  
ATOM    856  CB  LEU A  52     -34.626 -25.527   6.382  1.00 17.440          C  
ATOM    857  CG  LEU A  52     -34.408 -26.269   7.707  1.00 17.440          C  
ATOM    858  CD1 LEU A  52     -35.093 -25.544   8.869  1.00 17.440          C  
ATOM    859  CD2 LEU A  52     -34.923 -27.679   7.555  1.00 17.440          C  
ATOM    860  H   LEU A  52     -35.971 -23.317   6.806  1.00 15.060          H  
ATOM    861  HA  LEU A  52     -33.147 -24.076   6.902  1.00 14.900          H  
ATOM    862 1HB  LEU A  52     -35.698 -25.481   6.194  1.00 20.930          H  
ATOM    863 2HB  LEU A  52     -34.172 -26.134   5.601  1.00 20.930          H  
ATOM    864  HG  LEU A  52     -33.363 -26.307   7.916  1.00 20.930          H  
ATOM    865 1HD1 LEU A  52     -34.911 -26.095   9.789  1.00 20.930          H  
ATOM    866 2HD1 LEU A  52     -34.693 -24.540   8.984  1.00 20.930          H  
ATOM    867 3HD1 LEU A  52     -36.164 -25.488   8.689  1.00 20.930          H  
ATOM    868 1HD2 LEU A  52     -34.750 -28.230   8.479  1.00 20.930          H  
ATOM    869 2HD2 LEU A  52     -35.993 -27.661   7.339  1.00 20.930          H  
ATOM    870 3HD2 LEU A  52     -34.399 -28.176   6.734  1.00 20.930          H  
ATOM    871  N   THR A  53     -32.559 -24.356   4.422  1.00 11.450          N  
ATOM    872  CA  THR A  53     -32.073 -24.131   3.071  1.00 10.760          C  
ATOM    873  C   THR A  53     -32.983 -24.723   2.003  1.00 10.560          C  
ATOM    874  O   THR A  53     -32.798 -24.482   0.808  1.00 10.000          O  
ATOM    875  CB  THR A  53     -30.646 -24.649   2.916  1.00 15.340          C  
ATOM    876  OG1 THR A  53     -30.599 -26.034   3.297  1.00 15.340          O  
ATOM    877  CG2 THR A  53     -29.690 -23.817   3.767  1.00 15.340          C  
ATOM    878  H   THR A  53     -32.005 -24.940   5.039  1.00 13.740          H  
ATOM    879  HA  THR A  53     -32.030 -23.060   2.931  1.00 12.910          H  
ATOM    880  HB  THR A  53     -30.361 -24.566   1.875  1.00 18.410          H  
ATOM    881  HG1 THR A  53     -30.999 -26.574   2.603  1.00 18.410          H  
ATOM    882 1HG2 THR A  53     -28.676 -24.188   3.639  1.00 18.410          H  
ATOM    883 2HG2 THR A  53     -29.738 -22.775   3.450  1.00 18.410          H  
ATOM    884 3HG2 THR A  53     -29.967 -23.877   4.805  1.00 18.410          H  
ATOM    885  N   GLU A  54     -33.947 -25.525   2.436  1.00 11.080          N  
ATOM    886  CA  GLU A  54     -34.968 -26.077   1.571  1.00 11.000          C  
ATOM    887  C   GLU A  54     -35.850 -24.929   1.062  1.00 10.950          C  
ATOM    888  O   GLU A  54     -36.251 -24.897  -0.105  1.00 10.680          O  
ATOM    889  CB  GLU A  54     -35.816 -27.080   2.355  1.00 15.430          C  
ATOM    890  CG  GLU A  54     -35.077 -28.352   2.761  1.00 15.430          C  
ATOM    891  CD  GLU A  54     -35.914 -29.272   3.613  1.00 15.430          C  
ATOM    892  OE1 GLU A  54     -36.995 -28.882   3.983  1.00 15.430          O  
ATOM    893  OE2 GLU A  54     -35.468 -30.357   3.897  1.00 15.430          O  
ATOM    894  H   GLU A  54     -33.984 -25.715   3.425  1.00 13.300          H  
ATOM    895  HA  GLU A  54     -34.497 -26.570   0.721  1.00 13.200          H  
ATOM    896 1HB  GLU A  54     -36.185 -26.602   3.265  1.00 18.520          H  
ATOM    897 2HB  GLU A  54     -36.685 -27.366   1.762  1.00 18.520          H  
ATOM    898 1HG  GLU A  54     -34.771 -28.883   1.861  1.00 18.520          H  
ATOM    899 2HG  GLU A  54     -34.178 -28.076   3.310  1.00 18.520          H  
ATOM    900  N   ASN A  55     -36.124 -23.958   1.947  1.00 11.300          N  
ATOM    901  CA  ASN A  55     -36.976 -22.838   1.605  1.00 11.410          C  
ATOM    902  C   ASN A  55     -36.156 -21.875   0.793  1.00 10.820          C  
ATOM    903  O   ASN A  55     -36.633 -21.308  -0.192  1.00 10.690          O  
ATOM    904  CB  ASN A  55     -37.497 -22.159   2.853  1.00 15.930          C  
ATOM    905  CG  ASN A  55     -38.487 -22.992   3.606  1.00 15.930          C  
ATOM    906  OD1 ASN A  55     -39.113 -23.910   3.065  1.00 15.930          O  
ATOM    907  ND2 ASN A  55     -38.652 -22.687   4.866  1.00 15.930          N  
ATOM    908  H   ASN A  55     -35.718 -23.989   2.879  1.00 13.560          H  
ATOM    909  HA  ASN A  55     -37.807 -23.184   0.989  1.00 13.690          H  
ATOM    910 1HB  ASN A  55     -36.659 -21.936   3.506  1.00 19.120          H  
ATOM    911 2HB  ASN A  55     -37.962 -21.211   2.584  1.00 19.120          H  
ATOM    912 1HD2 ASN A  55     -39.302 -23.205   5.421  1.00 19.120          H  
ATOM    913 2HD2 ASN A  55     -38.140 -21.930   5.272  1.00 19.120          H  
ATOM    914  N   TRP A  56     -34.890 -21.740   1.189  1.00 10.500          N  
ATOM    915  CA  TRP A  56     -33.975 -20.837   0.521  1.00  9.940          C  
ATOM    916  C   TRP A  56     -33.840 -21.204  -0.944  1.00  9.280          C  
ATOM    917  O   TRP A  56     -33.992 -20.347  -1.822  1.00  8.940          O  
ATOM    918  CB  TRP A  56     -32.589 -20.899   1.173  1.00 14.140          C  
ATOM    919  CG  TRP A  56     -31.568 -20.046   0.529  1.00 14.140          C  
ATOM    920  CD1 TRP A  56     -31.284 -18.760   0.815  1.00 14.140          C  
ATOM    921  CD2 TRP A  56     -30.667 -20.418  -0.547  1.00 14.140          C  
ATOM    922  NE1 TRP A  56     -30.302 -18.307  -0.013  1.00 14.140          N  
ATOM    923  CE2 TRP A  56     -29.927 -19.302  -0.848  1.00 14.140          C  
ATOM    924  CE3 TRP A  56     -30.444 -21.599  -1.272  1.00 14.140          C  
ATOM    925  CZ2 TRP A  56     -29.005 -19.302  -1.833  1.00 14.140          C  
ATOM    926  CZ3 TRP A  56     -29.500 -21.598  -2.275  1.00 14.140          C  
ATOM    927  CH2 TRP A  56     -28.797 -20.480  -2.548  1.00 14.140          C  
ATOM    928  H   TRP A  56     -34.598 -22.256   2.024  1.00 12.600          H  
ATOM    929  HA  TRP A  56     -34.369 -19.831   0.599  1.00 11.930          H  
ATOM    930 1HB  TRP A  56     -32.659 -20.647   2.232  1.00 16.970          H  
ATOM    931 2HB  TRP A  56     -32.225 -21.902   1.091  1.00 16.970          H  
ATOM    932  HD1 TRP A  56     -31.774 -18.170   1.583  1.00 16.970          H  
ATOM    933  HE1 TRP A  56     -29.902 -17.388  -0.031  1.00 16.970          H  
ATOM    934  HE3 TRP A  56     -30.997 -22.493  -1.047  1.00 16.970          H  
ATOM    935  HZ2 TRP A  56     -28.454 -18.409  -2.062  1.00 16.970          H  
ATOM    936  HZ3 TRP A  56     -29.329 -22.515  -2.834  1.00 16.970          H  
ATOM    937  HH2 TRP A  56     -28.055 -20.509  -3.344  1.00 16.970          H  
ATOM    938  N   ILE A  57     -33.608 -22.490  -1.228  1.00  9.200          N  
ATOM    939  CA  ILE A  57     -33.425 -22.873  -2.609  1.00  8.700          C  
ATOM    940  C   ILE A  57     -34.718 -22.798  -3.384  1.00  8.830          C  
ATOM    941  O   ILE A  57     -34.703 -22.416  -4.554  1.00  8.510          O  
ATOM    942  CB  ILE A  57     -32.748 -24.255  -2.760  1.00 12.380          C  
ATOM    943  CG1 ILE A  57     -32.207 -24.360  -4.202  1.00 12.380          C  
ATOM    944  CG2 ILE A  57     -33.719 -25.411  -2.434  1.00 12.380          C  
ATOM    945  CD1 ILE A  57     -31.206 -25.455  -4.437  1.00 12.380          C  
ATOM    946  H   ILE A  57     -33.488 -23.178  -0.480  1.00 11.040          H  
ATOM    947  HA  ILE A  57     -32.745 -22.153  -3.058  1.00 10.440          H  
ATOM    948  HB  ILE A  57     -31.908 -24.313  -2.077  1.00 14.860          H  
ATOM    949 1HG1 ILE A  57     -33.046 -24.520  -4.882  1.00 14.860          H  
ATOM    950 2HG1 ILE A  57     -31.750 -23.422  -4.448  1.00 14.860          H  
ATOM    951 1HG2 ILE A  57     -33.208 -26.360  -2.528  1.00 14.860          H  
ATOM    952 2HG2 ILE A  57     -34.068 -25.301  -1.416  1.00 14.860          H  
ATOM    953 3HG2 ILE A  57     -34.571 -25.413  -3.109  1.00 14.860          H  
ATOM    954 1HD1 ILE A  57     -30.901 -25.417  -5.464  1.00 14.860          H  
ATOM    955 2HD1 ILE A  57     -30.337 -25.303  -3.792  1.00 14.860          H  
ATOM    956 3HD1 ILE A  57     -31.642 -26.426  -4.230  1.00 14.860          H  
ATOM    957  N   ASN A  58     -35.862 -23.141  -2.783  1.00  9.370          N  
ATOM    958  CA  ASN A  58     -37.068 -23.037  -3.573  1.00  9.660          C  
ATOM    959  C   ASN A  58     -37.318 -21.593  -3.985  1.00  9.790          C  
ATOM    960  O   ASN A  58     -37.620 -21.333  -5.155  1.00  9.810          O  
ATOM    961  CB  ASN A  58     -38.245 -23.614  -2.822  1.00 13.410          C  
ATOM    962  CG  ASN A  58     -38.205 -25.121  -2.782  1.00 13.410          C  
ATOM    963  OD1 ASN A  58     -37.533 -25.767  -3.599  1.00 13.410          O  
ATOM    964  ND2 ASN A  58     -38.912 -25.702  -1.848  1.00 13.410          N  
ATOM    965  H   ASN A  58     -35.893 -23.510  -1.826  1.00 11.240          H  
ATOM    966  HA  ASN A  58     -36.929 -23.612  -4.488  1.00 11.590          H  
ATOM    967 1HB  ASN A  58     -38.233 -23.236  -1.796  1.00 16.090          H  
ATOM    968 2HB  ASN A  58     -39.171 -23.288  -3.285  1.00 16.090          H  
ATOM    969 1HD2 ASN A  58     -38.917 -26.698  -1.773  1.00 16.090          H  
ATOM    970 2HD2 ASN A  58     -39.433 -25.152  -1.197  1.00 16.090          H  
ATOM    971  N   VAL A  59     -37.088 -20.635  -3.073  1.00  9.950          N  
ATOM    972  CA  VAL A  59     -37.288 -19.239  -3.427  1.00 10.230          C  
ATOM    973  C   VAL A  59     -36.293 -18.792  -4.469  1.00  9.820          C  
ATOM    974  O   VAL A  59     -36.685 -18.140  -5.433  1.00  9.790          O  
ATOM    975  CB  VAL A  59     -37.171 -18.299  -2.210  1.00 14.210          C  
ATOM    976  CG1 VAL A  59     -37.181 -16.779  -2.667  1.00 14.210          C  
ATOM    977  CG2 VAL A  59     -38.323 -18.551  -1.263  1.00 14.210          C  
ATOM    978  H   VAL A  59     -36.820 -20.894  -2.116  1.00 11.940          H  
ATOM    979  HA  VAL A  59     -38.290 -19.136  -3.842  1.00 12.280          H  
ATOM    980  HB  VAL A  59     -36.241 -18.504  -1.705  1.00 17.050          H  
ATOM    981 1HG1 VAL A  59     -37.094 -16.140  -1.789  1.00 17.050          H  
ATOM    982 2HG1 VAL A  59     -36.344 -16.564  -3.336  1.00 17.050          H  
ATOM    983 3HG1 VAL A  59     -38.113 -16.558  -3.183  1.00 17.050          H  
ATOM    984 1HG2 VAL A  59     -38.223 -17.902  -0.400  1.00 17.050          H  
ATOM    985 2HG2 VAL A  59     -39.263 -18.345  -1.771  1.00 17.050          H  
ATOM    986 3HG2 VAL A  59     -38.310 -19.588  -0.939  1.00 17.050          H  
ATOM    987  N   ARG A  60     -35.007 -19.087  -4.267  1.00  9.610          N  
ATOM    988  CA  ARG A  60     -33.996 -18.651  -5.210  1.00  9.320          C  
ATOM    989  C   ARG A  60     -34.192 -19.212  -6.605  1.00  9.310          C  
ATOM    990  O   ARG A  60     -34.053 -18.487  -7.591  1.00  9.190          O  
ATOM    991  CB  ARG A  60     -32.606 -19.017  -4.732  1.00 13.160          C  
ATOM    992  CG  ARG A  60     -31.489 -18.554  -5.665  1.00 13.160          C  
ATOM    993  CD  ARG A  60     -30.196 -18.906  -5.155  1.00 13.160          C  
ATOM    994  NE  ARG A  60     -29.137 -18.645  -6.114  1.00 13.160          N  
ATOM    995  CZ  ARG A  60     -28.438 -17.493  -6.243  1.00 13.160          C  
ATOM    996  NH1 ARG A  60     -28.632 -16.456  -5.472  1.00 13.160          N  
ATOM    997  NH2 ARG A  60     -27.525 -17.380  -7.171  1.00 13.160          N  
ATOM    998  H   ARG A  60     -34.730 -19.622  -3.437  1.00 11.530          H  
ATOM    999  HA  ARG A  60     -34.059 -17.573  -5.272  1.00 11.180          H  
ATOM   1000 1HB  ARG A  60     -32.432 -18.587  -3.745  1.00 15.800          H  
ATOM   1001 2HB  ARG A  60     -32.535 -20.102  -4.630  1.00 15.800          H  
ATOM   1002 1HG  ARG A  60     -31.593 -18.994  -6.654  1.00 15.800          H  
ATOM   1003 2HG  ARG A  60     -31.530 -17.492  -5.751  1.00 15.800          H  
ATOM   1004 1HD  ARG A  60     -30.008 -18.326  -4.264  1.00 15.800          H  
ATOM   1005 2HD  ARG A  60     -30.191 -19.956  -4.913  1.00 15.800          H  
ATOM   1006  HE  ARG A  60     -28.921 -19.394  -6.769  1.00 15.800          H  
ATOM   1007 1HH1 ARG A  60     -29.325 -16.479  -4.745  1.00 15.800          H  
ATOM   1008 2HH1 ARG A  60     -28.045 -15.620  -5.646  1.00 15.800          H  
ATOM   1009 1HH2 ARG A  60     -27.334 -18.143  -7.806  1.00 15.800          H  
ATOM   1010 2HH2 ARG A  60     -27.021 -16.482  -7.236  1.00 15.800          H  
ATOM   1011  N   ASN A  61     -34.476 -20.511  -6.706  1.00  9.580          N  
ATOM   1012  CA  ASN A  61     -34.634 -21.152  -7.998  1.00  9.430          C  
ATOM   1013  C   ASN A  61     -35.867 -20.609  -8.715  1.00  9.530          C  
ATOM   1014  O   ASN A  61     -35.794 -20.217  -9.891  1.00  9.420          O  
ATOM   1015  CB  ASN A  61     -34.692 -22.660  -7.812  1.00 13.260          C  
ATOM   1016  CG  ASN A  61     -34.672 -23.436  -9.092  1.00 13.260          C  
ATOM   1017  OD1 ASN A  61     -33.721 -23.350  -9.878  1.00 13.260          O  
ATOM   1018  ND2 ASN A  61     -35.708 -24.201  -9.320  1.00 13.260          N  
ATOM   1019  H   ASN A  61     -34.576 -21.086  -5.864  1.00 11.500          H  
ATOM   1020  HA  ASN A  61     -33.771 -20.908  -8.616  1.00 11.320          H  
ATOM   1021 1HB  ASN A  61     -33.845 -22.976  -7.199  1.00 15.910          H  
ATOM   1022 2HB  ASN A  61     -35.596 -22.915  -7.255  1.00 15.910          H  
ATOM   1023 1HD2 ASN A  61     -35.755 -24.745 -10.160  1.00 15.910          H  
ATOM   1024 2HD2 ASN A  61     -36.454 -24.240  -8.655  1.00 15.910          H  
ATOM   1025  N   ARG A  62     -37.005 -20.570  -8.011  1.00  9.840          N  
ATOM   1026  CA  ARG A  62     -38.228 -20.067  -8.603  1.00 10.100          C  
ATOM   1027  C   ARG A  62     -38.060 -18.610  -9.005  1.00  9.940          C  
ATOM   1028  O   ARG A  62     -38.497 -18.210 -10.088  1.00  9.880          O  
ATOM   1029  CB  ARG A  62     -39.369 -20.185  -7.607  1.00 14.040          C  
ATOM   1030  CG  ARG A  62     -39.833 -21.608  -7.320  1.00 14.040          C  
ATOM   1031  CD  ARG A  62     -40.812 -21.646  -6.201  1.00 14.040          C  
ATOM   1032  NE  ARG A  62     -41.203 -23.013  -5.876  1.00 14.040          N  
ATOM   1033  CZ  ARG A  62     -41.852 -23.391  -4.754  1.00 14.040          C  
ATOM   1034  NH1 ARG A  62     -42.186 -22.499  -3.840  1.00 14.040          N  
ATOM   1035  NH2 ARG A  62     -42.151 -24.667  -4.571  1.00 14.040          N  
ATOM   1036  H   ARG A  62     -37.035 -20.914  -7.049  1.00 11.810          H  
ATOM   1037  HA  ARG A  62     -38.459 -20.657  -9.489  1.00 12.120          H  
ATOM   1038 1HB  ARG A  62     -39.063 -19.739  -6.660  1.00 16.840          H  
ATOM   1039 2HB  ARG A  62     -40.226 -19.622  -7.972  1.00 16.840          H  
ATOM   1040 1HG  ARG A  62     -40.317 -22.012  -8.206  1.00 16.840          H  
ATOM   1041 2HG  ARG A  62     -38.981 -22.234  -7.060  1.00 16.840          H  
ATOM   1042 1HD  ARG A  62     -40.349 -21.199  -5.320  1.00 16.840          H  
ATOM   1043 2HD  ARG A  62     -41.705 -21.086  -6.475  1.00 16.840          H  
ATOM   1044  HE  ARG A  62     -40.970 -23.734  -6.547  1.00 16.840          H  
ATOM   1045 1HH1 ARG A  62     -41.961 -21.525  -3.975  1.00 16.840          H  
ATOM   1046 2HH1 ARG A  62     -42.672 -22.789  -3.003  1.00 16.840          H  
ATOM   1047 1HH2 ARG A  62     -41.895 -25.352  -5.270  1.00 16.840          H  
ATOM   1048 2HH2 ARG A  62     -42.637 -24.960  -3.736  1.00 16.840          H  
ATOM   1049  N   ALA A  63     -37.422 -17.810  -8.138  1.00  9.970          N  
ATOM   1050  CA  ALA A  63     -37.215 -16.413  -8.433  1.00  9.870          C  
ATOM   1051  C   ALA A  63     -36.314 -16.229  -9.643  1.00  9.460          C  
ATOM   1052  O   ALA A  63     -36.655 -15.447 -10.519  1.00  9.450          O  
ATOM   1053  CB  ALA A  63     -36.643 -15.718  -7.231  1.00 13.860          C  
ATOM   1054  H   ALA A  63     -37.089 -18.160  -7.238  1.00 11.960          H  
ATOM   1055  HA  ALA A  63     -38.180 -15.966  -8.666  1.00 11.840          H  
ATOM   1056 1HB  ALA A  63     -36.509 -14.668  -7.446  1.00 16.630          H  
ATOM   1057 2HB  ALA A  63     -37.296 -15.831  -6.381  1.00 16.630          H  
ATOM   1058 3HB  ALA A  63     -35.726 -16.181  -7.014  1.00 16.630          H  
ATOM   1059  N   GLU A  64     -35.219 -16.991  -9.797  1.00  9.260          N  
ATOM   1060  CA  GLU A  64     -34.402 -16.761 -10.993  1.00  8.990          C  
ATOM   1061  C   GLU A  64     -35.246 -16.953 -12.249  1.00  9.270          C  
ATOM   1062  O   GLU A  64     -35.127 -16.178 -13.211  1.00  9.270          O  
ATOM   1063  CB  GLU A  64     -33.156 -17.648 -11.059  1.00 12.690          C  
ATOM   1064  CG  GLU A  64     -32.277 -17.356 -12.325  1.00 12.690          C  
ATOM   1065  CD  GLU A  64     -30.976 -18.116 -12.379  1.00 12.690          C  
ATOM   1066  OE1 GLU A  64     -30.570 -18.627 -11.368  1.00 12.690          O  
ATOM   1067  OE2 GLU A  64     -30.396 -18.204 -13.451  1.00 12.690          O  
ATOM   1068  H   GLU A  64     -34.917 -17.654  -9.074  1.00 11.110          H  
ATOM   1069  HA  GLU A  64     -34.061 -15.728 -10.975  1.00 10.790          H  
ATOM   1070 1HB  GLU A  64     -32.549 -17.495 -10.167  1.00 15.230          H  
ATOM   1071 2HB  GLU A  64     -33.458 -18.698 -11.072  1.00 15.230          H  
ATOM   1072 1HG  GLU A  64     -32.851 -17.602 -13.216  1.00 15.230          H  
ATOM   1073 2HG  GLU A  64     -32.065 -16.285 -12.357  1.00 15.230          H  
ATOM   1074  N   HIS A  65     -36.114 -17.975 -12.245  1.00  9.660          N  
ATOM   1075  CA  HIS A  65     -36.993 -18.201 -13.384  1.00 10.050          C  
ATOM   1076  C   HIS A  65     -37.882 -16.978 -13.615  1.00 10.340          C  
ATOM   1077  O   HIS A  65     -37.975 -16.480 -14.746  1.00 10.360          O  
ATOM   1078  CB  HIS A  65     -37.879 -19.434 -13.194  1.00 13.910          C  
ATOM   1079  CG  HIS A  65     -38.792 -19.662 -14.352  1.00 13.910          C  
ATOM   1080  ND1 HIS A  65     -38.360 -20.203 -15.547  1.00 13.910          N  
ATOM   1081  CD2 HIS A  65     -40.109 -19.392 -14.515  1.00 13.910          C  
ATOM   1082  CE1 HIS A  65     -39.376 -20.263 -16.391  1.00 13.910          C  
ATOM   1083  NE2 HIS A  65     -40.446 -19.778 -15.790  1.00 13.910          N  
ATOM   1084  H   HIS A  65     -36.129 -18.620 -11.443  1.00 11.590          H  
ATOM   1085  HA  HIS A  65     -36.396 -18.352 -14.280  1.00 12.060          H  
ATOM   1086 1HB  HIS A  65     -37.256 -20.318 -13.055  1.00 16.700          H  
ATOM   1087 2HB  HIS A  65     -38.485 -19.319 -12.301  1.00 16.700          H  
ATOM   1088  HD2 HIS A  65     -40.774 -18.941 -13.769  1.00 16.700          H  
ATOM   1089  HE1 HIS A  65     -39.335 -20.643 -17.411  1.00 16.700          H  
ATOM   1090  HE2 HIS A  65     -41.369 -19.691 -16.196  1.00 16.700          H  
ATOM   1091  N   ASP A  66     -38.541 -16.492 -12.549  1.00 10.670          N  
ATOM   1092  CA  ASP A  66     -39.414 -15.326 -12.664  1.00 11.120          C  
ATOM   1093  C   ASP A  66     -38.653 -14.090 -13.119  1.00 11.150          C  
ATOM   1094  O   ASP A  66     -39.165 -13.308 -13.914  1.00 11.490          O  
ATOM   1095  CB  ASP A  66     -40.156 -15.045 -11.360  1.00 15.390          C  
ATOM   1096  CG  ASP A  66     -41.293 -16.056 -11.077  1.00 15.390          C  
ATOM   1097  OD1 ASP A  66     -41.668 -16.782 -11.969  1.00 15.390          O  
ATOM   1098  OD2 ASP A  66     -41.802 -16.060  -9.984  1.00 15.390          O  
ATOM   1099  H   ASP A  66     -38.445 -16.968 -11.644  1.00 12.800          H  
ATOM   1100  HA  ASP A  66     -40.167 -15.548 -13.419  1.00 13.340          H  
ATOM   1101 1HB  ASP A  66     -39.441 -15.078 -10.533  1.00 18.470          H  
ATOM   1102 2HB  ASP A  66     -40.567 -14.042 -11.378  1.00 18.470          H  
ATOM   1103  N   VAL A  67     -37.399 -13.926 -12.702  1.00 10.850          N  
ATOM   1104  CA  VAL A  67     -36.650 -12.758 -13.143  1.00 11.000          C  
ATOM   1105  C   VAL A  67     -36.553 -12.763 -14.646  1.00 10.920          C  
ATOM   1106  O   VAL A  67     -36.925 -11.789 -15.310  1.00 11.310          O  
ATOM   1107  CB  VAL A  67     -35.214 -12.744 -12.536  1.00 15.340          C  
ATOM   1108  CG1 VAL A  67     -34.313 -11.656 -13.194  1.00 15.340          C  
ATOM   1109  CG2 VAL A  67     -35.310 -12.464 -11.049  1.00 15.340          C  
ATOM   1110  H   VAL A  67     -37.016 -14.590 -12.032  1.00 13.020          H  
ATOM   1111  HA  VAL A  67     -37.176 -11.876 -12.826  1.00 13.200          H  
ATOM   1112  HB  VAL A  67     -34.748 -13.712 -12.704  1.00 18.410          H  
ATOM   1113 1HG1 VAL A  67     -33.329 -11.700 -12.743  1.00 18.410          H  
ATOM   1114 2HG1 VAL A  67     -34.215 -11.839 -14.263  1.00 18.410          H  
ATOM   1115 3HG1 VAL A  67     -34.729 -10.685 -13.048  1.00 18.410          H  
ATOM   1116 1HG2 VAL A  67     -34.321 -12.465 -10.606  1.00 18.410          H  
ATOM   1117 2HG2 VAL A  67     -35.776 -11.499 -10.911  1.00 18.410          H  
ATOM   1118 3HG2 VAL A  67     -35.910 -13.210 -10.574  1.00 18.410          H  
ATOM   1119  N   ARG A  68     -36.118 -13.890 -15.189  1.00 10.490          N  
ATOM   1120  CA  ARG A  68     -35.970 -14.027 -16.619  1.00 10.460          C  
ATOM   1121  C   ARG A  68     -37.289 -13.887 -17.381  1.00 10.800          C  
ATOM   1122  O   ARG A  68     -37.341 -13.183 -18.397  1.00 11.000          O  
ATOM   1123  CB  ARG A  68     -35.295 -15.347 -16.931  1.00 14.660          C  
ATOM   1124  CG  ARG A  68     -34.938 -15.584 -18.401  1.00 14.660          C  
ATOM   1125  CD  ARG A  68     -34.151 -16.850 -18.587  1.00 14.660          C  
ATOM   1126  NE  ARG A  68     -32.835 -16.768 -17.916  1.00 14.660          N  
ATOM   1127  CZ  ARG A  68     -32.454 -17.423 -16.774  1.00 14.660          C  
ATOM   1128  NH1 ARG A  68     -33.276 -18.243 -16.148  1.00 14.660          N  
ATOM   1129  NH2 ARG A  68     -31.241 -17.220 -16.280  1.00 14.660          N  
ATOM   1130  H   ARG A  68     -35.859 -14.660 -14.559  1.00 12.590          H  
ATOM   1131  HA  ARG A  68     -35.312 -13.231 -16.954  1.00 12.550          H  
ATOM   1132 1HB  ARG A  68     -34.390 -15.394 -16.346  1.00 17.590          H  
ATOM   1133 2HB  ARG A  68     -35.937 -16.167 -16.598  1.00 17.590          H  
ATOM   1134 1HG  ARG A  68     -35.850 -15.654 -18.995  1.00 17.590          H  
ATOM   1135 2HG  ARG A  68     -34.333 -14.750 -18.759  1.00 17.590          H  
ATOM   1136 1HD  ARG A  68     -34.707 -17.694 -18.194  1.00 17.590          H  
ATOM   1137 2HD  ARG A  68     -33.975 -17.001 -19.652  1.00 17.590          H  
ATOM   1138  HE  ARG A  68     -32.160 -16.144 -18.349  1.00 17.590          H  
ATOM   1139 1HH1 ARG A  68     -34.204 -18.407 -16.499  1.00 17.590          H  
ATOM   1140 2HH1 ARG A  68     -32.972 -18.714 -15.301  1.00 17.590          H  
ATOM   1141 1HH2 ARG A  68     -30.602 -16.593 -16.750  1.00 17.590          H  
ATOM   1142 2HH2 ARG A  68     -30.951 -17.679 -15.397  1.00 17.590          H  
ATOM   1143  N   ASP A  69     -38.355 -14.538 -16.887  1.00 10.960          N  
ATOM   1144  CA  ASP A  69     -39.653 -14.531 -17.556  1.00 11.340          C  
ATOM   1145  C   ASP A  69     -40.354 -13.170 -17.501  1.00 11.590          C  
ATOM   1146  O   ASP A  69     -40.883 -12.689 -18.508  1.00 11.960          O  
ATOM   1147  CB  ASP A  69     -40.556 -15.620 -16.966  1.00 15.720          C  
ATOM   1148  CG  ASP A  69     -41.863 -15.835 -17.749  1.00 15.720          C  
ATOM   1149  OD1 ASP A  69     -41.787 -16.199 -18.926  1.00 15.720          O  
ATOM   1150  OD2 ASP A  69     -42.937 -15.643 -17.174  1.00 15.720          O  
ATOM   1151  H   ASP A  69     -38.245 -15.107 -16.041  1.00 13.150          H  
ATOM   1152  HA  ASP A  69     -39.485 -14.783 -18.587  1.00 13.610          H  
ATOM   1153 1HB  ASP A  69     -40.003 -16.563 -16.922  1.00 18.870          H  
ATOM   1154 2HB  ASP A  69     -40.803 -15.352 -15.937  1.00 18.870          H  
ATOM   1155  N   ILE A  70     -40.350 -12.524 -16.341  1.00 11.470          N  
ATOM   1156  CA  ILE A  70     -41.021 -11.246 -16.223  1.00 11.850          C  
ATOM   1157  C   ILE A  70     -40.320 -10.236 -17.105  1.00 11.580          C  
ATOM   1158  O   ILE A  70     -40.971  -9.467 -17.828  1.00 11.830          O  
ATOM   1159  CB  ILE A  70     -41.024 -10.742 -14.769  1.00 16.440          C  
ATOM   1160  CG1 ILE A  70     -41.914 -11.666 -13.891  1.00 16.440          C  
ATOM   1161  CG2 ILE A  70     -41.510  -9.267 -14.720  1.00 16.440          C  
ATOM   1162  CD1 ILE A  70     -41.748 -11.456 -12.387  1.00 16.440          C  
ATOM   1163  H   ILE A  70     -39.891 -12.928 -15.526  1.00 13.760          H  
ATOM   1164  HA  ILE A  70     -42.048 -11.353 -16.564  1.00 14.220          H  
ATOM   1165  HB  ILE A  70     -40.022 -10.812 -14.384  1.00 19.730          H  
ATOM   1166 1HG1 ILE A  70     -42.957 -11.502 -14.153  1.00 19.730          H  
ATOM   1167 2HG1 ILE A  70     -41.663 -12.705 -14.114  1.00 19.730          H  
ATOM   1168 1HG2 ILE A  70     -41.494  -8.902 -13.700  1.00 19.730          H  
ATOM   1169 2HG2 ILE A  70     -40.864  -8.637 -15.320  1.00 19.730          H  
ATOM   1170 3HG2 ILE A  70     -42.527  -9.206 -15.109  1.00 19.730          H  
ATOM   1171 1HD1 ILE A  70     -42.395 -12.152 -11.853  1.00 19.730          H  
ATOM   1172 2HD1 ILE A  70     -40.709 -11.648 -12.108  1.00 19.730          H  
ATOM   1173 3HD1 ILE A  70     -42.012 -10.445 -12.107  1.00 19.730          H  
ATOM   1174  N   MET A  71     -38.990 -10.199 -17.030  1.00 11.150          N  
ATOM   1175  CA  MET A  71     -38.282  -9.245 -17.831  1.00 11.010          C  
ATOM   1176  C   MET A  71     -38.472  -9.493 -19.327  1.00 10.800          C  
ATOM   1177  O   MET A  71     -38.898  -8.574 -20.020  1.00 11.060          O  
ATOM   1178  CB  MET A  71     -36.819  -9.223 -17.426  1.00 15.470          C  
ATOM   1179  CG  MET A  71     -36.595  -8.624 -16.013  1.00 15.470          C  
ATOM   1180  SD  MET A  71     -34.881  -8.739 -15.412  1.00 15.470          S  
ATOM   1181  CE  MET A  71     -34.078  -7.531 -16.440  1.00 15.470          C  
ATOM   1182  H   MET A  71     -38.465 -10.824 -16.410  1.00 13.380          H  
ATOM   1183  HA  MET A  71     -38.689  -8.262 -17.613  1.00 13.210          H  
ATOM   1184 1HB  MET A  71     -36.418 -10.241 -17.441  1.00 18.560          H  
ATOM   1185 2HB  MET A  71     -36.272  -8.633 -18.143  1.00 18.560          H  
ATOM   1186 1HG  MET A  71     -36.890  -7.572 -16.023  1.00 18.560          H  
ATOM   1187 2HG  MET A  71     -37.240  -9.147 -15.303  1.00 18.560          H  
ATOM   1188 1HE  MET A  71     -33.027  -7.485 -16.210  1.00 18.560          H  
ATOM   1189 2HE  MET A  71     -34.190  -7.795 -17.471  1.00 18.560          H  
ATOM   1190 3HE  MET A  71     -34.532  -6.549 -16.274  1.00 18.560          H  
ATOM   1191  N   ARG A  72     -38.326 -10.731 -19.836  1.00 10.470          N  
ATOM   1192  CA  ARG A  72     -38.500 -10.882 -21.286  1.00 10.380          C  
ATOM   1193  C   ARG A  72     -39.915 -10.501 -21.748  1.00 10.720          C  
ATOM   1194  O   ARG A  72     -40.101  -9.944 -22.836  1.00 11.030          O  
ATOM   1195  CB  ARG A  72     -38.142 -12.295 -21.742  1.00 14.570          C  
ATOM   1196  CG  ARG A  72     -39.039 -13.395 -21.248  1.00 14.570          C  
ATOM   1197  CD  ARG A  72     -38.522 -14.739 -21.601  1.00 14.570          C  
ATOM   1198  NE  ARG A  72     -39.339 -15.822 -21.020  1.00 14.570          N  
ATOM   1199  CZ  ARG A  72     -39.146 -17.131 -21.204  1.00 14.570          C  
ATOM   1200  NH1 ARG A  72     -38.184 -17.592 -21.988  1.00 14.570          N  
ATOM   1201  NH2 ARG A  72     -39.957 -17.946 -20.570  1.00 14.570          N  
ATOM   1202  H   ARG A  72     -38.018 -11.522 -19.261  1.00 12.560          H  
ATOM   1203  HA  ARG A  72     -37.798 -10.220 -21.769  1.00 12.460          H  
ATOM   1204 1HB  ARG A  72     -38.137 -12.338 -22.825  1.00 17.480          H  
ATOM   1205 2HB  ARG A  72     -37.130 -12.523 -21.401  1.00 17.480          H  
ATOM   1206 1HG  ARG A  72     -39.105 -13.313 -20.193  1.00 17.480          H  
ATOM   1207 2HG  ARG A  72     -40.032 -13.300 -21.680  1.00 17.480          H  
ATOM   1208 1HD  ARG A  72     -38.519 -14.848 -22.683  1.00 17.480          H  
ATOM   1209 2HD  ARG A  72     -37.507 -14.836 -21.214  1.00 17.480          H  
ATOM   1210  HE  ARG A  72     -40.126 -15.587 -20.383  1.00 17.480          H  
ATOM   1211 1HH1 ARG A  72     -37.573 -16.953 -22.472  1.00 17.480          H  
ATOM   1212 2HH1 ARG A  72     -38.065 -18.588 -22.110  1.00 17.480          H  
ATOM   1213 1HH2 ARG A  72     -40.684 -17.525 -19.961  1.00 17.480          H  
ATOM   1214 2HH2 ARG A  72     -39.869 -18.944 -20.666  1.00 17.480          H  
ATOM   1215  N   LYS A  73     -40.934 -10.757 -20.922  1.00 10.760          N  
ATOM   1216  CA  LYS A  73     -42.287 -10.369 -21.294  1.00 11.180          C  
ATOM   1217  C   LYS A  73     -42.456  -8.856 -21.475  1.00 11.500          C  
ATOM   1218  O   LYS A  73     -43.190  -8.429 -22.370  1.00 11.950          O  
ATOM   1219  CB  LYS A  73     -43.284 -10.967 -20.309  1.00 15.480          C  
ATOM   1220  CG  LYS A  73     -43.475 -12.468 -20.532  1.00 15.480          C  
ATOM   1221  CD  LYS A  73     -44.331 -13.124 -19.475  1.00 15.480          C  
ATOM   1222  CE  LYS A  73     -44.649 -14.571 -19.859  1.00 15.480          C  
ATOM   1223  NZ  LYS A  73     -45.257 -15.333 -18.736  1.00 15.480          N  
ATOM   1224  H   LYS A  73     -40.779 -11.264 -20.042  1.00 12.910          H  
ATOM   1225  HA  LYS A  73     -42.500 -10.822 -22.261  1.00 13.420          H  
ATOM   1226 1HB  LYS A  73     -42.913 -10.825 -19.289  1.00 18.580          H  
ATOM   1227 2HB  LYS A  73     -44.246 -10.465 -20.392  1.00 18.580          H  
ATOM   1228 1HG  LYS A  73     -43.945 -12.618 -21.504  1.00 18.580          H  
ATOM   1229 2HG  LYS A  73     -42.500 -12.954 -20.547  1.00 18.580          H  
ATOM   1230 1HD  LYS A  73     -43.770 -13.140 -18.535  1.00 18.580          H  
ATOM   1231 2HD  LYS A  73     -45.252 -12.567 -19.326  1.00 18.580          H  
ATOM   1232 1HE  LYS A  73     -45.351 -14.555 -20.689  1.00 18.580          H  
ATOM   1233 2HE  LYS A  73     -43.737 -15.076 -20.178  1.00 18.580          H  
ATOM   1234 1HZ  LYS A  73     -45.454 -16.271 -19.032  1.00 18.580          H  
ATOM   1235 2HZ  LYS A  73     -44.548 -15.365 -17.975  1.00 18.580          H  
ATOM   1236 3HZ  LYS A  73     -46.099 -14.896 -18.417  1.00 18.580          H  
ATOM   1237  N   THR A  74     -41.780  -8.038 -20.653  1.00 11.440          N  
ATOM   1238  CA  THR A  74     -41.901  -6.588 -20.830  1.00 11.820          C  
ATOM   1239  C   THR A  74     -40.925  -6.049 -21.893  1.00 11.920          C  
ATOM   1240  O   THR A  74     -41.273  -5.161 -22.666  1.00 12.430          O  
ATOM   1241  CB  THR A  74     -41.733  -5.798 -19.504  1.00 16.400          C  
ATOM   1242  OG1 THR A  74     -42.225  -4.484 -19.711  1.00 16.400          O  
ATOM   1243  CG2 THR A  74     -40.280  -5.674 -19.054  1.00 16.400          C  
ATOM   1244  H   THR A  74     -41.215  -8.437 -19.893  1.00 13.730          H  
ATOM   1245  HA  THR A  74     -42.909  -6.377 -21.187  1.00 14.180          H  
ATOM   1246  HB  THR A  74     -42.309  -6.287 -18.719  1.00 19.680          H  
ATOM   1247  HG1 THR A  74     -43.218  -4.466 -19.557  1.00 19.680          H  
ATOM   1248 1HG2 THR A  74     -40.245  -5.109 -18.145  1.00 19.680          H  
ATOM   1249 2HG2 THR A  74     -39.872  -6.651 -18.877  1.00 19.680          H  
ATOM   1250 3HG2 THR A  74     -39.685  -5.156 -19.796  1.00 19.680          H  
ATOM   1251  N   THR A  75     -39.714  -6.608 -21.984  1.00 11.670          N  
ATOM   1252  CA  THR A  75     -38.714  -6.083 -22.913  1.00 11.800          C  
ATOM   1253  C   THR A  75     -39.049  -6.400 -24.361  1.00 11.830          C  
ATOM   1254  O   THR A  75     -38.712  -5.624 -25.261  1.00 12.250          O  
ATOM   1255  CB  THR A  75     -37.321  -6.641 -22.586  1.00 16.470          C  
ATOM   1256  OG1 THR A  75     -37.368  -8.045 -22.677  1.00 16.470          O  
ATOM   1257  CG2 THR A  75     -36.917  -6.260 -21.210  1.00 16.470          C  
ATOM   1258  H   THR A  75     -39.454  -7.376 -21.359  1.00 14.000          H  
ATOM   1259  HA  THR A  75     -38.686  -5.000 -22.804  1.00 14.160          H  
ATOM   1260  HB  THR A  75     -36.589  -6.263 -23.299  1.00 19.760          H  
ATOM   1261  HG1 THR A  75     -36.501  -8.434 -22.429  1.00 19.760          H  
ATOM   1262 1HG2 THR A  75     -35.958  -6.695 -21.017  1.00 19.760          H  
ATOM   1263 2HG2 THR A  75     -36.865  -5.178 -21.127  1.00 19.760          H  
ATOM   1264 3HG2 THR A  75     -37.617  -6.629 -20.493  1.00 19.760          H  
ATOM   1265  N   PHE A  76     -39.854  -7.437 -24.578  1.00 11.560          N  
ATOM   1266  CA  PHE A  76     -40.281  -7.842 -25.906  1.00 11.760          C  
ATOM   1267  C   PHE A  76     -41.513  -7.049 -26.370  1.00 12.350          C  
ATOM   1268  O   PHE A  76     -41.958  -7.197 -27.509  1.00 12.790          O  
ATOM   1269  CB  PHE A  76     -40.579  -9.342 -25.906  1.00 16.380          C  
ATOM   1270  CG  PHE A  76     -40.763  -9.962 -27.262  1.00 16.380          C  
ATOM   1271  CD1 PHE A  76     -39.689 -10.132 -28.124  1.00 16.380          C  
ATOM   1272  CD2 PHE A  76     -42.012 -10.390 -27.674  1.00 16.380          C  
ATOM   1273  CE1 PHE A  76     -39.854 -10.705 -29.354  1.00 16.380          C  
ATOM   1274  CE2 PHE A  76     -42.184 -10.966 -28.911  1.00 16.380          C  
ATOM   1275  CZ  PHE A  76     -41.102 -11.125 -29.754  1.00 16.380          C  
ATOM   1276  H   PHE A  76     -40.059  -8.066 -23.796  1.00 13.870          H  
ATOM   1277  HA  PHE A  76     -39.466  -7.647 -26.602  1.00 14.110          H  
ATOM   1278 1HB  PHE A  76     -39.766  -9.862 -25.404  1.00 19.660          H  
ATOM   1279 2HB  PHE A  76     -41.478  -9.522 -25.313  1.00 19.660          H  
ATOM   1280  HD1 PHE A  76     -38.712  -9.805 -27.832  1.00 19.660          H  
ATOM   1281  HD2 PHE A  76     -42.865 -10.260 -27.005  1.00 19.660          H  
ATOM   1282  HE1 PHE A  76     -38.992 -10.824 -30.014  1.00 19.660          H  
ATOM   1283  HE2 PHE A  76     -43.173 -11.296 -29.226  1.00 19.660          H  
ATOM   1284  HZ  PHE A  76     -41.236 -11.581 -30.733  1.00 19.660          H  
ATOM   1285  N   GLU A  77     -42.077  -6.226 -25.485  1.00 12.520          N  
ATOM   1286  CA  GLU A  77     -43.239  -5.411 -25.795  1.00 13.180          C  
ATOM   1287  C   GLU A  77     -42.752  -4.150 -26.495  1.00 13.690          C  
ATOM   1288  O   GLU A  77     -41.605  -3.733 -26.323  1.00 14.290          O  
ATOM   1289  CB  GLU A  77     -44.056  -5.100 -24.523  1.00 18.190          C  
ATOM   1290  CG  GLU A  77     -45.323  -4.206 -24.700  1.00 18.190          C  
ATOM   1291  CD  GLU A  77     -46.354  -4.750 -25.641  1.00 18.190          C  
ATOM   1292  OE1 GLU A  77     -46.082  -4.753 -26.832  1.00 18.190          O  
ATOM   1293  OE2 GLU A  77     -47.403  -5.135 -25.202  1.00 18.190          O  
ATOM   1294  H   GLU A  77     -41.666  -6.108 -24.555  1.00 15.020          H  
ATOM   1295  HA  GLU A  77     -43.880  -5.960 -26.486  1.00 15.820          H  
ATOM   1296 1HB  GLU A  77     -44.357  -6.036 -24.049  1.00 21.830          H  
ATOM   1297 2HB  GLU A  77     -43.415  -4.578 -23.815  1.00 21.830          H  
ATOM   1298 1HG  GLU A  77     -45.787  -4.127 -23.717  1.00 21.830          H  
ATOM   1299 2HG  GLU A  77     -45.049  -3.208 -24.987  1.00 21.830          H  
ATOM   1300  N   ARG A  78     -43.630  -3.505 -27.262  1.00 13.580          N  
ATOM   1301  CA  ARG A  78     -43.282  -2.267 -27.974  1.00 14.170          C  
ATOM   1302  C   ARG A  78     -42.755  -1.173 -27.036  1.00 14.270          C  
ATOM   1303  O   ARG A  78     -42.042  -0.267 -27.469  1.00 14.720          O  
ATOM   1304  CB  ARG A  78     -44.493  -1.722 -28.723  1.00 19.600          C  
ATOM   1305  CG  ARG A  78     -45.630  -1.205 -27.830  1.00 19.600          C  
ATOM   1306  CD  ARG A  78     -46.851  -0.871 -28.605  1.00 19.600          C  
ATOM   1307  NE  ARG A  78     -47.908  -0.354 -27.733  1.00 19.600          N  
ATOM   1308  CZ  ARG A  78     -48.777  -1.110 -27.011  1.00 19.600          C  
ATOM   1309  NH1 ARG A  78     -48.725  -2.428 -27.058  1.00 19.600          N  
ATOM   1310  NH2 ARG A  78     -49.682  -0.514 -26.250  1.00 19.600          N  
ATOM   1311  H   ARG A  78     -44.563  -3.920 -27.347  1.00 16.300          H  
ATOM   1312  HA  ARG A  78     -42.505  -2.503 -28.700  1.00 17.000          H  
ATOM   1313 1HB  ARG A  78     -44.179  -0.904 -29.368  1.00 23.520          H  
ATOM   1314 2HB  ARG A  78     -44.904  -2.504 -29.360  1.00 23.520          H  
ATOM   1315 1HG  ARG A  78     -45.883  -1.959 -27.088  1.00 23.520          H  
ATOM   1316 2HG  ARG A  78     -45.312  -0.293 -27.323  1.00 23.520          H  
ATOM   1317 1HD  ARG A  78     -46.607  -0.098 -29.335  1.00 23.520          H  
ATOM   1318 2HD  ARG A  78     -47.221  -1.752 -29.125  1.00 23.520          H  
ATOM   1319  HE  ARG A  78     -47.993   0.653 -27.659  1.00 23.520          H  
ATOM   1320 1HH1 ARG A  78     -48.038  -2.895 -27.639  1.00 23.520          H  
ATOM   1321 2HH1 ARG A  78     -49.367  -2.988 -26.510  1.00 23.520          H  
ATOM   1322 1HH2 ARG A  78     -49.725   0.496 -26.210  1.00 23.520          H  
ATOM   1323 2HH2 ARG A  78     -50.330  -1.067 -25.708  1.00 23.520          H  
ATOM   1324  N   GLN A  79     -43.146  -1.242 -25.771  1.00 13.990          N  
ATOM   1325  CA  GLN A  79     -42.736  -0.320 -24.735  1.00 14.220          C  
ATOM   1326  C   GLN A  79     -42.460  -1.076 -23.449  1.00 14.080          C  
ATOM   1327  O   GLN A  79     -43.363  -1.691 -22.886  1.00 14.320          O  
ATOM   1328  CB  GLN A  79     -43.801   0.755 -24.490  1.00 19.820          C  
ATOM   1329  CG  GLN A  79     -43.507   1.696 -23.294  1.00 19.820          C  
ATOM   1330  CD  GLN A  79     -42.275   2.571 -23.472  1.00 19.820          C  
ATOM   1331  OE1 GLN A  79     -42.187   3.366 -24.414  1.00 19.820          O  
ATOM   1332  NE2 GLN A  79     -41.309   2.424 -22.560  1.00 19.820          N  
ATOM   1333  H   GLN A  79     -43.726  -2.026 -25.513  1.00 16.790          H  
ATOM   1334  HA  GLN A  79     -41.812   0.167 -25.047  1.00 17.060          H  
ATOM   1335 1HB  GLN A  79     -43.903   1.369 -25.385  1.00 23.780          H  
ATOM   1336 2HB  GLN A  79     -44.762   0.274 -24.311  1.00 23.780          H  
ATOM   1337 1HG  GLN A  79     -44.361   2.357 -23.169  1.00 23.780          H  
ATOM   1338 2HG  GLN A  79     -43.374   1.103 -22.384  1.00 23.780          H  
ATOM   1339 1HE2 GLN A  79     -40.475   2.978 -22.619  1.00 23.780          H  
ATOM   1340 2HE2 GLN A  79     -41.419   1.747 -21.785  1.00 23.780          H  
ATOM   1341  N   SER A  80     -41.214  -1.009 -22.999  1.00 13.810          N  
ATOM   1342  CA  SER A  80     -40.752  -1.621 -21.756  1.00 13.710          C  
ATOM   1343  C   SER A  80     -41.374  -0.982 -20.525  1.00 13.540          C  
ATOM   1344  O   SER A  80     -41.554   0.244 -20.468  1.00 13.840          O  
ATOM   1345  CB  SER A  80     -39.243  -1.530 -21.658  1.00 19.230          C  
ATOM   1346  OG  SER A  80     -38.778  -1.909 -20.378  1.00 19.230          O  
ATOM   1347  H   SER A  80     -40.546  -0.497 -23.556  1.00 16.570          H  
ATOM   1348  HA  SER A  80     -41.040  -2.676 -21.771  1.00 16.450          H  
ATOM   1349 1HB  SER A  80     -38.800  -2.184 -22.411  1.00 23.080          H  
ATOM   1350 2HB  SER A  80     -38.922  -0.513 -21.879  1.00 23.080          H  
ATOM   1351  HG  SER A  80     -37.816  -1.963 -20.462  1.00 23.080          H  
ATOM   1352  N   ASP A  81     -41.623  -1.799 -19.499  1.00 13.220          N  
ATOM   1353  CA  ASP A  81     -42.156  -1.320 -18.225  1.00 13.170          C  
ATOM   1354  C   ASP A  81     -41.037  -1.004 -17.230  1.00 12.550          C  
ATOM   1355  O   ASP A  81     -41.298  -0.761 -16.051  1.00 12.620          O  
ATOM   1356  CB  ASP A  81     -43.090  -2.366 -17.610  1.00 18.460          C  
ATOM   1357  CG  ASP A  81     -44.351  -2.611 -18.427  1.00 18.460          C  
ATOM   1358  OD1 ASP A  81     -44.991  -1.673 -18.835  1.00 18.460          O  
ATOM   1359  OD2 ASP A  81     -44.641  -3.777 -18.667  1.00 18.460          O  
ATOM   1360  H   ASP A  81     -41.492  -2.804 -19.627  1.00 15.860          H  
ATOM   1361  HA  ASP A  81     -42.722  -0.406 -18.409  1.00 15.800          H  
ATOM   1362 1HB  ASP A  81     -42.566  -3.298 -17.506  1.00 22.150          H  
ATOM   1363 2HB  ASP A  81     -43.380  -2.045 -16.611  1.00 22.150          H  
ATOM   1364  N   LYS A  82     -39.784  -1.025 -17.711  1.00 12.100          N  
ATOM   1365  CA  LYS A  82     -38.601  -0.734 -16.902  1.00 11.640          C  
ATOM   1366  C   LYS A  82     -38.467  -1.658 -15.707  1.00 11.050          C  
ATOM   1367  O   LYS A  82     -38.175  -1.215 -14.594  1.00 11.060          O  
ATOM   1368  CB  LYS A  82     -38.614   0.720 -16.415  1.00 16.480          C  
ATOM   1369  CG  LYS A  82     -38.628   1.766 -17.521  1.00 16.480          C  
ATOM   1370  CD  LYS A  82     -38.569   3.175 -16.935  1.00 16.480          C  
ATOM   1371  CE  LYS A  82     -38.614   4.241 -18.020  1.00 16.480          C  
ATOM   1372  NZ  LYS A  82     -38.594   5.620 -17.447  1.00 16.480          N  
ATOM   1373  H   LYS A  82     -39.644  -1.251 -18.694  1.00 14.520          H  
ATOM   1374  HA  LYS A  82     -37.720  -0.879 -17.527  1.00 13.970          H  
ATOM   1375 1HB  LYS A  82     -39.474   0.893 -15.772  1.00 19.780          H  
ATOM   1376 2HB  LYS A  82     -37.723   0.900 -15.812  1.00 19.780          H  
ATOM   1377 1HG  LYS A  82     -37.772   1.609 -18.175  1.00 19.780          H  
ATOM   1378 2HG  LYS A  82     -39.540   1.657 -18.110  1.00 19.780          H  
ATOM   1379 1HD  LYS A  82     -39.415   3.319 -16.260  1.00 19.780          H  
ATOM   1380 2HD  LYS A  82     -37.649   3.290 -16.363  1.00 19.780          H  
ATOM   1381 1HE  LYS A  82     -37.753   4.119 -18.674  1.00 19.780          H  
ATOM   1382 2HE  LYS A  82     -39.525   4.114 -18.606  1.00 19.780          H  
ATOM   1383 1HZ  LYS A  82     -38.625   6.298 -18.197  1.00 19.780          H  
ATOM   1384 2HZ  LYS A  82     -39.397   5.749 -16.845  1.00 19.780          H  
ATOM   1385 3HZ  LYS A  82     -37.748   5.753 -16.911  1.00 19.780          H  
ATOM   1386  N   ILE A  83     -38.650  -2.949 -15.931  1.00 10.710          N  
ATOM   1387  CA  ILE A  83     -38.535  -3.876 -14.831  1.00 10.310          C  
ATOM   1388  C   ILE A  83     -37.107  -4.328 -14.639  1.00  9.510          C  
ATOM   1389  O   ILE A  83     -36.513  -4.964 -15.505  1.00  9.320          O  
ATOM   1390  CB  ILE A  83     -39.416  -5.118 -15.071  1.00 14.590          C  
ATOM   1391  CG1 ILE A  83     -40.898  -4.703 -15.323  1.00 14.590          C  
ATOM   1392  CG2 ILE A  83     -39.279  -6.090 -13.918  1.00 14.590          C  
ATOM   1393  CD1 ILE A  83     -41.588  -3.916 -14.229  1.00 14.590          C  
ATOM   1394  H   ILE A  83     -38.882  -3.270 -16.859  1.00 12.850          H  
ATOM   1395  HA  ILE A  83     -38.845  -3.379 -13.914  1.00 12.370          H  
ATOM   1396  HB  ILE A  83     -39.077  -5.620 -15.978  1.00 17.510          H  
ATOM   1397 1HG1 ILE A  83     -40.923  -4.094 -16.205  1.00 17.510          H  
ATOM   1398 2HG1 ILE A  83     -41.479  -5.610 -15.506  1.00 17.510          H  
ATOM   1399 1HG2 ILE A  83     -39.870  -6.964 -14.105  1.00 17.510          H  
ATOM   1400 2HG2 ILE A  83     -38.248  -6.380 -13.823  1.00 17.510          H  
ATOM   1401 3HG2 ILE A  83     -39.607  -5.626 -12.993  1.00 17.510          H  
ATOM   1402 1HD1 ILE A  83     -42.605  -3.690 -14.548  1.00 17.510          H  
ATOM   1403 2HD1 ILE A  83     -41.623  -4.493 -13.310  1.00 17.510          H  
ATOM   1404 3HD1 ILE A  83     -41.063  -2.978 -14.052  1.00 17.510          H  
ATOM   1405  N   GLU A  84     -36.567  -4.000 -13.481  1.00  9.250          N  
ATOM   1406  CA  GLU A  84     -35.216  -4.367 -13.120  1.00  8.970          C  
ATOM   1407  C   GLU A  84     -35.306  -5.172 -11.843  1.00  9.040          C  
ATOM   1408  O   GLU A  84     -35.483  -4.609 -10.766  1.00  9.550          O  
ATOM   1409  CB  GLU A  84     -34.334  -3.128 -12.928  1.00 12.670          C  
ATOM   1410  CG  GLU A  84     -34.140  -2.280 -14.194  1.00 12.670          C  
ATOM   1411  CD  GLU A  84     -33.241  -1.070 -13.973  1.00 12.670          C  
ATOM   1412  OE1 GLU A  84     -32.829  -0.854 -12.858  1.00 12.670          O  
ATOM   1413  OE2 GLU A  84     -32.969  -0.371 -14.922  1.00 12.670          O  
ATOM   1414  H   GLU A  84     -37.123  -3.461 -12.830  1.00 11.100          H  
ATOM   1415  HA  GLU A  84     -34.787  -4.996 -13.901  1.00 10.760          H  
ATOM   1416 1HB  GLU A  84     -34.771  -2.486 -12.162  1.00 15.200          H  
ATOM   1417 2HB  GLU A  84     -33.348  -3.436 -12.573  1.00 15.200          H  
ATOM   1418 1HG  GLU A  84     -33.712  -2.907 -14.976  1.00 15.200          H  
ATOM   1419 2HG  GLU A  84     -35.118  -1.938 -14.536  1.00 15.200          H  
ATOM   1420  N   ILE A  85     -35.281  -6.488 -11.980  1.00  8.750          N  
ATOM   1421  CA  ILE A  85     -35.421  -7.386 -10.843  1.00  9.000          C  
ATOM   1422  C   ILE A  85     -34.309  -8.418 -10.903  1.00  8.600          C  
ATOM   1423  O   ILE A  85     -34.417  -9.545 -10.406  1.00  8.130          O  
ATOM   1424  CB  ILE A  85     -36.827  -8.016 -10.785  1.00 12.500          C  
ATOM   1425  CG1 ILE A  85     -37.127  -8.765 -12.081  1.00 12.500          C  
ATOM   1426  CG2 ILE A  85     -37.857  -6.912 -10.517  1.00 12.500          C  
ATOM   1427  CD1 ILE A  85     -38.377  -9.601 -12.056  1.00 12.500          C  
ATOM   1428  H   ILE A  85     -35.150  -6.869 -12.910  1.00 10.500          H  
ATOM   1429  HA  ILE A  85     -35.287  -6.799  -9.939  1.00 10.800          H  
ATOM   1430  HB  ILE A  85     -36.861  -8.734  -9.973  1.00 15.000          H  
ATOM   1431 1HG1 ILE A  85     -37.195  -8.064 -12.884  1.00 15.000          H  
ATOM   1432 2HG1 ILE A  85     -36.316  -9.423 -12.284  1.00 15.000          H  
ATOM   1433 1HG2 ILE A  85     -38.852  -7.328 -10.437  1.00 15.000          H  
ATOM   1434 2HG2 ILE A  85     -37.605  -6.415  -9.580  1.00 15.000          H  
ATOM   1435 3HG2 ILE A  85     -37.840  -6.187 -11.316  1.00 15.000          H  
ATOM   1436 1HD1 ILE A  85     -38.473 -10.087 -13.011  1.00 15.000          H  
ATOM   1437 2HD1 ILE A  85     -38.308 -10.351 -11.264  1.00 15.000          H  
ATOM   1438 3HD1 ILE A  85     -39.251  -8.986 -11.889  1.00 15.000          H  
ATOM   1439  N   THR A  86     -33.188  -7.989 -11.448  1.00  8.970          N  
ATOM   1440  CA  THR A  86     -32.025  -8.803 -11.766  1.00  8.830          C  
ATOM   1441  C   THR A  86     -31.388  -9.419 -10.531  1.00  9.290          C  
ATOM   1442  O   THR A  86     -30.379  -8.935 -10.021  1.00  9.920          O  
ATOM   1443  CB  THR A  86     -30.982  -7.928 -12.464  1.00 12.420          C  
ATOM   1444  OG1 THR A  86     -30.595  -6.899 -11.569  1.00 12.420          O  
ATOM   1445  CG2 THR A  86     -31.594  -7.294 -13.707  1.00 12.420          C  
ATOM   1446  H   THR A  86     -33.152  -7.012 -11.701  1.00 10.760          H  
ATOM   1447  HA  THR A  86     -32.329  -9.602 -12.437  1.00 10.600          H  
ATOM   1448  HB  THR A  86     -30.107  -8.526 -12.734  1.00 14.900          H  
ATOM   1449  HG1 THR A  86     -30.172  -7.320 -10.780  1.00 14.900          H  
ATOM   1450 1HG2 THR A  86     -30.872  -6.655 -14.193  1.00 14.900          H  
ATOM   1451 2HG2 THR A  86     -31.895  -8.077 -14.374  1.00 14.900          H  
ATOM   1452 3HG2 THR A  86     -32.459  -6.695 -13.447  1.00 14.900          H  
ATOM   1453  N   LEU A  87     -32.023 -10.514 -10.087  1.00  9.090          N  
ATOM   1454  CA  LEU A  87     -31.758 -11.321  -8.891  1.00  9.630          C  
ATOM   1455  C   LEU A  87     -32.204 -10.588  -7.634  1.00 10.410          C  
ATOM   1456  O   LEU A  87     -31.826 -10.941  -6.508  1.00 10.940          O  
ATOM   1457  CB  LEU A  87     -30.267 -11.685  -8.774  1.00 13.270          C  
ATOM   1458  CG  LEU A  87     -29.618 -12.352 -10.018  1.00 13.270          C  
ATOM   1459  CD1 LEU A  87     -28.168 -12.633  -9.726  1.00 13.270          C  
ATOM   1460  CD2 LEU A  87     -30.348 -13.652 -10.440  1.00 13.270          C  
ATOM   1461  H   LEU A  87     -32.850 -10.759 -10.622  1.00 10.910          H  
ATOM   1462  HA  LEU A  87     -32.344 -12.232  -8.963  1.00 11.560          H  
ATOM   1463 1HB  LEU A  87     -29.705 -10.778  -8.555  1.00 15.920          H  
ATOM   1464 2HB  LEU A  87     -30.135 -12.359  -7.932  1.00 15.920          H  
ATOM   1465  HG  LEU A  87     -29.647 -11.654 -10.808  1.00 15.920          H  
ATOM   1466 1HD1 LEU A  87     -27.704 -13.055 -10.610  1.00 15.920          H  
ATOM   1467 2HD1 LEU A  87     -27.666 -11.700  -9.461  1.00 15.920          H  
ATOM   1468 3HD1 LEU A  87     -28.081 -13.338  -8.898  1.00 15.920          H  
ATOM   1469 1HD2 LEU A  87     -29.869 -14.079 -11.312  1.00 15.920          H  
ATOM   1470 2HD2 LEU A  87     -30.287 -14.367  -9.641  1.00 15.920          H  
ATOM   1471 3HD2 LEU A  87     -31.391 -13.444 -10.676  1.00 15.920          H  
ATOM   1472  N   ASP A  88     -33.052  -9.587  -7.845  1.00 10.560          N  
ATOM   1473  CA  ASP A  88     -33.621  -8.831  -6.752  1.00 11.320          C  
ATOM   1474  C   ASP A  88     -34.843  -9.565  -6.309  1.00 11.880          C  
ATOM   1475  O   ASP A  88     -35.187  -9.589  -5.130  1.00 12.540          O  
ATOM   1476  CB  ASP A  88     -33.973  -7.398  -7.129  1.00 15.540          C  
ATOM   1477  CG  ASP A  88     -32.766  -6.489  -7.527  1.00 15.540          C  
ATOM   1478  OD1 ASP A  88     -31.661  -6.670  -7.051  1.00 15.540          O  
ATOM   1479  OD2 ASP A  88     -32.998  -5.579  -8.265  1.00 15.540          O  
ATOM   1480  H   ASP A  88     -33.311  -9.391  -8.808  1.00 12.670          H  
ATOM   1481  HA  ASP A  88     -32.936  -8.818  -5.935  1.00 13.580          H  
ATOM   1482 1HB  ASP A  88     -34.694  -7.413  -7.917  1.00 18.650          H  
ATOM   1483 2HB  ASP A  88     -34.456  -6.927  -6.272  1.00 18.650          H  
ATOM   1484  N   ASP A  89     -35.495 -10.251  -7.252  1.00 11.660          N  
ATOM   1485  CA  ASP A  89     -36.707 -10.980  -6.899  1.00 12.230          C  
ATOM   1486  C   ASP A  89     -36.308 -12.053  -5.855  1.00 12.390          C  
ATOM   1487  O   ASP A  89     -37.021 -12.294  -4.869  1.00 13.060          O  
ATOM   1488  CB  ASP A  89     -37.307 -11.593  -8.185  1.00 16.890          C  
ATOM   1489  CG  ASP A  89     -38.823 -11.942  -8.162  1.00 16.890          C  
ATOM   1490  OD1 ASP A  89     -39.590 -11.042  -7.950  1.00 16.890          O  
ATOM   1491  OD2 ASP A  89     -39.211 -13.074  -8.365  1.00 16.890          O  
ATOM   1492  H   ASP A  89     -35.184 -10.201  -8.226  1.00 13.990          H  
ATOM   1493  HA  ASP A  89     -37.428 -10.294  -6.451  1.00 14.680          H  
ATOM   1494 1HB  ASP A  89     -37.138 -10.909  -9.007  1.00 20.270          H  
ATOM   1495 2HB  ASP A  89     -36.767 -12.503  -8.419  1.00 20.270          H  
ATOM   1496  N   ILE A  90     -35.073 -12.585  -6.009  1.00 11.830          N  
ATOM   1497  CA  ILE A  90     -34.525 -13.598  -5.116  1.00 12.050          C  
ATOM   1498  C   ILE A  90     -34.288 -13.071  -3.719  1.00 12.640          C  
ATOM   1499  O   ILE A  90     -34.862 -13.607  -2.769  1.00 13.240          O  
ATOM   1500  CB  ILE A  90     -33.149 -14.103  -5.628  1.00 16.780          C  
ATOM   1501  CG1 ILE A  90     -33.310 -14.871  -6.931  1.00 16.780          C  
ATOM   1502  CG2 ILE A  90     -32.454 -14.977  -4.532  1.00 16.780          C  
ATOM   1503  CD1 ILE A  90     -32.068 -15.112  -7.662  1.00 16.780          C  
ATOM   1504  H   ILE A  90     -34.542 -12.305  -6.819  1.00 14.200          H  
ATOM   1505  HA  ILE A  90     -35.227 -14.428  -5.052  1.00 14.460          H  
ATOM   1506  HB  ILE A  90     -32.512 -13.252  -5.845  1.00 20.140          H  
ATOM   1507 1HG1 ILE A  90     -33.701 -15.833  -6.716  1.00 20.140          H  
ATOM   1508 2HG1 ILE A  90     -33.991 -14.333  -7.584  1.00 20.140          H  
ATOM   1509 1HG2 ILE A  90     -31.491 -15.308  -4.880  1.00 20.140          H  
ATOM   1510 2HG2 ILE A  90     -32.294 -14.415  -3.632  1.00 20.140          H  
ATOM   1511 3HG2 ILE A  90     -33.071 -15.832  -4.300  1.00 20.140          H  
ATOM   1512 1HD1 ILE A  90     -32.293 -15.667  -8.572  1.00 20.140          H  
ATOM   1513 2HD1 ILE A  90     -31.645 -14.169  -7.903  1.00 20.140          H  
ATOM   1514 3HD1 ILE A  90     -31.361 -15.671  -7.082  1.00 20.140          H  
ATOM   1515  N   TYR A  91     -33.484 -12.004  -3.567  1.00 12.540          N  
ATOM   1516  CA  TYR A  91     -33.243 -11.573  -2.196  1.00 13.140          C  
ATOM   1517  C   TYR A  91     -34.411 -10.813  -1.600  1.00 13.890          C  
ATOM   1518  O   TYR A  91     -34.549 -10.771  -0.382  1.00 14.470          O  
ATOM   1519  CB  TYR A  91     -31.938 -10.790  -2.017  1.00 18.160          C  
ATOM   1520  CG  TYR A  91     -31.866  -9.471  -2.685  1.00 18.160          C  
ATOM   1521  CD1 TYR A  91     -32.502  -8.354  -2.134  1.00 18.160          C  
ATOM   1522  CD2 TYR A  91     -31.120  -9.345  -3.824  1.00 18.160          C  
ATOM   1523  CE1 TYR A  91     -32.399  -7.137  -2.753  1.00 18.160          C  
ATOM   1524  CE2 TYR A  91     -31.014  -8.125  -4.430  1.00 18.160          C  
ATOM   1525  CZ  TYR A  91     -31.651  -7.029  -3.906  1.00 18.160          C  
ATOM   1526  OH  TYR A  91     -31.560  -5.830  -4.556  1.00 18.160          O  
ATOM   1527  H   TYR A  91     -33.021 -11.564  -4.373  1.00 15.050          H  
ATOM   1528  HA  TYR A  91     -33.121 -12.469  -1.598  1.00 15.770          H  
ATOM   1529 1HB  TYR A  91     -31.761 -10.632  -0.947  1.00 21.790          H  
ATOM   1530 2HB  TYR A  91     -31.110 -11.395  -2.384  1.00 21.790          H  
ATOM   1531  HD1 TYR A  91     -33.082  -8.439  -1.216  1.00 21.790          H  
ATOM   1532  HD2 TYR A  91     -30.614 -10.209  -4.254  1.00 21.790          H  
ATOM   1533  HE1 TYR A  91     -32.901  -6.266  -2.335  1.00 21.790          H  
ATOM   1534  HE2 TYR A  91     -30.429  -8.024  -5.345  1.00 21.790          H  
ATOM   1535  HH  TYR A  91     -31.295  -6.007  -5.492  1.00 21.790          H  
ATOM   1536  N   THR A  92     -35.291 -10.227  -2.411  1.00 13.940          N  
ATOM   1537  CA  THR A  92     -36.403  -9.514  -1.809  1.00 14.700          C  
ATOM   1538  C   THR A  92     -37.225 -10.496  -0.990  1.00 15.140          C  
ATOM   1539  O   THR A  92     -37.502 -10.256   0.192  1.00 15.900          O  
ATOM   1540  CB  THR A  92     -37.313  -8.853  -2.874  1.00 20.280          C  
ATOM   1541  OG1 THR A  92     -36.566  -7.878  -3.611  1.00 20.280          O  
ATOM   1542  CG2 THR A  92     -38.509  -8.164  -2.198  1.00 20.280          C  
ATOM   1543  H   THR A  92     -35.179 -10.231  -3.424  1.00 16.730          H  
ATOM   1544  HA  THR A  92     -36.013  -8.744  -1.145  1.00 17.640          H  
ATOM   1545  HB  THR A  92     -37.673  -9.616  -3.569  1.00 24.330          H  
ATOM   1546  HG1 THR A  92     -35.886  -8.342  -4.138  1.00 24.330          H  
ATOM   1547 1HG2 THR A  92     -39.132  -7.703  -2.963  1.00 24.330          H  
ATOM   1548 2HG2 THR A  92     -39.101  -8.891  -1.645  1.00 24.330          H  
ATOM   1549 3HG2 THR A  92     -38.144  -7.399  -1.516  1.00 24.330          H  
ATOM   1550  N   ARG A  93     -37.623 -11.614  -1.610  1.00 14.700          N  
ATOM   1551  CA  ARG A  93     -38.399 -12.591  -0.867  1.00 15.110          C  
ATOM   1552  C   ARG A  93     -37.593 -13.306   0.201  1.00 15.260          C  
ATOM   1553  O   ARG A  93     -38.121 -13.549   1.290  1.00 15.860          O  
ATOM   1554  CB  ARG A  93     -39.104 -13.570  -1.774  1.00 20.990          C  
ATOM   1555  CG  ARG A  93     -40.269 -12.931  -2.501  1.00 20.990          C  
ATOM   1556  CD  ARG A  93     -41.181 -13.909  -3.135  1.00 20.990          C  
ATOM   1557  NE  ARG A  93     -40.538 -14.664  -4.166  1.00 20.990          N  
ATOM   1558  CZ  ARG A  93     -40.389 -14.260  -5.432  1.00 20.990          C  
ATOM   1559  NH1 ARG A  93     -40.798 -13.091  -5.844  1.00 20.990          N  
ATOM   1560  NH2 ARG A  93     -39.818 -15.032  -6.296  1.00 20.990          N  
ATOM   1561  H   ARG A  93     -37.388 -11.760  -2.599  1.00 17.640          H  
ATOM   1562  HA  ARG A  93     -39.188 -12.047  -0.351  1.00 18.130          H  
ATOM   1563 1HB  ARG A  93     -38.402 -13.936  -2.525  1.00 25.190          H  
ATOM   1564 2HB  ARG A  93     -39.466 -14.424  -1.203  1.00 25.190          H  
ATOM   1565 1HG  ARG A  93     -40.849 -12.338  -1.796  1.00 25.190          H  
ATOM   1566 2HG  ARG A  93     -39.869 -12.273  -3.275  1.00 25.190          H  
ATOM   1567 1HD  ARG A  93     -41.525 -14.610  -2.373  1.00 25.190          H  
ATOM   1568 2HD  ARG A  93     -42.042 -13.397  -3.559  1.00 25.190          H  
ATOM   1569  HE  ARG A  93     -40.196 -15.582  -3.929  1.00 25.190          H  
ATOM   1570 1HH1 ARG A  93     -41.242 -12.438  -5.227  1.00 25.190          H  
ATOM   1571 2HH1 ARG A  93     -40.628 -12.853  -6.841  1.00 25.190          H  
ATOM   1572 1HH2 ARG A  93     -39.503 -15.946  -6.027  1.00 25.190          H  
ATOM   1573 2HH2 ARG A  93     -39.699 -14.663  -7.253  1.00 25.190          H  
ATOM   1574  N   LEU A  94     -36.324 -13.644  -0.067  1.00 14.740          N  
ATOM   1575  CA  LEU A  94     -35.583 -14.328   0.971  1.00 14.930          C  
ATOM   1576  C   LEU A  94     -35.422 -13.450   2.200  1.00 15.520          C  
ATOM   1577  O   LEU A  94     -35.631 -13.932   3.312  1.00 16.020          O  
ATOM   1578  CB  LEU A  94     -34.176 -14.699   0.506  1.00 20.830          C  
ATOM   1579  CG  LEU A  94     -34.000 -15.775  -0.567  1.00 20.830          C  
ATOM   1580  CD1 LEU A  94     -32.543 -15.779  -0.974  1.00 20.830          C  
ATOM   1581  CD2 LEU A  94     -34.403 -17.119  -0.041  1.00 20.830          C  
ATOM   1582  H   LEU A  94     -35.888 -13.462  -0.977  1.00 17.690          H  
ATOM   1583  HA  LEU A  94     -36.132 -15.218   1.263  1.00 17.920          H  
ATOM   1584 1HB  LEU A  94     -33.702 -13.795   0.149  1.00 24.990          H  
ATOM   1585 2HB  LEU A  94     -33.625 -15.028   1.372  1.00 24.990          H  
ATOM   1586  HG  LEU A  94     -34.598 -15.547  -1.431  1.00 24.990          H  
ATOM   1587 1HD1 LEU A  94     -32.381 -16.532  -1.747  1.00 24.990          H  
ATOM   1588 2HD1 LEU A  94     -32.275 -14.801  -1.355  1.00 24.990          H  
ATOM   1589 3HD1 LEU A  94     -31.932 -16.005  -0.117  1.00 24.990          H  
ATOM   1590 1HD2 LEU A  94     -34.234 -17.861  -0.824  1.00 24.990          H  
ATOM   1591 2HD2 LEU A  94     -33.807 -17.360   0.824  1.00 24.990          H  
ATOM   1592 3HD2 LEU A  94     -35.451 -17.121   0.238  1.00 24.990          H  
ATOM   1593  N   GLN A  95     -35.117 -12.155   2.020  1.00 15.520          N  
ATOM   1594  CA  GLN A  95     -34.925 -11.288   3.167  1.00 16.090          C  
ATOM   1595  C   GLN A  95     -36.205 -11.156   3.958  1.00 16.790          C  
ATOM   1596  O   GLN A  95     -36.183 -11.177   5.193  1.00 17.310          O  
ATOM   1597  CB  GLN A  95     -34.400  -9.901   2.750  1.00 22.300          C  
ATOM   1598  CG  GLN A  95     -32.951  -9.908   2.271  1.00 22.300          C  
ATOM   1599  CD  GLN A  95     -32.408  -8.563   1.740  1.00 22.300          C  
ATOM   1600  OE1 GLN A  95     -31.347  -8.554   1.070  1.00 22.300          O  
ATOM   1601  NE2 GLN A  95     -33.100  -7.457   2.047  1.00 22.300          N  
ATOM   1602  H   GLN A  95     -34.973 -11.774   1.084  1.00 18.620          H  
ATOM   1603  HA  GLN A  95     -34.176 -11.748   3.807  1.00 19.310          H  
ATOM   1604 1HB  GLN A  95     -35.023  -9.511   1.940  1.00 26.760          H  
ATOM   1605 2HB  GLN A  95     -34.479  -9.220   3.594  1.00 26.760          H  
ATOM   1606 1HG  GLN A  95     -32.348 -10.185   3.130  1.00 26.760          H  
ATOM   1607 2HG  GLN A  95     -32.842 -10.651   1.489  1.00 26.760          H  
ATOM   1608 1HE2 GLN A  95     -32.771  -6.513   1.757  1.00 26.760          H  
ATOM   1609 2HE2 GLN A  95     -33.936  -7.521   2.590  1.00 26.760          H  
ATOM   1610  N   LYS A  96     -37.352 -11.064   3.278  1.00 16.830          N  
ATOM   1611  CA  LYS A  96     -38.579 -10.960   4.042  1.00 17.480          C  
ATOM   1612  C   LYS A  96     -38.844 -12.238   4.841  1.00 17.710          C  
ATOM   1613  O   LYS A  96     -39.099 -12.179   6.046  1.00 18.230          O  
ATOM   1614  CB  LYS A  96     -39.756 -10.650   3.117  1.00 24.210          C  
ATOM   1615  CG  LYS A  96     -39.746  -9.228   2.548  1.00 24.210          C  
ATOM   1616  CD  LYS A  96     -40.921  -8.986   1.601  1.00 24.210          C  
ATOM   1617  CE  LYS A  96     -40.899  -7.566   1.041  1.00 24.210          C  
ATOM   1618  NZ  LYS A  96     -42.026  -7.319   0.093  1.00 24.210          N  
ATOM   1619  H   LYS A  96     -37.363 -11.009   2.252  1.00 20.200          H  
ATOM   1620  HA  LYS A  96     -38.471 -10.140   4.750  1.00 20.980          H  
ATOM   1621 1HB  LYS A  96     -39.736 -11.345   2.271  1.00 29.050          H  
ATOM   1622 2HB  LYS A  96     -40.692 -10.806   3.649  1.00 29.050          H  
ATOM   1623 1HG  LYS A  96     -39.797  -8.515   3.371  1.00 29.050          H  
ATOM   1624 2HG  LYS A  96     -38.814  -9.062   2.011  1.00 29.050          H  
ATOM   1625 1HD  LYS A  96     -40.860  -9.693   0.771  1.00 29.050          H  
ATOM   1626 2HD  LYS A  96     -41.859  -9.148   2.131  1.00 29.050          H  
ATOM   1627 1HE  LYS A  96     -40.968  -6.857   1.863  1.00 29.050          H  
ATOM   1628 2HE  LYS A  96     -39.956  -7.409   0.517  1.00 29.050          H  
ATOM   1629 1HZ  LYS A  96     -41.972  -6.372  -0.255  1.00 29.050          H  
ATOM   1630 2HZ  LYS A  96     -41.964  -7.965  -0.682  1.00 29.050          H  
ATOM   1631 3HZ  LYS A  96     -42.907  -7.451   0.571  1.00 29.050          H  
ATOM   1632  N   ASN A  97     -38.688 -13.404   4.205  1.00 17.330          N  
ATOM   1633  CA  ASN A  97     -38.978 -14.675   4.870  1.00 17.570          C  
ATOM   1634  C   ASN A  97     -38.056 -14.930   6.055  1.00 17.760          C  
ATOM   1635  O   ASN A  97     -38.465 -15.462   7.089  1.00 18.210          O  
ATOM   1636  CB  ASN A  97     -38.812 -15.819   3.892  1.00 24.500          C  
ATOM   1637  CG  ASN A  97     -39.880 -15.893   2.850  1.00 24.500          C  
ATOM   1638  OD1 ASN A  97     -40.977 -15.334   2.968  1.00 24.500          O  
ATOM   1639  ND2 ASN A  97     -39.565 -16.601   1.806  1.00 24.500          N  
ATOM   1640  H   ASN A  97     -38.424 -13.405   3.214  1.00 20.800          H  
ATOM   1641  HA  ASN A  97     -40.001 -14.648   5.242  1.00 21.080          H  
ATOM   1642 1HB  ASN A  97     -37.849 -15.706   3.385  1.00 29.400          H  
ATOM   1643 2HB  ASN A  97     -38.782 -16.760   4.438  1.00 29.400          H  
ATOM   1644 1HD2 ASN A  97     -40.218 -16.708   1.058  1.00 29.400          H  
ATOM   1645 2HD2 ASN A  97     -38.665 -17.035   1.767  1.00 29.400          H  
ATOM   1646  N   LEU A  98     -36.813 -14.511   5.896  1.00 17.440          N  
ATOM   1647  CA  LEU A  98     -35.753 -14.688   6.862  1.00 17.620          C  
ATOM   1648  C   LEU A  98     -35.606 -13.559   7.872  1.00 17.910          C  
ATOM   1649  O   LEU A  98     -34.672 -13.582   8.664  1.00 17.970          O  
ATOM   1650  CB  LEU A  98     -34.444 -14.827   6.087  1.00 24.600          C  
ATOM   1651  CG  LEU A  98     -34.277 -16.038   5.169  1.00 24.600          C  
ATOM   1652  CD1 LEU A  98     -33.060 -15.838   4.331  1.00 24.600          C  
ATOM   1653  CD2 LEU A  98     -34.083 -17.267   5.998  1.00 24.600          C  
ATOM   1654  H   LEU A  98     -36.556 -14.098   4.993  1.00 20.930          H  
ATOM   1655  HA  LEU A  98     -35.965 -15.598   7.414  1.00 21.140          H  
ATOM   1656 1HB  LEU A  98     -34.317 -13.930   5.481  1.00 29.520          H  
ATOM   1657 2HB  LEU A  98     -33.643 -14.878   6.799  1.00 29.520          H  
ATOM   1658  HG  LEU A  98     -35.144 -16.147   4.516  1.00 29.520          H  
ATOM   1659 1HD1 LEU A  98     -32.917 -16.695   3.677  1.00 29.520          H  
ATOM   1660 2HD1 LEU A  98     -33.193 -14.938   3.737  1.00 29.520          H  
ATOM   1661 3HD1 LEU A  98     -32.214 -15.719   4.963  1.00 29.520          H  
ATOM   1662 1HD2 LEU A  98     -33.925 -18.107   5.333  1.00 29.520          H  
ATOM   1663 2HD2 LEU A  98     -33.212 -17.147   6.633  1.00 29.520          H  
ATOM   1664 3HD2 LEU A  98     -34.956 -17.446   6.615  1.00 29.520          H  
ATOM   1665  N   LEU A  99     -36.470 -12.540   7.835  1.00 18.160          N  
ATOM   1666  CA  LEU A  99     -36.360 -11.409   8.764  1.00 18.470          C  
ATOM   1667  C   LEU A  99     -34.992 -10.712   8.677  1.00 18.140          C  
ATOM   1668  O   LEU A  99     -34.437 -10.290   9.697  1.00 18.480          O  
ATOM   1669  CB  LEU A  99     -36.548 -11.904  10.213  1.00 25.730          C  
ATOM   1670  CG  LEU A  99     -37.824 -12.730  10.509  1.00 25.730          C  
ATOM   1671  CD1 LEU A  99     -37.770 -13.188  11.954  1.00 25.730          C  
ATOM   1672  CD2 LEU A  99     -39.078 -11.903  10.239  1.00 25.730          C  
ATOM   1673  H   LEU A  99     -37.250 -12.547   7.166  1.00 21.790          H  
ATOM   1674  HA  LEU A  99     -37.123 -10.678   8.505  1.00 22.160          H  
ATOM   1675 1HB  LEU A  99     -35.687 -12.488  10.517  1.00 30.880          H  
ATOM   1676 2HB  LEU A  99     -36.587 -11.027  10.857  1.00 30.880          H  
ATOM   1677  HG  LEU A  99     -37.839 -13.619   9.874  1.00 30.880          H  
ATOM   1678 1HD1 LEU A  99     -38.649 -13.790  12.177  1.00 30.880          H  
ATOM   1679 2HD1 LEU A  99     -36.870 -13.786  12.109  1.00 30.880          H  
ATOM   1680 3HD1 LEU A  99     -37.747 -12.320  12.610  1.00 30.880          H  
ATOM   1681 1HD2 LEU A  99     -39.959 -12.506  10.456  1.00 30.880          H  
ATOM   1682 2HD2 LEU A  99     -39.079 -11.016  10.873  1.00 30.880          H  
ATOM   1683 3HD2 LEU A  99     -39.105 -11.603   9.191  1.00 30.880          H  
ATOM   1684  N   LEU A 100     -34.437 -10.617   7.472  1.00 17.530          N  
ATOM   1685  CA  LEU A 100     -33.130 -10.008   7.256  1.00 17.170          C  
ATOM   1686  C   LEU A 100     -33.157  -8.638   6.623  1.00 17.250          C  
ATOM   1687  O   LEU A 100     -34.133  -8.220   5.997  1.00 17.430          O  
ATOM   1688  CB  LEU A 100     -32.262 -10.920   6.395  1.00 24.180          C  
ATOM   1689  CG  LEU A 100     -32.031 -12.316   6.934  1.00 24.180          C  
ATOM   1690  CD1 LEU A 100     -31.322 -13.096   5.922  1.00 24.180          C  
ATOM   1691  CD2 LEU A 100     -31.224 -12.302   8.217  1.00 24.180          C  
ATOM   1692  H   LEU A 100     -34.972 -10.960   6.669  1.00 21.040          H  
ATOM   1693  HA  LEU A 100     -32.656  -9.885   8.224  1.00 20.600          H  
ATOM   1694 1HB  LEU A 100     -32.736 -11.018   5.433  1.00 29.020          H  
ATOM   1695 2HB  LEU A 100     -31.293 -10.443   6.241  1.00 29.020          H  
ATOM   1696  HG  LEU A 100     -32.963 -12.763   7.122  1.00 29.020          H  
ATOM   1697 1HD1 LEU A 100     -31.186 -14.098   6.291  1.00 29.020          H  
ATOM   1698 2HD1 LEU A 100     -31.908 -13.121   5.012  1.00 29.020          H  
ATOM   1699 3HD1 LEU A 100     -30.361 -12.643   5.730  1.00 29.020          H  
ATOM   1700 1HD2 LEU A 100     -31.079 -13.321   8.555  1.00 29.020          H  
ATOM   1701 2HD2 LEU A 100     -30.253 -11.844   8.034  1.00 29.020          H  
ATOM   1702 3HD2 LEU A 100     -31.751 -11.750   8.991  1.00 29.020          H  
ATOM   1703  N   THR A 101     -32.043  -7.953   6.784  1.00 17.180          N  
ATOM   1704  CA  THR A 101     -31.798  -6.660   6.195  1.00 17.270          C  
ATOM   1705  C   THR A 101     -31.014  -6.908   4.929  1.00 16.720          C  
ATOM   1706  O   THR A 101     -30.643  -8.058   4.637  1.00 16.180          O  
ATOM   1707  CB  THR A 101     -30.950  -5.768   7.108  1.00 24.140          C  
ATOM   1708  OG1 THR A 101     -29.622  -6.311   7.161  1.00 24.140          O  
ATOM   1709  CG2 THR A 101     -31.551  -5.756   8.509  1.00 24.140          C  
ATOM   1710  H   THR A 101     -31.295  -8.357   7.330  1.00 20.620          H  
ATOM   1711  HA  THR A 101     -32.743  -6.174   5.949  1.00 20.720          H  
ATOM   1712  HB  THR A 101     -30.915  -4.754   6.714  1.00 28.970          H  
ATOM   1713  HG1 THR A 101     -29.048  -5.716   7.674  1.00 28.970          H  
ATOM   1714 1HG2 THR A 101     -30.941  -5.129   9.160  1.00 28.970          H  
ATOM   1715 2HG2 THR A 101     -32.563  -5.354   8.462  1.00 28.970          H  
ATOM   1716 3HG2 THR A 101     -31.585  -6.764   8.913  1.00 28.970          H  
ATOM   1717  N   ASP A 102     -30.695  -5.823   4.224  1.00 16.860          N  
ATOM   1718  CA  ASP A 102     -29.971  -5.838   2.959  1.00 16.400          C  
ATOM   1719  C   ASP A 102     -28.598  -6.511   3.023  1.00 15.890          C  
ATOM   1720  O   ASP A 102     -28.003  -6.797   1.980  1.00 15.350          O  
ATOM   1721  CB  ASP A 102     -29.845  -4.425   2.406  1.00 23.140          C  
ATOM   1722  CG  ASP A 102     -31.195  -3.850   1.903  1.00 23.140          C  
ATOM   1723  OD1 ASP A 102     -32.165  -4.589   1.731  1.00 23.140          O  
ATOM   1724  OD2 ASP A 102     -31.241  -2.660   1.713  1.00 23.140          O  
ATOM   1725  H   ASP A 102     -31.031  -4.931   4.559  1.00 20.230          H  
ATOM   1726  HA  ASP A 102     -30.563  -6.399   2.247  1.00 19.680          H  
ATOM   1727 1HB  ASP A 102     -29.443  -3.765   3.174  1.00 27.770          H  
ATOM   1728 2HB  ASP A 102     -29.141  -4.426   1.573  1.00 27.770          H  
ATOM   1729  N   GLU A 103     -28.098  -6.822   4.225  1.00 16.130          N  
ATOM   1730  CA  GLU A 103     -26.820  -7.509   4.330  1.00 15.790          C  
ATOM   1731  C   GLU A 103     -26.883  -8.819   3.549  1.00 15.260          C  
ATOM   1732  O   GLU A 103     -25.888  -9.203   2.931  1.00 14.780          O  
ATOM   1733  CB  GLU A 103     -26.457  -7.807   5.782  1.00 22.240          C  
ATOM   1734  CG  GLU A 103     -26.053  -6.607   6.609  1.00 22.240          C  
ATOM   1735  CD  GLU A 103     -25.763  -6.972   8.040  1.00 22.240          C  
ATOM   1736  OE1 GLU A 103     -26.202  -8.014   8.467  1.00 22.240          O  
ATOM   1737  OE2 GLU A 103     -25.098  -6.214   8.702  1.00 22.240          O  
ATOM   1738  H   GLU A 103     -28.614  -6.588   5.073  1.00 19.360          H  
ATOM   1739  HA  GLU A 103     -26.044  -6.881   3.893  1.00 18.950          H  
ATOM   1740 1HB  GLU A 103     -27.306  -8.286   6.273  1.00 26.690          H  
ATOM   1741 2HB  GLU A 103     -25.637  -8.504   5.801  1.00 26.690          H  
ATOM   1742 1HG  GLU A 103     -25.162  -6.159   6.170  1.00 26.690          H  
ATOM   1743 2HG  GLU A 103     -26.852  -5.871   6.576  1.00 26.690          H  
ATOM   1744  N   GLN A 104     -28.058  -9.479   3.507  1.00 15.380          N  
ATOM   1745  CA  GLN A 104     -28.167 -10.721   2.756  1.00 14.930          C  
ATOM   1746  C   GLN A 104     -27.823 -10.517   1.293  1.00 14.240          C  
ATOM   1747  O   GLN A 104     -27.283 -11.429   0.663  1.00 13.710          O  
ATOM   1748  CB  GLN A 104     -29.550 -11.343   2.829  1.00 21.080          C  
ATOM   1749  CG  GLN A 104     -29.629 -12.671   2.068  1.00 21.080          C  
ATOM   1750  CD  GLN A 104     -30.893 -13.422   2.247  1.00 21.080          C  
ATOM   1751  OE1 GLN A 104     -31.961 -12.865   2.461  1.00 21.080          O  
ATOM   1752  NE2 GLN A 104     -30.774 -14.735   2.173  1.00 21.080          N  
ATOM   1753  H   GLN A 104     -28.876  -9.110   4.007  1.00 18.460          H  
ATOM   1754  HA  GLN A 104     -27.462 -11.430   3.172  1.00 17.920          H  
ATOM   1755 1HB  GLN A 104     -29.841 -11.483   3.856  1.00 25.300          H  
ATOM   1756 2HB  GLN A 104     -30.246 -10.664   2.374  1.00 25.300          H  
ATOM   1757 1HG  GLN A 104     -29.552 -12.461   1.004  1.00 25.300          H  
ATOM   1758 2HG  GLN A 104     -28.803 -13.303   2.379  1.00 25.300          H  
ATOM   1759 1HE2 GLN A 104     -31.570 -15.324   2.312  1.00 25.300          H  
ATOM   1760 2HE2 GLN A 104     -29.881 -15.146   1.997  1.00 25.300          H  
ATOM   1761  N   THR A 105     -28.168  -9.358   0.725  1.00 14.250          N  
ATOM   1762  CA  THR A 105     -27.892  -9.105  -0.670  1.00 13.620          C  
ATOM   1763  C   THR A 105     -26.397  -9.151  -0.871  1.00 13.170          C  
ATOM   1764  O   THR A 105     -25.906  -9.821  -1.788  1.00 12.510          O  
ATOM   1765  CB  THR A 105     -28.431  -7.730  -1.106  1.00 19.320          C  
ATOM   1766  OG1 THR A 105     -29.852  -7.700  -0.983  1.00 19.320          O  
ATOM   1767  CG2 THR A 105     -28.049  -7.458  -2.541  1.00 19.320          C  
ATOM   1768  H   THR A 105     -28.568  -8.593   1.268  1.00 17.100          H  
ATOM   1769  HA  THR A 105     -28.359  -9.884  -1.275  1.00 16.340          H  
ATOM   1770  HB  THR A 105     -28.007  -6.953  -0.480  1.00 23.180          H  
ATOM   1771  HG1 THR A 105     -30.162  -7.871  -0.067  1.00 23.180          H  
ATOM   1772 1HG2 THR A 105     -28.437  -6.486  -2.839  1.00 23.180          H  
ATOM   1773 2HG2 THR A 105     -26.977  -7.461  -2.634  1.00 23.180          H  
ATOM   1774 3HG2 THR A 105     -28.464  -8.226  -3.176  1.00 23.180          H  
ATOM   1775  N   ASP A 106     -25.671  -8.451   0.002  1.00 13.580          N  
ATOM   1776  CA  ASP A 106     -24.217  -8.442  -0.093  1.00 13.260          C  
ATOM   1777  C   ASP A 106     -23.605  -9.814   0.200  1.00 12.980          C  
ATOM   1778  O   ASP A 106     -22.597 -10.185  -0.417  1.00 12.460          O  
ATOM   1779  CB  ASP A 106     -23.599  -7.355   0.784  1.00 18.690          C  
ATOM   1780  CG  ASP A 106     -23.771  -5.899   0.198  1.00 18.690          C  
ATOM   1781  OD1 ASP A 106     -24.105  -5.739  -0.986  1.00 18.690          O  
ATOM   1782  OD2 ASP A 106     -23.537  -4.975   0.934  1.00 18.690          O  
ATOM   1783  H   ASP A 106     -26.177  -7.903   0.712  1.00 16.300          H  
ATOM   1784  HA  ASP A 106     -23.960  -8.194  -1.117  1.00 15.910          H  
ATOM   1785 1HB  ASP A 106     -24.066  -7.393   1.774  1.00 22.430          H  
ATOM   1786 2HB  ASP A 106     -22.537  -7.558   0.918  1.00 22.430          H  
ATOM   1787  N   PHE A 107     -24.208 -10.584   1.123  1.00 13.360          N  
ATOM   1788  CA  PHE A 107     -23.678 -11.909   1.420  1.00 13.200          C  
ATOM   1789  C   PHE A 107     -23.757 -12.749   0.165  1.00 12.500          C  
ATOM   1790  O   PHE A 107     -22.794 -13.440  -0.175  1.00 12.110          O  
ATOM   1791  CB  PHE A 107     -24.490 -12.653   2.483  1.00 18.540          C  
ATOM   1792  CG  PHE A 107     -24.483 -12.093   3.876  1.00 18.540          C  
ATOM   1793  CD1 PHE A 107     -25.429 -12.549   4.755  1.00 18.540          C  
ATOM   1794  CD2 PHE A 107     -23.595 -11.113   4.310  1.00 18.540          C  
ATOM   1795  CE1 PHE A 107     -25.516 -12.069   6.032  1.00 18.540          C  
ATOM   1796  CE2 PHE A 107     -23.675 -10.627   5.594  1.00 18.540          C  
ATOM   1797  CZ  PHE A 107     -24.641 -11.107   6.455  1.00 18.540          C  
ATOM   1798  H   PHE A 107     -25.003 -10.209   1.650  1.00 16.030          H  
ATOM   1799  HA  PHE A 107     -22.634 -11.830   1.716  1.00 15.840          H  
ATOM   1800 1HB  PHE A 107     -25.524 -12.696   2.152  1.00 22.250          H  
ATOM   1801 2HB  PHE A 107     -24.137 -13.681   2.536  1.00 22.250          H  
ATOM   1802  HD1 PHE A 107     -26.113 -13.306   4.415  1.00 22.250          H  
ATOM   1803  HD2 PHE A 107     -22.838 -10.716   3.638  1.00 22.250          H  
ATOM   1804  HE1 PHE A 107     -26.278 -12.450   6.712  1.00 22.250          H  
ATOM   1805  HE2 PHE A 107     -22.983  -9.856   5.934  1.00 22.250          H  
ATOM   1806  HZ  PHE A 107     -24.708 -10.715   7.474  1.00 22.250          H  
ATOM   1807  N   LEU A 108     -24.902 -12.681  -0.527  1.00 12.390          N  
ATOM   1808  CA  LEU A 108     -25.102 -13.409  -1.763  1.00 11.770          C  
ATOM   1809  C   LEU A 108     -24.138 -12.939  -2.843  1.00 11.170          C  
ATOM   1810  O   LEU A 108     -23.492 -13.765  -3.470  1.00 10.660          O  
ATOM   1811  CB  LEU A 108     -26.566 -13.286  -2.198  1.00 16.730          C  
ATOM   1812  CG  LEU A 108     -27.555 -14.431  -1.719  1.00 16.730          C  
ATOM   1813  CD1 LEU A 108     -27.407 -14.722  -0.191  1.00 16.730          C  
ATOM   1814  CD2 LEU A 108     -28.998 -13.954  -2.007  1.00 16.730          C  
ATOM   1815  H   LEU A 108     -25.676 -12.117  -0.158  1.00 14.870          H  
ATOM   1816  HA  LEU A 108     -24.902 -14.457  -1.577  1.00 14.120          H  
ATOM   1817 1HB  LEU A 108     -26.949 -12.336  -1.821  1.00 20.070          H  
ATOM   1818 2HB  LEU A 108     -26.596 -13.254  -3.290  1.00 20.070          H  
ATOM   1819  HG  LEU A 108     -27.348 -15.348  -2.268  1.00 20.070          H  
ATOM   1820 1HD1 LEU A 108     -28.114 -15.497   0.097  1.00 20.070          H  
ATOM   1821 2HD1 LEU A 108     -26.400 -15.064   0.038  1.00 20.070          H  
ATOM   1822 3HD1 LEU A 108     -27.609 -13.829   0.365  1.00 20.070          H  
ATOM   1823 1HD2 LEU A 108     -29.706 -14.722  -1.701  1.00 20.070          H  
ATOM   1824 2HD2 LEU A 108     -29.195 -13.035  -1.448  1.00 20.070          H  
ATOM   1825 3HD2 LEU A 108     -29.114 -13.758  -3.074  1.00 20.070          H  
ATOM   1826  N   LYS A 109     -23.897 -11.629  -2.988  1.00 11.280          N  
ATOM   1827  CA  LYS A 109     -22.940 -11.204  -4.019  1.00 10.770          C  
ATOM   1828  C   LYS A 109     -21.589 -11.894  -3.816  1.00 10.640          C  
ATOM   1829  O   LYS A 109     -20.973 -12.378  -4.779  1.00 10.090          O  
ATOM   1830  CB  LYS A 109     -22.690  -9.696  -3.946  1.00 15.280          C  
ATOM   1831  CG  LYS A 109     -23.814  -8.779  -4.394  1.00 15.280          C  
ATOM   1832  CD  LYS A 109     -23.413  -7.325  -4.104  1.00 15.280          C  
ATOM   1833  CE  LYS A 109     -24.496  -6.327  -4.437  1.00 15.280          C  
ATOM   1834  NZ  LYS A 109     -24.184  -4.988  -3.843  1.00 15.280          N  
ATOM   1835  H   LYS A 109     -24.438 -10.945  -2.450  1.00 13.540          H  
ATOM   1836  HA  LYS A 109     -23.331 -11.481  -5.000  1.00 12.920          H  
ATOM   1837 1HB  LYS A 109     -22.451  -9.429  -2.918  1.00 18.340          H  
ATOM   1838 2HB  LYS A 109     -21.816  -9.455  -4.548  1.00 18.340          H  
ATOM   1839 1HG  LYS A 109     -23.994  -8.908  -5.459  1.00 18.340          H  
ATOM   1840 2HG  LYS A 109     -24.725  -9.020  -3.855  1.00 18.340          H  
ATOM   1841 1HD  LYS A 109     -23.161  -7.213  -3.051  1.00 18.340          H  
ATOM   1842 2HD  LYS A 109     -22.529  -7.078  -4.690  1.00 18.340          H  
ATOM   1843 1HE  LYS A 109     -24.573  -6.228  -5.518  1.00 18.340          H  
ATOM   1844 2HE  LYS A 109     -25.438  -6.672  -4.050  1.00 18.340          H  
ATOM   1845 1HZ  LYS A 109     -24.914  -4.332  -4.064  1.00 18.340          H  
ATOM   1846 2HZ  LYS A 109     -24.126  -5.112  -2.795  1.00 18.340          H  
ATOM   1847 3HZ  LYS A 109     -23.305  -4.645  -4.191  1.00 18.340          H  
ATOM   1848  N   GLN A 110     -21.127 -11.931  -2.556  1.00 11.190          N  
ATOM   1849  CA  GLN A 110     -19.859 -12.573  -2.257  1.00 11.210          C  
ATOM   1850  C   GLN A 110     -19.960 -14.080  -2.440  1.00 10.900          C  
ATOM   1851  O   GLN A 110     -19.051 -14.718  -2.963  1.00 10.600          O  
ATOM   1852  CB  GLN A 110     -19.415 -12.253  -0.829  1.00 15.690          C  
ATOM   1853  CG  GLN A 110     -18.014 -12.770  -0.448  1.00 15.690          C  
ATOM   1854  CD  GLN A 110     -16.902 -12.148  -1.289  1.00 15.690          C  
ATOM   1855  OE1 GLN A 110     -17.021 -10.998  -1.729  1.00 15.690          O  
ATOM   1856  NE2 GLN A 110     -15.814 -12.885  -1.494  1.00 15.690          N  
ATOM   1857  H   GLN A 110     -21.665 -11.466  -1.812  1.00 13.430          H  
ATOM   1858  HA  GLN A 110     -19.113 -12.188  -2.948  1.00 13.450          H  
ATOM   1859 1HB  GLN A 110     -19.435 -11.174  -0.680  1.00 18.820          H  
ATOM   1860 2HB  GLN A 110     -20.136 -12.685  -0.130  1.00 18.820          H  
ATOM   1861 1HG  GLN A 110     -17.824 -12.530   0.594  1.00 18.820          H  
ATOM   1862 2HG  GLN A 110     -17.975 -13.855  -0.591  1.00 18.820          H  
ATOM   1863 1HE2 GLN A 110     -15.052 -12.519  -2.028  1.00 18.820          H  
ATOM   1864 2HE2 GLN A 110     -15.741 -13.836  -1.098  1.00 18.820          H  
ATOM   1865  N   ALA A 111     -21.062 -14.669  -2.018  1.00 11.010          N  
ATOM   1866  CA  ALA A 111     -21.220 -16.094  -2.159  1.00 10.790          C  
ATOM   1867  C   ALA A 111     -21.204 -16.527  -3.618  1.00 10.060          C  
ATOM   1868  O   ALA A 111     -20.638 -17.568  -3.944  1.00  9.850          O  
ATOM   1869  CB  ALA A 111     -22.510 -16.498  -1.520  1.00 15.190          C  
ATOM   1870  H   ALA A 111     -21.785 -14.126  -1.542  1.00 13.210          H  
ATOM   1871  HA  ALA A 111     -20.384 -16.576  -1.657  1.00 12.950          H  
ATOM   1872 1HB  ALA A 111     -22.602 -17.534  -1.592  1.00 18.230          H  
ATOM   1873 2HB  ALA A 111     -22.526 -16.194  -0.478  1.00 18.230          H  
ATOM   1874 3HB  ALA A 111     -23.312 -16.011  -2.049  1.00 18.230          H  
ATOM   1875  N   GLU A 112     -21.847 -15.743  -4.487  1.00  9.710          N  
ATOM   1876  CA  GLU A 112     -21.924 -16.013  -5.916  1.00  9.000          C  
ATOM   1877  C   GLU A 112     -20.567 -15.913  -6.587  1.00  8.790          C  
ATOM   1878  O   GLU A 112     -20.232 -16.765  -7.416  1.00  8.410          O  
ATOM   1879  CB  GLU A 112     -22.920 -15.065  -6.588  1.00 12.880          C  
ATOM   1880  CG  GLU A 112     -24.392 -15.344  -6.252  1.00 12.880          C  
ATOM   1881  CD  GLU A 112     -25.327 -14.270  -6.745  1.00 12.880          C  
ATOM   1882  OE1 GLU A 112     -24.848 -13.222  -7.126  1.00 12.880          O  
ATOM   1883  OE2 GLU A 112     -26.524 -14.505  -6.762  1.00 12.880          O  
ATOM   1884  H   GLU A 112     -22.331 -14.926  -4.120  1.00 11.650          H  
ATOM   1885  HA  GLU A 112     -22.293 -17.029  -6.046  1.00 10.800          H  
ATOM   1886 1HB  GLU A 112     -22.695 -14.039  -6.284  1.00 15.460          H  
ATOM   1887 2HB  GLU A 112     -22.801 -15.118  -7.670  1.00 15.460          H  
ATOM   1888 1HG  GLU A 112     -24.672 -16.291  -6.710  1.00 15.460          H  
ATOM   1889 2HG  GLU A 112     -24.498 -15.454  -5.173  1.00 15.460          H  
ATOM   1890  N   ILE A 113     -19.746 -14.929  -6.195  1.00  9.120          N  
ATOM   1891  CA  ILE A 113     -18.450 -14.825  -6.841  1.00  9.030          C  
ATOM   1892  C   ILE A 113     -17.588 -15.988  -6.366  1.00  9.270          C  
ATOM   1893  O   ILE A 113     -16.906 -16.614  -7.180  1.00  9.030          O  
ATOM   1894  CB  ILE A 113     -17.792 -13.427  -6.580  1.00 12.680          C  
ATOM   1895  CG1 ILE A 113     -16.723 -13.115  -7.634  1.00 12.680          C  
ATOM   1896  CG2 ILE A 113     -17.127 -13.346  -5.188  1.00 12.680          C  
ATOM   1897  CD1 ILE A 113     -16.326 -11.617  -7.646  1.00 12.680          C  
ATOM   1898  H   ILE A 113     -20.094 -14.209  -5.548  1.00 10.940          H  
ATOM   1899  HA  ILE A 113     -18.579 -14.945  -7.910  1.00 10.840          H  
ATOM   1900  HB  ILE A 113     -18.558 -12.669  -6.621  1.00 15.210          H  
ATOM   1901 1HG1 ILE A 113     -15.833 -13.712  -7.438  1.00 15.210          H  
ATOM   1902 2HG1 ILE A 113     -17.105 -13.392  -8.616  1.00 15.210          H  
ATOM   1903 1HG2 ILE A 113     -16.716 -12.368  -5.008  1.00 15.210          H  
ATOM   1904 2HG2 ILE A 113     -17.849 -13.523  -4.460  1.00 15.210          H  
ATOM   1905 3HG2 ILE A 113     -16.324 -14.072  -5.095  1.00 15.210          H  
ATOM   1906 1HD1 ILE A 113     -15.599 -11.440  -8.398  1.00 15.210          H  
ATOM   1907 2HD1 ILE A 113     -17.204 -11.007  -7.859  1.00 15.210          H  
ATOM   1908 3HD1 ILE A 113     -15.910 -11.311  -6.701  1.00 15.210          H  
ATOM   1909  N   GLU A 114     -17.665 -16.342  -5.075  1.00  9.820          N  
ATOM   1910  CA  GLU A 114     -16.875 -17.457  -4.598  1.00 10.180          C  
ATOM   1911  C   GLU A 114     -17.360 -18.771  -5.196  1.00  9.860          C  
ATOM   1912  O   GLU A 114     -16.548 -19.659  -5.469  1.00  9.950          O  
ATOM   1913  CB  GLU A 114     -16.855 -17.526  -3.084  1.00 14.110          C  
ATOM   1914  CG  GLU A 114     -16.108 -16.410  -2.406  1.00 14.110          C  
ATOM   1915  CD  GLU A 114     -16.005 -16.590  -0.909  1.00 14.110          C  
ATOM   1916  OE1 GLU A 114     -16.327 -17.662  -0.412  1.00 14.110          O  
ATOM   1917  OE2 GLU A 114     -15.612 -15.643  -0.257  1.00 14.110          O  
ATOM   1918  H   GLU A 114     -18.243 -15.811  -4.413  1.00 11.780          H  
ATOM   1919  HA  GLU A 114     -15.853 -17.308  -4.923  1.00 12.220          H  
ATOM   1920 1HB  GLU A 114     -17.876 -17.492  -2.721  1.00 16.930          H  
ATOM   1921 2HB  GLU A 114     -16.408 -18.454  -2.787  1.00 16.930          H  
ATOM   1922 1HG  GLU A 114     -15.105 -16.353  -2.827  1.00 16.930          H  
ATOM   1923 2HG  GLU A 114     -16.612 -15.473  -2.623  1.00 16.930          H  
ATOM   1924  N   ALA A 115     -18.681 -18.907  -5.385  1.00  9.550          N  
ATOM   1925  CA  ALA A 115     -19.242 -20.111  -5.959  1.00  9.280          C  
ATOM   1926  C   ALA A 115     -18.720 -20.331  -7.355  1.00  8.770          C  
ATOM   1927  O   ALA A 115     -18.349 -21.455  -7.707  1.00  8.820          O  
ATOM   1928  CB  ALA A 115     -20.742 -20.010  -6.000  1.00 13.100          C  
ATOM   1929  H   ALA A 115     -19.316 -18.171  -5.076  1.00 11.460          H  
ATOM   1930  HA  ALA A 115     -18.937 -20.954  -5.349  1.00 11.140          H  
ATOM   1931 1HB  ALA A 115     -21.144 -20.916  -6.411  1.00 15.720          H  
ATOM   1932 2HB  ALA A 115     -21.132 -19.855  -5.009  1.00 15.720          H  
ATOM   1933 3HB  ALA A 115     -21.020 -19.166  -6.621  1.00 15.720          H  
ATOM   1934  N   GLU A 116     -18.655 -19.268  -8.159  1.00  8.360          N  
ATOM   1935  CA  GLU A 116     -18.110 -19.454  -9.482  1.00  7.930          C  
ATOM   1936  C   GLU A 116     -16.612 -19.760  -9.399  1.00  8.300          C  
ATOM   1937  O   GLU A 116     -16.123 -20.651 -10.086  1.00  8.310          O  
ATOM   1938  CB  GLU A 116     -18.430 -18.292 -10.411  1.00 11.270          C  
ATOM   1939  CG  GLU A 116     -19.906 -18.189 -10.821  1.00 11.270          C  
ATOM   1940  CD  GLU A 116     -20.090 -17.193 -11.915  1.00 11.270          C  
ATOM   1941  OE1 GLU A 116     -19.390 -16.225 -11.919  1.00 11.270          O  
ATOM   1942  OE2 GLU A 116     -20.897 -17.427 -12.790  1.00 11.270          O  
ATOM   1943  H   GLU A 116     -19.029 -18.359  -7.859  1.00 10.030          H  
ATOM   1944  HA  GLU A 116     -18.588 -20.325  -9.917  1.00  9.520          H  
ATOM   1945 1HB  GLU A 116     -18.131 -17.349  -9.945  1.00 13.530          H  
ATOM   1946 2HB  GLU A 116     -17.879 -18.408 -11.315  1.00 13.530          H  
ATOM   1947 1HG  GLU A 116     -20.265 -19.162 -11.151  1.00 13.530          H  
ATOM   1948 2HG  GLU A 116     -20.494 -17.890  -9.952  1.00 13.530          H  
ATOM   1949  N   ILE A 117     -15.879 -19.148  -8.470  1.00  8.740          N  
ATOM   1950  CA  ILE A 117     -14.456 -19.463  -8.375  1.00  9.120          C  
ATOM   1951  C   ILE A 117     -14.296 -20.961  -8.122  1.00  9.590          C  
ATOM   1952  O   ILE A 117     -13.464 -21.625  -8.742  1.00  9.770          O  
ATOM   1953  CB  ILE A 117     -13.752 -18.640  -7.259  1.00 12.620          C  
ATOM   1954  CG1 ILE A 117     -13.719 -17.130  -7.655  1.00 12.620          C  
ATOM   1955  CG2 ILE A 117     -12.333 -19.185  -7.006  1.00 12.620          C  
ATOM   1956  CD1 ILE A 117     -13.352 -16.144  -6.554  1.00 12.620          C  
ATOM   1957  H   ILE A 117     -16.295 -18.415  -7.884  1.00 10.490          H  
ATOM   1958  HA  ILE A 117     -13.982 -19.240  -9.329  1.00 10.940          H  
ATOM   1959  HB  ILE A 117     -14.330 -18.722  -6.343  1.00 15.140          H  
ATOM   1960 1HG1 ILE A 117     -13.010 -17.010  -8.446  1.00 15.140          H  
ATOM   1961 2HG1 ILE A 117     -14.689 -16.858  -8.028  1.00 15.140          H  
ATOM   1962 1HG2 ILE A 117     -11.853 -18.620  -6.216  1.00 15.140          H  
ATOM   1963 2HG2 ILE A 117     -12.375 -20.230  -6.706  1.00 15.140          H  
ATOM   1964 3HG2 ILE A 117     -11.749 -19.103  -7.910  1.00 15.140          H  
ATOM   1965 1HD1 ILE A 117     -13.374 -15.141  -6.956  1.00 15.140          H  
ATOM   1966 2HD1 ILE A 117     -14.069 -16.213  -5.747  1.00 15.140          H  
ATOM   1967 3HD1 ILE A 117     -12.360 -16.355  -6.170  1.00 15.140          H  
ATOM   1968  N   ALA A 118     -15.087 -21.485  -7.185  1.00  9.850          N  
ATOM   1969  CA  ALA A 118     -15.090 -22.897  -6.842  1.00 10.370          C  
ATOM   1970  C   ALA A 118     -15.483 -23.842  -8.002  1.00 10.140          C  
ATOM   1971  O   ALA A 118     -14.961 -24.960  -8.079  1.00 10.630          O  
ATOM   1972  CB  ALA A 118     -16.049 -23.123  -5.678  1.00 14.310          C  
ATOM   1973  H   ALA A 118     -15.718 -20.857  -6.679  1.00 11.820          H  
ATOM   1974  HA  ALA A 118     -14.081 -23.159  -6.529  1.00 12.440          H  
ATOM   1975 1HB  ALA A 118     -16.025 -24.170  -5.381  1.00 17.170          H  
ATOM   1976 2HB  ALA A 118     -15.755 -22.494  -4.838  1.00 17.170          H  
ATOM   1977 3HB  ALA A 118     -17.056 -22.859  -5.986  1.00 17.170          H  
ATOM   1978  N   HIS A 119     -16.415 -23.427  -8.884  1.00  9.460          N  
ATOM   1979  CA  HIS A 119     -16.903 -24.342  -9.926  1.00  9.290          C  
ATOM   1980  C   HIS A 119     -16.830 -23.934 -11.427  1.00  8.840          C  
ATOM   1981  O   HIS A 119     -17.280 -24.699 -12.281  1.00  8.820          O  
ATOM   1982  CB  HIS A 119     -18.357 -24.665  -9.581  1.00 13.070          C  
ATOM   1983  CG  HIS A 119     -18.500 -25.308  -8.226  1.00 13.070          C  
ATOM   1984  ND1 HIS A 119     -18.026 -26.576  -7.948  1.00 13.070          N  
ATOM   1985  CD2 HIS A 119     -19.057 -24.850  -7.073  1.00 13.070          C  
ATOM   1986  CE1 HIS A 119     -18.285 -26.868  -6.684  1.00 13.070          C  
ATOM   1987  NE2 HIS A 119     -18.911 -25.844  -6.132  1.00 13.070          N  
ATOM   1988  H   HIS A 119     -16.834 -22.500  -8.770  1.00 11.350          H  
ATOM   1989  HA  HIS A 119     -16.338 -25.266  -9.843  1.00 11.150          H  
ATOM   1990 1HB  HIS A 119     -18.929 -23.745  -9.577  1.00 15.690          H  
ATOM   1991 2HB  HIS A 119     -18.786 -25.315 -10.325  1.00 15.690          H  
ATOM   1992  HD1 HIS A 119     -17.267 -27.008  -8.441  1.00 15.690          H  
ATOM   1993  HD2 HIS A 119     -19.552 -23.910  -6.810  1.00 15.690          H  
ATOM   1994  HE1 HIS A 119     -17.988 -27.829  -6.268  1.00 15.690          H  
ATOM   1995  N   VAL A 120     -16.278 -22.773 -11.765  1.00  8.570          N  
ATOM   1996  CA  VAL A 120     -16.214 -22.278 -13.155  1.00  8.160          C  
ATOM   1997  C   VAL A 120     -14.778 -22.212 -13.734  1.00  8.450          C  
ATOM   1998  O   VAL A 120     -13.876 -21.583 -13.163  1.00  8.750          O  
ATOM   1999  CB  VAL A 120     -16.946 -20.920 -13.205  1.00 11.590          C  
ATOM   2000  CG1 VAL A 120     -16.862 -20.289 -14.534  1.00 11.590          C  
ATOM   2001  CG2 VAL A 120     -18.412 -21.158 -12.874  1.00 11.590          C  
ATOM   2002  H   VAL A 120     -15.928 -22.166 -11.029  1.00 10.280          H  
ATOM   2003  HA  VAL A 120     -16.783 -22.967 -13.783  1.00  9.790          H  
ATOM   2004  HB  VAL A 120     -16.508 -20.257 -12.490  1.00 13.910          H  
ATOM   2005 1HG1 VAL A 120     -17.397 -19.341 -14.522  1.00 13.910          H  
ATOM   2006 2HG1 VAL A 120     -15.819 -20.111 -14.761  1.00 13.910          H  
ATOM   2007 3HG1 VAL A 120     -17.309 -20.950 -15.273  1.00 13.910          H  
ATOM   2008 1HG2 VAL A 120     -18.949 -20.214 -12.895  1.00 13.910          H  
ATOM   2009 2HG2 VAL A 120     -18.825 -21.834 -13.613  1.00 13.910          H  
ATOM   2010 3HG2 VAL A 120     -18.500 -21.602 -11.892  1.00 13.910          H  
ATOM   2011  N   GLU A 121     -14.587 -22.873 -14.898  1.00  8.430          N  
ATOM   2012  CA  GLU A 121     -13.252 -23.000 -15.538  1.00  8.770          C  
ATOM   2013  C   GLU A 121     -13.235 -22.723 -17.065  1.00  8.360          C  
ATOM   2014  O   GLU A 121     -14.189 -23.080 -17.736  1.00  8.040          O  
ATOM   2015  CB  GLU A 121     -12.716 -24.422 -15.288  1.00 12.140          C  
ATOM   2016  CG  GLU A 121     -12.423 -24.755 -13.828  1.00 12.140          C  
ATOM   2017  CD  GLU A 121     -11.823 -26.132 -13.650  1.00 12.140          C  
ATOM   2018  OE1 GLU A 121     -11.694 -26.829 -14.630  1.00 12.140          O  
ATOM   2019  OE2 GLU A 121     -11.490 -26.479 -12.540  1.00 12.140          O  
ATOM   2020  H   GLU A 121     -15.425 -23.291 -15.324  1.00 10.120          H  
ATOM   2021  HA  GLU A 121     -12.603 -22.290 -15.036  1.00 10.520          H  
ATOM   2022 1HB  GLU A 121     -13.468 -25.137 -15.624  1.00 14.570          H  
ATOM   2023 2HB  GLU A 121     -11.823 -24.611 -15.873  1.00 14.570          H  
ATOM   2024 1HG  GLU A 121     -11.737 -24.009 -13.427  1.00 14.570          H  
ATOM   2025 2HG  GLU A 121     -13.348 -24.700 -13.258  1.00 14.570          H  
ATOM   2026  N   PRO A 122     -12.128 -22.190 -17.649  1.00  8.430          N  
ATOM   2027  CA  PRO A 122     -11.930 -21.846 -19.076  1.00  8.210          C  
ATOM   2028  C   PRO A 122     -11.936 -22.986 -20.100  1.00  8.630          C  
ATOM   2029  O   PRO A 122     -11.431 -24.080 -19.819  1.00  9.220          O  
ATOM   2030  CB  PRO A 122     -10.516 -21.249 -19.071  1.00 12.320          C  
ATOM   2031  CG  PRO A 122      -9.848 -21.785 -17.840  1.00 12.320          C  
ATOM   2032  CD  PRO A 122     -10.937 -21.904 -16.816  1.00 12.320          C  
ATOM   2033  HA  PRO A 122     -12.643 -21.067 -19.367  1.00  9.850          H  
ATOM   2034 1HB  PRO A 122      -9.993 -21.578 -19.985  1.00 14.780          H  
ATOM   2035 2HB  PRO A 122     -10.547 -20.171 -19.118  1.00 14.780          H  
ATOM   2036 1HG  PRO A 122      -9.381 -22.754 -18.068  1.00 14.780          H  
ATOM   2037 2HG  PRO A 122      -9.034 -21.105 -17.529  1.00 14.780          H  
ATOM   2038 1HD  PRO A 122     -10.673 -22.730 -16.153  1.00 14.780          H  
ATOM   2039 2HD  PRO A 122     -11.062 -20.956 -16.269  1.00 14.780          H  
ATOM   2040  N   ILE A 123     -12.383 -22.654 -21.326  1.00  8.440          N  
ATOM   2041  CA  ILE A 123     -12.356 -23.537 -22.493  1.00  8.960          C  
ATOM   2042  C   ILE A 123     -11.305 -23.011 -23.484  1.00  9.330          C  
ATOM   2043  O   ILE A 123     -11.616 -22.171 -24.339  1.00  9.080          O  
ATOM   2044  CB  ILE A 123     -13.728 -23.467 -23.229  1.00 12.340          C  
ATOM   2045  CG1 ILE A 123     -14.862 -23.834 -22.267  1.00 12.340          C  
ATOM   2046  CG2 ILE A 123     -13.734 -24.407 -24.470  1.00 12.340          C  
ATOM   2047  CD1 ILE A 123     -16.281 -23.510 -22.770  1.00 12.340          C  
ATOM   2048  H   ILE A 123     -12.841 -21.751 -21.444  1.00 10.130          H  
ATOM   2049  HA  ILE A 123     -12.104 -24.551 -22.188  1.00 10.750          H  
ATOM   2050  HB  ILE A 123     -13.901 -22.447 -23.564  1.00 14.800          H  
ATOM   2051 1HG1 ILE A 123     -14.797 -24.891 -22.066  1.00 14.800          H  
ATOM   2052 2HG1 ILE A 123     -14.717 -23.296 -21.339  1.00 14.800          H  
ATOM   2053 1HG2 ILE A 123     -14.680 -24.337 -24.985  1.00 14.800          H  
ATOM   2054 2HG2 ILE A 123     -12.950 -24.126 -25.159  1.00 14.800          H  
ATOM   2055 3HG2 ILE A 123     -13.575 -25.436 -24.148  1.00 14.800          H  
ATOM   2056 1HD1 ILE A 123     -17.006 -23.799 -22.012  1.00 14.800          H  
ATOM   2057 2HD1 ILE A 123     -16.367 -22.451 -22.949  1.00 14.800          H  
ATOM   2058 3HD1 ILE A 123     -16.501 -24.035 -23.687  1.00 14.800          H  
ATOM   2059  N   GLN A 124     -10.100 -23.574 -23.450  1.00 10.010          N  
ATOM   2060  CA  GLN A 124      -8.989 -23.071 -24.266  1.00 10.400          C  
ATOM   2061  C   GLN A 124      -9.253 -23.186 -25.759  1.00 10.490          C  
ATOM   2062  O   GLN A 124      -8.825 -22.338 -26.553  1.00 10.510          O  
ATOM   2063  CB  GLN A 124      -7.690 -23.776 -23.879  1.00 14.400          C  
ATOM   2064  CG  GLN A 124      -7.212 -23.413 -22.466  1.00 14.400          C  
ATOM   2065  CD  GLN A 124      -7.949 -24.179 -21.387  1.00 14.400          C  
ATOM   2066  OE1 GLN A 124      -8.831 -24.990 -21.693  1.00 14.400          O  
ATOM   2067  NE2 GLN A 124      -7.617 -23.929 -20.137  1.00 14.400          N  
ATOM   2068  H   GLN A 124      -9.927 -24.312 -22.765  1.00 12.010          H  
ATOM   2069  HA  GLN A 124      -8.857 -22.020 -24.032  1.00 12.480          H  
ATOM   2070 1HB  GLN A 124      -7.818 -24.856 -23.943  1.00 17.280          H  
ATOM   2071 2HB  GLN A 124      -6.905 -23.495 -24.582  1.00 17.280          H  
ATOM   2072 1HG  GLN A 124      -6.149 -23.642 -22.383  1.00 17.280          H  
ATOM   2073 2HG  GLN A 124      -7.381 -22.348 -22.300  1.00 17.280          H  
ATOM   2074 1HE2 GLN A 124      -8.091 -24.406 -19.391  1.00 17.280          H  
ATOM   2075 2HE2 GLN A 124      -6.900 -23.263 -19.929  1.00 17.280          H  
ATOM   2076  N   LYS A 125     -10.031 -24.197 -26.139  1.00 10.580          N  
ATOM   2077  CA  LYS A 125     -10.386 -24.443 -27.533  1.00 10.760          C  
ATOM   2078  C   LYS A 125     -11.157 -23.288 -28.171  1.00 10.170          C  
ATOM   2079  O   LYS A 125     -11.253 -23.212 -29.398  1.00 10.360          O  
ATOM   2080  CB  LYS A 125     -11.193 -25.728 -27.679  1.00 14.990          C  
ATOM   2081  CG  LYS A 125     -10.398 -26.988 -27.403  1.00 14.990          C  
ATOM   2082  CD  LYS A 125     -11.235 -28.237 -27.643  1.00 14.990          C  
ATOM   2083  CE  LYS A 125     -10.457 -29.504 -27.306  1.00 14.990          C  
ATOM   2084  NZ  LYS A 125     -11.238 -30.729 -27.621  1.00 14.990          N  
ATOM   2085  H   LYS A 125     -10.323 -24.859 -25.434  1.00 12.700          H  
ATOM   2086  HA  LYS A 125      -9.460 -24.563 -28.096  1.00 12.910          H  
ATOM   2087 1HB  LYS A 125     -12.042 -25.704 -26.996  1.00 17.990          H  
ATOM   2088 2HB  LYS A 125     -11.590 -25.790 -28.691  1.00 17.990          H  
ATOM   2089 1HG  LYS A 125      -9.526 -27.014 -28.059  1.00 17.990          H  
ATOM   2090 2HG  LYS A 125     -10.052 -26.982 -26.372  1.00 17.990          H  
ATOM   2091 1HD  LYS A 125     -12.139 -28.210 -27.028  1.00 17.990          H  
ATOM   2092 2HD  LYS A 125     -11.530 -28.281 -28.690  1.00 17.990          H  
ATOM   2093 1HE  LYS A 125      -9.524 -29.518 -27.859  1.00 17.990          H  
ATOM   2094 2HE  LYS A 125     -10.235 -29.501 -26.241  1.00 17.990          H  
ATOM   2095 1HZ  LYS A 125     -10.733 -31.565 -27.368  1.00 17.990          H  
ATOM   2096 2HZ  LYS A 125     -12.117 -30.726 -27.100  1.00 17.990          H  
ATOM   2097 3HZ  LYS A 125     -11.446 -30.757 -28.607  1.00 17.990          H  
ATOM   2098  N   ARG A 126     -11.769 -22.430 -27.351  1.00  9.500          N  
ATOM   2099  CA  ARG A 126     -12.516 -21.293 -27.853  1.00  8.970          C  
ATOM   2100  C   ARG A 126     -11.799 -19.981 -27.499  1.00  8.930          C  
ATOM   2101  O   ARG A 126     -11.879 -18.997 -28.244  1.00  8.880          O  
ATOM   2102  CB  ARG A 126     -13.939 -21.333 -27.332  1.00 12.770          C  
ATOM   2103  CG  ARG A 126     -14.742 -22.596 -27.753  1.00 12.770          C  
ATOM   2104  CD  ARG A 126     -14.901 -22.704 -29.231  1.00 12.770          C  
ATOM   2105  NE  ARG A 126     -15.816 -23.767 -29.625  1.00 12.770          N  
ATOM   2106  CZ  ARG A 126     -16.037 -24.140 -30.907  1.00 12.770          C  
ATOM   2107  NH1 ARG A 126     -15.397 -23.534 -31.888  1.00 12.770          N  
ATOM   2108  NH2 ARG A 126     -16.889 -25.113 -31.190  1.00 12.770          N  
ATOM   2109  H   ARG A 126     -11.672 -22.549 -26.340  1.00 11.400          H  
ATOM   2110  HA  ARG A 126     -12.549 -21.348 -28.938  1.00 10.760          H  
ATOM   2111 1HB  ARG A 126     -13.925 -21.304 -26.239  1.00 15.320          H  
ATOM   2112 2HB  ARG A 126     -14.488 -20.461 -27.675  1.00 15.320          H  
ATOM   2113 1HG  ARG A 126     -14.231 -23.488 -27.405  1.00 15.320          H  
ATOM   2114 2HG  ARG A 126     -15.730 -22.547 -27.308  1.00 15.320          H  
ATOM   2115 1HD  ARG A 126     -15.265 -21.768 -29.632  1.00 15.320          H  
ATOM   2116 2HD  ARG A 126     -13.937 -22.936 -29.670  1.00 15.320          H  
ATOM   2117  HE  ARG A 126     -16.319 -24.251 -28.892  1.00 15.320          H  
ATOM   2118 1HH1 ARG A 126     -14.736 -22.797 -31.686  1.00 15.320          H  
ATOM   2119 2HH1 ARG A 126     -15.558 -23.811 -32.846  1.00 15.320          H  
ATOM   2120 1HH2 ARG A 126     -17.386 -25.589 -30.454  1.00 15.320          H  
ATOM   2121 2HH2 ARG A 126     -17.045 -25.388 -32.152  1.00 15.320          H  
ATOM   2122  N   ILE A 127     -11.075 -19.982 -26.377  1.00  9.060          N  
ATOM   2123  CA  ILE A 127     -10.362 -18.794 -25.926  1.00  9.100          C  
ATOM   2124  C   ILE A 127      -9.230 -18.449 -26.899  1.00  9.620          C  
ATOM   2125  O   ILE A 127      -9.037 -17.280 -27.231  1.00  9.580          O  
ATOM   2126  CB  ILE A 127      -9.808 -18.972 -24.514  1.00 12.720          C  
ATOM   2127  CG1 ILE A 127     -10.988 -19.076 -23.559  1.00 12.720          C  
ATOM   2128  CG2 ILE A 127      -8.923 -17.751 -24.150  1.00 12.720          C  
ATOM   2129  CD1 ILE A 127     -10.613 -19.523 -22.160  1.00 12.720          C  
ATOM   2130  H   ILE A 127     -11.073 -20.815 -25.789  1.00 10.870          H  
ATOM   2131  HA  ILE A 127     -11.054 -17.963 -25.901  1.00 10.920          H  
ATOM   2132  HB  ILE A 127      -9.231 -19.872 -24.451  1.00 15.270          H  
ATOM   2133 1HG1 ILE A 127     -11.482 -18.138 -23.528  1.00 15.270          H  
ATOM   2134 2HG1 ILE A 127     -11.698 -19.792 -23.954  1.00 15.270          H  
ATOM   2135 1HG2 ILE A 127      -8.528 -17.842 -23.142  1.00 15.270          H  
ATOM   2136 2HG2 ILE A 127      -8.083 -17.677 -24.834  1.00 15.270          H  
ATOM   2137 3HG2 ILE A 127      -9.524 -16.846 -24.214  1.00 15.270          H  
ATOM   2138 1HD1 ILE A 127     -11.514 -19.581 -21.553  1.00 15.270          H  
ATOM   2139 2HD1 ILE A 127     -10.145 -20.504 -22.207  1.00 15.270          H  
ATOM   2140 3HD1 ILE A 127      -9.930 -18.821 -21.698  1.00 15.270          H  
ATOM   2141  N   ASN A 128      -8.473 -19.439 -27.374  1.00 10.160          N  
ATOM   2142  CA  ASN A 128      -7.398 -19.121 -28.310  1.00 10.700          C  
ATOM   2143  C   ASN A 128      -7.937 -18.409 -29.568  1.00 10.570          C  
ATOM   2144  O   ASN A 128      -7.264 -17.540 -30.132  1.00 10.800          O  
ATOM   2145  CB  ASN A 128      -6.647 -20.382 -28.677  1.00 14.760          C  
ATOM   2146  CG  ASN A 128      -5.772 -20.875 -27.551  1.00 14.760          C  
ATOM   2147  OD1 ASN A 128      -5.414 -20.121 -26.639  1.00 14.760          O  
ATOM   2148  ND2 ASN A 128      -5.422 -22.132 -27.597  1.00 14.760          N  
ATOM   2149  H   ASN A 128      -8.619 -20.405 -27.061  1.00 12.190          H  
ATOM   2150  HA  ASN A 128      -6.708 -18.433 -27.821  1.00 12.840          H  
ATOM   2151 1HB  ASN A 128      -7.365 -21.167 -28.926  1.00 17.720          H  
ATOM   2152 2HB  ASN A 128      -6.033 -20.203 -29.558  1.00 17.720          H  
ATOM   2153 1HD2 ASN A 128      -4.842 -22.515 -26.878  1.00 17.720          H  
ATOM   2154 2HD2 ASN A 128      -5.734 -22.714 -28.347  1.00 17.720          H  
ATOM   2155  N   TYR A 129      -9.141 -18.773 -30.010  1.00 10.250          N  
ATOM   2156  CA  TYR A 129      -9.799 -18.127 -31.141  1.00 10.160          C  
ATOM   2157  C   TYR A 129     -10.075 -16.657 -30.801  1.00  9.770          C  
ATOM   2158  O   TYR A 129      -9.745 -15.752 -31.576  1.00 10.010          O  
ATOM   2159  CB  TYR A 129     -11.052 -18.888 -31.534  1.00 14.260          C  
ATOM   2160  CG  TYR A 129     -11.832 -18.265 -32.624  1.00 14.260          C  
ATOM   2161  CD1 TYR A 129     -11.400 -18.332 -33.940  1.00 14.260          C  
ATOM   2162  CD2 TYR A 129     -13.003 -17.651 -32.315  1.00 14.260          C  
ATOM   2163  CE1 TYR A 129     -12.165 -17.766 -34.935  1.00 14.260          C  
ATOM   2164  CE2 TYR A 129     -13.753 -17.104 -33.291  1.00 14.260          C  
ATOM   2165  CZ  TYR A 129     -13.355 -17.151 -34.600  1.00 14.260          C  
ATOM   2166  OH  TYR A 129     -14.146 -16.597 -35.585  1.00 14.260          O  
ATOM   2167  H   TYR A 129      -9.629 -19.515 -29.524  1.00 12.300          H  
ATOM   2168  HA  TYR A 129      -9.118 -18.145 -31.990  1.00 12.190          H  
ATOM   2169 1HB  TYR A 129     -10.777 -19.895 -31.845  1.00 17.110          H  
ATOM   2170 2HB  TYR A 129     -11.700 -18.987 -30.677  1.00 17.110          H  
ATOM   2171  HD1 TYR A 129     -10.462 -18.830 -34.185  1.00 17.110          H  
ATOM   2172  HD2 TYR A 129     -13.335 -17.606 -31.279  1.00 17.110          H  
ATOM   2173  HE1 TYR A 129     -11.839 -17.814 -35.974  1.00 17.110          H  
ATOM   2174  HE2 TYR A 129     -14.665 -16.629 -33.025  1.00 17.110          H  
ATOM   2175  HH  TYR A 129     -13.716 -16.710 -36.441  1.00 17.110          H  
ATOM   2176  N   LEU A 130     -10.657 -16.426 -29.612  1.00  9.240          N  
ATOM   2177  CA  LEU A 130     -10.981 -15.087 -29.110  1.00  8.920          C  
ATOM   2178  C   LEU A 130      -9.722 -14.198 -29.253  1.00  9.330          C  
ATOM   2179  O   LEU A 130      -9.774 -13.070 -29.777  1.00  9.420          O  
ATOM   2180  CB  LEU A 130     -11.317 -15.228 -27.605  1.00 12.620          C  
ATOM   2181  CG  LEU A 130     -11.801 -14.065 -26.790  1.00 12.620          C  
ATOM   2182  CD1 LEU A 130     -13.167 -13.703 -27.227  1.00 12.620          C  
ATOM   2183  CD2 LEU A 130     -11.738 -14.454 -25.316  1.00 12.620          C  
ATOM   2184  H   LEU A 130     -10.928 -17.239 -29.048  1.00 11.090          H  
ATOM   2185  HA  LEU A 130     -11.805 -14.672 -29.684  1.00 10.700          H  
ATOM   2186 1HB  LEU A 130     -12.028 -16.045 -27.491  1.00 15.140          H  
ATOM   2187 2HB  LEU A 130     -10.427 -15.502 -27.110  1.00 15.140          H  
ATOM   2188  HG  LEU A 130     -11.170 -13.196 -26.962  1.00 15.140          H  
ATOM   2189 1HD1 LEU A 130     -13.529 -12.861 -26.636  1.00 15.140          H  
ATOM   2190 2HD1 LEU A 130     -13.146 -13.435 -28.268  1.00 15.140          H  
ATOM   2191 3HD1 LEU A 130     -13.828 -14.551 -27.083  1.00 15.140          H  
ATOM   2192 1HD2 LEU A 130     -12.084 -13.612 -24.704  1.00 15.140          H  
ATOM   2193 2HD2 LEU A 130     -12.359 -15.311 -25.146  1.00 15.140          H  
ATOM   2194 3HD2 LEU A 130     -10.720 -14.704 -25.045  1.00 15.140          H  
ATOM   2195  N   PHE A 131      -8.574 -14.743 -28.808  1.00  9.660          N  
ATOM   2196  CA  PHE A 131      -7.273 -14.078 -28.903  1.00 10.130          C  
ATOM   2197  C   PHE A 131      -6.885 -13.735 -30.311  1.00 10.560          C  
ATOM   2198  O   PHE A 131      -6.504 -12.600 -30.587  1.00 10.720          O  
ATOM   2199  CB  PHE A 131      -6.143 -14.912 -28.342  1.00 13.990          C  
ATOM   2200  CG  PHE A 131      -4.790 -14.303 -28.588  1.00 13.990          C  
ATOM   2201  CD1 PHE A 131      -4.320 -13.237 -27.835  1.00 13.990          C  
ATOM   2202  CD2 PHE A 131      -3.978 -14.806 -29.602  1.00 13.990          C  
ATOM   2203  CE1 PHE A 131      -3.085 -12.691 -28.092  1.00 13.990          C  
ATOM   2204  CE2 PHE A 131      -2.748 -14.260 -29.854  1.00 13.990          C  
ATOM   2205  CZ  PHE A 131      -2.299 -13.201 -29.100  1.00 13.990          C  
ATOM   2206  H   PHE A 131      -8.632 -15.675 -28.375  1.00 11.590          H  
ATOM   2207  HA  PHE A 131      -7.339 -13.144 -28.340  1.00 12.160          H  
ATOM   2208 1HB  PHE A 131      -6.277 -15.032 -27.330  1.00 16.790          H  
ATOM   2209 2HB  PHE A 131      -6.154 -15.891 -28.782  1.00 16.790          H  
ATOM   2210  HD1 PHE A 131      -4.928 -12.822 -27.041  1.00 16.790          H  
ATOM   2211  HD2 PHE A 131      -4.332 -15.645 -30.207  1.00 16.790          H  
ATOM   2212  HE1 PHE A 131      -2.727 -11.851 -27.498  1.00 16.790          H  
ATOM   2213  HE2 PHE A 131      -2.126 -14.662 -30.654  1.00 16.790          H  
ATOM   2214  HZ  PHE A 131      -1.323 -12.766 -29.301  1.00 16.790          H  
ATOM   2215  N   SER A 132      -6.954 -14.732 -31.197  1.00 10.790          N  
ATOM   2216  CA  SER A 132      -6.564 -14.565 -32.581  1.00 11.270          C  
ATOM   2217  C   SER A 132      -7.324 -13.424 -33.230  1.00 11.090          C  
ATOM   2218  O   SER A 132      -6.737 -12.594 -33.927  1.00 11.450          O  
ATOM   2219  CB  SER A 132      -6.803 -15.855 -33.332  1.00 15.590          C  
ATOM   2220  OG  SER A 132      -6.455 -15.735 -34.679  1.00 15.590          O  
ATOM   2221  H   SER A 132      -7.249 -15.661 -30.878  1.00 12.950          H  
ATOM   2222  HA  SER A 132      -5.500 -14.337 -32.610  1.00 13.520          H  
ATOM   2223 1HB  SER A 132      -6.223 -16.652 -32.868  1.00 18.700          H  
ATOM   2224 2HB  SER A 132      -7.852 -16.131 -33.252  1.00 18.700          H  
ATOM   2225  HG  SER A 132      -6.567 -16.612 -35.046  1.00 18.700          H  
ATOM   2226  N   LEU A 133      -8.627 -13.342 -32.982  1.00 10.560          N  
ATOM   2227  CA  LEU A 133      -9.383 -12.268 -33.597  1.00 10.460          C  
ATOM   2228  C   LEU A 133      -8.846 -10.903 -33.169  1.00 10.500          C  
ATOM   2229  O   LEU A 133      -8.567 -10.051 -34.027  1.00 10.830          O  
ATOM   2230  CB  LEU A 133     -10.835 -12.367 -33.149  1.00 14.680          C  
ATOM   2231  CG  LEU A 133     -11.646 -13.558 -33.645  1.00 14.680          C  
ATOM   2232  CD1 LEU A 133     -12.913 -13.563 -32.899  1.00 14.680          C  
ATOM   2233  CD2 LEU A 133     -11.913 -13.444 -35.109  1.00 14.680          C  
ATOM   2234  H   LEU A 133      -9.073 -14.071 -32.413  1.00 12.670          H  
ATOM   2235  HA  LEU A 133      -9.293 -12.348 -34.676  1.00 12.550          H  
ATOM   2236 1HB  LEU A 133     -10.842 -12.411 -32.063  1.00 17.620          H  
ATOM   2237 2HB  LEU A 133     -11.350 -11.455 -33.453  1.00 17.620          H  
ATOM   2238  HG  LEU A 133     -11.117 -14.492 -33.443  1.00 17.620          H  
ATOM   2239 1HD1 LEU A 133     -13.529 -14.381 -33.223  1.00 17.620          H  
ATOM   2240 2HD1 LEU A 133     -12.694 -13.653 -31.837  1.00 17.620          H  
ATOM   2241 3HD1 LEU A 133     -13.407 -12.652 -33.086  1.00 17.620          H  
ATOM   2242 1HD2 LEU A 133     -12.516 -14.291 -35.426  1.00 17.620          H  
ATOM   2243 2HD2 LEU A 133     -12.454 -12.518 -35.312  1.00 17.620          H  
ATOM   2244 3HD2 LEU A 133     -10.984 -13.448 -35.659  1.00 17.620          H  
ATOM   2245  N   LYS A 134      -8.587 -10.735 -31.860  1.00 10.280          N  
ATOM   2246  CA  LYS A 134      -8.036  -9.477 -31.353  1.00 10.420          C  
ATOM   2247  C   LYS A 134      -6.642  -9.210 -31.938  1.00 11.010          C  
ATOM   2248  O   LYS A 134      -6.326  -8.093 -32.362  1.00 11.300          O  
ATOM   2249  CB  LYS A 134      -7.992  -9.477 -29.813  1.00 14.530          C  
ATOM   2250  CG  LYS A 134      -7.457  -8.167 -29.170  1.00 14.530          C  
ATOM   2251  CD  LYS A 134      -7.538  -8.217 -27.629  1.00 14.530          C  
ATOM   2252  CE  LYS A 134      -6.901  -6.985 -26.966  1.00 14.530          C  
ATOM   2253  NZ  LYS A 134      -6.973  -7.042 -25.454  1.00 14.530          N  
ATOM   2254  H   LYS A 134      -8.837 -11.488 -31.204  1.00 12.340          H  
ATOM   2255  HA  LYS A 134      -8.688  -8.666 -31.668  1.00 12.500          H  
ATOM   2256 1HB  LYS A 134      -8.998  -9.658 -29.423  1.00 17.440          H  
ATOM   2257 2HB  LYS A 134      -7.365 -10.305 -29.475  1.00 17.440          H  
ATOM   2258 1HG  LYS A 134      -6.419  -8.013 -29.467  1.00 17.440          H  
ATOM   2259 2HG  LYS A 134      -8.048  -7.325 -29.534  1.00 17.440          H  
ATOM   2260 1HD  LYS A 134      -8.584  -8.279 -27.323  1.00 17.440          H  
ATOM   2261 2HD  LYS A 134      -7.018  -9.105 -27.278  1.00 17.440          H  
ATOM   2262 1HE  LYS A 134      -5.855  -6.939 -27.262  1.00 17.440          H  
ATOM   2263 2HE  LYS A 134      -7.407  -6.083 -27.309  1.00 17.440          H  
ATOM   2264 1HZ  LYS A 134      -6.530  -6.228 -25.062  1.00 17.440          H  
ATOM   2265 2HZ  LYS A 134      -7.934  -7.074 -25.146  1.00 17.440          H  
ATOM   2266 3HZ  LYS A 134      -6.499  -7.897 -25.096  1.00 17.440          H  
ATOM   2267  N   ALA A 135      -5.804 -10.251 -31.959  1.00 11.260          N  
ATOM   2268  CA  ALA A 135      -4.427 -10.192 -32.435  1.00 11.860          C  
ATOM   2269  C   ALA A 135      -4.340  -9.750 -33.894  1.00 12.180          C  
ATOM   2270  O   ALA A 135      -3.415  -9.033 -34.280  1.00 12.620          O  
ATOM   2271  CB  ALA A 135      -3.773 -11.548 -32.270  1.00 16.360          C  
ATOM   2272  H   ALA A 135      -6.136 -11.140 -31.583  1.00 13.510          H  
ATOM   2273  HA  ALA A 135      -3.896  -9.462 -31.826  1.00 14.230          H  
ATOM   2274 1HB  ALA A 135      -2.734 -11.497 -32.588  1.00 19.640          H  
ATOM   2275 2HB  ALA A 135      -3.825 -11.839 -31.225  1.00 19.640          H  
ATOM   2276 3HB  ALA A 135      -4.303 -12.274 -32.875  1.00 19.640          H  
ATOM   2277  N   LYS A 136      -5.328 -10.143 -34.698  1.00 11.990          N  
ATOM   2278  CA  LYS A 136      -5.376  -9.803 -36.113  1.00 12.310          C  
ATOM   2279  C   LYS A 136      -5.981  -8.430 -36.399  1.00 12.240          C  
ATOM   2280  O   LYS A 136      -6.105  -8.048 -37.564  1.00 12.550          O  
ATOM   2281  CB  LYS A 136      -6.145 -10.863 -36.900  1.00 17.110          C  
ATOM   2282  CG  LYS A 136      -5.454 -12.209 -36.993  1.00 17.110          C  
ATOM   2283  CD  LYS A 136      -6.290 -13.198 -37.792  1.00 17.110          C  
ATOM   2284  CE  LYS A 136      -5.569 -14.530 -37.949  1.00 17.110          C  
ATOM   2285  NZ  LYS A 136      -6.382 -15.519 -38.713  1.00 17.110          N  
ATOM   2286  H   LYS A 136      -6.050 -10.770 -34.324  1.00 14.390          H  
ATOM   2287  HA  LYS A 136      -4.353  -9.787 -36.484  1.00 14.770          H  
ATOM   2288 1HB  LYS A 136      -7.113 -11.028 -36.415  1.00 20.530          H  
ATOM   2289 2HB  LYS A 136      -6.338 -10.504 -37.910  1.00 20.530          H  
ATOM   2290 1HG  LYS A 136      -4.488 -12.083 -37.478  1.00 20.530          H  
ATOM   2291 2HG  LYS A 136      -5.285 -12.603 -35.993  1.00 20.530          H  
ATOM   2292 1HD  LYS A 136      -7.233 -13.367 -37.264  1.00 20.530          H  
ATOM   2293 2HD  LYS A 136      -6.511 -12.785 -38.775  1.00 20.530          H  
ATOM   2294 1HE  LYS A 136      -4.630 -14.366 -38.473  1.00 20.530          H  
ATOM   2295 2HE  LYS A 136      -5.355 -14.936 -36.962  1.00 20.530          H  
ATOM   2296 1HZ  LYS A 136      -5.869 -16.386 -38.794  1.00 20.530          H  
ATOM   2297 2HZ  LYS A 136      -7.250 -15.686 -38.226  1.00 20.530          H  
ATOM   2298 3HZ  LYS A 136      -6.577 -15.157 -39.635  1.00 20.530          H  
ATOM   2299  N   GLY A 137      -6.369  -7.684 -35.362  1.00 11.910          N  
ATOM   2300  CA  GLY A 137      -6.936  -6.365 -35.583  1.00 11.920          C  
ATOM   2301  C   GLY A 137      -8.459  -6.281 -35.621  1.00 11.530          C  
ATOM   2302  O   GLY A 137      -8.998  -5.268 -36.070  1.00 11.660          O  
ATOM   2303  H   GLY A 137      -6.250  -8.015 -34.399  1.00 14.290          H  
ATOM   2304 1HA  GLY A 137      -6.574  -5.710 -34.790  1.00 14.300          H  
ATOM   2305 2HA  GLY A 137      -6.537  -5.964 -36.511  1.00 14.300          H  
ATOM   2306  N   HIS A 138      -9.170  -7.318 -35.176  1.00 11.120          N  
ATOM   2307  CA  HIS A 138     -10.625  -7.268 -35.177  1.00 10.760          C  
ATOM   2308  C   HIS A 138     -11.090  -7.120 -33.744  1.00 10.260          C  
ATOM   2309  O   HIS A 138     -10.606  -7.806 -32.851  1.00 10.090          O  
ATOM   2310  CB  HIS A 138     -11.181  -8.502 -35.869  1.00 15.210          C  
ATOM   2311  CG  HIS A 138     -10.781  -8.506 -37.307  1.00 15.210          C  
ATOM   2312  ND1 HIS A 138     -11.563  -7.948 -38.283  1.00 15.210          N  
ATOM   2313  CD2 HIS A 138      -9.661  -8.949 -37.925  1.00 15.210          C  
ATOM   2314  CE1 HIS A 138     -10.955  -8.055 -39.449  1.00 15.210          C  
ATOM   2315  NE2 HIS A 138      -9.797  -8.666 -39.264  1.00 15.210          N  
ATOM   2316  H   HIS A 138      -8.732  -8.164 -34.800  1.00 13.340          H  
ATOM   2317  HA  HIS A 138     -10.975  -6.398 -35.729  1.00 12.910          H  
ATOM   2318 1HB  HIS A 138     -10.810  -9.409 -35.389  1.00 18.250          H  
ATOM   2319 2HB  HIS A 138     -12.272  -8.503 -35.808  1.00 18.250          H  
ATOM   2320  HD1 HIS A 138     -12.571  -7.852 -38.188  1.00 18.250          H  
ATOM   2321  HD2 HIS A 138      -8.763  -9.439 -37.558  1.00 18.250          H  
ATOM   2322  HE1 HIS A 138     -11.432  -7.673 -40.353  1.00 18.250          H  
ATOM   2323  N   ASP A 139     -11.985  -6.174 -33.499  1.00 10.090          N  
ATOM   2324  CA  ASP A 139     -12.415  -5.925 -32.139  1.00  9.680          C  
ATOM   2325  C   ASP A 139     -13.121  -7.124 -31.558  1.00  9.090          C  
ATOM   2326  O   ASP A 139     -13.765  -7.899 -32.279  1.00  8.900          O  
ATOM   2327  CB  ASP A 139     -13.289  -4.674 -32.048  1.00 13.720          C  
ATOM   2328  CG  ASP A 139     -12.517  -3.366 -32.208  1.00 13.720          C  
ATOM   2329  OD1 ASP A 139     -11.312  -3.367 -32.098  1.00 13.720          O  
ATOM   2330  OD2 ASP A 139     -13.154  -2.362 -32.434  1.00 13.720          O  
ATOM   2331  H   ASP A 139     -12.423  -5.655 -34.264  1.00 12.110          H  
ATOM   2332  HA  ASP A 139     -11.526  -5.742 -31.534  1.00 11.620          H  
ATOM   2333 1HB  ASP A 139     -14.063  -4.713 -32.805  1.00 16.460          H  
ATOM   2334 2HB  ASP A 139     -13.773  -4.649 -31.082  1.00 16.460          H  
ATOM   2335  N   VAL A 140     -12.961  -7.289 -30.251  1.00  8.870          N  
ATOM   2336  CA  VAL A 140     -13.602  -8.346 -29.485  1.00  8.360          C  
ATOM   2337  C   VAL A 140     -14.303  -7.772 -28.248  1.00  8.060          C  
ATOM   2338  O   VAL A 140     -13.738  -6.911 -27.564  1.00  8.240          O  
ATOM   2339  CB  VAL A 140     -12.587  -9.436 -29.104  1.00 11.910          C  
ATOM   2340  CG1 VAL A 140     -13.238 -10.475 -28.259  1.00 11.910          C  
ATOM   2341  CG2 VAL A 140     -12.036 -10.117 -30.373  1.00 11.910          C  
ATOM   2342  H   VAL A 140     -12.379  -6.621 -29.763  1.00 10.640          H  
ATOM   2343  HA  VAL A 140     -14.352  -8.810 -30.116  1.00 10.030          H  
ATOM   2344  HB  VAL A 140     -11.772  -8.994 -28.540  1.00 14.290          H  
ATOM   2345 1HG1 VAL A 140     -12.481 -11.200 -28.017  1.00 14.290          H  
ATOM   2346 2HG1 VAL A 140     -13.621 -10.056 -27.347  1.00 14.290          H  
ATOM   2347 3HG1 VAL A 140     -14.050 -10.945 -28.813  1.00 14.290          H  
ATOM   2348 1HG2 VAL A 140     -11.322 -10.890 -30.083  1.00 14.290          H  
ATOM   2349 2HG2 VAL A 140     -12.857 -10.567 -30.929  1.00 14.290          H  
ATOM   2350 3HG2 VAL A 140     -11.532  -9.391 -31.005  1.00 14.290          H  
ATOM   2351  N   ALA A 141     -15.521  -8.258 -27.980  1.00  7.690          N  
ATOM   2352  CA  ALA A 141     -16.350  -7.818 -26.837  1.00  7.450          C  
ATOM   2353  C   ALA A 141     -17.135  -8.969 -26.234  1.00  6.920          C  
ATOM   2354  O   ALA A 141     -17.269 -10.024 -26.851  1.00  6.800          O  
ATOM   2355  CB  ALA A 141     -17.356  -6.755 -27.256  1.00 10.530          C  
ATOM   2356  H   ALA A 141     -15.883  -8.959 -28.638  1.00  9.230          H  
ATOM   2357  HA  ALA A 141     -15.690  -7.413 -26.068  1.00  8.940          H  
ATOM   2358 1HB  ALA A 141     -17.935  -6.449 -26.388  1.00 12.630          H  
ATOM   2359 2HB  ALA A 141     -16.846  -5.899 -27.669  1.00 12.630          H  
ATOM   2360 3HB  ALA A 141     -18.031  -7.168 -28.001  1.00 12.630          H  
ATOM   2361  N   MET A 142     -17.633  -8.772 -25.020  1.00  6.680          N  
ATOM   2362  CA  MET A 142     -18.469  -9.775 -24.363  1.00  6.210          C  
ATOM   2363  C   MET A 142     -19.941  -9.343 -24.286  1.00  6.110          C  
ATOM   2364  O   MET A 142     -20.241  -8.161 -24.074  1.00  6.460          O  
ATOM   2365  CB  MET A 142     -17.932 -10.028 -22.963  1.00  8.880          C  
ATOM   2366  CG  MET A 142     -18.501 -11.214 -22.156  1.00  8.880          C  
ATOM   2367  SD  MET A 142     -20.136 -11.046 -21.360  1.00  8.880          S  
ATOM   2368  CE  MET A 142     -19.957  -9.626 -20.402  1.00  8.880          C  
ATOM   2369  H   MET A 142     -17.408  -7.893 -24.542  1.00  8.020          H  
ATOM   2370  HA  MET A 142     -18.410 -10.691 -24.934  1.00  7.450          H  
ATOM   2371 1HB  MET A 142     -16.894 -10.268 -23.071  1.00 10.660          H  
ATOM   2372 2HB  MET A 142     -17.970  -9.130 -22.380  1.00 10.660          H  
ATOM   2373 1HG  MET A 142     -18.548 -12.054 -22.844  1.00 10.660          H  
ATOM   2374 2HG  MET A 142     -17.776 -11.459 -21.388  1.00 10.660          H  
ATOM   2375 1HE  MET A 142     -20.857  -9.428 -19.849  1.00 10.660          H  
ATOM   2376 2HE  MET A 142     -19.131  -9.740 -19.743  1.00 10.660          H  
ATOM   2377 3HE  MET A 142     -19.777  -8.814 -21.059  1.00 10.660          H  
ATOM   2378  N   ALA A 143     -20.852 -10.308 -24.422  1.00  5.760          N  
ATOM   2379  CA  ALA A 143     -22.290 -10.069 -24.219  1.00  5.740          C  
ATOM   2380  C   ALA A 143     -22.963 -11.331 -23.674  1.00  5.230          C  
ATOM   2381  O   ALA A 143     -22.961 -12.361 -24.349  1.00  5.080          O  
ATOM   2382  CB  ALA A 143     -22.957  -9.647 -25.507  1.00  8.040          C  
ATOM   2383  H   ALA A 143     -20.504 -11.250 -24.628  1.00  6.910          H  
ATOM   2384  HA  ALA A 143     -22.403  -9.278 -23.492  1.00  6.890          H  
ATOM   2385 1HB  ALA A 143     -24.004  -9.466 -25.322  1.00  9.650          H  
ATOM   2386 2HB  ALA A 143     -22.485  -8.736 -25.857  1.00  9.650          H  
ATOM   2387 3HB  ALA A 143     -22.853 -10.434 -26.247  1.00  9.650          H  
ATOM   2388  N   SER A 144     -23.628 -11.223 -22.505  1.00  5.110          N  
ATOM   2389  CA  SER A 144     -24.222 -12.419 -21.870  1.00  4.660          C  
ATOM   2390  C   SER A 144     -25.500 -12.207 -21.036  1.00  4.760          C  
ATOM   2391  O   SER A 144     -25.642 -11.222 -20.299  1.00  5.210          O  
ATOM   2392  CB  SER A 144     -23.201 -13.051 -20.960  1.00  6.700          C  
ATOM   2393  OG  SER A 144     -23.726 -14.193 -20.384  1.00  6.700          O  
ATOM   2394  H   SER A 144     -23.601 -10.317 -22.023  1.00  6.130          H  
ATOM   2395  HA  SER A 144     -24.460 -13.130 -22.662  1.00  5.590          H  
ATOM   2396 1HB  SER A 144     -22.301 -13.297 -21.524  1.00  8.040          H  
ATOM   2397 2HB  SER A 144     -22.922 -12.357 -20.194  1.00  8.040          H  
ATOM   2398  HG  SER A 144     -23.508 -14.891 -21.037  1.00  8.040          H  
ATOM   2399  N   ASP A 145     -26.408 -13.194 -21.084  1.00  4.480          N  
ATOM   2400  CA  ASP A 145     -27.671 -13.158 -20.334  1.00  4.650          C  
ATOM   2401  C   ASP A 145     -27.561 -13.583 -18.871  1.00  4.520          C  
ATOM   2402  O   ASP A 145     -28.296 -14.455 -18.402  1.00  4.510          O  
ATOM   2403  CB  ASP A 145     -28.714 -14.074 -20.979  1.00  6.440          C  
ATOM   2404  CG  ASP A 145     -29.283 -13.584 -22.286  1.00  6.440          C  
ATOM   2405  OD1 ASP A 145     -29.475 -12.400 -22.461  1.00  6.440          O  
ATOM   2406  OD2 ASP A 145     -29.498 -14.408 -23.133  1.00  6.440          O  
ATOM   2407  H   ASP A 145     -26.216 -13.998 -21.669  1.00  5.380          H  
ATOM   2408  HA  ASP A 145     -28.043 -12.140 -20.364  1.00  5.580          H  
ATOM   2409 1HB  ASP A 145     -28.274 -15.060 -21.138  1.00  7.730          H  
ATOM   2410 2HB  ASP A 145     -29.551 -14.203 -20.289  1.00  7.730          H  
ATOM   2411  N   MET A 146     -26.663 -12.952 -18.146  1.00  4.680          N  
ATOM   2412  CA  MET A 146     -26.551 -13.209 -16.721  1.00  4.790          C  
ATOM   2413  C   MET A 146     -27.144 -12.040 -15.983  1.00  5.440          C  
ATOM   2414  O   MET A 146     -27.047 -10.892 -16.438  1.00  5.820          O  
ATOM   2415  CB  MET A 146     -25.118 -13.487 -16.263  1.00  6.660          C  
ATOM   2416  CG  MET A 146     -24.477 -14.684 -16.927  1.00  6.660          C  
ATOM   2417  SD  MET A 146     -25.354 -16.254 -16.566  1.00  6.660          S  
ATOM   2418  CE  MET A 146     -25.048 -16.601 -14.852  1.00  6.660          C  
ATOM   2419  H   MET A 146     -26.105 -12.252 -18.628  1.00  5.620          H  
ATOM   2420  HA  MET A 146     -27.151 -14.084 -16.472  1.00  5.750          H  
ATOM   2421 1HB  MET A 146     -24.500 -12.629 -16.455  1.00  7.990          H  
ATOM   2422 2HB  MET A 146     -25.104 -13.646 -15.194  1.00  7.990          H  
ATOM   2423 1HG  MET A 146     -24.482 -14.529 -17.999  1.00  7.990          H  
ATOM   2424 2HG  MET A 146     -23.441 -14.778 -16.602  1.00  7.990          H  
ATOM   2425 1HE  MET A 146     -25.546 -17.530 -14.581  1.00  7.990          H  
ATOM   2426 2HE  MET A 146     -23.973 -16.705 -14.684  1.00  7.990          H  
ATOM   2427 3HE  MET A 146     -25.439 -15.800 -14.241  1.00  7.990          H  
ATOM   2428  N   TYR A 147     -27.734 -12.337 -14.827  1.00  5.660          N  
ATOM   2429  CA  TYR A 147     -28.318 -11.313 -13.985  1.00  6.420          C  
ATOM   2430  C   TYR A 147     -27.384 -11.020 -12.809  1.00  6.730          C  
ATOM   2431  O   TYR A 147     -27.714 -10.279 -11.887  1.00  7.360          O  
ATOM   2432  CB  TYR A 147     -29.704 -11.737 -13.537  1.00  8.680          C  
ATOM   2433  CG  TYR A 147     -30.639 -11.916 -14.666  1.00  8.680          C  
ATOM   2434  CD1 TYR A 147     -31.034 -13.192 -15.037  1.00  8.680          C  
ATOM   2435  CD2 TYR A 147     -31.088 -10.820 -15.363  1.00  8.680          C  
ATOM   2436  CE1 TYR A 147     -31.876 -13.358 -16.101  1.00  8.680          C  
ATOM   2437  CE2 TYR A 147     -31.934 -10.988 -16.426  1.00  8.680          C  
ATOM   2438  CZ  TYR A 147     -32.324 -12.254 -16.797  1.00  8.680          C  
ATOM   2439  OH  TYR A 147     -33.142 -12.434 -17.869  1.00  8.680          O  
ATOM   2440  H   TYR A 147     -27.798 -13.304 -14.536  1.00  6.790          H  
ATOM   2441  HA  TYR A 147     -28.442 -10.417 -14.577  1.00  7.700          H  
ATOM   2442 1HB  TYR A 147     -29.634 -12.667 -13.018  1.00 10.420          H  
ATOM   2443 2HB  TYR A 147     -30.121 -10.998 -12.873  1.00 10.420          H  
ATOM   2444  HD1 TYR A 147     -30.675 -14.065 -14.490  1.00 10.420          H  
ATOM   2445  HD2 TYR A 147     -30.765  -9.830 -15.079  1.00 10.420          H  
ATOM   2446  HE1 TYR A 147     -32.182 -14.353 -16.398  1.00 10.420          H  
ATOM   2447  HE2 TYR A 147     -32.287 -10.123 -16.983  1.00 10.420          H  
ATOM   2448  HH  TYR A 147     -33.323 -11.582 -18.272  1.00 10.420          H  
ATOM   2449  N   LEU A 148     -26.190 -11.587 -12.890  1.00  6.350          N  
ATOM   2450  CA  LEU A 148     -25.135 -11.418 -11.909  1.00  6.700          C  
ATOM   2451  C   LEU A 148     -24.525 -10.043 -12.103  1.00  7.070          C  
ATOM   2452  O   LEU A 148     -24.548  -9.541 -13.224  1.00  6.840          O  
ATOM   2453  CB  LEU A 148     -24.036 -12.466 -12.128  1.00  9.240          C  
ATOM   2454  CG  LEU A 148     -24.401 -13.935 -11.914  1.00  9.240          C  
ATOM   2455  CD1 LEU A 148     -23.252 -14.799 -12.415  1.00  9.240          C  
ATOM   2456  CD2 LEU A 148     -24.615 -14.202 -10.414  1.00  9.240          C  
ATOM   2457  H   LEU A 148     -26.015 -12.162 -13.697  1.00  7.620          H  
ATOM   2458  HA  LEU A 148     -25.571 -11.525 -10.929  1.00  8.040          H  
ATOM   2459 1HB  LEU A 148     -23.671 -12.364 -13.150  1.00 11.090          H  
ATOM   2460 2HB  LEU A 148     -23.212 -12.238 -11.461  1.00 11.090          H  
ATOM   2461  HG  LEU A 148     -25.303 -14.180 -12.464  1.00 11.090          H  
ATOM   2462 1HD1 LEU A 148     -23.488 -15.853 -12.268  1.00 11.090          H  
ATOM   2463 2HD1 LEU A 148     -23.088 -14.617 -13.476  1.00 11.090          H  
ATOM   2464 3HD1 LEU A 148     -22.348 -14.571 -11.884  1.00 11.090          H  
ATOM   2465 1HD2 LEU A 148     -24.857 -15.252 -10.262  1.00 11.090          H  
ATOM   2466 2HD2 LEU A 148     -23.707 -13.962  -9.862  1.00 11.090          H  
ATOM   2467 3HD2 LEU A 148     -25.423 -13.601 -10.023  1.00 11.090          H  
ATOM   2468  N   PRO A 149     -23.979  -9.403 -11.061  1.00  7.730          N  
ATOM   2469  CA  PRO A 149     -23.222  -8.170 -11.152  1.00  8.210          C  
ATOM   2470  C   PRO A 149     -22.041  -8.380 -12.082  1.00  7.860          C  
ATOM   2471  O   PRO A 149     -21.448  -9.471 -12.088  1.00  7.480          O  
ATOM   2472  CB  PRO A 149     -22.755  -7.945  -9.707  1.00 12.320          C  
ATOM   2473  CG  PRO A 149     -23.766  -8.678  -8.853  1.00 12.320          C  
ATOM   2474  CD  PRO A 149     -24.188  -9.887  -9.674  1.00 12.320          C  
ATOM   2475  HA  PRO A 149     -23.874  -7.355 -11.515  1.00  9.850          H  
ATOM   2476 1HB  PRO A 149     -21.732  -8.319  -9.581  1.00 14.780          H  
ATOM   2477 2HB  PRO A 149     -22.724  -6.867  -9.490  1.00 14.780          H  
ATOM   2478 1HG  PRO A 149     -23.309  -8.969  -7.892  1.00 14.780          H  
ATOM   2479 2HG  PRO A 149     -24.611  -8.014  -8.612  1.00 14.780          H  
ATOM   2480 1HD  PRO A 149     -23.572 -10.768  -9.458  1.00 14.780          H  
ATOM   2481 2HD  PRO A 149     -25.254 -10.051  -9.459  1.00 14.780          H  
ATOM   2482  N   GLU A 150     -21.643  -7.331 -12.805  1.00  8.130          N  
ATOM   2483  CA  GLU A 150     -20.507  -7.443 -13.707  1.00  7.950          C  
ATOM   2484  C   GLU A 150     -19.224  -7.800 -12.967  1.00  8.130          C  
ATOM   2485  O   GLU A 150     -18.346  -8.424 -13.545  1.00  7.840          O  
ATOM   2486  CB  GLU A 150     -20.337  -6.164 -14.545  1.00 11.200          C  
ATOM   2487  CG  GLU A 150     -20.037  -4.849 -13.778  1.00 11.200          C  
ATOM   2488  CD  GLU A 150     -21.274  -4.125 -13.281  1.00 11.200          C  
ATOM   2489  OE1 GLU A 150     -22.256  -4.781 -13.006  1.00 11.200          O  
ATOM   2490  OE2 GLU A 150     -21.243  -2.921 -13.193  1.00 11.200          O  
ATOM   2491  H   GLU A 150     -22.153  -6.441 -12.759  1.00  9.760          H  
ATOM   2492  HA  GLU A 150     -20.710  -8.250 -14.403  1.00  9.540          H  
ATOM   2493 1HB  GLU A 150     -19.523  -6.316 -15.255  1.00 13.440          H  
ATOM   2494 2HB  GLU A 150     -21.243  -6.005 -15.130  1.00 13.440          H  
ATOM   2495 1HG  GLU A 150     -19.383  -5.047 -12.932  1.00 13.440          H  
ATOM   2496 2HG  GLU A 150     -19.497  -4.187 -14.453  1.00 13.440          H  
ATOM   2497  N   ASP A 151     -19.128  -7.482 -11.673  1.00  8.690          N  
ATOM   2498  CA  ASP A 151     -17.944  -7.831 -10.899  1.00  9.000          C  
ATOM   2499  C   ASP A 151     -17.757  -9.344 -10.837  1.00  8.570          C  
ATOM   2500  O   ASP A 151     -16.624  -9.845 -10.835  1.00  8.670          O  
ATOM   2501  CB  ASP A 151     -18.073  -7.313  -9.470  1.00 12.480          C  
ATOM   2502  CG  ASP A 151     -17.972  -5.802  -9.347  1.00 12.480          C  
ATOM   2503  OD1 ASP A 151     -17.539  -5.152 -10.266  1.00 12.480          O  
ATOM   2504  OD2 ASP A 151     -18.361  -5.310  -8.322  1.00 12.480          O  
ATOM   2505  H   ASP A 151     -19.854  -6.923 -11.240  1.00 10.430          H  
ATOM   2506  HA  ASP A 151     -17.071  -7.383 -11.374  1.00 10.800          H  
ATOM   2507 1HB  ASP A 151     -19.027  -7.635  -9.056  1.00 14.970          H  
ATOM   2508 2HB  ASP A 151     -17.290  -7.762  -8.856  1.00 14.970          H  
ATOM   2509  N   VAL A 152     -18.876 -10.076 -10.769  1.00  8.150          N  
ATOM   2510  CA  VAL A 152     -18.848 -11.514 -10.629  1.00  7.840          C  
ATOM   2511  C   VAL A 152     -18.345 -12.140 -11.909  1.00  7.310          C  
ATOM   2512  O   VAL A 152     -17.467 -13.014 -11.891  1.00  7.340          O  
ATOM   2513  CB  VAL A 152     -20.251 -12.050 -10.254  1.00 11.100          C  
ATOM   2514  CG1 VAL A 152     -20.265 -13.559 -10.249  1.00 11.100          C  
ATOM   2515  CG2 VAL A 152     -20.644 -11.526  -8.882  1.00 11.100          C  
ATOM   2516  H   VAL A 152     -19.789  -9.629 -10.854  1.00  9.780          H  
ATOM   2517  HA  VAL A 152     -18.163 -11.768  -9.833  1.00  9.410          H  
ATOM   2518  HB  VAL A 152     -20.974 -11.713 -10.992  1.00 13.320          H  
ATOM   2519 1HG1 VAL A 152     -21.251 -13.915  -9.977  1.00 13.320          H  
ATOM   2520 2HG1 VAL A 152     -20.005 -13.947 -11.234  1.00 13.320          H  
ATOM   2521 3HG1 VAL A 152     -19.557 -13.918  -9.540  1.00 13.320          H  
ATOM   2522 1HG2 VAL A 152     -21.635 -11.899  -8.616  1.00 13.320          H  
ATOM   2523 2HG2 VAL A 152     -19.936 -11.865  -8.154  1.00 13.320          H  
ATOM   2524 3HG2 VAL A 152     -20.656 -10.441  -8.891  1.00 13.320          H  
ATOM   2525  N   ILE A 153     -18.884 -11.673 -13.029  1.00  6.940          N  
ATOM   2526  CA  ILE A 153     -18.468 -12.275 -14.280  1.00  6.500          C  
ATOM   2527  C   ILE A 153     -17.054 -11.812 -14.642  1.00  6.820          C  
ATOM   2528  O   ILE A 153     -16.316 -12.560 -15.284  1.00  6.730          O  
ATOM   2529  CB  ILE A 153     -19.479 -12.037 -15.424  1.00  9.280          C  
ATOM   2530  CG1 ILE A 153     -19.373 -10.634 -16.026  1.00  9.280          C  
ATOM   2531  CG2 ILE A 153     -20.920 -12.301 -14.895  1.00  9.280          C  
ATOM   2532  CD1 ILE A 153     -18.489 -10.544 -17.227  1.00  9.280          C  
ATOM   2533  H   ILE A 153     -19.602 -10.943 -12.960  1.00  8.330          H  
ATOM   2534  HA  ILE A 153     -18.429 -13.355 -14.134  1.00  7.800          H  
ATOM   2535  HB  ILE A 153     -19.264 -12.724 -16.210  1.00 11.130          H  
ATOM   2536 1HG1 ILE A 153     -20.317 -10.326 -16.335  1.00 11.130          H  
ATOM   2537 2HG1 ILE A 153     -19.030  -9.951 -15.290  1.00 11.130          H  
ATOM   2538 1HG2 ILE A 153     -21.639 -12.184 -15.702  1.00 11.130          H  
ATOM   2539 2HG2 ILE A 153     -20.975 -13.319 -14.509  1.00 11.130          H  
ATOM   2540 3HG2 ILE A 153     -21.165 -11.600 -14.094  1.00 11.130          H  
ATOM   2541 1HD1 ILE A 153     -18.500  -9.529 -17.580  1.00 11.130          H  
ATOM   2542 2HD1 ILE A 153     -17.484 -10.812 -17.008  1.00 11.130          H  
ATOM   2543 3HD1 ILE A 153     -18.867 -11.210 -17.995  1.00 11.130          H  
ATOM   2544  N   TYR A 154     -16.700 -10.570 -14.278  1.00  7.320          N  
ATOM   2545  CA  TYR A 154     -15.388 -10.005 -14.531  1.00  7.700          C  
ATOM   2546  C   TYR A 154     -14.332 -10.883 -13.877  1.00  7.930          C  
ATOM   2547  O   TYR A 154     -13.314 -11.217 -14.490  1.00  7.990          O  
ATOM   2548  CB  TYR A 154     -15.293  -8.574 -14.026  1.00 10.630          C  
ATOM   2549  CG  TYR A 154     -14.000  -7.914 -14.351  1.00 10.630          C  
ATOM   2550  CD1 TYR A 154     -13.851  -7.316 -15.595  1.00 10.630          C  
ATOM   2551  CD2 TYR A 154     -12.959  -7.902 -13.438  1.00 10.630          C  
ATOM   2552  CE1 TYR A 154     -12.678  -6.698 -15.919  1.00 10.630          C  
ATOM   2553  CE2 TYR A 154     -11.771  -7.288 -13.766  1.00 10.630          C  
ATOM   2554  CZ  TYR A 154     -11.624  -6.682 -14.996  1.00 10.630          C  
ATOM   2555  OH  TYR A 154     -10.428  -6.058 -15.315  1.00 10.630          O  
ATOM   2556  H   TYR A 154     -17.377  -9.976 -13.798  1.00  8.780          H  
ATOM   2557  HA  TYR A 154     -15.211 -10.007 -15.598  1.00  9.240          H  
ATOM   2558 1HB  TYR A 154     -16.091  -7.983 -14.468  1.00 12.750          H  
ATOM   2559 2HB  TYR A 154     -15.430  -8.556 -12.947  1.00 12.750          H  
ATOM   2560  HD1 TYR A 154     -14.673  -7.332 -16.310  1.00 12.750          H  
ATOM   2561  HD2 TYR A 154     -13.078  -8.379 -12.464  1.00 12.750          H  
ATOM   2562  HE1 TYR A 154     -12.570  -6.225 -16.891  1.00 12.750          H  
ATOM   2563  HE2 TYR A 154     -10.948  -7.277 -13.050  1.00 12.750          H  
ATOM   2564  HH  TYR A 154      -9.805  -6.172 -14.585  1.00 12.750          H  
ATOM   2565  N   LYS A 155     -14.555 -11.269 -12.613  1.00  8.140          N  
ATOM   2566  CA  LYS A 155     -13.596 -12.132 -11.944  1.00  8.460          C  
ATOM   2567  C   LYS A 155     -13.412 -13.422 -12.733  1.00  8.110          C  
ATOM   2568  O   LYS A 155     -12.287 -13.926 -12.819  1.00  8.380          O  
ATOM   2569  CB  LYS A 155     -14.055 -12.437 -10.528  1.00 11.720          C  
ATOM   2570  CG  LYS A 155     -13.106 -13.289  -9.649  1.00 11.720          C  
ATOM   2571  CD  LYS A 155     -11.832 -12.525  -9.276  1.00 11.720          C  
ATOM   2572  CE  LYS A 155     -10.992 -13.284  -8.247  1.00 11.720          C  
ATOM   2573  NZ  LYS A 155      -9.740 -12.542  -7.885  1.00 11.720          N  
ATOM   2574  H   LYS A 155     -15.376 -10.923 -12.100  1.00  9.770          H  
ATOM   2575  HA  LYS A 155     -12.640 -11.614 -11.910  1.00 10.150          H  
ATOM   2576 1HB  LYS A 155     -14.185 -11.488 -10.031  1.00 14.060          H  
ATOM   2577 2HB  LYS A 155     -15.033 -12.927 -10.560  1.00 14.060          H  
ATOM   2578 1HG  LYS A 155     -13.634 -13.566  -8.741  1.00 14.060          H  
ATOM   2579 2HG  LYS A 155     -12.830 -14.201 -10.174  1.00 14.060          H  
ATOM   2580 1HD  LYS A 155     -11.221 -12.380 -10.171  1.00 14.060          H  
ATOM   2581 2HD  LYS A 155     -12.097 -11.548  -8.873  1.00 14.060          H  
ATOM   2582 1HE  LYS A 155     -11.584 -13.433  -7.347  1.00 14.060          H  
ATOM   2583 2HE  LYS A 155     -10.720 -14.256  -8.655  1.00 14.060          H  
ATOM   2584 1HZ  LYS A 155      -9.217 -13.075  -7.203  1.00 14.060          H  
ATOM   2585 2HZ  LYS A 155      -9.172 -12.407  -8.713  1.00 14.060          H  
ATOM   2586 3HZ  LYS A 155      -9.980 -11.642  -7.493  1.00 14.060          H  
ATOM   2587  N   MET A 156     -14.500 -13.979 -13.298  1.00  7.580          N  
ATOM   2588  CA  MET A 156     -14.334 -15.178 -14.113  1.00  7.330          C  
ATOM   2589  C   MET A 156     -13.578 -14.883 -15.400  1.00  7.290          C  
ATOM   2590  O   MET A 156     -12.729 -15.677 -15.802  1.00  7.520          O  
ATOM   2591  CB  MET A 156     -15.664 -15.832 -14.458  1.00 10.360          C  
ATOM   2592  CG  MET A 156     -16.410 -16.396 -13.290  1.00 10.360          C  
ATOM   2593  SD  MET A 156     -15.436 -17.605 -12.410  1.00 10.360          S  
ATOM   2594  CE  MET A 156     -14.934 -16.682 -10.976  1.00 10.360          C  
ATOM   2595  H   MET A 156     -15.428 -13.579 -13.111  1.00  9.100          H  
ATOM   2596  HA  MET A 156     -13.731 -15.888 -13.559  1.00  8.800          H  
ATOM   2597 1HB  MET A 156     -16.309 -15.100 -14.940  1.00 12.430          H  
ATOM   2598 2HB  MET A 156     -15.500 -16.638 -15.169  1.00 12.430          H  
ATOM   2599 1HG  MET A 156     -16.682 -15.590 -12.599  1.00 12.430          H  
ATOM   2600 2HG  MET A 156     -17.334 -16.870 -13.626  1.00 12.430          H  
ATOM   2601 1HE  MET A 156     -14.336 -17.306 -10.372  1.00 12.430          H  
ATOM   2602 2HE  MET A 156     -14.368 -15.814 -11.257  1.00 12.430          H  
ATOM   2603 3HE  MET A 156     -15.818 -16.367 -10.415  1.00 12.430          H  
ATOM   2604  N   LEU A 157     -13.823 -13.727 -16.024  1.00  7.120          N  
ATOM   2605  CA  LEU A 157     -13.105 -13.401 -17.252  1.00  7.150          C  
ATOM   2606  C   LEU A 157     -11.610 -13.314 -16.954  1.00  7.740          C  
ATOM   2607  O   LEU A 157     -10.754 -13.753 -17.739  1.00  7.950          O  
ATOM   2608  CB  LEU A 157     -13.528 -12.027 -17.816  1.00 10.000          C  
ATOM   2609  CG  LEU A 157     -14.939 -11.823 -18.378  1.00 10.000          C  
ATOM   2610  CD1 LEU A 157     -15.128 -10.323 -18.683  1.00 10.000          C  
ATOM   2611  CD2 LEU A 157     -15.119 -12.606 -19.629  1.00 10.000          C  
ATOM   2612  H   LEU A 157     -14.576 -13.125 -15.676  1.00  8.540          H  
ATOM   2613  HA  LEU A 157     -13.271 -14.187 -17.976  1.00  8.580          H  
ATOM   2614 1HB  LEU A 157     -13.367 -11.274 -17.048  1.00 12.000          H  
ATOM   2615 2HB  LEU A 157     -12.870 -11.813 -18.640  1.00 12.000          H  
ATOM   2616  HG  LEU A 157     -15.674 -12.131 -17.651  1.00 12.000          H  
ATOM   2617 1HD1 LEU A 157     -16.127 -10.155 -19.091  1.00 12.000          H  
ATOM   2618 2HD1 LEU A 157     -15.005  -9.733 -17.791  1.00 12.000          H  
ATOM   2619 3HD1 LEU A 157     -14.389 -10.008 -19.423  1.00 12.000          H  
ATOM   2620 1HD2 LEU A 157     -16.099 -12.408 -20.005  1.00 12.000          H  
ATOM   2621 2HD2 LEU A 157     -14.380 -12.284 -20.374  1.00 12.000          H  
ATOM   2622 3HD2 LEU A 157     -15.010 -13.663 -19.426  1.00 12.000          H  
ATOM   2623  N   ASP A 158     -11.274 -12.759 -15.791  1.00  8.090          N  
ATOM   2624  CA  ASP A 158      -9.883 -12.622 -15.402  1.00  8.690          C  
ATOM   2625  C   ASP A 158      -9.274 -14.006 -15.113  1.00  8.890          C  
ATOM   2626  O   ASP A 158      -8.280 -14.397 -15.722  1.00  9.170          O  
ATOM   2627  CB  ASP A 158      -9.782 -11.692 -14.186  1.00 11.930          C  
ATOM   2628  CG  ASP A 158      -8.360 -11.273 -13.819  1.00 11.930          C  
ATOM   2629  OD1 ASP A 158      -7.750 -10.551 -14.578  1.00 11.930          O  
ATOM   2630  OD2 ASP A 158      -7.905 -11.675 -12.777  1.00 11.930          O  
ATOM   2631  H   ASP A 158     -12.015 -12.370 -15.198  1.00  9.710          H  
ATOM   2632  HA  ASP A 158      -9.333 -12.170 -16.225  1.00 10.430          H  
ATOM   2633 1HB  ASP A 158     -10.378 -10.794 -14.376  1.00 14.310          H  
ATOM   2634 2HB  ASP A 158     -10.231 -12.189 -13.324  1.00 14.310          H  
ATOM   2635  N   ARG A 159      -9.913 -14.804 -14.250  1.00  8.800          N  
ATOM   2636  CA  ARG A 159      -9.386 -16.132 -13.910  1.00  9.100          C  
ATOM   2637  C   ARG A 159      -9.260 -17.067 -15.104  1.00  8.990          C  
ATOM   2638  O   ARG A 159      -8.338 -17.880 -15.174  1.00  9.450          O  
ATOM   2639  CB  ARG A 159     -10.265 -16.825 -12.893  1.00 12.620          C  
ATOM   2640  CG  ARG A 159     -10.196 -16.283 -11.500  1.00 12.620          C  
ATOM   2641  CD  ARG A 159     -11.107 -17.003 -10.596  1.00 12.620          C  
ATOM   2642  NE  ARG A 159     -10.742 -18.420 -10.399  1.00 12.620          N  
ATOM   2643  CZ  ARG A 159     -11.380 -19.510 -10.933  1.00 12.620          C  
ATOM   2644  NH1 ARG A 159     -12.421 -19.375 -11.736  1.00 12.620          N  
ATOM   2645  NH2 ARG A 159     -10.940 -20.721 -10.632  1.00 12.620          N  
ATOM   2646  H   ARG A 159     -10.755 -14.462 -13.782  1.00 10.560          H  
ATOM   2647  HA  ARG A 159      -8.397 -15.996 -13.476  1.00 10.920          H  
ATOM   2648 1HB  ARG A 159     -11.304 -16.759 -13.220  1.00 15.140          H  
ATOM   2649 2HB  ARG A 159      -9.995 -17.874 -12.866  1.00 15.140          H  
ATOM   2650 1HG  ARG A 159      -9.182 -16.387 -11.121  1.00 15.140          H  
ATOM   2651 2HG  ARG A 159     -10.475 -15.229 -11.502  1.00 15.140          H  
ATOM   2652 1HD  ARG A 159     -11.076 -16.513  -9.628  1.00 15.140          H  
ATOM   2653 2HD  ARG A 159     -12.102 -16.944 -10.988  1.00 15.140          H  
ATOM   2654  HE  ARG A 159      -9.952 -18.605  -9.790  1.00 15.140          H  
ATOM   2655 1HH1 ARG A 159     -12.764 -18.461 -11.972  1.00 15.140          H  
ATOM   2656 2HH1 ARG A 159     -12.900 -20.212 -12.135  1.00 15.140          H  
ATOM   2657 1HH2 ARG A 159     -10.149 -20.835 -10.018  1.00 15.140          H  
ATOM   2658 2HH2 ARG A 159     -11.410 -21.544 -11.001  1.00 15.140          H  
ATOM   2659  N   ALA A 160     -10.192 -16.951 -16.043  1.00  8.440          N  
ATOM   2660  CA  ALA A 160     -10.256 -17.767 -17.242  1.00  8.340          C  
ATOM   2661  C   ALA A 160      -9.344 -17.265 -18.351  1.00  8.590          C  
ATOM   2662  O   ALA A 160      -9.333 -17.844 -19.437  1.00  8.620          O  
ATOM   2663  CB  ALA A 160     -11.675 -17.793 -17.753  1.00 11.720          C  
ATOM   2664  H   ALA A 160     -10.954 -16.281 -15.905  1.00 10.130          H  
ATOM   2665  HA  ALA A 160      -9.940 -18.771 -16.978  1.00 10.010          H  
ATOM   2666 1HB  ALA A 160     -11.739 -18.407 -18.626  1.00 14.060          H  
ATOM   2667 2HB  ALA A 160     -12.337 -18.181 -16.979  1.00 14.060          H  
ATOM   2668 3HB  ALA A 160     -11.967 -16.776 -18.009  1.00 14.060          H  
ATOM   2669  N   ASP A 161      -8.627 -16.170 -18.105  1.00  8.820          N  
ATOM   2670  CA  ASP A 161      -7.768 -15.518 -19.072  1.00  9.090          C  
ATOM   2671  C   ASP A 161      -8.498 -15.076 -20.343  1.00  8.710          C  
ATOM   2672  O   ASP A 161      -7.921 -15.087 -21.434  1.00  8.950          O  
ATOM   2673  CB  ASP A 161      -6.592 -16.436 -19.448  1.00 12.620          C  
ATOM   2674  CG  ASP A 161      -5.611 -16.703 -18.301  1.00 12.620          C  
ATOM   2675  OD1 ASP A 161      -5.258 -15.773 -17.604  1.00 12.620          O  
ATOM   2676  OD2 ASP A 161      -5.200 -17.835 -18.150  1.00 12.620          O  
ATOM   2677  H   ASP A 161      -8.656 -15.739 -17.178  1.00 10.580          H  
ATOM   2678  HA  ASP A 161      -7.361 -14.626 -18.591  1.00 10.910          H  
ATOM   2679 1HB  ASP A 161      -6.963 -17.387 -19.819  1.00 15.140          H  
ATOM   2680 2HB  ASP A 161      -6.036 -15.989 -20.239  1.00 15.140          H  
ATOM   2681  N   THR A 162      -9.737 -14.587 -20.220  1.00  8.200          N  
ATOM   2682  CA  THR A 162     -10.442 -14.114 -21.399  1.00  7.910          C  
ATOM   2683  C   THR A 162     -10.554 -12.602 -21.363  1.00  7.970          C  
ATOM   2684  O   THR A 162     -10.655 -11.955 -22.401  1.00  8.130          O  
ATOM   2685  CB  THR A 162     -11.862 -14.686 -21.491  1.00 11.190          C  
ATOM   2686  OG1 THR A 162     -12.624 -14.240 -20.400  1.00 11.190          O  
ATOM   2687  CG2 THR A 162     -11.804 -16.154 -21.446  1.00 11.190          C  
ATOM   2688  H   THR A 162     -10.201 -14.546 -19.312  1.00  9.840          H  
ATOM   2689  HA  THR A 162      -9.889 -14.403 -22.291  1.00  9.490          H  
ATOM   2690  HB  THR A 162     -12.327 -14.357 -22.414  1.00 13.430          H  
ATOM   2691  HG1 THR A 162     -13.555 -14.400 -20.591  1.00 13.430          H  
ATOM   2692 1HG2 THR A 162     -12.804 -16.569 -21.516  1.00 13.430          H  
ATOM   2693 2HG2 THR A 162     -11.209 -16.467 -22.268  1.00 13.430          H  
ATOM   2694 3HG2 THR A 162     -11.344 -16.484 -20.524  1.00 13.430          H  
ATOM   2695  N   ARG A 163     -10.415 -12.009 -20.177  1.00  8.000          N  
ATOM   2696  CA  ARG A 163     -10.566 -10.567 -20.028  1.00  8.200          C  
ATOM   2697  C   ARG A 163      -9.562  -9.802 -20.882  1.00  8.610          C  
ATOM   2698  O   ARG A 163      -9.873  -8.743 -21.421  1.00  8.830          O  
ATOM   2699  CB  ARG A 163     -10.372 -10.144 -18.576  1.00 11.400          C  
ATOM   2700  CG  ARG A 163     -10.686  -8.690 -18.280  1.00 11.400          C  
ATOM   2701  CD  ARG A 163      -9.513  -7.760 -18.332  1.00 11.400          C  
ATOM   2702  NE  ARG A 163      -9.945  -6.410 -18.100  1.00 11.400          N  
ATOM   2703  CZ  ARG A 163     -10.484  -5.597 -19.042  1.00 11.400          C  
ATOM   2704  NH1 ARG A 163     -10.652  -6.004 -20.297  1.00 11.400          N  
ATOM   2705  NH2 ARG A 163     -10.863  -4.373 -18.712  1.00 11.400          N  
ATOM   2706  H   ARG A 163     -10.331 -12.600 -19.352  1.00  9.600          H  
ATOM   2707  HA  ARG A 163     -11.575 -10.294 -20.344  1.00  9.840          H  
ATOM   2708 1HB  ARG A 163     -10.974 -10.736 -17.924  1.00 13.680          H  
ATOM   2709 2HB  ARG A 163      -9.333 -10.312 -18.291  1.00 13.680          H  
ATOM   2710 1HG  ARG A 163     -11.448  -8.341 -18.976  1.00 13.680          H  
ATOM   2711 2HG  ARG A 163     -11.085  -8.648 -17.272  1.00 13.680          H  
ATOM   2712 1HD  ARG A 163      -8.821  -8.032 -17.535  1.00 13.680          H  
ATOM   2713 2HD  ARG A 163      -8.989  -7.782 -19.265  1.00 13.680          H  
ATOM   2714  HE  ARG A 163      -9.856  -6.049 -17.150  1.00 13.680          H  
ATOM   2715 1HH1 ARG A 163     -10.378  -6.952 -20.604  1.00 13.680          H  
ATOM   2716 2HH1 ARG A 163     -11.069  -5.373 -20.969  1.00 13.680          H  
ATOM   2717 1HH2 ARG A 163     -10.748  -4.033 -17.765  1.00 13.680          H  
ATOM   2718 2HH2 ARG A 163     -11.272  -3.783 -19.416  1.00 13.680          H  
ATOM   2719  N   LEU A 164      -8.361 -10.345 -21.047  1.00  8.800          N  
ATOM   2720  CA  LEU A 164      -7.306  -9.646 -21.766  1.00  9.220          C  
ATOM   2721  C   LEU A 164      -7.383  -9.875 -23.273  1.00  9.270          C  
ATOM   2722  O   LEU A 164      -6.524  -9.412 -24.044  1.00  9.710          O  
ATOM   2723  CB  LEU A 164      -5.949 -10.111 -21.225  1.00 12.740          C  
ATOM   2724  CG  LEU A 164      -5.672  -9.820 -19.705  1.00 12.740          C  
ATOM   2725  CD1 LEU A 164      -4.348 -10.464 -19.318  1.00 12.740          C  
ATOM   2726  CD2 LEU A 164      -5.635  -8.307 -19.434  1.00 12.740          C  
ATOM   2727  H   LEU A 164      -8.149 -11.231 -20.608  1.00 10.560          H  
ATOM   2728  HA  LEU A 164      -7.424  -8.580 -21.597  1.00 11.060          H  
ATOM   2729 1HB  LEU A 164      -5.875 -11.187 -21.377  1.00 15.290          H  
ATOM   2730 2HB  LEU A 164      -5.161  -9.631 -21.806  1.00 15.290          H  
ATOM   2731  HG  LEU A 164      -6.458 -10.269 -19.098  1.00 15.290          H  
ATOM   2732 1HD1 LEU A 164      -4.152 -10.284 -18.260  1.00 15.290          H  
ATOM   2733 2HD1 LEU A 164      -4.397 -11.540 -19.498  1.00 15.290          H  
ATOM   2734 3HD1 LEU A 164      -3.544 -10.032 -19.914  1.00 15.290          H  
ATOM   2735 1HD2 LEU A 164      -5.436  -8.138 -18.374  1.00 15.290          H  
ATOM   2736 2HD2 LEU A 164      -4.842  -7.850 -20.028  1.00 15.290          H  
ATOM   2737 3HD2 LEU A 164      -6.580  -7.848 -19.688  1.00 15.290          H  
ATOM   2738  N   ARG A 165      -8.411 -10.605 -23.693  1.00  8.960          N  
ATOM   2739  CA  ARG A 165      -8.661 -10.919 -25.077  1.00  9.180          C  
ATOM   2740  C   ARG A 165      -9.930 -10.196 -25.586  1.00  8.800          C  
ATOM   2741  O   ARG A 165     -10.379 -10.453 -26.701  1.00  8.900          O  
ATOM   2742  CB  ARG A 165      -8.738 -12.431 -25.226  1.00 12.760          C  
ATOM   2743  CG  ARG A 165      -7.388 -13.151 -24.988  1.00 12.760          C  
ATOM   2744  CD  ARG A 165      -7.507 -14.643 -24.802  1.00 12.760          C  
ATOM   2745  NE  ARG A 165      -6.163 -15.311 -24.801  1.00 12.760          N  
ATOM   2746  CZ  ARG A 165      -5.272 -15.411 -23.790  1.00 12.760          C  
ATOM   2747  NH1 ARG A 165      -5.523 -14.957 -22.597  1.00 12.760          N  
ATOM   2748  NH2 ARG A 165      -4.104 -15.995 -24.022  1.00 12.760          N  
ATOM   2749  H   ARG A 165      -9.092 -10.966 -23.022  1.00 10.750          H  
ATOM   2750  HA  ARG A 165      -7.813 -10.581 -25.664  1.00 11.020          H  
ATOM   2751 1HB  ARG A 165      -9.456 -12.823 -24.520  1.00 15.320          H  
ATOM   2752 2HB  ARG A 165      -9.066 -12.685 -26.229  1.00 15.320          H  
ATOM   2753 1HG  ARG A 165      -6.758 -12.971 -25.837  1.00 15.320          H  
ATOM   2754 2HG  ARG A 165      -6.915 -12.741 -24.099  1.00 15.320          H  
ATOM   2755 1HD  ARG A 165      -8.001 -14.854 -23.869  1.00 15.320          H  
ATOM   2756 2HD  ARG A 165      -8.098 -15.060 -25.621  1.00 15.320          H  
ATOM   2757  HE  ARG A 165      -5.874 -15.720 -25.674  1.00 15.320          H  
ATOM   2758 1HH1 ARG A 165      -6.438 -14.574 -22.365  1.00 15.320          H  
ATOM   2759 2HH1 ARG A 165      -4.836 -15.053 -21.866  1.00 15.320          H  
ATOM   2760 1HH2 ARG A 165      -3.891 -16.357 -24.944  1.00 15.320          H  
ATOM   2761 2HH2 ARG A 165      -3.427 -16.083 -23.279  1.00 15.320          H  
ATOM   2762  N   GLU A 166     -10.474  -9.250 -24.782  1.00  8.520          N  
ATOM   2763  CA  GLU A 166     -11.676  -8.481 -25.167  1.00  8.270          C  
ATOM   2764  C   GLU A 166     -11.645  -7.062 -24.576  1.00  8.560          C  
ATOM   2765  O   GLU A 166     -10.938  -6.816 -23.601  1.00  8.820          O  
ATOM   2766  CB  GLU A 166     -12.933  -9.190 -24.662  1.00 11.680          C  
ATOM   2767  CG  GLU A 166     -13.037  -9.259 -23.141  1.00 11.680          C  
ATOM   2768  CD  GLU A 166     -14.223  -9.988 -22.677  1.00 11.680          C  
ATOM   2769  OE1 GLU A 166     -14.436 -11.086 -23.123  1.00 11.680          O  
ATOM   2770  OE2 GLU A 166     -14.948  -9.449 -21.883  1.00 11.680          O  
ATOM   2771  H   GLU A 166     -10.078  -9.083 -23.850  1.00 10.220          H  
ATOM   2772  HA  GLU A 166     -11.712  -8.399 -26.251  1.00  9.920          H  
ATOM   2773 1HB  GLU A 166     -13.819  -8.681 -25.040  1.00 14.010          H  
ATOM   2774 2HB  GLU A 166     -12.951 -10.213 -25.040  1.00 14.010          H  
ATOM   2775 1HG  GLU A 166     -12.147  -9.749 -22.753  1.00 14.010          H  
ATOM   2776 2HG  GLU A 166     -13.067  -8.249 -22.732  1.00 14.010          H  
ATOM   2777  N   ILE A 167     -12.394  -6.110 -25.160  1.00  8.650          N  
ATOM   2778  CA  ILE A 167     -12.437  -4.789 -24.519  1.00  9.050          C  
ATOM   2779  C   ILE A 167     -13.808  -4.392 -23.875  1.00  8.760          C  
ATOM   2780  O   ILE A 167     -13.790  -4.143 -22.670  1.00  8.700          O  
ATOM   2781  CB  ILE A 167     -11.778  -3.693 -25.414  1.00 12.510          C  
ATOM   2782  CG1 ILE A 167     -10.269  -4.025 -25.588  1.00 12.510          C  
ATOM   2783  CG2 ILE A 167     -11.998  -2.294 -24.780  1.00 12.510          C  
ATOM   2784  CD1 ILE A 167      -9.544  -3.191 -26.627  1.00 12.510          C  
ATOM   2785  H   ILE A 167     -12.933  -6.333 -26.000  1.00 10.380          H  
ATOM   2786  HA  ILE A 167     -11.754  -4.834 -23.678  1.00 10.860          H  
ATOM   2787  HB  ILE A 167     -12.163  -3.735 -26.405  1.00 15.010          H  
ATOM   2788 1HG1 ILE A 167      -9.773  -3.895 -24.627  1.00 15.010          H  
ATOM   2789 2HG1 ILE A 167     -10.175  -5.061 -25.886  1.00 15.010          H  
ATOM   2790 1HG2 ILE A 167     -11.536  -1.529 -25.388  1.00 15.010          H  
ATOM   2791 2HG2 ILE A 167     -13.057  -2.070 -24.697  1.00 15.010          H  
ATOM   2792 3HG2 ILE A 167     -11.554  -2.279 -23.783  1.00 15.010          H  
ATOM   2793 1HD1 ILE A 167      -8.502  -3.507 -26.677  1.00 15.010          H  
ATOM   2794 2HD1 ILE A 167     -10.012  -3.335 -27.602  1.00 15.010          H  
ATOM   2795 3HD1 ILE A 167      -9.578  -2.140 -26.364  1.00 15.010          H  
ATOM   2796  N   PRO A 168     -14.943  -4.147 -24.586  1.00  8.700          N  
ATOM   2797  CA  PRO A 168     -16.258  -3.889 -23.990  1.00  8.530          C  
ATOM   2798  C   PRO A 168     -16.855  -5.118 -23.319  1.00  7.980          C  
ATOM   2799  O   PRO A 168     -16.654  -6.228 -23.822  1.00  7.750          O  
ATOM   2800  CB  PRO A 168     -17.127  -3.502 -25.183  1.00 12.790          C  
ATOM   2801  CG  PRO A 168     -16.177  -3.183 -26.297  1.00 12.790          C  
ATOM   2802  CD  PRO A 168     -14.963  -4.048 -26.054  1.00 12.790          C  
ATOM   2803  HA  PRO A 168     -16.170  -3.055 -23.268  1.00 10.240          H  
ATOM   2804 1HB  PRO A 168     -17.813  -4.321 -25.410  1.00 15.350          H  
ATOM   2805 2HB  PRO A 168     -17.747  -2.636 -24.914  1.00 15.350          H  
ATOM   2806 1HG  PRO A 168     -16.644  -3.395 -27.268  1.00 15.350          H  
ATOM   2807 2HG  PRO A 168     -15.939  -2.109 -26.291  1.00 15.350          H  
ATOM   2808 1HD  PRO A 168     -15.037  -5.028 -26.512  1.00 15.350          H  
ATOM   2809 2HD  PRO A 168     -14.182  -3.475 -26.450  1.00 15.350          H  
ATOM   2810  N   LEU A 169     -17.672  -4.933 -22.285  1.00  7.850          N  
ATOM   2811  CA  LEU A 169     -18.421  -6.068 -21.754  1.00  7.310          C  
ATOM   2812  C   LEU A 169     -19.817  -5.664 -21.278  1.00  7.450          C  
ATOM   2813  O   LEU A 169     -19.960  -4.709 -20.508  1.00  7.970          O  
ATOM   2814  CB  LEU A 169     -17.607  -6.738 -20.607  1.00 10.450          C  
ATOM   2815  CG  LEU A 169     -17.245  -5.889 -19.325  1.00 10.450          C  
ATOM   2816  CD1 LEU A 169     -17.204  -6.819 -18.098  1.00 10.450          C  
ATOM   2817  CD2 LEU A 169     -15.849  -5.241 -19.516  1.00 10.450          C  
ATOM   2818  H   LEU A 169     -17.795  -4.013 -21.884  1.00  9.420          H  
ATOM   2819  HA  LEU A 169     -18.552  -6.796 -22.552  1.00  8.770          H  
ATOM   2820 1HB  LEU A 169     -18.145  -7.577 -20.253  1.00 12.540          H  
ATOM   2821 2HB  LEU A 169     -16.668  -7.111 -21.037  1.00 12.540          H  
ATOM   2822  HG  LEU A 169     -17.989  -5.121 -19.154  1.00 12.540          H  
ATOM   2823 1HD1 LEU A 169     -16.948  -6.243 -17.209  1.00 12.540          H  
ATOM   2824 2HD1 LEU A 169     -18.183  -7.268 -17.963  1.00 12.540          H  
ATOM   2825 3HD1 LEU A 169     -16.460  -7.599 -18.251  1.00 12.540          H  
ATOM   2826 1HD2 LEU A 169     -15.591  -4.670 -18.625  1.00 12.540          H  
ATOM   2827 2HD2 LEU A 169     -15.104  -6.023 -19.672  1.00 12.540          H  
ATOM   2828 3HD2 LEU A 169     -15.843  -4.576 -20.374  1.00 12.540          H  
ATOM   2829  N   TYR A 170     -20.830  -6.463 -21.653  1.00  7.080          N  
ATOM   2830  CA  TYR A 170     -22.216  -6.223 -21.248  1.00  7.260          C  
ATOM   2831  C   TYR A 170     -22.996  -7.436 -20.756  1.00  6.770          C  
ATOM   2832  O   TYR A 170     -22.963  -8.502 -21.379  1.00  6.340          O  
ATOM   2833  CB  TYR A 170     -22.975  -5.653 -22.437  1.00 10.090          C  
ATOM   2834  CG  TYR A 170     -22.457  -4.328 -22.880  1.00 10.090          C  
ATOM   2835  CD1 TYR A 170     -21.406  -4.254 -23.780  1.00 10.090          C  
ATOM   2836  CD2 TYR A 170     -23.018  -3.174 -22.369  1.00 10.090          C  
ATOM   2837  CE1 TYR A 170     -20.914  -3.035 -24.131  1.00 10.090          C  
ATOM   2838  CE2 TYR A 170     -22.521  -1.956 -22.741  1.00 10.090          C  
ATOM   2839  CZ  TYR A 170     -21.463  -1.890 -23.615  1.00 10.090          C  
ATOM   2840  OH  TYR A 170     -20.934  -0.678 -23.961  1.00 10.090          O  
ATOM   2841  H   TYR A 170     -20.634  -7.198 -22.341  1.00  8.500          H  
ATOM   2842  HA  TYR A 170     -22.208  -5.493 -20.437  1.00  8.710          H  
ATOM   2843 1HB  TYR A 170     -22.908  -6.350 -23.279  1.00 12.110          H  
ATOM   2844 2HB  TYR A 170     -24.003  -5.559 -22.172  1.00 12.110          H  
ATOM   2845  HD1 TYR A 170     -20.956  -5.165 -24.185  1.00 12.110          H  
ATOM   2846  HD2 TYR A 170     -23.847  -3.233 -21.662  1.00 12.110          H  
ATOM   2847  HE1 TYR A 170     -20.088  -2.967 -24.797  1.00 12.110          H  
ATOM   2848  HE2 TYR A 170     -22.956  -1.039 -22.333  1.00 12.110          H  
ATOM   2849  HH  TYR A 170     -21.343   0.013 -23.427  1.00 12.110          H  
ATOM   2850  N   LEU A 171     -23.773  -7.227 -19.701  1.00  6.930          N  
ATOM   2851  CA  LEU A 171     -24.666  -8.245 -19.170  1.00  6.540          C  
ATOM   2852  C   LEU A 171     -26.108  -7.812 -19.169  1.00  6.910          C  
ATOM   2853  O   LEU A 171     -26.412  -6.622 -19.099  1.00  7.570          O  
ATOM   2854  CB  LEU A 171     -24.352  -8.606 -17.723  1.00  9.310          C  
ATOM   2855  CG  LEU A 171     -23.009  -9.146 -17.360  1.00  9.310          C  
ATOM   2856  CD1 LEU A 171     -23.030  -9.289 -15.848  1.00  9.310          C  
ATOM   2857  CD2 LEU A 171     -22.782 -10.484 -18.073  1.00  9.310          C  
ATOM   2858  H   LEU A 171     -23.760  -6.317 -19.235  1.00  8.320          H  
ATOM   2859  HA  LEU A 171     -24.592  -9.126 -19.796  1.00  7.850          H  
ATOM   2860 1HB  LEU A 171     -24.511  -7.715 -17.120  1.00 11.170          H  
ATOM   2861 2HB  LEU A 171     -25.085  -9.346 -17.399  1.00 11.170          H  
ATOM   2862  HG  LEU A 171     -22.220  -8.446 -17.634  1.00 11.170          H  
ATOM   2863 1HD1 LEU A 171     -22.126  -9.670 -15.467  1.00 11.170          H  
ATOM   2864 2HD1 LEU A 171     -23.215  -8.314 -15.395  1.00 11.170          H  
ATOM   2865 3HD1 LEU A 171     -23.837  -9.971 -15.575  1.00 11.170          H  
ATOM   2866 1HD2 LEU A 171     -21.832 -10.916 -17.813  1.00 11.170          H  
ATOM   2867 2HD2 LEU A 171     -23.564 -11.170 -17.809  1.00 11.170          H  
ATOM   2868 3HD2 LEU A 171     -22.807 -10.326 -19.140  1.00 11.170          H  
ATOM   2869  N   SER A 172     -27.016  -8.780 -19.133  1.00  6.560          N  
ATOM   2870  CA  SER A 172     -28.428  -8.453 -18.951  1.00  6.970          C  
ATOM   2871  C   SER A 172     -28.597  -7.604 -17.677  1.00  7.520          C  
ATOM   2872  O   SER A 172     -29.293  -6.580 -17.680  1.00  8.180          O  
ATOM   2873  CB  SER A 172     -29.279  -9.700 -18.869  1.00  9.590          C  
ATOM   2874  OG  SER A 172     -30.610  -9.349 -18.696  1.00  9.590          O  
ATOM   2875  H   SER A 172     -26.703  -9.745 -19.275  1.00  7.870          H  
ATOM   2876  HA  SER A 172     -28.763  -7.868 -19.809  1.00  8.360          H  
ATOM   2877 1HB  SER A 172     -29.179 -10.263 -19.788  1.00 11.510          H  
ATOM   2878 2HB  SER A 172     -28.950 -10.332 -18.048  1.00 11.510          H  
ATOM   2879  HG  SER A 172     -30.870  -8.958 -19.556  1.00 11.510          H  
ATOM   2880  N   SER A 173     -27.860  -7.942 -16.604  1.00  7.330          N  
ATOM   2881  CA  SER A 173     -27.912  -7.212 -15.328  1.00  7.880          C  
ATOM   2882  C   SER A 173     -27.530  -5.729 -15.426  1.00  8.600          C  
ATOM   2883  O   SER A 173     -27.820  -4.957 -14.508  1.00  9.210          O  
ATOM   2884  CB  SER A 173     -26.960  -7.806 -14.317  1.00 10.810          C  
ATOM   2885  OG  SER A 173     -25.632  -7.541 -14.633  1.00 10.810          O  
ATOM   2886  H   SER A 173     -27.302  -8.801 -16.637  1.00  8.800          H  
ATOM   2887  HA  SER A 173     -28.922  -7.287 -14.949  1.00  9.460          H  
ATOM   2888 1HB  SER A 173     -27.190  -7.446 -13.314  1.00 12.970          H  
ATOM   2889 2HB  SER A 173     -27.073  -8.830 -14.317  1.00 12.970          H  
ATOM   2890  HG  SER A 173     -25.106  -8.170 -14.082  1.00 12.970          H  
ATOM   2891  N   THR A 174     -26.847  -5.323 -16.502  1.00  8.580          N  
ATOM   2892  CA  THR A 174     -26.409  -3.945 -16.668  1.00  9.280          C  
ATOM   2893  C   THR A 174     -27.224  -3.212 -17.744  1.00  9.660          C  
ATOM   2894  O   THR A 174     -26.939  -2.054 -18.064  1.00 10.360          O  
ATOM   2895  CB  THR A 174     -24.890  -3.879 -17.010  1.00 12.710          C  
ATOM   2896  OG1 THR A 174     -24.608  -4.555 -18.267  1.00 12.710          O  
ATOM   2897  CG2 THR A 174     -24.084  -4.572 -15.900  1.00 12.710          C  
ATOM   2898  H   THR A 174     -26.641  -5.975 -17.259  1.00 10.300          H  
ATOM   2899  HA  THR A 174     -26.561  -3.422 -15.725  1.00 11.140          H  
ATOM   2900  HB  THR A 174     -24.580  -2.838 -17.085  1.00 15.250          H  
ATOM   2901  HG1 THR A 174     -25.064  -4.086 -18.979  1.00 15.250          H  
ATOM   2902 1HG2 THR A 174     -23.023  -4.519 -16.131  1.00 15.250          H  
ATOM   2903 2HG2 THR A 174     -24.270  -4.076 -14.946  1.00 15.250          H  
ATOM   2904 3HG2 THR A 174     -24.380  -5.611 -15.823  1.00 15.250          H  
ATOM   2905  N   ILE A 175     -28.192  -3.915 -18.346  1.00  9.250          N  
ATOM   2906  CA  ILE A 175     -29.029  -3.383 -19.424  1.00  9.610          C  
ATOM   2907  C   ILE A 175     -30.529  -3.424 -19.106  1.00  9.980          C  
ATOM   2908  O   ILE A 175     -31.247  -2.454 -19.347  1.00 10.550          O  
ATOM   2909  CB  ILE A 175     -28.770  -4.117 -20.753  1.00 13.310          C  
ATOM   2910  CG1 ILE A 175     -27.313  -3.905 -21.182  1.00 13.310          C  
ATOM   2911  CG2 ILE A 175     -29.727  -3.555 -21.830  1.00 13.310          C  
ATOM   2912  CD1 ILE A 175     -26.880  -4.758 -22.325  1.00 13.310          C  
ATOM   2913  H   ILE A 175     -28.383  -4.859 -18.007  1.00 11.100          H  
ATOM   2914  HA  ILE A 175     -28.758  -2.340 -19.572  1.00 11.530          H  
ATOM   2915  HB  ILE A 175     -28.927  -5.190 -20.621  1.00 15.970          H  
ATOM   2916 1HG1 ILE A 175     -27.181  -2.860 -21.449  1.00 15.970          H  
ATOM   2917 2HG1 ILE A 175     -26.661  -4.131 -20.349  1.00 15.970          H  
ATOM   2918 1HG2 ILE A 175     -29.566  -4.044 -22.775  1.00 15.970          H  
ATOM   2919 2HG2 ILE A 175     -30.753  -3.698 -21.540  1.00 15.970          H  
ATOM   2920 3HG2 ILE A 175     -29.548  -2.487 -21.943  1.00 15.970          H  
ATOM   2921 1HD1 ILE A 175     -25.864  -4.530 -22.548  1.00 15.970          H  
ATOM   2922 2HD1 ILE A 175     -26.971  -5.807 -22.038  1.00 15.970          H  
ATOM   2923 3HD1 ILE A 175     -27.475  -4.566 -23.206  1.00 15.970          H  
ATOM   2924  N   GLY A 176     -31.013  -4.589 -18.653  1.00  9.750          N  
ATOM   2925  CA  GLY A 176     -32.431  -4.852 -18.415  1.00 10.140          C  
ATOM   2926  C   GLY A 176     -33.056  -5.633 -19.573  1.00  9.900          C  
ATOM   2927  O   GLY A 176     -34.249  -5.946 -19.567  1.00 10.260          O  
ATOM   2928  H   GLY A 176     -30.362  -5.344 -18.452  1.00 11.700          H  
ATOM   2929 1HA  GLY A 176     -32.535  -5.411 -17.490  1.00 12.170          H  
ATOM   2930 2HA  GLY A 176     -32.960  -3.910 -18.276  1.00 12.170          H  
ATOM   2931  N   TYR A 177     -32.233  -5.921 -20.574  1.00  9.380          N  
ATOM   2932  CA  TYR A 177     -32.605  -6.646 -21.785  1.00  9.080          C  
ATOM   2933  C   TYR A 177     -31.952  -8.008 -21.857  1.00  8.230          C  
ATOM   2934  O   TYR A 177     -31.012  -8.300 -21.116  1.00  7.900          O  
ATOM   2935  CB  TYR A 177     -32.255  -5.870 -23.022  1.00 12.830          C  
ATOM   2936  CG  TYR A 177     -32.955  -4.551 -23.202  1.00 12.830          C  
ATOM   2937  CD1 TYR A 177     -34.161  -4.247 -22.594  1.00 12.830          C  
ATOM   2938  CD2 TYR A 177     -32.368  -3.641 -24.004  1.00 12.830          C  
ATOM   2939  CE1 TYR A 177     -34.748  -3.034 -22.805  1.00 12.830          C  
ATOM   2940  CE2 TYR A 177     -32.943  -2.422 -24.224  1.00 12.830          C  
ATOM   2941  CZ  TYR A 177     -34.132  -2.115 -23.627  1.00 12.830          C  
ATOM   2942  OH  TYR A 177     -34.717  -0.889 -23.841  1.00 12.830          O  
ATOM   2943  H   TYR A 177     -31.285  -5.596 -20.469  1.00 11.260          H  
ATOM   2944  HA  TYR A 177     -33.675  -6.831 -21.774  1.00 10.900          H  
ATOM   2945 1HB  TYR A 177     -31.194  -5.705 -23.042  1.00 15.400          H  
ATOM   2946 2HB  TYR A 177     -32.496  -6.482 -23.866  1.00 15.400          H  
ATOM   2947  HD1 TYR A 177     -34.645  -4.944 -21.954  1.00 15.400          H  
ATOM   2948  HD2 TYR A 177     -31.436  -3.900 -24.469  1.00 15.400          H  
ATOM   2949  HE1 TYR A 177     -35.695  -2.796 -22.323  1.00 15.400          H  
ATOM   2950  HE2 TYR A 177     -32.457  -1.696 -24.875  1.00 15.400          H  
ATOM   2951  HH  TYR A 177     -34.148  -0.359 -24.409  1.00 15.400          H  
ATOM   2952  N   GLN A 178     -32.501  -8.857 -22.732  1.00  7.930          N  
ATOM   2953  CA  GLN A 178     -32.026 -10.220 -22.949  1.00  7.150          C  
ATOM   2954  C   GLN A 178     -31.715 -10.453 -24.433  1.00  6.940          C  
ATOM   2955  O   GLN A 178     -32.335  -9.851 -25.320  1.00  7.370          O  
ATOM   2956  CB  GLN A 178     -33.140 -11.182 -22.502  1.00 10.320          C  
ATOM   2957  CG  GLN A 178     -33.568 -11.013 -21.031  1.00 10.320          C  
ATOM   2958  CD  GLN A 178     -34.450  -9.765 -20.867  1.00 10.320          C  
ATOM   2959  OE1 GLN A 178     -35.339  -9.492 -21.691  1.00 10.320          O  
ATOM   2960  NE2 GLN A 178     -34.141  -8.980 -19.838  1.00 10.320          N  
ATOM   2961  H   GLN A 178     -33.297  -8.538 -23.268  1.00  9.520          H  
ATOM   2962  HA  GLN A 178     -31.113 -10.389 -22.373  1.00  8.580          H  
ATOM   2963 1HB  GLN A 178     -34.012 -11.048 -23.133  1.00 12.390          H  
ATOM   2964 2HB  GLN A 178     -32.797 -12.209 -22.634  1.00 12.390          H  
ATOM   2965 1HG  GLN A 178     -34.129 -11.889 -20.706  1.00 12.390          H  
ATOM   2966 2HG  GLN A 178     -32.671 -10.882 -20.418  1.00 12.390          H  
ATOM   2967 1HE2 GLN A 178     -34.600  -8.066 -19.703  1.00 12.390          H  
ATOM   2968 2HE2 GLN A 178     -33.382  -9.232 -19.233  1.00 12.390          H  
ATOM   2969  N   LYS A 179     -30.784 -11.360 -24.718  1.00  6.400          N  
ATOM   2970  CA  LYS A 179     -30.475 -11.730 -26.102  1.00  6.380          C  
ATOM   2971  C   LYS A 179     -31.662 -12.351 -26.811  1.00  6.500          C  
ATOM   2972  O   LYS A 179     -31.904 -12.084 -27.981  1.00  6.460          O  
ATOM   2973  CB  LYS A 179     -29.336 -12.717 -26.151  1.00  8.940          C  
ATOM   2974  CG  LYS A 179     -27.974 -12.164 -25.829  1.00  8.940          C  
ATOM   2975  CD  LYS A 179     -26.910 -13.214 -26.062  1.00  8.940          C  
ATOM   2976  CE  LYS A 179     -27.026 -14.333 -25.024  1.00  8.940          C  
ATOM   2977  NZ  LYS A 179     -25.951 -15.279 -25.109  1.00  8.940          N  
ATOM   2978  H   LYS A 179     -30.278 -11.811 -23.938  1.00  7.680          H  
ATOM   2979  HA  LYS A 179     -30.189 -10.834 -26.647  1.00  7.660          H  
ATOM   2980 1HB  LYS A 179     -29.563 -13.479 -25.425  1.00 10.730          H  
ATOM   2981 2HB  LYS A 179     -29.299 -13.198 -27.124  1.00 10.730          H  
ATOM   2982 1HG  LYS A 179     -27.779 -11.314 -26.480  1.00 10.730          H  
ATOM   2983 2HG  LYS A 179     -27.948 -11.831 -24.791  1.00 10.730          H  
ATOM   2984 1HD  LYS A 179     -27.019 -13.653 -27.056  1.00 10.730          H  
ATOM   2985 2HD  LYS A 179     -25.921 -12.763 -25.988  1.00 10.730          H  
ATOM   2986 1HE  LYS A 179     -27.022 -13.895 -24.034  1.00 10.730          H  
ATOM   2987 2HE  LYS A 179     -27.940 -14.886 -25.172  1.00 10.730          H  
ATOM   2988 1HZ  LYS A 179     -26.036 -15.997 -24.400  1.00 10.730          H  
ATOM   2989 2HZ  LYS A 179     -25.904 -15.730 -25.997  1.00 10.730          H  
ATOM   2990 3HZ  LYS A 179     -25.049 -14.854 -24.947  1.00 10.730          H  
ATOM   2991  N   SER A 180     -32.437 -13.141 -26.083  1.00  6.860          N  
ATOM   2992  CA  SER A 180     -33.571 -13.886 -26.608  1.00  7.320          C  
ATOM   2993  C   SER A 180     -34.719 -13.034 -27.149  1.00  7.930          C  
ATOM   2994  O   SER A 180     -35.587 -13.558 -27.867  1.00  8.440          O  
ATOM   2995  CB  SER A 180     -34.095 -14.813 -25.530  1.00 10.060          C  
ATOM   2996  OG  SER A 180     -34.641 -14.088 -24.462  1.00 10.060          O  
ATOM   2997  H   SER A 180     -32.207 -13.282 -25.107  1.00  8.230          H  
ATOM   2998  HA  SER A 180     -33.202 -14.500 -27.429  1.00  8.780          H  
ATOM   2999 1HB  SER A 180     -34.855 -15.465 -25.954  1.00 12.080          H  
ATOM   3000 2HB  SER A 180     -33.283 -15.445 -25.169  1.00 12.080          H  
ATOM   3001  HG  SER A 180     -34.960 -14.743 -23.834  1.00 12.080          H  
ATOM   3002  N   THR A 181     -34.747 -11.729 -26.814  1.00  8.030          N  
ATOM   3003  CA  THR A 181     -35.819 -10.853 -27.272  1.00  8.720          C  
ATOM   3004  C   THR A 181     -35.330  -9.960 -28.399  1.00  8.900          C  
ATOM   3005  O   THR A 181     -36.101  -9.192 -28.981  1.00  8.750          O  
ATOM   3006  CB  THR A 181     -36.293  -9.921 -26.143  1.00 11.930          C  
ATOM   3007  OG1 THR A 181     -35.215  -9.042 -25.781  1.00 11.930          O  
ATOM   3008  CG2 THR A 181     -36.709 -10.742 -24.939  1.00 11.930          C  
ATOM   3009  H   THR A 181     -34.006 -11.320 -26.236  1.00  9.640          H  
ATOM   3010  HA  THR A 181     -36.649 -11.457 -27.634  1.00 10.460          H  
ATOM   3011  HB  THR A 181     -37.124  -9.324 -26.475  1.00 14.320          H  
ATOM   3012  HG1 THR A 181     -35.534  -8.437 -25.101  1.00 14.320          H  
ATOM   3013 1HG2 THR A 181     -37.036 -10.079 -24.146  1.00 14.320          H  
ATOM   3014 2HG2 THR A 181     -37.528 -11.401 -25.221  1.00 14.320          H  
ATOM   3015 3HG2 THR A 181     -35.873 -11.338 -24.588  1.00 14.320          H  
ATOM   3016  N   GLY A 182     -34.018  -9.989 -28.641  1.00  9.390          N  
ATOM   3017  CA  GLY A 182     -33.359  -9.132 -29.610  1.00  9.670          C  
ATOM   3018  C   GLY A 182     -33.019  -7.760 -29.043  1.00  9.890          C  
ATOM   3019  O   GLY A 182     -32.332  -6.974 -29.704  1.00  9.980          O  
ATOM   3020  H   GLY A 182     -33.443 -10.692 -28.173  1.00 11.270          H  
ATOM   3021 1HA  GLY A 182     -32.445  -9.607 -29.943  1.00 11.600          H  
ATOM   3022 2HA  GLY A 182     -33.995  -9.022 -30.487  1.00 11.600          H  
ATOM   3023  N   LYS A 183     -33.442  -7.476 -27.807  1.00 10.020          N  
ATOM   3024  CA  LYS A 183     -33.213  -6.152 -27.269  1.00 10.350          C  
ATOM   3025  C   LYS A 183     -31.830  -5.990 -26.687  1.00  9.840          C  
ATOM   3026  O   LYS A 183     -31.277  -4.890 -26.759  1.00 10.130          O  
ATOM   3027  CB  LYS A 183     -34.305  -5.795 -26.262  1.00 14.360          C  
ATOM   3028  CG  LYS A 183     -35.720  -5.752 -26.856  1.00 14.360          C  
ATOM   3029  CD  LYS A 183     -35.905  -4.591 -27.851  1.00 14.360          C  
ATOM   3030  CE  LYS A 183     -37.289  -4.586 -28.509  1.00 14.360          C  
ATOM   3031  NZ  LYS A 183     -38.383  -4.116 -27.608  1.00 14.360          N  
ATOM   3032  H   LYS A 183     -33.982  -8.162 -27.274  1.00 12.020          H  
ATOM   3033  HA  LYS A 183     -33.271  -5.446 -28.088  1.00 12.420          H  
ATOM   3034 1HB  LYS A 183     -34.301  -6.502 -25.439  1.00 17.230          H  
ATOM   3035 2HB  LYS A 183     -34.114  -4.814 -25.860  1.00 17.230          H  
ATOM   3036 1HG  LYS A 183     -35.936  -6.696 -27.365  1.00 17.230          H  
ATOM   3037 2HG  LYS A 183     -36.418  -5.634 -26.045  1.00 17.230          H  
ATOM   3038 1HD  LYS A 183     -35.748  -3.642 -27.337  1.00 17.230          H  
ATOM   3039 2HD  LYS A 183     -35.193  -4.664 -28.658  1.00 17.230          H  
ATOM   3040 1HE  LYS A 183     -37.248  -3.935 -29.380  1.00 17.230          H  
ATOM   3041 2HE  LYS A 183     -37.522  -5.601 -28.838  1.00 17.230          H  
ATOM   3042 1HZ  LYS A 183     -39.247  -4.140 -28.130  1.00 17.230          H  
ATOM   3043 2HZ  LYS A 183     -38.485  -4.715 -26.766  1.00 17.230          H  
ATOM   3044 3HZ  LYS A 183     -38.195  -3.173 -27.310  1.00 17.230          H  
ATOM   3045  N   LEU A 184     -31.229  -7.048 -26.123  1.00  9.120          N  
ATOM   3046  CA  LEU A 184     -29.877  -6.845 -25.613  1.00  8.660          C  
ATOM   3047  C   LEU A 184     -29.005  -6.466 -26.777  1.00  8.750          C  
ATOM   3048  O   LEU A 184     -28.181  -5.558 -26.663  1.00  8.810          O  
ATOM   3049  CB  LEU A 184     -29.319  -8.069 -24.883  1.00 12.310          C  
ATOM   3050  CG  LEU A 184     -27.914  -7.917 -24.219  1.00 12.310          C  
ATOM   3051  CD1 LEU A 184     -27.864  -8.806 -22.964  1.00 12.310          C  
ATOM   3052  CD2 LEU A 184     -26.787  -8.346 -25.181  1.00 12.310          C  
ATOM   3053  H   LEU A 184     -31.698  -7.956 -26.026  1.00 10.940          H  
ATOM   3054  HA  LEU A 184     -29.881  -6.011 -24.916  1.00 10.390          H  
ATOM   3055 1HB  LEU A 184     -30.001  -8.311 -24.092  1.00 14.770          H  
ATOM   3056 2HB  LEU A 184     -29.277  -8.901 -25.573  1.00 14.770          H  
ATOM   3057  HG  LEU A 184     -27.767  -6.894 -23.933  1.00 14.770          H  
ATOM   3058 1HD1 LEU A 184     -26.893  -8.702 -22.474  1.00 14.770          H  
ATOM   3059 2HD1 LEU A 184     -28.649  -8.499 -22.270  1.00 14.770          H  
ATOM   3060 3HD1 LEU A 184     -28.020  -9.855 -23.237  1.00 14.770          H  
ATOM   3061 1HD2 LEU A 184     -25.839  -8.228 -24.665  1.00 14.770          H  
ATOM   3062 2HD2 LEU A 184     -26.919  -9.381 -25.461  1.00 14.770          H  
ATOM   3063 3HD2 LEU A 184     -26.772  -7.739 -26.074  1.00 14.770          H  
ATOM   3064  N   TYR A 185     -29.164  -7.180 -27.898  1.00  8.850          N  
ATOM   3065  CA  TYR A 185     -28.353  -6.920 -29.065  1.00  9.000          C  
ATOM   3066  C   TYR A 185     -28.519  -5.494 -29.544  1.00  9.690          C  
ATOM   3067  O   TYR A 185     -27.527  -4.797 -29.759  1.00  9.810          O  
ATOM   3068  CB  TYR A 185     -28.761  -7.841 -30.195  1.00 12.540          C  
ATOM   3069  CG  TYR A 185     -28.341  -9.234 -30.029  1.00 12.540          C  
ATOM   3070  CD1 TYR A 185     -29.260 -10.205 -29.697  1.00 12.540          C  
ATOM   3071  CD2 TYR A 185     -27.034  -9.554 -30.219  1.00 12.540          C  
ATOM   3072  CE1 TYR A 185     -28.856 -11.496 -29.565  1.00 12.540          C  
ATOM   3073  CE2 TYR A 185     -26.624 -10.842 -30.084  1.00 12.540          C  
ATOM   3074  CZ  TYR A 185     -27.529 -11.817 -29.761  1.00 12.540          C  
ATOM   3075  OH  TYR A 185     -27.112 -13.109 -29.635  1.00 12.540          O  
ATOM   3076  H   TYR A 185     -29.863  -7.909 -27.925  1.00 10.620          H  
ATOM   3077  HA  TYR A 185     -27.310  -7.090 -28.814  1.00 10.800          H  
ATOM   3078 1HB  TYR A 185     -29.846  -7.823 -30.291  1.00 15.050          H  
ATOM   3079 2HB  TYR A 185     -28.346  -7.469 -31.132  1.00 15.050          H  
ATOM   3080  HD1 TYR A 185     -30.298  -9.952 -29.544  1.00 15.050          H  
ATOM   3081  HD2 TYR A 185     -26.327  -8.775 -30.481  1.00 15.050          H  
ATOM   3082  HE1 TYR A 185     -29.582 -12.271 -29.308  1.00 15.050          H  
ATOM   3083  HE2 TYR A 185     -25.586 -11.095 -30.237  1.00 15.050          H  
ATOM   3084  HH  TYR A 185     -27.877 -13.689 -29.460  1.00 15.050          H  
ATOM   3085  N   GLN A 186     -29.766  -5.019 -29.645  1.00 10.180          N  
ATOM   3086  CA  GLN A 186     -29.978  -3.668 -30.138  1.00 10.890          C  
ATOM   3087  C   GLN A 186     -29.334  -2.638 -29.216  1.00 10.920          C  
ATOM   3088  O   GLN A 186     -28.707  -1.672 -29.682  1.00 11.290          O  
ATOM   3089  CB  GLN A 186     -31.483  -3.399 -30.282  1.00 14.960          C  
ATOM   3090  CG  GLN A 186     -32.157  -4.189 -31.422  1.00 14.960          C  
ATOM   3091  CD  GLN A 186     -33.666  -4.026 -31.458  1.00 14.960          C  
ATOM   3092  OE1 GLN A 186     -34.246  -3.265 -30.676  1.00 14.960          O  
ATOM   3093  NE2 GLN A 186     -34.314  -4.742 -32.369  1.00 14.960          N  
ATOM   3094  H   GLN A 186     -30.572  -5.622 -29.454  1.00 12.220          H  
ATOM   3095  HA  GLN A 186     -29.509  -3.584 -31.112  1.00 13.070          H  
ATOM   3096 1HB  GLN A 186     -31.982  -3.668 -29.349  1.00 17.950          H  
ATOM   3097 2HB  GLN A 186     -31.652  -2.339 -30.452  1.00 17.950          H  
ATOM   3098 1HG  GLN A 186     -31.778  -3.819 -32.362  1.00 17.950          H  
ATOM   3099 2HG  GLN A 186     -31.916  -5.240 -31.331  1.00 17.950          H  
ATOM   3100 1HE2 GLN A 186     -35.309  -4.676 -32.445  1.00 17.950          H  
ATOM   3101 2HE2 GLN A 186     -33.806  -5.343 -32.988  1.00 17.950          H  
ATOM   3102  N   HIS A 187     -29.448  -2.871 -27.909  1.00 10.550          N  
ATOM   3103  CA  HIS A 187     -28.870  -1.981 -26.926  1.00 10.620          C  
ATOM   3104  C   HIS A 187     -27.359  -1.910 -27.042  1.00 10.350          C  
ATOM   3105  O   HIS A 187     -26.787  -0.811 -27.058  1.00 10.760          O  
ATOM   3106  CB  HIS A 187     -29.201  -2.402 -25.510  1.00 14.840          C  
ATOM   3107  CG  HIS A 187     -28.653  -1.460 -24.556  1.00 14.840          C  
ATOM   3108  ND1 HIS A 187     -29.299  -0.291 -24.210  1.00 14.840          N  
ATOM   3109  CD2 HIS A 187     -27.461  -1.429 -23.937  1.00 14.840          C  
ATOM   3110  CE1 HIS A 187     -28.526   0.400 -23.399  1.00 14.840          C  
ATOM   3111  NE2 HIS A 187     -27.407  -0.265 -23.235  1.00 14.840          N  
ATOM   3112  H   HIS A 187     -30.004  -3.668 -27.583  1.00 12.660          H  
ATOM   3113  HA  HIS A 187     -29.260  -0.977 -27.078  1.00 12.740          H  
ATOM   3114 1HB  HIS A 187     -30.255  -2.406 -25.409  1.00 17.810          H  
ATOM   3115 2HB  HIS A 187     -28.826  -3.403 -25.305  1.00 17.810          H  
ATOM   3116  HD2 HIS A 187     -26.664  -2.167 -24.013  1.00 17.810          H  
ATOM   3117  HE1 HIS A 187     -28.752   1.375 -22.972  1.00 17.810          H  
ATOM   3118  HE2 HIS A 187     -26.572   0.043 -22.709  1.00 17.810          H  
ATOM   3119  N   ILE A 188     -26.688  -3.070 -27.083  1.00  9.710          N  
ATOM   3120  CA  ILE A 188     -25.241  -3.011 -27.142  1.00  9.460          C  
ATOM   3121  C   ILE A 188     -24.785  -2.443 -28.484  1.00 10.000          C  
ATOM   3122  O   ILE A 188     -23.816  -1.700 -28.518  1.00 10.220          O  
ATOM   3123  CB  ILE A 188     -24.564  -4.361 -26.781  1.00 13.340          C  
ATOM   3124  CG1 ILE A 188     -24.883  -5.478 -27.808  1.00 13.340          C  
ATOM   3125  CG2 ILE A 188     -25.020  -4.750 -25.374  1.00 13.340          C  
ATOM   3126  CD1 ILE A 188     -24.117  -6.778 -27.606  1.00 13.340          C  
ATOM   3127  H   ILE A 188     -27.200  -3.959 -27.058  1.00 11.650          H  
ATOM   3128  HA  ILE A 188     -24.911  -2.314 -26.375  1.00 11.350          H  
ATOM   3129  HB  ILE A 188     -23.489  -4.226 -26.769  1.00 16.010          H  
ATOM   3130 1HG1 ILE A 188     -25.927  -5.685 -27.752  1.00 16.010          H  
ATOM   3131 2HG1 ILE A 188     -24.654  -5.123 -28.810  1.00 16.010          H  
ATOM   3132 1HG2 ILE A 188     -24.542  -5.662 -25.046  1.00 16.010          H  
ATOM   3133 2HG2 ILE A 188     -24.757  -3.947 -24.693  1.00 16.010          H  
ATOM   3134 3HG2 ILE A 188     -26.097  -4.890 -25.363  1.00 16.010          H  
ATOM   3135 1HD1 ILE A 188     -24.419  -7.487 -28.368  1.00 16.010          H  
ATOM   3136 2HD1 ILE A 188     -23.049  -6.589 -27.681  1.00 16.010          H  
ATOM   3137 3HD1 ILE A 188     -24.336  -7.197 -26.639  1.00 16.010          H  
ATOM   3138  N   PHE A 189     -25.521  -2.652 -29.586  1.00 10.280          N  
ATOM   3139  CA  PHE A 189     -25.080  -2.007 -30.822  1.00 10.860          C  
ATOM   3140  C   PHE A 189     -24.991  -0.509 -30.628  1.00 11.510          C  
ATOM   3141  O   PHE A 189     -24.022   0.128 -31.070  1.00 11.870          O  
ATOM   3142  CB  PHE A 189     -26.006  -2.302 -32.001  1.00 14.970          C  
ATOM   3143  CG  PHE A 189     -25.665  -3.521 -32.704  1.00 14.970          C  
ATOM   3144  CD1 PHE A 189     -26.400  -4.685 -32.619  1.00 14.970          C  
ATOM   3145  CD2 PHE A 189     -24.567  -3.491 -33.484  1.00 14.970          C  
ATOM   3146  CE1 PHE A 189     -26.011  -5.769 -33.304  1.00 14.970          C  
ATOM   3147  CE2 PHE A 189     -24.191  -4.540 -34.156  1.00 14.970          C  
ATOM   3148  CZ  PHE A 189     -24.905  -5.678 -34.068  1.00 14.970          C  
ATOM   3149  H   PHE A 189     -26.323  -3.291 -29.579  1.00 12.340          H  
ATOM   3150  HA  PHE A 189     -24.086  -2.381 -31.063  1.00 13.030          H  
ATOM   3151 1HB  PHE A 189     -27.031  -2.386 -31.649  1.00 17.970          H  
ATOM   3152 2HB  PHE A 189     -25.963  -1.475 -32.713  1.00 17.970          H  
ATOM   3153  HD1 PHE A 189     -27.288  -4.721 -32.018  1.00 17.970          H  
ATOM   3154  HD2 PHE A 189     -23.996  -2.579 -33.547  1.00 17.970          H  
ATOM   3155  HE1 PHE A 189     -26.579  -6.697 -33.251  1.00 17.970          H  
ATOM   3156  HE2 PHE A 189     -23.305  -4.485 -34.778  1.00 17.970          H  
ATOM   3157  HZ  PHE A 189     -24.580  -6.512 -34.611  1.00 17.970          H  
ATOM   3158  N   PHE A 190     -26.000   0.072 -29.966  1.00 11.720          N  
ATOM   3159  CA  PHE A 190     -25.960   1.494 -29.662  1.00 12.410          C  
ATOM   3160  C   PHE A 190     -24.769   1.862 -28.757  1.00 12.370          C  
ATOM   3161  O   PHE A 190     -23.913   2.656 -29.149  1.00 12.800          O  
ATOM   3162  CB  PHE A 190     -27.264   1.933 -28.994  1.00 17.100          C  
ATOM   3163  CG  PHE A 190     -27.259   3.355 -28.551  1.00 17.100          C  
ATOM   3164  CD1 PHE A 190     -27.469   4.379 -29.457  1.00 17.100          C  
ATOM   3165  CD2 PHE A 190     -27.034   3.681 -27.214  1.00 17.100          C  
ATOM   3166  CE1 PHE A 190     -27.455   5.693 -29.047  1.00 17.100          C  
ATOM   3167  CE2 PHE A 190     -27.019   4.989 -26.807  1.00 17.100          C  
ATOM   3168  CZ  PHE A 190     -27.230   5.999 -27.723  1.00 17.100          C  
ATOM   3169  H   PHE A 190     -26.814  -0.494 -29.693  1.00 14.060          H  
ATOM   3170  HA  PHE A 190     -25.852   2.037 -30.599  1.00 14.890          H  
ATOM   3171 1HB  PHE A 190     -28.090   1.789 -29.685  1.00 20.520          H  
ATOM   3172 2HB  PHE A 190     -27.459   1.310 -28.127  1.00 20.520          H  
ATOM   3173  HD1 PHE A 190     -27.643   4.138 -30.506  1.00 20.520          H  
ATOM   3174  HD2 PHE A 190     -26.861   2.881 -26.475  1.00 20.520          H  
ATOM   3175  HE1 PHE A 190     -27.620   6.490 -29.771  1.00 20.520          H  
ATOM   3176  HE2 PHE A 190     -26.837   5.228 -25.758  1.00 20.520          H  
ATOM   3177  HZ  PHE A 190     -27.217   7.038 -27.400  1.00 20.520          H  
ATOM   3178  N   ASP A 191     -24.656   1.226 -27.575  1.00 11.860          N  
ATOM   3179  CA  ASP A 191     -23.577   1.582 -26.631  1.00 11.870          C  
ATOM   3180  C   ASP A 191     -22.170   1.375 -27.191  1.00 11.740          C  
ATOM   3181  O   ASP A 191     -21.250   2.143 -26.898  1.00 12.070          O  
ATOM   3182  CB  ASP A 191     -23.647   0.789 -25.316  1.00 16.610          C  
ATOM   3183  CG  ASP A 191     -24.739   1.193 -24.310  1.00 16.610          C  
ATOM   3184  OD1 ASP A 191     -25.342   2.228 -24.455  1.00 16.610          O  
ATOM   3185  OD2 ASP A 191     -24.909   0.452 -23.349  1.00 16.610          O  
ATOM   3186  H   ASP A 191     -25.368   0.534 -27.319  1.00 14.230          H  
ATOM   3187  HA  ASP A 191     -23.689   2.639 -26.392  1.00 14.240          H  
ATOM   3188 1HB  ASP A 191     -23.771  -0.270 -25.552  1.00 19.940          H  
ATOM   3189 2HB  ASP A 191     -22.694   0.889 -24.821  1.00 19.940          H  
ATOM   3190  N   LEU A 192     -22.011   0.350 -28.009  1.00 11.330          N  
ATOM   3191  CA  LEU A 192     -20.752  -0.022 -28.622  1.00 11.270          C  
ATOM   3192  C   LEU A 192     -20.401   0.817 -29.857  1.00 11.820          C  
ATOM   3193  O   LEU A 192     -19.272   0.763 -30.327  1.00 11.880          O  
ATOM   3194  CB  LEU A 192     -20.840  -1.493 -29.089  1.00 15.800          C  
ATOM   3195  CG  LEU A 192     -20.962  -2.644 -28.087  1.00 15.800          C  
ATOM   3196  CD1 LEU A 192     -21.350  -3.923 -28.843  1.00 15.800          C  
ATOM   3197  CD2 LEU A 192     -19.622  -2.885 -27.476  1.00 15.800          C  
ATOM   3198  H   LEU A 192     -22.807  -0.256 -28.196  1.00 13.600          H  
ATOM   3199  HA  LEU A 192     -19.963   0.097 -27.883  1.00 13.520          H  
ATOM   3200 1HB  LEU A 192     -21.639  -1.580 -29.829  1.00 18.960          H  
ATOM   3201 2HB  LEU A 192     -19.923  -1.698 -29.551  1.00 18.960          H  
ATOM   3202  HG  LEU A 192     -21.706  -2.418 -27.318  1.00 18.960          H  
ATOM   3203 1HD1 LEU A 192     -21.408  -4.756 -28.146  1.00 18.960          H  
ATOM   3204 2HD1 LEU A 192     -22.320  -3.788 -29.324  1.00 18.960          H  
ATOM   3205 3HD1 LEU A 192     -20.613  -4.134 -29.593  1.00 18.960          H  
ATOM   3206 1HD2 LEU A 192     -19.690  -3.730 -26.801  1.00 18.960          H  
ATOM   3207 2HD2 LEU A 192     -18.902  -3.115 -28.262  1.00 18.960          H  
ATOM   3208 3HD2 LEU A 192     -19.297  -2.000 -26.935  1.00 18.960          H  
ATOM   3209  N   ASP A 193     -21.352   1.586 -30.393  1.00 12.280          N  
ATOM   3210  CA  ASP A 193     -21.190   2.322 -31.658  1.00 12.840          C  
ATOM   3211  C   ASP A 193     -20.805   1.448 -32.886  1.00 12.700          C  
ATOM   3212  O   ASP A 193     -19.874   1.781 -33.621  1.00 12.980          O  
ATOM   3213  CB  ASP A 193     -20.158   3.457 -31.497  1.00 17.750          C  
ATOM   3214  CG  ASP A 193     -20.256   4.560 -32.607  1.00 17.750          C  
ATOM   3215  OD1 ASP A 193     -21.322   4.704 -33.178  1.00 17.750          O  
ATOM   3216  OD2 ASP A 193     -19.286   5.268 -32.829  1.00 17.750          O  
ATOM   3217  H   ASP A 193     -22.235   1.713 -29.890  1.00 14.740          H  
ATOM   3218  HA  ASP A 193     -22.155   2.784 -31.878  1.00 15.410          H  
ATOM   3219 1HB  ASP A 193     -20.293   3.925 -30.522  1.00 21.300          H  
ATOM   3220 2HB  ASP A 193     -19.153   3.033 -31.517  1.00 21.300          H  
ATOM   3221  N   TYR A 194     -21.513   0.323 -33.111  1.00 12.320          N  
ATOM   3222  CA  TYR A 194     -21.237  -0.537 -34.294  1.00 12.270          C  
ATOM   3223  C   TYR A 194     -22.454  -0.764 -35.176  1.00 12.440          C  
ATOM   3224  O   TYR A 194     -23.595  -0.624 -34.740  1.00 12.450          O  
ATOM   3225  CB  TYR A 194     -20.635  -1.911 -33.935  1.00 17.200          C  
ATOM   3226  CG  TYR A 194     -19.228  -1.864 -33.384  1.00 17.200          C  
ATOM   3227  CD1 TYR A 194     -19.095  -1.598 -32.123  1.00 17.200          C  
ATOM   3228  CD2 TYR A 194     -18.091  -2.112 -34.156  1.00 17.200          C  
ATOM   3229  CE1 TYR A 194     -17.873  -1.538 -31.511  1.00 17.200          C  
ATOM   3230  CE2 TYR A 194     -16.831  -2.060 -33.545  1.00 17.200          C  
ATOM   3231  CZ  TYR A 194     -16.740  -1.770 -32.217  1.00 17.200          C  
ATOM   3232  OH  TYR A 194     -15.526  -1.712 -31.552  1.00 17.200          O  
ATOM   3233  H   TYR A 194     -22.276   0.102 -32.459  1.00 14.780          H  
ATOM   3234  HA  TYR A 194     -20.501  -0.024 -34.911  1.00 14.720          H  
ATOM   3235 1HB  TYR A 194     -21.270  -2.393 -33.190  1.00 20.640          H  
ATOM   3236 2HB  TYR A 194     -20.634  -2.553 -34.821  1.00 20.640          H  
ATOM   3237  HD1 TYR A 194     -19.989  -1.416 -31.588  1.00 20.640          H  
ATOM   3238  HD2 TYR A 194     -18.176  -2.343 -35.220  1.00 20.640          H  
ATOM   3239  HE1 TYR A 194     -17.806  -1.304 -30.451  1.00 20.640          H  
ATOM   3240  HE2 TYR A 194     -15.929  -2.246 -34.100  1.00 20.640          H  
ATOM   3241  HH  TYR A 194     -14.775  -1.967 -32.139  1.00 20.640          H  
ATOM   3242  N   GLN A 195     -22.198  -1.105 -36.436  1.00 12.650          N  
ATOM   3243  CA  GLN A 195     -23.265  -1.440 -37.365  1.00 12.880          C  
ATOM   3244  C   GLN A 195     -23.488  -2.941 -37.407  1.00 12.400          C  
ATOM   3245  O   GLN A 195     -22.556  -3.726 -37.261  1.00 12.120          O  
ATOM   3246  CB  GLN A 195     -22.950  -0.903 -38.757  1.00 17.940          C  
ATOM   3247  CG  GLN A 195     -22.804   0.593 -38.799  1.00 17.940          C  
ATOM   3248  CD  GLN A 195     -24.092   1.257 -38.406  1.00 17.940          C  
ATOM   3249  OE1 GLN A 195     -25.142   0.950 -38.979  1.00 17.940          O  
ATOM   3250  NE2 GLN A 195     -24.037   2.149 -37.429  1.00 17.940          N  
ATOM   3251  H   GLN A 195     -21.234  -1.166 -36.734  1.00 15.180          H  
ATOM   3252  HA  GLN A 195     -24.192  -0.983 -37.015  1.00 15.460          H  
ATOM   3253 1HB  GLN A 195     -22.034  -1.349 -39.116  1.00 21.530          H  
ATOM   3254 2HB  GLN A 195     -23.742  -1.188 -39.448  1.00 21.530          H  
ATOM   3255 1HG  GLN A 195     -22.030   0.903 -38.099  1.00 21.530          H  
ATOM   3256 2HG  GLN A 195     -22.547   0.903 -39.812  1.00 21.530          H  
ATOM   3257 1HE2 GLN A 195     -24.871   2.613 -37.126  1.00 21.530          H  
ATOM   3258 2HE2 GLN A 195     -23.163   2.363 -36.984  1.00 21.530          H  
ATOM   3259  N   TYR A 196     -24.713  -3.335 -37.692  1.00 12.400          N  
ATOM   3260  CA  TYR A 196     -25.112  -4.739 -37.740  1.00 12.030          C  
ATOM   3261  C   TYR A 196     -24.358  -5.556 -38.784  1.00 12.110          C  
ATOM   3262  O   TYR A 196     -23.915  -6.673 -38.517  1.00 11.690          O  
ATOM   3263  CB  TYR A 196     -26.625  -4.791 -37.984  1.00 16.990          C  
ATOM   3264  CG  TYR A 196     -27.456  -4.379 -36.758  1.00 16.990          C  
ATOM   3265  CD1 TYR A 196     -27.475  -3.048 -36.340  1.00 16.990          C  
ATOM   3266  CD2 TYR A 196     -28.232  -5.314 -36.080  1.00 16.990          C  
ATOM   3267  CE1 TYR A 196     -28.216  -2.679 -35.267  1.00 16.990          C  
ATOM   3268  CE2 TYR A 196     -28.990  -4.923 -34.999  1.00 16.990          C  
ATOM   3269  CZ  TYR A 196     -28.968  -3.606 -34.598  1.00 16.990          C  
ATOM   3270  OH  TYR A 196     -29.705  -3.194 -33.550  1.00 16.990          O  
ATOM   3271  H   TYR A 196     -25.415  -2.624 -37.836  1.00 14.880          H  
ATOM   3272  HA  TYR A 196     -24.902  -5.181 -36.778  1.00 14.440          H  
ATOM   3273 1HB  TYR A 196     -26.887  -4.134 -38.811  1.00 20.390          H  
ATOM   3274 2HB  TYR A 196     -26.916  -5.806 -38.267  1.00 20.390          H  
ATOM   3275  HD1 TYR A 196     -26.907  -2.287 -36.847  1.00 20.390          H  
ATOM   3276  HD2 TYR A 196     -28.246  -6.352 -36.403  1.00 20.390          H  
ATOM   3277  HE1 TYR A 196     -28.218  -1.639 -34.945  1.00 20.390          H  
ATOM   3278  HE2 TYR A 196     -29.599  -5.646 -34.464  1.00 20.390          H  
ATOM   3279  HH  TYR A 196     -29.430  -2.303 -33.304  1.00 20.390          H  
ATOM   3280  N   SER A 197     -24.147  -4.972 -39.952  1.00 12.680          N  
ATOM   3281  CA  SER A 197     -23.511  -5.660 -41.070  1.00 12.900          C  
ATOM   3282  C   SER A 197     -22.015  -5.884 -40.875  1.00 12.680          C  
ATOM   3283  O   SER A 197     -21.372  -6.601 -41.659  1.00 12.890          O  
ATOM   3284  CB  SER A 197     -23.750  -4.877 -42.346  1.00 17.970          C  
ATOM   3285  OG  SER A 197     -23.095  -3.637 -42.310  1.00 17.970          O  
ATOM   3286  H   SER A 197     -24.487  -4.033 -40.103  1.00 15.220          H  
ATOM   3287  HA  SER A 197     -23.987  -6.636 -41.173  1.00 15.480          H  
ATOM   3288 1HB  SER A 197     -23.390  -5.454 -43.196  1.00 21.570          H  
ATOM   3289 2HB  SER A 197     -24.819  -4.724 -42.482  1.00 21.570          H  
ATOM   3290  HG  SER A 197     -23.232  -3.241 -43.177  1.00 21.570          H  
ATOM   3291  N   ARG A 198     -21.453  -5.250 -39.847  1.00 12.330          N  
ATOM   3292  CA  ARG A 198     -20.046  -5.304 -39.536  1.00 12.160          C  
ATOM   3293  C   ARG A 198     -19.815  -6.050 -38.222  1.00 11.420          C  
ATOM   3294  O   ARG A 198     -18.723  -5.939 -37.641  1.00 11.230          O  
ATOM   3295  CB  ARG A 198     -19.510  -3.877 -39.437  1.00 17.090          C  
ATOM   3296  CG  ARG A 198     -19.594  -3.080 -40.745  1.00 17.090          C  
ATOM   3297  CD  ARG A 198     -19.224  -1.623 -40.586  1.00 17.090          C  
ATOM   3298  NE  ARG A 198     -17.816  -1.380 -40.260  1.00 17.090          N  
ATOM   3299  CZ  ARG A 198     -16.793  -1.309 -41.153  1.00 17.090          C  
ATOM   3300  NH1 ARG A 198     -17.008  -1.501 -42.447  1.00 17.090          N  
ATOM   3301  NH2 ARG A 198     -15.566  -1.033 -40.724  1.00 17.090          N  
ATOM   3302  H   ARG A 198     -22.040  -4.716 -39.202  1.00 14.800          H  
ATOM   3303  HA  ARG A 198     -19.530  -5.820 -40.340  1.00 14.590          H  
ATOM   3304 1HB  ARG A 198     -20.072  -3.333 -38.676  1.00 20.510          H  
ATOM   3305 2HB  ARG A 198     -18.473  -3.891 -39.131  1.00 20.510          H  
ATOM   3306 1HG  ARG A 198     -18.924  -3.531 -41.473  1.00 20.510          H  
ATOM   3307 2HG  ARG A 198     -20.615  -3.123 -41.124  1.00 20.510          H  
ATOM   3308 1HD  ARG A 198     -19.466  -1.088 -41.501  1.00 20.510          H  
ATOM   3309 2HD  ARG A 198     -19.813  -1.207 -39.776  1.00 20.510          H  
ATOM   3310  HE  ARG A 198     -17.586  -1.217 -39.264  1.00 20.510          H  
ATOM   3311 1HH1 ARG A 198     -17.936  -1.707 -42.783  1.00 20.510          H  
ATOM   3312 2HH1 ARG A 198     -16.241  -1.441 -43.102  1.00 20.510          H  
ATOM   3313 1HH2 ARG A 198     -15.398  -0.861 -39.716  1.00 20.510          H  
ATOM   3314 2HH2 ARG A 198     -14.801  -0.973 -41.371  1.00 20.510          H  
ATOM   3315  N   TRP A 199     -20.808  -6.853 -37.785  1.00 11.030          N  
ATOM   3316  CA  TRP A 199     -20.714  -7.522 -36.489  1.00 10.330          C  
ATOM   3317  C   TRP A 199     -21.042  -9.045 -36.544  1.00 10.140          C  
ATOM   3318  O   TRP A 199     -21.844  -9.508 -37.381  1.00 10.380          O  
ATOM   3319  CB  TRP A 199     -21.682  -6.727 -35.612  1.00 14.740          C  
ATOM   3320  CG  TRP A 199     -21.618  -6.768 -34.110  1.00 14.740          C  
ATOM   3321  CD1 TRP A 199     -20.885  -5.925 -33.354  1.00 14.740          C  
ATOM   3322  CD2 TRP A 199     -22.370  -7.562 -33.178  1.00 14.740          C  
ATOM   3323  NE1 TRP A 199     -21.127  -6.148 -32.035  1.00 14.740          N  
ATOM   3324  CE2 TRP A 199     -22.030  -7.128 -31.912  1.00 14.740          C  
ATOM   3325  CE3 TRP A 199     -23.299  -8.543 -33.313  1.00 14.740          C  
ATOM   3326  CZ2 TRP A 199     -22.589  -7.658 -30.797  1.00 14.740          C  
ATOM   3327  CZ3 TRP A 199     -23.873  -9.078 -32.194  1.00 14.740          C  
ATOM   3328  CH2 TRP A 199     -23.520  -8.653 -30.963  1.00 14.740          C  
ATOM   3329  H   TRP A 199     -21.687  -6.911 -38.312  1.00 13.240          H  
ATOM   3330  HA  TRP A 199     -19.703  -7.404 -36.110  1.00 12.400          H  
ATOM   3331 1HB  TRP A 199     -21.566  -5.680 -35.881  1.00 17.690          H  
ATOM   3332 2HB  TRP A 199     -22.685  -6.990 -35.910  1.00 17.690          H  
ATOM   3333  HD1 TRP A 199     -20.221  -5.163 -33.745  1.00 17.690          H  
ATOM   3334  HE1 TRP A 199     -20.724  -5.649 -31.254  1.00 17.690          H  
ATOM   3335  HE3 TRP A 199     -23.573  -8.861 -34.277  1.00 17.690          H  
ATOM   3336  HZ2 TRP A 199     -22.314  -7.313 -29.808  1.00 17.690          H  
ATOM   3337  HZ3 TRP A 199     -24.621  -9.847 -32.317  1.00 17.690          H  
ATOM   3338  HH2 TRP A 199     -23.985  -9.105 -30.092  1.00 17.690          H  
ATOM   3339  N   THR A 200     -20.370  -9.795 -35.646  1.00  9.750          N  
ATOM   3340  CA  THR A 200     -20.525 -11.253 -35.451  1.00  9.540          C  
ATOM   3341  C   THR A 200     -20.853 -11.594 -33.993  1.00  8.840          C  
ATOM   3342  O   THR A 200     -20.348 -10.942 -33.071  1.00  8.570          O  
ATOM   3343  CB  THR A 200     -19.237 -12.046 -35.842  1.00 13.440          C  
ATOM   3344  OG1 THR A 200     -18.925 -11.817 -37.185  1.00 13.440          O  
ATOM   3345  CG2 THR A 200     -19.385 -13.581 -35.670  1.00 13.440          C  
ATOM   3346  H   THR A 200     -19.701  -9.299 -35.047  1.00 11.700          H  
ATOM   3347  HA  THR A 200     -21.343 -11.583 -36.074  1.00 11.450          H  
ATOM   3348  HB  THR A 200     -18.422 -11.701 -35.228  1.00 16.130          H  
ATOM   3349  HG1 THR A 200     -18.598 -10.927 -37.259  1.00 16.130          H  
ATOM   3350 1HG2 THR A 200     -18.452 -14.052 -35.969  1.00 16.130          H  
ATOM   3351 2HG2 THR A 200     -19.594 -13.847 -34.651  1.00 16.130          H  
ATOM   3352 3HG2 THR A 200     -20.175 -13.945 -36.297  1.00 16.130          H  
ATOM   3353  N   HIS A 201     -21.676 -12.628 -33.784  1.00  8.610          N  
ATOM   3354  CA  HIS A 201     -22.004 -13.081 -32.428  1.00  7.960          C  
ATOM   3355  C   HIS A 201     -21.764 -14.578 -32.176  1.00  7.820          C  
ATOM   3356  O   HIS A 201     -22.137 -15.431 -32.998  1.00  8.230          O  
ATOM   3357  CB  HIS A 201     -23.448 -12.796 -32.081  1.00 11.400          C  
ATOM   3358  CG  HIS A 201     -23.732 -13.194 -30.711  1.00 11.400          C  
ATOM   3359  ND1 HIS A 201     -23.330 -12.454 -29.613  1.00 11.400          N  
ATOM   3360  CD2 HIS A 201     -24.331 -14.279 -30.236  1.00 11.400          C  
ATOM   3361  CE1 HIS A 201     -23.692 -13.086 -28.516  1.00 11.400          C  
ATOM   3362  NE2 HIS A 201     -24.302 -14.197 -28.875  1.00 11.400          N  
ATOM   3363  H   HIS A 201     -22.057 -13.099 -34.609  1.00 10.330          H  
ATOM   3364  HA  HIS A 201     -21.387 -12.537 -31.718  1.00  9.550          H  
ATOM   3365 1HB  HIS A 201     -23.646 -11.769 -32.189  1.00 13.680          H  
ATOM   3366 2HB  HIS A 201     -24.111 -13.345 -32.752  1.00 13.680          H  
ATOM   3367  HD2 HIS A 201     -24.749 -15.081 -30.833  1.00 13.680          H  
ATOM   3368  HE1 HIS A 201     -23.510 -12.756 -27.487  1.00 13.680          H  
ATOM   3369  HE2 HIS A 201     -24.695 -14.921 -28.257  1.00 13.680          H  
ATOM   3370  N   TYR A 202     -21.178 -14.884 -31.006  1.00  7.340          N  
ATOM   3371  CA  TYR A 202     -20.887 -16.262 -30.606  1.00  7.290          C  
ATOM   3372  C   TYR A 202     -21.512 -16.681 -29.264  1.00  6.700          C  
ATOM   3373  O   TYR A 202     -21.461 -15.944 -28.269  1.00  6.230          O  
ATOM   3374  CB  TYR A 202     -19.385 -16.397 -30.422  1.00 10.230          C  
ATOM   3375  CG  TYR A 202     -18.562 -16.063 -31.607  1.00 10.230          C  
ATOM   3376  CD1 TYR A 202     -18.277 -14.745 -31.872  1.00 10.230          C  
ATOM   3377  CD2 TYR A 202     -18.051 -17.041 -32.398  1.00 10.230          C  
ATOM   3378  CE1 TYR A 202     -17.509 -14.426 -32.914  1.00 10.230          C  
ATOM   3379  CE2 TYR A 202     -17.263 -16.719 -33.457  1.00 10.230          C  
ATOM   3380  CZ  TYR A 202     -16.990 -15.410 -33.717  1.00 10.230          C  
ATOM   3381  OH  TYR A 202     -16.166 -15.062 -34.759  1.00 10.230          O  
ATOM   3382  H   TYR A 202     -20.869 -14.111 -30.405  1.00  8.810          H  
ATOM   3383  HA  TYR A 202     -21.248 -16.936 -31.380  1.00  8.750          H  
ATOM   3384 1HB  TYR A 202     -19.083 -15.755 -29.618  1.00 12.270          H  
ATOM   3385 2HB  TYR A 202     -19.152 -17.416 -30.122  1.00 12.270          H  
ATOM   3386  HD1 TYR A 202     -18.663 -13.960 -31.245  1.00 12.270          H  
ATOM   3387  HD2 TYR A 202     -18.267 -18.077 -32.185  1.00 12.270          H  
ATOM   3388  HE1 TYR A 202     -17.306 -13.400 -33.107  1.00 12.270          H  
ATOM   3389  HE2 TYR A 202     -16.846 -17.503 -34.089  1.00 12.270          H  
ATOM   3390  HH  TYR A 202     -15.696 -15.845 -35.106  1.00 12.270          H  
ATOM   3391  N   GLY A 203     -21.977 -17.927 -29.214  1.00  6.790          N  
ATOM   3392  CA  GLY A 203     -22.503 -18.529 -27.969  1.00  6.300          C  
ATOM   3393  C   GLY A 203     -23.060 -19.911 -28.275  1.00  6.640          C  
ATOM   3394  O   GLY A 203     -22.970 -20.337 -29.408  1.00  7.230          O  
ATOM   3395  H   GLY A 203     -22.002 -18.448 -30.099  1.00  8.150          H  
ATOM   3396 1HA  GLY A 203     -21.707 -18.622 -27.241  1.00  7.560          H  
ATOM   3397 2HA  GLY A 203     -23.249 -17.892 -27.518  1.00  7.560          H  
ATOM   3398  N   ASP A 204     -23.580 -20.655 -27.300  1.00  6.380          N  
ATOM   3399  CA  ASP A 204     -24.089 -22.006 -27.582  1.00  6.780          C  
ATOM   3400  C   ASP A 204     -25.627 -22.175 -27.668  1.00  6.840          C  
ATOM   3401  O   ASP A 204     -26.111 -23.301 -27.834  1.00  7.230          O  
ATOM   3402  CB  ASP A 204     -23.590 -22.936 -26.489  1.00  9.330          C  
ATOM   3403  CG  ASP A 204     -24.107 -22.461 -25.159  1.00  9.330          C  
ATOM   3404  OD1 ASP A 204     -24.345 -21.262 -25.054  1.00  9.330          O  
ATOM   3405  OD2 ASP A 204     -24.302 -23.253 -24.271  1.00  9.330          O  
ATOM   3406  H   ASP A 204     -23.664 -20.308 -26.336  1.00  7.660          H  
ATOM   3407  HA  ASP A 204     -23.663 -22.333 -28.526  1.00  8.140          H  
ATOM   3408 1HB  ASP A 204     -23.919 -23.958 -26.680  1.00 11.200          H  
ATOM   3409 2HB  ASP A 204     -22.493 -22.936 -26.467  1.00 11.200          H  
ATOM   3410  N   ASN A 205     -26.397 -21.088 -27.594  1.00  6.610          N  
ATOM   3411  CA  ASN A 205     -27.859 -21.157 -27.617  1.00  6.770          C  
ATOM   3412  C   ASN A 205     -28.400 -20.962 -29.030  1.00  7.270          C  
ATOM   3413  O   ASN A 205     -28.398 -19.850 -29.578  1.00  7.460          O  
ATOM   3414  CB  ASN A 205     -28.436 -20.166 -26.621  1.00  9.410          C  
ATOM   3415  CG  ASN A 205     -29.948 -20.218 -26.426  1.00  9.410          C  
ATOM   3416  OD1 ASN A 205     -30.766 -20.343 -27.359  1.00  9.410          O  
ATOM   3417  ND2 ASN A 205     -30.343 -20.115 -25.175  1.00  9.410          N  
ATOM   3418  H   ASN A 205     -25.973 -20.163 -27.463  1.00  7.930          H  
ATOM   3419  HA  ASN A 205     -28.155 -22.157 -27.296  1.00  8.120          H  
ATOM   3420 1HB  ASN A 205     -27.951 -20.317 -25.656  1.00 11.300          H  
ATOM   3421 2HB  ASN A 205     -28.175 -19.167 -26.945  1.00 11.300          H  
ATOM   3422 1HD2 ASN A 205     -31.319 -20.140 -24.949  1.00 11.300          H  
ATOM   3423 2HD2 ASN A 205     -29.666 -20.012 -24.444  1.00 11.300          H  
ATOM   3424  N   LYS A 206     -28.949 -22.024 -29.604  1.00  7.670          N  
ATOM   3425  CA  LYS A 206     -29.407 -21.969 -30.985  1.00  8.310          C  
ATOM   3426  C   LYS A 206     -30.434 -20.844 -31.238  1.00  8.320          C  
ATOM   3427  O   LYS A 206     -30.610 -20.432 -32.386  1.00  8.740          O  
ATOM   3428  CB  LYS A 206     -29.949 -23.337 -31.407  1.00 11.380          C  
ATOM   3429  CG  LYS A 206     -28.834 -24.404 -31.566  1.00 11.380          C  
ATOM   3430  CD  LYS A 206     -29.374 -25.755 -32.063  1.00 11.380          C  
ATOM   3431  CE  LYS A 206     -28.226 -26.768 -32.359  1.00 11.380          C  
ATOM   3432  NZ  LYS A 206     -27.587 -27.330 -31.113  1.00 11.380          N  
ATOM   3433  H   LYS A 206     -28.973 -22.898 -29.092  1.00  9.200          H  
ATOM   3434  HA  LYS A 206     -28.540 -21.758 -31.612  1.00  9.970          H  
ATOM   3435 1HB  LYS A 206     -30.668 -23.693 -30.669  1.00 13.650          H  
ATOM   3436 2HB  LYS A 206     -30.471 -23.246 -32.360  1.00 13.650          H  
ATOM   3437 1HG  LYS A 206     -28.101 -24.035 -32.283  1.00 13.650          H  
ATOM   3438 2HG  LYS A 206     -28.333 -24.541 -30.610  1.00 13.650          H  
ATOM   3439 1HD  LYS A 206     -30.036 -26.182 -31.309  1.00 13.650          H  
ATOM   3440 2HD  LYS A 206     -29.949 -25.602 -32.978  1.00 13.650          H  
ATOM   3441 1HE  LYS A 206     -28.623 -27.590 -32.952  1.00 13.650          H  
ATOM   3442 2HE  LYS A 206     -27.457 -26.256 -32.938  1.00 13.650          H  
ATOM   3443 1HZ  LYS A 206     -26.820 -27.986 -31.372  1.00 13.650          H  
ATOM   3444 2HZ  LYS A 206     -27.191 -26.596 -30.550  1.00 13.650          H  
ATOM   3445 3HZ  LYS A 206     -28.269 -27.828 -30.570  1.00 13.650          H  
ATOM   3446  N   HIS A 207     -31.148 -20.384 -30.198  1.00  8.040          N  
ATOM   3447  CA  HIS A 207     -32.103 -19.289 -30.343  1.00  8.230          C  
ATOM   3448  C   HIS A 207     -31.453 -17.948 -30.001  1.00  7.770          C  
ATOM   3449  O   HIS A 207     -31.323 -17.041 -30.825  1.00  8.070          O  
ATOM   3450  CB  HIS A 207     -33.312 -19.462 -29.408  1.00 11.450          C  
ATOM   3451  CG  HIS A 207     -34.254 -18.286 -29.449  1.00 11.450          C  
ATOM   3452  ND1 HIS A 207     -35.161 -18.079 -30.465  1.00 11.450          N  
ATOM   3453  CD2 HIS A 207     -34.377 -17.227 -28.604  1.00 11.450          C  
ATOM   3454  CE1 HIS A 207     -35.810 -16.937 -30.240  1.00 11.450          C  
ATOM   3455  NE2 HIS A 207     -35.345 -16.402 -29.116  1.00 11.450          N  
ATOM   3456  H   HIS A 207     -30.957 -20.737 -29.264  1.00  9.650          H  
ATOM   3457  HA  HIS A 207     -32.463 -19.250 -31.363  1.00  9.880          H  
ATOM   3458 1HB  HIS A 207     -33.866 -20.355 -29.696  1.00 13.740          H  
ATOM   3459 2HB  HIS A 207     -32.984 -19.600 -28.386  1.00 13.740          H  
ATOM   3460  HD2 HIS A 207     -33.798 -17.058 -27.700  1.00 13.740          H  
ATOM   3461  HE1 HIS A 207     -36.580 -16.505 -30.876  1.00 13.740          H  
ATOM   3462  HE2 HIS A 207     -35.642 -15.494 -28.694  1.00 13.740          H  
ATOM   3463  N   ALA A 208     -31.042 -17.807 -28.746  1.00  7.130          N  
ATOM   3464  CA  ALA A 208     -30.533 -16.525 -28.259  1.00  6.750          C  
ATOM   3465  C   ALA A 208     -29.254 -16.072 -28.963  1.00  6.840          C  
ATOM   3466  O   ALA A 208     -29.050 -14.870 -29.146  1.00  7.060          O  
ATOM   3467  CB  ALA A 208     -30.304 -16.588 -26.766  1.00  9.600          C  
ATOM   3468  H   ALA A 208     -31.099 -18.614 -28.130  1.00  8.560          H  
ATOM   3469  HA  ALA A 208     -31.298 -15.774 -28.462  1.00  8.100          H  
ATOM   3470 1HB  ALA A 208     -29.981 -15.620 -26.413  1.00 11.520          H  
ATOM   3471 2HB  ALA A 208     -31.231 -16.864 -26.269  1.00 11.520          H  
ATOM   3472 3HB  ALA A 208     -29.544 -17.317 -26.544  1.00 11.520          H  
ATOM   3473  N   ASP A 209     -28.380 -17.027 -29.312  1.00  6.760          N  
ATOM   3474  CA  ASP A 209     -27.113 -16.758 -29.984  1.00  6.920          C  
ATOM   3475  C   ASP A 209     -27.241 -16.993 -31.487  1.00  7.600          C  
ATOM   3476  O   ASP A 209     -26.528 -16.390 -32.283  1.00  7.930          O  
ATOM   3477  CB  ASP A 209     -26.002 -17.643 -29.427  1.00  9.620          C  
ATOM   3478  CG  ASP A 209     -25.750 -17.421 -27.947  1.00  9.620          C  
ATOM   3479  OD1 ASP A 209     -25.401 -16.330 -27.520  1.00  9.620          O  
ATOM   3480  OD2 ASP A 209     -25.878 -18.376 -27.212  1.00  9.620          O  
ATOM   3481  H   ASP A 209     -28.584 -18.005 -29.115  1.00  8.110          H  
ATOM   3482  HA  ASP A 209     -26.849 -15.718 -29.819  1.00  8.300          H  
ATOM   3483 1HB  ASP A 209     -26.233 -18.690 -29.605  1.00 11.550          H  
ATOM   3484 2HB  ASP A 209     -25.075 -17.433 -29.965  1.00 11.550          H  
ATOM   3485  N   GLY A 210     -28.151 -17.880 -31.867  1.00  7.890          N  
ATOM   3486  CA  GLY A 210     -28.365 -18.255 -33.259  1.00  8.620          C  
ATOM   3487  C   GLY A 210     -29.508 -17.482 -33.932  1.00  9.040          C  
ATOM   3488  O   GLY A 210     -29.284 -16.424 -34.528  1.00  9.360          O  
ATOM   3489  H   GLY A 210     -28.668 -18.368 -31.138  1.00  9.470          H  
ATOM   3490 1HA  GLY A 210     -27.444 -18.092 -33.817  1.00 10.340          H  
ATOM   3491 2HA  GLY A 210     -28.571 -19.322 -33.312  1.00 10.340          H  
ATOM   3492  N   SER A 211     -30.740 -17.983 -33.826  1.00  9.120          N  
ATOM   3493  CA  SER A 211     -31.883 -17.399 -34.539  1.00  9.630          C  
ATOM   3494  C   SER A 211     -32.103 -15.907 -34.323  1.00  9.590          C  
ATOM   3495  O   SER A 211     -32.445 -15.195 -35.273  1.00 10.100          O  
ATOM   3496  CB  SER A 211     -33.165 -18.094 -34.140  1.00 13.280          C  
ATOM   3497  OG  SER A 211     -33.170 -19.435 -34.540  1.00 13.280          O  
ATOM   3498  H   SER A 211     -30.870 -18.839 -33.279  1.00 10.940          H  
ATOM   3499  HA  SER A 211     -31.728 -17.564 -35.601  1.00 11.560          H  
ATOM   3500 1HB  SER A 211     -33.297 -18.022 -33.064  1.00 15.930          H  
ATOM   3501 2HB  SER A 211     -34.007 -17.577 -34.598  1.00 15.930          H  
ATOM   3502  HG  SER A 211     -34.014 -19.781 -34.240  1.00 15.930          H  
ATOM   3503  N   VAL A 212     -31.922 -15.401 -33.111  1.00  9.050          N  
ATOM   3504  CA  VAL A 212     -32.208 -13.984 -32.934  1.00  9.160          C  
ATOM   3505  C   VAL A 212     -31.242 -13.060 -33.691  1.00  9.420          C  
ATOM   3506  O   VAL A 212     -31.726 -12.176 -34.406  1.00  9.990          O  
ATOM   3507  CB  VAL A 212     -32.307 -13.598 -31.445  1.00 12.780          C  
ATOM   3508  CG1 VAL A 212     -32.406 -12.080 -31.307  1.00 12.780          C  
ATOM   3509  CG2 VAL A 212     -33.522 -14.250 -30.863  1.00 12.780          C  
ATOM   3510  H   VAL A 212     -31.634 -16.015 -32.341  1.00 10.860          H  
ATOM   3511  HA  VAL A 212     -33.201 -13.808 -33.345  1.00 10.990          H  
ATOM   3512  HB  VAL A 212     -31.449 -13.950 -30.894  1.00 15.340          H  
ATOM   3513 1HG1 VAL A 212     -32.499 -11.851 -30.270  1.00 15.340          H  
ATOM   3514 2HG1 VAL A 212     -31.519 -11.588 -31.701  1.00 15.340          H  
ATOM   3515 3HG1 VAL A 212     -33.286 -11.719 -31.840  1.00 15.340          H  
ATOM   3516 1HG2 VAL A 212     -33.601 -13.988 -29.814  1.00 15.340          H  
ATOM   3517 2HG2 VAL A 212     -34.412 -13.915 -31.389  1.00 15.340          H  
ATOM   3518 3HG2 VAL A 212     -33.423 -15.327 -30.964  1.00 15.340          H  
ATOM   3519  N   PRO A 213     -29.907 -13.123 -33.514  1.00  9.110          N  
ATOM   3520  CA  PRO A 213     -28.992 -12.329 -34.286  1.00  9.440          C  
ATOM   3521  C   PRO A 213     -29.051 -12.670 -35.780  1.00 10.090          C  
ATOM   3522  O   PRO A 213     -28.847 -11.781 -36.604  1.00 10.570          O  
ATOM   3523  CB  PRO A 213     -27.651 -12.615 -33.603  1.00 14.160          C  
ATOM   3524  CG  PRO A 213     -27.848 -13.869 -32.885  1.00 14.160          C  
ATOM   3525  CD  PRO A 213     -29.269 -13.903 -32.459  1.00 14.160          C  
ATOM   3526  HA  PRO A 213     -29.249 -11.279 -34.137  1.00 11.330          H  
ATOM   3527 1HB  PRO A 213     -26.864 -12.735 -34.339  1.00 16.990          H  
ATOM   3528 2HB  PRO A 213     -27.365 -11.780 -32.949  1.00 16.990          H  
ATOM   3529 1HG  PRO A 213     -27.648 -14.691 -33.533  1.00 16.990          H  
ATOM   3530 2HG  PRO A 213     -27.139 -13.944 -32.048  1.00 16.990          H  
ATOM   3531 1HD  PRO A 213     -29.570 -14.940 -32.425  1.00 16.990          H  
ATOM   3532 2HD  PRO A 213     -29.365 -13.421 -31.497  1.00 16.990          H  
ATOM   3533  N   ARG A 214     -29.470 -13.887 -36.159  1.00 10.200          N  
ATOM   3534  CA  ARG A 214     -29.588 -14.164 -37.589  1.00 10.880          C  
ATOM   3535  C   ARG A 214     -30.703 -13.280 -38.159  1.00 11.350          C  
ATOM   3536  O   ARG A 214     -30.535 -12.627 -39.193  1.00 11.880          O  
ATOM   3537  CB  ARG A 214     -29.861 -15.637 -37.843  1.00 14.960          C  
ATOM   3538  CG  ARG A 214     -28.668 -16.545 -37.570  1.00 14.960          C  
ATOM   3539  CD  ARG A 214     -29.017 -17.969 -37.612  1.00 14.960          C  
ATOM   3540  NE  ARG A 214     -27.892 -18.806 -37.211  1.00 14.960          N  
ATOM   3541  CZ  ARG A 214     -27.966 -20.143 -36.988  1.00 14.960          C  
ATOM   3542  NH1 ARG A 214     -29.114 -20.783 -37.124  1.00 14.960          N  
ATOM   3543  NH2 ARG A 214     -26.885 -20.822 -36.632  1.00 14.960          N  
ATOM   3544  H   ARG A 214     -29.613 -14.653 -35.489  1.00 12.240          H  
ATOM   3545  HA  ARG A 214     -28.643 -13.906 -38.072  1.00 13.060          H  
ATOM   3546 1HB  ARG A 214     -30.678 -15.964 -37.206  1.00 17.950          H  
ATOM   3547 2HB  ARG A 214     -30.168 -15.781 -38.877  1.00 17.950          H  
ATOM   3548 1HG  ARG A 214     -27.915 -16.370 -38.339  1.00 17.950          H  
ATOM   3549 2HG  ARG A 214     -28.240 -16.319 -36.627  1.00 17.950          H  
ATOM   3550 1HD  ARG A 214     -29.839 -18.153 -36.930  1.00 17.950          H  
ATOM   3551 2HD  ARG A 214     -29.308 -18.243 -38.624  1.00 17.950          H  
ATOM   3552  HE  ARG A 214     -26.985 -18.340 -37.074  1.00 17.950          H  
ATOM   3553 1HH1 ARG A 214     -29.957 -20.286 -37.382  1.00 17.950          H  
ATOM   3554 2HH1 ARG A 214     -29.162 -21.778 -36.955  1.00 17.950          H  
ATOM   3555 1HH2 ARG A 214     -26.000 -20.352 -36.534  1.00 17.950          H  
ATOM   3556 2HH2 ARG A 214     -26.944 -21.816 -36.472  1.00 17.950          H  
ATOM   3557  N   ARG A 215     -31.831 -13.204 -37.444  1.00 11.190          N  
ATOM   3558  CA  ARG A 215     -32.963 -12.366 -37.846  1.00 11.660          C  
ATOM   3559  C   ARG A 215     -32.560 -10.885 -37.913  1.00 11.830          C  
ATOM   3560  O   ARG A 215     -33.027 -10.145 -38.782  1.00 12.410          O  
ATOM   3561  CB  ARG A 215     -34.133 -12.568 -36.895  1.00 16.140          C  
ATOM   3562  CG  ARG A 215     -34.837 -13.923 -37.037  1.00 16.140          C  
ATOM   3563  CD  ARG A 215     -35.851 -14.132 -35.977  1.00 16.140          C  
ATOM   3564  NE  ARG A 215     -36.500 -15.430 -36.095  1.00 16.140          N  
ATOM   3565  CZ  ARG A 215     -37.351 -15.960 -35.188  1.00 16.140          C  
ATOM   3566  NH1 ARG A 215     -37.658 -15.297 -34.089  1.00 16.140          N  
ATOM   3567  NH2 ARG A 215     -37.881 -17.154 -35.408  1.00 16.140          N  
ATOM   3568  H   ARG A 215     -31.915 -13.793 -36.610  1.00 13.430          H  
ATOM   3569  HA  ARG A 215     -33.282 -12.679 -38.839  1.00 13.990          H  
ATOM   3570 1HB  ARG A 215     -33.781 -12.490 -35.869  1.00 19.360          H  
ATOM   3571 2HB  ARG A 215     -34.872 -11.784 -37.050  1.00 19.360          H  
ATOM   3572 1HG  ARG A 215     -35.350 -13.951 -37.996  1.00 19.360          H  
ATOM   3573 2HG  ARG A 215     -34.115 -14.730 -37.001  1.00 19.360          H  
ATOM   3574 1HD  ARG A 215     -35.352 -14.083 -35.007  1.00 19.360          H  
ATOM   3575 2HD  ARG A 215     -36.611 -13.356 -36.044  1.00 19.360          H  
ATOM   3576  HE  ARG A 215     -36.299 -15.977 -36.924  1.00 19.360          H  
ATOM   3577 1HH1 ARG A 215     -37.260 -14.385 -33.918  1.00 19.360          H  
ATOM   3578 2HH1 ARG A 215     -38.296 -15.699 -33.417  1.00 19.360          H  
ATOM   3579 1HH2 ARG A 215     -37.648 -17.663 -36.250  1.00 19.360          H  
ATOM   3580 2HH2 ARG A 215     -38.521 -17.557 -34.738  1.00 19.360          H  
ATOM   3581  N   LEU A 216     -31.630 -10.474 -37.042  1.00 11.370          N  
ATOM   3582  CA  LEU A 216     -31.120  -9.100 -37.005  1.00 11.510          C  
ATOM   3583  C   LEU A 216     -30.038  -8.835 -38.082  1.00 11.840          C  
ATOM   3584  O   LEU A 216     -29.519  -7.721 -38.170  1.00 12.060          O  
ATOM   3585  CB  LEU A 216     -30.506  -8.780 -35.619  1.00 16.060          C  
ATOM   3586  CG  LEU A 216     -31.454  -8.773 -34.355  1.00 16.060          C  
ATOM   3587  CD1 LEU A 216     -30.604  -8.605 -33.068  1.00 16.060          C  
ATOM   3588  CD2 LEU A 216     -32.457  -7.629 -34.450  1.00 16.060          C  
ATOM   3589  H   LEU A 216     -31.345 -11.138 -36.313  1.00 13.640          H  
ATOM   3590  HA  LEU A 216     -31.949  -8.426 -37.202  1.00 13.810          H  
ATOM   3591 1HB  LEU A 216     -29.729  -9.500 -35.439  1.00 19.270          H  
ATOM   3592 2HB  LEU A 216     -30.043  -7.804 -35.678  1.00 19.270          H  
ATOM   3593  HG  LEU A 216     -31.986  -9.718 -34.296  1.00 19.270          H  
ATOM   3594 1HD1 LEU A 216     -31.264  -8.607 -32.197  1.00 19.270          H  
ATOM   3595 2HD1 LEU A 216     -29.895  -9.420 -32.979  1.00 19.270          H  
ATOM   3596 3HD1 LEU A 216     -30.064  -7.661 -33.109  1.00 19.270          H  
ATOM   3597 1HD2 LEU A 216     -33.096  -7.644 -33.568  1.00 19.270          H  
ATOM   3598 2HD2 LEU A 216     -31.925  -6.678 -34.498  1.00 19.270          H  
ATOM   3599 3HD2 LEU A 216     -33.072  -7.746 -35.338  1.00 19.270          H  
ATOM   3600  N   GLY A 217     -29.688  -9.845 -38.901  1.00 11.930          N  
ATOM   3601  CA  GLY A 217     -28.678  -9.694 -39.953  1.00 12.290          C  
ATOM   3602  C   GLY A 217     -27.227  -9.847 -39.491  1.00 11.880          C  
ATOM   3603  O   GLY A 217     -26.309  -9.340 -40.140  1.00 12.140          O  
ATOM   3604  H   GLY A 217     -30.140 -10.758 -38.814  1.00 14.320          H  
ATOM   3605 1HA  GLY A 217     -28.881 -10.438 -40.724  1.00 14.750          H  
ATOM   3606 2HA  GLY A 217     -28.803  -8.721 -40.422  1.00 14.750          H  
ATOM   3607  N   ILE A 218     -27.024 -10.535 -38.376  1.00 11.270          N  
ATOM   3608  CA  ILE A 218     -25.728 -10.756 -37.759  1.00 10.830          C  
ATOM   3609  C   ILE A 218     -25.094 -12.084 -38.114  1.00 10.750          C  
ATOM   3610  O   ILE A 218     -25.771 -13.105 -38.206  1.00 10.750          O  
ATOM   3611  CB  ILE A 218     -25.879 -10.636 -36.233  1.00 15.340          C  
ATOM   3612  CG1 ILE A 218     -26.456  -9.245 -35.869  1.00 15.340          C  
ATOM   3613  CG2 ILE A 218     -24.634 -11.010 -35.468  1.00 15.340          C  
ATOM   3614  CD1 ILE A 218     -25.710  -8.089 -36.404  1.00 15.340          C  
ATOM   3615  H   ILE A 218     -27.815 -10.962 -37.892  1.00 13.520          H  
ATOM   3616  HA  ILE A 218     -25.036 -10.000 -38.116  1.00 13.000          H  
ATOM   3617  HB  ILE A 218     -26.616 -11.305 -35.947  1.00 18.410          H  
ATOM   3618 1HG1 ILE A 218     -27.481  -9.178 -36.218  1.00 18.410          H  
ATOM   3619 2HG1 ILE A 218     -26.454  -9.163 -34.784  1.00 18.410          H  
ATOM   3620 1HG2 ILE A 218     -24.831 -10.947 -34.408  1.00 18.410          H  
ATOM   3621 2HG2 ILE A 218     -24.356 -12.017 -35.696  1.00 18.410          H  
ATOM   3622 3HG2 ILE A 218     -23.820 -10.354 -35.740  1.00 18.410          H  
ATOM   3623 1HD1 ILE A 218     -26.182  -7.201 -36.069  1.00 18.410          H  
ATOM   3624 2HD1 ILE A 218     -24.693  -8.109 -36.077  1.00 18.410          H  
ATOM   3625 3HD1 ILE A 218     -25.729  -8.091 -37.485  1.00 18.410          H  
ATOM   3626  N   GLN A 219     -23.787 -12.068 -38.383  1.00 10.780          N  
ATOM   3627  CA  GLN A 219     -23.105 -13.332 -38.633  1.00 10.810          C  
ATOM   3628  C   GLN A 219     -23.046 -14.068 -37.320  1.00 10.170          C  
ATOM   3629  O   GLN A 219     -22.566 -13.508 -36.337  1.00  9.690          O  
ATOM   3630  CB  GLN A 219     -21.675 -13.130 -39.146  1.00 15.120          C  
ATOM   3631  CG  GLN A 219     -20.837 -14.448 -39.264  1.00 15.120          C  
ATOM   3632  CD  GLN A 219     -21.275 -15.379 -40.383  1.00 15.120          C  
ATOM   3633  OE1 GLN A 219     -21.281 -14.957 -41.557  1.00 15.120          O  
ATOM   3634  NE2 GLN A 219     -21.652 -16.630 -40.050  1.00 15.120          N  
ATOM   3635  H   GLN A 219     -23.254 -11.193 -38.301  1.00 12.940          H  
ATOM   3636  HA  GLN A 219     -23.679 -13.923 -39.348  1.00 12.970          H  
ATOM   3637 1HB  GLN A 219     -21.706 -12.665 -40.128  1.00 18.150          H  
ATOM   3638 2HB  GLN A 219     -21.145 -12.448 -38.483  1.00 18.150          H  
ATOM   3639 1HG  GLN A 219     -19.802 -14.164 -39.454  1.00 18.150          H  
ATOM   3640 2HG  GLN A 219     -20.882 -15.007 -38.331  1.00 18.150          H  
ATOM   3641 1HE2 GLN A 219     -21.946 -17.272 -40.761  1.00 18.150          H  
ATOM   3642 2HE2 GLN A 219     -21.665 -16.959 -39.065  1.00 18.150          H  
ATOM   3643  N   THR A 220     -23.466 -15.316 -37.286  1.00 10.180          N  
ATOM   3644  CA  THR A 220     -23.388 -16.027 -36.029  1.00  9.630          C  
ATOM   3645  C   THR A 220     -22.540 -17.268 -36.108  1.00  9.800          C  
ATOM   3646  O   THR A 220     -22.218 -17.783 -37.189  1.00 10.450          O  
ATOM   3647  CB  THR A 220     -24.773 -16.488 -35.555  1.00 13.700          C  
ATOM   3648  OG1 THR A 220     -25.281 -17.489 -36.471  1.00 13.700          O  
ATOM   3649  CG2 THR A 220     -25.711 -15.324 -35.514  1.00 13.700          C  
ATOM   3650  H   THR A 220     -23.896 -15.750 -38.094  1.00 12.220          H  
ATOM   3651  HA  THR A 220     -22.955 -15.377 -35.276  1.00 11.560          H  
ATOM   3652  HB  THR A 220     -24.697 -16.920 -34.552  1.00 16.440          H  
ATOM   3653  HG1 THR A 220     -24.729 -18.276 -36.395  1.00 16.440          H  
ATOM   3654 1HG2 THR A 220     -26.667 -15.675 -35.179  1.00 16.440          H  
ATOM   3655 2HG2 THR A 220     -25.324 -14.579 -34.824  1.00 16.440          H  
ATOM   3656 3HG2 THR A 220     -25.815 -14.889 -36.495  1.00 16.440          H  
ATOM   3657  N   ALA A 221     -22.242 -17.783 -34.928  1.00  9.280          N  
ATOM   3658  CA  ALA A 221     -21.584 -19.058 -34.751  1.00  9.460          C  
ATOM   3659  C   ALA A 221     -22.081 -19.669 -33.455  1.00  8.850          C  
ATOM   3660  O   ALA A 221     -22.142 -18.986 -32.426  1.00  8.300          O  
ATOM   3661  CB  ALA A 221     -20.091 -18.876 -34.723  1.00 13.170          C  
ATOM   3662  H   ALA A 221     -22.467 -17.212 -34.105  1.00 11.140          H  
ATOM   3663  HA  ALA A 221     -21.860 -19.719 -35.573  1.00 11.350          H  
ATOM   3664 1HB  ALA A 221     -19.601 -19.838 -34.576  1.00 15.810          H  
ATOM   3665 2HB  ALA A 221     -19.759 -18.429 -35.661  1.00 15.810          H  
ATOM   3666 3HB  ALA A 221     -19.868 -18.223 -33.913  1.00 15.810          H  
ATOM   3667  N   VAL A 222     -22.419 -20.952 -33.499  1.00  9.020          N  
ATOM   3668  CA  VAL A 222     -22.929 -21.585 -32.302  1.00  8.530          C  
ATOM   3669  C   VAL A 222     -21.943 -22.607 -31.756  1.00  8.850          C  
ATOM   3670  O   VAL A 222     -21.598 -23.591 -32.417  1.00  9.500          O  
ATOM   3671  CB  VAL A 222     -24.323 -22.212 -32.566  1.00 12.140          C  
ATOM   3672  CG1 VAL A 222     -24.860 -22.911 -31.295  1.00 12.140          C  
ATOM   3673  CG2 VAL A 222     -25.314 -21.084 -32.998  1.00 12.140          C  
ATOM   3674  H   VAL A 222     -22.332 -21.475 -34.360  1.00 10.820          H  
ATOM   3675  HA  VAL A 222     -23.078 -20.814 -31.576  1.00 10.240          H  
ATOM   3676  HB  VAL A 222     -24.238 -22.962 -33.350  1.00 14.570          H  
ATOM   3677 1HG1 VAL A 222     -25.834 -23.340 -31.498  1.00 14.570          H  
ATOM   3678 2HG1 VAL A 222     -24.186 -23.700 -30.972  1.00 14.570          H  
ATOM   3679 3HG1 VAL A 222     -24.954 -22.171 -30.506  1.00 14.570          H  
ATOM   3680 1HG2 VAL A 222     -26.296 -21.512 -33.189  1.00 14.570          H  
ATOM   3681 2HG2 VAL A 222     -25.389 -20.344 -32.194  1.00 14.570          H  
ATOM   3682 3HG2 VAL A 222     -24.951 -20.597 -33.899  1.00 14.570          H  
ATOM   3683  N   HIS A 223     -21.511 -22.394 -30.520  1.00  8.470          N  
ATOM   3684  CA  HIS A 223     -20.519 -23.242 -29.874  1.00  8.830          C  
ATOM   3685  C   HIS A 223     -21.164 -24.488 -29.303  1.00  9.130          C  
ATOM   3686  O   HIS A 223     -21.211 -24.730 -28.096  1.00  8.780          O  
ATOM   3687  CB  HIS A 223     -19.728 -22.489 -28.782  1.00 12.220          C  
ATOM   3688  CG  HIS A 223     -18.808 -21.396 -29.316  1.00 12.220          C  
ATOM   3689  ND1 HIS A 223     -17.918 -20.690 -28.507  1.00 12.220          N  
ATOM   3690  CD2 HIS A 223     -18.645 -20.897 -30.567  1.00 12.220          C  
ATOM   3691  CE1 HIS A 223     -17.261 -19.815 -29.245  1.00 12.220          C  
ATOM   3692  NE2 HIS A 223     -17.672 -19.933 -30.490  1.00 12.220          N  
ATOM   3693  H   HIS A 223     -21.894 -21.591 -30.038  1.00 10.160          H  
ATOM   3694  HA  HIS A 223     -19.796 -23.574 -30.616  1.00 10.600          H  
ATOM   3695 1HB  HIS A 223     -20.430 -22.029 -28.080  1.00 14.660          H  
ATOM   3696 2HB  HIS A 223     -19.125 -23.192 -28.219  1.00 14.660          H  
ATOM   3697  HD1 HIS A 223     -17.627 -20.899 -27.541  1.00 14.660          H  
ATOM   3698  HD2 HIS A 223     -19.108 -21.123 -31.529  1.00 14.660          H  
ATOM   3699  HE1 HIS A 223     -16.514 -19.165 -28.788  1.00 14.660          H  
ATOM   3700  N   ASP A 224     -21.629 -25.323 -30.206  1.00  9.890          N  
ATOM   3701  CA  ASP A 224     -22.300 -26.549 -29.836  1.00 10.320          C  
ATOM   3702  C   ASP A 224     -21.174 -27.554 -29.596  1.00 10.220          C  
ATOM   3703  O   ASP A 224     -20.777 -28.293 -30.497  1.00 10.500          O  
ATOM   3704  CB  ASP A 224     -23.254 -26.982 -30.957  1.00 14.280          C  
ATOM   3705  CG  ASP A 224     -24.236 -28.091 -30.555  1.00 14.280          C  
ATOM   3706  OD1 ASP A 224     -24.220 -28.477 -29.416  1.00 14.280          O  
ATOM   3707  OD2 ASP A 224     -25.045 -28.500 -31.394  1.00 14.280          O  
ATOM   3708  H   ASP A 224     -21.540 -25.041 -31.186  1.00 11.870          H  
ATOM   3709  HA  ASP A 224     -22.859 -26.405 -28.911  1.00 12.380          H  
ATOM   3710 1HB  ASP A 224     -23.823 -26.119 -31.296  1.00 17.130          H  
ATOM   3711 2HB  ASP A 224     -22.668 -27.332 -31.807  1.00 17.130          H  
ATOM   3712  N   ILE A 225     -20.576 -27.488 -28.407  1.00  9.960          N  
ATOM   3713  CA  ILE A 225     -19.374 -28.265 -28.125  1.00 10.000          C  
ATOM   3714  C   ILE A 225     -19.628 -29.732 -27.757  1.00 10.510          C  
ATOM   3715  O   ILE A 225     -20.128 -30.044 -26.675  1.00 10.450          O  
ATOM   3716  CB  ILE A 225     -18.568 -27.552 -26.991  1.00 13.980          C  
ATOM   3717  CG1 ILE A 225     -18.110 -26.142 -27.473  1.00 13.980          C  
ATOM   3718  CG2 ILE A 225     -17.379 -28.387 -26.539  1.00 13.980          C  
ATOM   3719  CD1 ILE A 225     -17.556 -25.215 -26.372  1.00 13.980          C  
ATOM   3720  H   ILE A 225     -20.962 -26.833 -27.721  1.00 11.950          H  
ATOM   3721  HA  ILE A 225     -18.761 -28.256 -29.024  1.00 12.000          H  
ATOM   3722  HB  ILE A 225     -19.227 -27.396 -26.142  1.00 16.780          H  
ATOM   3723 1HG1 ILE A 225     -17.340 -26.275 -28.224  1.00 16.780          H  
ATOM   3724 2HG1 ILE A 225     -18.943 -25.650 -27.926  1.00 16.780          H  
ATOM   3725 1HG2 ILE A 225     -16.850 -27.887 -25.740  1.00 16.780          H  
ATOM   3726 2HG2 ILE A 225     -17.732 -29.328 -26.166  1.00 16.780          H  
ATOM   3727 3HG2 ILE A 225     -16.698 -28.550 -27.372  1.00 16.780          H  
ATOM   3728 1HD1 ILE A 225     -17.277 -24.264 -26.807  1.00 16.780          H  
ATOM   3729 2HD1 ILE A 225     -18.330 -25.042 -25.624  1.00 16.780          H  
ATOM   3730 3HD1 ILE A 225     -16.688 -25.650 -25.897  1.00 16.780          H  
ATOM   3731  N   ASP A 226     -19.152 -30.637 -28.636  1.00 11.140          N  
ATOM   3732  CA  ASP A 226     -19.304 -32.096 -28.511  1.00 11.750          C  
ATOM   3733  C   ASP A 226     -18.636 -32.646 -27.267  1.00 11.890          C  
ATOM   3734  O   ASP A 226     -19.081 -33.636 -26.683  1.00 12.020          O  
ATOM   3735  CB  ASP A 226     -18.710 -32.827 -29.716  1.00 16.210          C  
ATOM   3736  CG  ASP A 226     -19.517 -32.702 -31.000  1.00 16.210          C  
ATOM   3737  OD1 ASP A 226     -20.647 -32.288 -30.957  1.00 16.210          O  
ATOM   3738  OD2 ASP A 226     -18.976 -33.032 -32.025  1.00 16.210          O  
ATOM   3739  H   ASP A 226     -18.748 -30.277 -29.492  1.00 13.370          H  
ATOM   3740  HA  ASP A 226     -20.369 -32.320 -28.461  1.00 14.100          H  
ATOM   3741 1HB  ASP A 226     -17.703 -32.453 -29.903  1.00 19.450          H  
ATOM   3742 2HB  ASP A 226     -18.613 -33.888 -29.476  1.00 19.450          H  
ATOM   3743  N   ASP A 227     -17.575 -31.983 -26.825  1.00 12.040          N  
ATOM   3744  CA  ASP A 227     -16.842 -32.389 -25.638  1.00 12.360          C  
ATOM   3745  C   ASP A 227     -17.703 -32.344 -24.397  1.00 11.960          C  
ATOM   3746  O   ASP A 227     -17.314 -32.884 -23.362  1.00 12.240          O  
ATOM   3747  CB  ASP A 227     -15.633 -31.497 -25.343  1.00 17.180          C  
ATOM   3748  CG  ASP A 227     -14.461 -31.633 -26.278  1.00 17.180          C  
ATOM   3749  OD1 ASP A 227     -14.389 -32.556 -27.048  1.00 17.180          O  
ATOM   3750  OD2 ASP A 227     -13.602 -30.781 -26.202  1.00 17.180          O  
ATOM   3751  H   ASP A 227     -17.219 -31.201 -27.358  1.00 14.450          H  
ATOM   3752  HA  ASP A 227     -16.501 -33.411 -25.784  1.00 14.830          H  
ATOM   3753 1HB  ASP A 227     -15.939 -30.465 -25.322  1.00 20.610          H  
ATOM   3754 2HB  ASP A 227     -15.277 -31.728 -24.340  1.00 20.610          H  
ATOM   3755  N   PHE A 228     -18.838 -31.639 -24.442  1.00 11.450          N  
ATOM   3756  CA  PHE A 228     -19.656 -31.514 -23.265  1.00 11.270          C  
ATOM   3757  C   PHE A 228     -20.769 -32.550 -23.243  1.00 11.070          C  
ATOM   3758  O   PHE A 228     -21.533 -32.612 -22.292  1.00 11.020          O  
ATOM   3759  CB  PHE A 228     -20.239 -30.103 -23.171  1.00 15.850          C  
ATOM   3760  CG  PHE A 228     -19.192 -28.985 -23.037  1.00 15.850          C  
ATOM   3761  CD1 PHE A 228     -19.567 -27.664 -23.245  1.00 15.850          C  
ATOM   3762  CD2 PHE A 228     -17.842 -29.239 -22.746  1.00 15.850          C  
ATOM   3763  CE1 PHE A 228     -18.642 -26.647 -23.160  1.00 15.850          C  
ATOM   3764  CE2 PHE A 228     -16.946 -28.226 -22.681  1.00 15.850          C  
ATOM   3765  CZ  PHE A 228     -17.336 -26.944 -22.884  1.00 15.850          C  
ATOM   3766  H   PHE A 228     -19.178 -31.209 -25.309  1.00 13.740          H  
ATOM   3767  HA  PHE A 228     -19.039 -31.676 -22.396  1.00 13.520          H  
ATOM   3768 1HB  PHE A 228     -20.826 -29.906 -24.073  1.00 19.020          H  
ATOM   3769 2HB  PHE A 228     -20.914 -30.045 -22.322  1.00 19.020          H  
ATOM   3770  HD1 PHE A 228     -20.608 -27.435 -23.480  1.00 19.020          H  
ATOM   3771  HD2 PHE A 228     -17.481 -30.243 -22.578  1.00 19.020          H  
ATOM   3772  HE1 PHE A 228     -18.948 -25.610 -23.326  1.00 19.020          H  
ATOM   3773  HE2 PHE A 228     -15.910 -28.447 -22.476  1.00 19.020          H  
ATOM   3774  HZ  PHE A 228     -16.604 -26.169 -22.831  1.00 19.020          H  
ATOM   3775  N   ILE A 229     -20.821 -33.450 -24.216  1.00 11.170          N  
ATOM   3776  CA  ILE A 229     -21.872 -34.463 -24.191  1.00 11.210          C  
ATOM   3777  C   ILE A 229     -21.790 -35.354 -22.923  1.00 11.590          C  
ATOM   3778  O   ILE A 229     -22.825 -35.601 -22.299  1.00 11.760          O  
ATOM   3779  CB  ILE A 229     -21.918 -35.256 -25.517  1.00 15.680          C  
ATOM   3780  CG1 ILE A 229     -22.419 -34.299 -26.633  1.00 15.680          C  
ATOM   3781  CG2 ILE A 229     -22.810 -36.481 -25.348  1.00 15.680          C  
ATOM   3782  CD1 ILE A 229     -22.217 -34.807 -28.051  1.00 15.680          C  
ATOM   3783  H   ILE A 229     -20.155 -33.414 -24.997  1.00 13.400          H  
ATOM   3784  HA  ILE A 229     -22.828 -33.938 -24.142  1.00 13.450          H  
ATOM   3785  HB  ILE A 229     -20.931 -35.562 -25.816  1.00 18.810          H  
ATOM   3786 1HG1 ILE A 229     -23.482 -34.115 -26.481  1.00 18.810          H  
ATOM   3787 2HG1 ILE A 229     -21.890 -33.350 -26.537  1.00 18.810          H  
ATOM   3788 1HG2 ILE A 229     -22.857 -37.041 -26.275  1.00 18.810          H  
ATOM   3789 2HG2 ILE A 229     -22.398 -37.117 -24.580  1.00 18.810          H  
ATOM   3790 3HG2 ILE A 229     -23.820 -36.167 -25.060  1.00 18.810          H  
ATOM   3791 1HD1 ILE A 229     -22.588 -34.061 -28.758  1.00 18.810          H  
ATOM   3792 2HD1 ILE A 229     -21.149 -34.965 -28.226  1.00 18.810          H  
ATOM   3793 3HD1 ILE A 229     -22.751 -35.737 -28.203  1.00 18.810          H  
ATOM   3794  N   PRO A 230     -20.613 -35.845 -22.475  1.00 11.920          N  
ATOM   3795  CA  PRO A 230     -20.414 -36.621 -21.253  1.00 12.460          C  
ATOM   3796  C   PRO A 230     -20.836 -35.859 -19.987  1.00 12.420          C  
ATOM   3797  O   PRO A 230     -20.945 -36.442 -18.905  1.00 12.700          O  
ATOM   3798  CB  PRO A 230     -18.906 -36.883 -21.245  1.00 18.690          C  
ATOM   3799  CG  PRO A 230     -18.484 -36.777 -22.675  1.00 18.690          C  
ATOM   3800  CD  PRO A 230     -19.345 -35.689 -23.250  1.00 18.690          C  
ATOM   3801  HA  PRO A 230     -20.975 -37.565 -21.338  1.00 14.950          H  
ATOM   3802 1HB  PRO A 230     -18.409 -36.137 -20.614  1.00 22.430          H  
ATOM   3803 2HB  PRO A 230     -18.693 -37.869 -20.804  1.00 22.430          H  
ATOM   3804 1HG  PRO A 230     -17.415 -36.535 -22.728  1.00 22.430          H  
ATOM   3805 2HG  PRO A 230     -18.620 -37.740 -23.186  1.00 22.430          H  
ATOM   3806 1HD  PRO A 230     -18.867 -34.739 -23.034  1.00 22.430          H  
ATOM   3807 2HD  PRO A 230     -19.459 -35.864 -24.307  1.00 22.430          H  
ATOM   3808  N   PHE A 231     -21.022 -34.544 -20.108  1.00 12.230          N  
ATOM   3809  CA  PHE A 231     -21.386 -33.694 -19.004  1.00 12.310          C  
ATOM   3810  C   PHE A 231     -22.911 -33.505 -18.985  1.00 12.520          C  
ATOM   3811  O   PHE A 231     -23.470 -32.959 -18.033  1.00 12.820          O  
ATOM   3812  CB  PHE A 231     -20.656 -32.359 -19.179  1.00 17.200          C  
ATOM   3813  CG  PHE A 231     -19.119 -32.464 -19.116  1.00 17.200          C  
ATOM   3814  CD1 PHE A 231     -18.390 -33.018 -20.159  1.00 17.200          C  
ATOM   3815  CD2 PHE A 231     -18.412 -31.960 -18.055  1.00 17.200          C  
ATOM   3816  CE1 PHE A 231     -17.028 -33.081 -20.123  1.00 17.200          C  
ATOM   3817  CE2 PHE A 231     -17.044 -32.017 -18.007  1.00 17.200          C  
ATOM   3818  CZ  PHE A 231     -16.348 -32.582 -19.044  1.00 17.200          C  
ATOM   3819  H   PHE A 231     -20.965 -34.063 -21.005  1.00 14.680          H  
ATOM   3820  HA  PHE A 231     -21.069 -34.158 -18.078  1.00 14.770          H  
ATOM   3821 1HB  PHE A 231     -20.931 -31.900 -20.112  1.00 20.640          H  
ATOM   3822 2HB  PHE A 231     -20.977 -31.692 -18.396  1.00 20.640          H  
ATOM   3823  HD1 PHE A 231     -18.895 -33.413 -21.024  1.00 20.640          H  
ATOM   3824  HD2 PHE A 231     -18.958 -31.505 -17.227  1.00 20.640          H  
ATOM   3825  HE1 PHE A 231     -16.486 -33.525 -20.964  1.00 20.640          H  
ATOM   3826  HE2 PHE A 231     -16.510 -31.614 -17.146  1.00 20.640          H  
ATOM   3827  HZ  PHE A 231     -15.260 -32.628 -19.013  1.00 20.640          H  
ATOM   3828  N   GLU A 232     -23.587 -33.961 -20.053  1.00 12.590          N  
ATOM   3829  CA  GLU A 232     -25.034 -33.845 -20.199  1.00 12.860          C  
ATOM   3830  C   GLU A 232     -25.728 -35.208 -20.068  1.00 13.250          C  
ATOM   3831  O   GLU A 232     -26.844 -35.293 -19.553  1.00 13.400          O  
ATOM   3832  CB  GLU A 232     -25.401 -33.220 -21.553  1.00 17.900          C  
ATOM   3833  CG  GLU A 232     -24.925 -31.777 -21.755  1.00 17.900          C  
ATOM   3834  CD  GLU A 232     -25.331 -31.200 -23.104  1.00 17.900          C  
ATOM   3835  OE1 GLU A 232     -25.968 -31.899 -23.863  1.00 17.900          O  
ATOM   3836  OE2 GLU A 232     -25.004 -30.065 -23.370  1.00 17.900          O  
ATOM   3837  H   GLU A 232     -23.094 -34.442 -20.800  1.00 15.110          H  
ATOM   3838  HA  GLU A 232     -25.409 -33.197 -19.408  1.00 15.430          H  
ATOM   3839 1HB  GLU A 232     -24.965 -33.824 -22.353  1.00 21.480          H  
ATOM   3840 2HB  GLU A 232     -26.482 -33.241 -21.682  1.00 21.480          H  
ATOM   3841 1HG  GLU A 232     -25.340 -31.156 -20.963  1.00 21.480          H  
ATOM   3842 2HG  GLU A 232     -23.843 -31.749 -21.666  1.00 21.480          H  
ATOM   3843  N   ASN A 233     -25.042 -36.283 -20.487  1.00 13.600          N  
ATOM   3844  CA  ASN A 233     -25.642 -37.621 -20.486  1.00 14.160          C  
ATOM   3845  C   ASN A 233     -25.979 -38.300 -19.126  1.00 14.540          C  
ATOM   3846  O   ASN A 233     -27.059 -38.883 -19.024  1.00 15.050          O  
ATOM   3847  CB  ASN A 233     -24.777 -38.586 -21.281  1.00 19.600          C  
ATOM   3848  CG  ASN A 233     -24.826 -38.376 -22.750  1.00 19.600          C  
ATOM   3849  OD1 ASN A 233     -25.680 -37.674 -23.304  1.00 19.600          O  
ATOM   3850  ND2 ASN A 233     -23.911 -39.015 -23.419  1.00 19.600          N  
ATOM   3851  H   ASN A 233     -24.127 -36.135 -20.914  1.00 16.320          H  
ATOM   3852  HA  ASN A 233     -26.593 -37.533 -21.012  1.00 16.990          H  
ATOM   3853 1HB  ASN A 233     -23.742 -38.489 -20.980  1.00 23.520          H  
ATOM   3854 2HB  ASN A 233     -25.086 -39.607 -21.063  1.00 23.520          H  
ATOM   3855 1HD2 ASN A 233     -23.877 -38.937 -24.414  1.00 23.520          H  
ATOM   3856 2HD2 ASN A 233     -23.243 -39.582 -22.941  1.00 23.520          H  
ATOM   3857  N   ALA A 234     -25.117 -38.287 -18.079  1.00 14.480          N  
ATOM   3858  CA  ALA A 234     -23.780 -37.699 -17.980  1.00 14.660          C  
ATOM   3859  C   ALA A 234     -22.897 -38.530 -17.057  1.00 14.470          C  
ATOM   3860  O   ALA A 234     -23.371 -39.093 -16.059  1.00 14.640          O  
ATOM   3861  CB  ALA A 234     -23.837 -36.317 -17.367  1.00 20.450          C  
ATOM   3862  H   ALA A 234     -25.440 -38.770 -17.253  1.00 17.380          H  
ATOM   3863  HA  ALA A 234     -23.324 -37.664 -18.961  1.00 17.590          H  
ATOM   3864 1HB  ALA A 234     -22.837 -35.914 -17.283  1.00 24.540          H  
ATOM   3865 2HB  ALA A 234     -24.424 -35.657 -17.914  1.00 24.540          H  
ATOM   3866 3HB  ALA A 234     -24.253 -36.418 -16.432  1.00 24.540          H  
ATOM   3867  N   MET A 235     -21.590 -38.529 -17.333  1.00 14.190          N  
ATOM   3868  CA  MET A 235     -20.648 -39.158 -16.423  1.00 14.160          C  
ATOM   3869  C   MET A 235     -20.533 -38.216 -15.235  1.00 14.280          C  
ATOM   3870  O   MET A 235     -20.396 -38.631 -14.083  1.00 14.450          O  
ATOM   3871  CB  MET A 235     -19.287 -39.358 -17.117  1.00 19.840          C  
ATOM   3872  CG  MET A 235     -18.445 -38.069 -17.275  1.00 19.840          C  
ATOM   3873  SD  MET A 235     -16.924 -38.257 -18.164  1.00 19.840          S  
ATOM   3874  CE  MET A 235     -16.435 -36.519 -18.141  1.00 19.840          C  
ATOM   3875  H   MET A 235     -21.257 -38.053 -18.170  1.00 17.030          H  
ATOM   3876  HA  MET A 235     -21.044 -40.113 -16.079  1.00 16.990          H  
ATOM   3877 1HB  MET A 235     -18.710 -40.087 -16.585  1.00 23.800          H  
ATOM   3878 2HB  MET A 235     -19.455 -39.755 -18.118  1.00 23.800          H  
ATOM   3879 1HG  MET A 235     -19.018 -37.320 -17.785  1.00 23.800          H  
ATOM   3880 2HG  MET A 235     -18.185 -37.685 -16.295  1.00 23.800          H  
ATOM   3881 1HE  MET A 235     -15.489 -36.398 -18.666  1.00 23.800          H  
ATOM   3882 2HE  MET A 235     -17.199 -35.912 -18.627  1.00 23.800          H  
ATOM   3883 3HE  MET A 235     -16.322 -36.183 -17.110  1.00 23.800          H  
ATOM   3884  N   VAL A 236     -20.675 -36.924 -15.530  1.00 14.370          N  
ATOM   3885  CA  VAL A 236     -20.598 -35.922 -14.498  1.00 14.660          C  
ATOM   3886  C   VAL A 236     -21.752 -36.000 -13.542  1.00 15.280          C  
ATOM   3887  O   VAL A 236     -21.552 -35.856 -12.344  1.00 15.560          O  
ATOM   3888  CB  VAL A 236     -20.463 -34.534 -15.085  1.00 20.410          C  
ATOM   3889  CG1 VAL A 236     -20.565 -33.476 -14.003  1.00 20.410          C  
ATOM   3890  CG2 VAL A 236     -19.131 -34.466 -15.746  1.00 20.410          C  
ATOM   3891  H   VAL A 236     -20.765 -36.659 -16.518  1.00 17.240          H  
ATOM   3892  HA  VAL A 236     -19.700 -36.109 -13.927  1.00 17.590          H  
ATOM   3893  HB  VAL A 236     -21.261 -34.345 -15.797  1.00 24.490          H  
ATOM   3894 1HG1 VAL A 236     -20.446 -32.508 -14.463  1.00 24.490          H  
ATOM   3895 2HG1 VAL A 236     -21.540 -33.507 -13.506  1.00 24.490          H  
ATOM   3896 3HG1 VAL A 236     -19.784 -33.624 -13.254  1.00 24.490          H  
ATOM   3897 1HG2 VAL A 236     -19.020 -33.510 -16.135  1.00 24.490          H  
ATOM   3898 2HG2 VAL A 236     -18.349 -34.650 -15.015  1.00 24.490          H  
ATOM   3899 3HG2 VAL A 236     -19.062 -35.199 -16.541  1.00 24.490          H  
ATOM   3900  N   ASN A 237     -22.962 -36.168 -14.050  1.00 15.590          N  
ATOM   3901  CA  ASN A 237     -24.096 -36.223 -13.160  1.00 16.320          C  
ATOM   3902  C   ASN A 237     -23.970 -37.439 -12.258  1.00 16.330          C  
ATOM   3903  O   ASN A 237     -24.227 -37.338 -11.060  1.00 16.950          O  
ATOM   3904  CB  ASN A 237     -25.398 -36.237 -13.917  1.00 22.560          C  
ATOM   3905  CG  ASN A 237     -25.657 -34.903 -14.591  1.00 22.560          C  
ATOM   3906  OD1 ASN A 237     -25.087 -33.866 -14.227  1.00 22.560          O  
ATOM   3907  ND2 ASN A 237     -26.495 -34.915 -15.592  1.00 22.560          N  
ATOM   3908  H   ASN A 237     -23.070 -36.244 -15.045  1.00 18.710          H  
ATOM   3909  HA  ASN A 237     -24.082 -35.338 -12.528  1.00 19.580          H  
ATOM   3910 1HB  ASN A 237     -25.406 -37.045 -14.645  1.00 27.070          H  
ATOM   3911 2HB  ASN A 237     -26.209 -36.431 -13.217  1.00 27.070          H  
ATOM   3912 1HD2 ASN A 237     -26.686 -34.068 -16.093  1.00 27.070          H  
ATOM   3913 2HD2 ASN A 237     -26.935 -35.768 -15.879  1.00 27.070          H  
ATOM   3914  N   ALA A 238     -23.460 -38.577 -12.775  1.00 15.750          N  
ATOM   3915  CA  ALA A 238     -23.286 -39.721 -11.883  1.00 15.870          C  
ATOM   3916  C   ALA A 238     -22.364 -39.332 -10.729  1.00 15.790          C  
ATOM   3917  O   ALA A 238     -22.592 -39.689  -9.568  1.00 16.270          O  
ATOM   3918  CB  ALA A 238     -22.700 -40.907 -12.623  1.00 22.170          C  
ATOM   3919  H   ALA A 238     -23.264 -38.673 -13.778  1.00 18.900          H  
ATOM   3920  HA  ALA A 238     -24.258 -39.987 -11.481  1.00 19.040          H  
ATOM   3921 1HB  ALA A 238     -22.590 -41.747 -11.939  1.00 26.600          H  
ATOM   3922 2HB  ALA A 238     -23.360 -41.187 -13.441  1.00 26.600          H  
ATOM   3923 3HB  ALA A 238     -21.720 -40.638 -13.026  1.00 26.600          H  
ATOM   3924  N   MET A 239     -21.327 -38.555 -11.023  1.00 15.270          N  
ATOM   3925  CA  MET A 239     -20.456 -38.112  -9.949  1.00 15.210          C  
ATOM   3926  C   MET A 239     -21.161 -37.107  -9.011  1.00 15.540          C  
ATOM   3927  O   MET A 239     -21.148 -37.278  -7.789  1.00 15.920          O  
ATOM   3928  CB  MET A 239     -19.185 -37.518 -10.550  1.00 21.320          C  
ATOM   3929  CG  MET A 239     -18.316 -38.570 -11.190  1.00 21.320          C  
ATOM   3930  SD  MET A 239     -16.687 -38.014 -11.748  1.00 21.320          S  
ATOM   3931  CE  MET A 239     -17.058 -37.164 -13.283  1.00 21.320          C  
ATOM   3932  H   MET A 239     -21.122 -38.336 -12.007  1.00 18.320          H  
ATOM   3933  HA  MET A 239     -20.186 -38.977  -9.353  1.00 18.250          H  
ATOM   3934 1HB  MET A 239     -19.450 -36.782 -11.302  1.00 25.580          H  
ATOM   3935 2HB  MET A 239     -18.612 -37.010  -9.776  1.00 25.580          H  
ATOM   3936 1HG  MET A 239     -18.178 -39.356 -10.477  1.00 25.580          H  
ATOM   3937 2HG  MET A 239     -18.849 -38.986 -12.046  1.00 25.580          H  
ATOM   3938 1HE  MET A 239     -16.135 -36.803 -13.734  1.00 25.580          H  
ATOM   3939 2HE  MET A 239     -17.557 -37.850 -13.966  1.00 25.580          H  
ATOM   3940 3HE  MET A 239     -17.699 -36.324 -13.071  1.00 25.580          H  
ATOM   3941  N   ASP A 240     -21.848 -36.102  -9.573  1.00 15.570          N  
ATOM   3942  CA  ASP A 240     -22.502 -35.048  -8.781  1.00 16.040          C  
ATOM   3943  C   ASP A 240     -23.592 -35.583  -7.857  1.00 15.810          C  
ATOM   3944  O   ASP A 240     -23.799 -35.074  -6.754  1.00 16.190          O  
ATOM   3945  CB  ASP A 240     -23.150 -33.967  -9.672  1.00 22.270          C  
ATOM   3946  CG  ASP A 240     -22.174 -32.990 -10.421  1.00 22.270          C  
ATOM   3947  OD1 ASP A 240     -21.001 -32.975 -10.135  1.00 22.270          O  
ATOM   3948  OD2 ASP A 240     -22.672 -32.228 -11.254  1.00 22.270          O  
ATOM   3949  H   ASP A 240     -21.860 -36.035 -10.589  1.00 18.680          H  
ATOM   3950  HA  ASP A 240     -21.741 -34.571  -8.165  1.00 19.250          H  
ATOM   3951 1HB  ASP A 240     -23.767 -34.461 -10.414  1.00 26.720          H  
ATOM   3952 2HB  ASP A 240     -23.818 -33.370  -9.058  1.00 26.720          H  
ATOM   3953  N   ASN A 241     -24.291 -36.618  -8.310  1.00 15.350          N  
ATOM   3954  CA  ASN A 241     -25.371 -37.231  -7.553  1.00 15.230          C  
ATOM   3955  C   ASN A 241     -24.936 -38.465  -6.757  1.00 14.990          C  
ATOM   3956  O   ASN A 241     -25.787 -39.181  -6.226  1.00 14.950          O  
ATOM   3957  CB  ASN A 241     -26.499 -37.625  -8.489  1.00 21.370          C  
ATOM   3958  CG  ASN A 241     -27.240 -36.459  -9.100  1.00 21.370          C  
ATOM   3959  OD1 ASN A 241     -27.460 -35.416  -8.470  1.00 21.370          O  
ATOM   3960  ND2 ASN A 241     -27.649 -36.634 -10.335  1.00 21.370          N  
ATOM   3961  H   ASN A 241     -24.099 -36.959  -9.257  1.00 18.420          H  
ATOM   3962  HA  ASN A 241     -25.743 -36.500  -6.836  1.00 18.280          H  
ATOM   3963 1HB  ASN A 241     -26.083 -38.234  -9.296  1.00 25.640          H  
ATOM   3964 2HB  ASN A 241     -27.212 -38.245  -7.951  1.00 25.640          H  
ATOM   3965 1HD2 ASN A 241     -28.167 -35.919 -10.807  1.00 25.640          H  
ATOM   3966 2HD2 ASN A 241     -27.456 -37.495 -10.804  1.00 25.640          H  
ATOM   3967  N   TYR A 242     -23.627 -38.732  -6.681  1.00 14.970          N  
ATOM   3968  CA  TYR A 242     -23.085 -39.892  -5.968  1.00 14.880          C  
ATOM   3969  C   TYR A 242     -23.625 -41.247  -6.451  1.00 14.760          C  
ATOM   3970  O   TYR A 242     -23.853 -42.155  -5.648  1.00 15.290          O  
ATOM   3971  CB  TYR A 242     -23.305 -39.736  -4.459  1.00 20.870          C  
ATOM   3972  CG  TYR A 242     -22.621 -38.518  -3.901  1.00 20.870          C  
ATOM   3973  CD1 TYR A 242     -23.337 -37.356  -3.688  1.00 20.870          C  
ATOM   3974  CD2 TYR A 242     -21.267 -38.565  -3.604  1.00 20.870          C  
ATOM   3975  CE1 TYR A 242     -22.704 -36.240  -3.185  1.00 20.870          C  
ATOM   3976  CE2 TYR A 242     -20.634 -37.450  -3.098  1.00 20.870          C  
ATOM   3977  CZ  TYR A 242     -21.348 -36.290  -2.892  1.00 20.870          C  
ATOM   3978  OH  TYR A 242     -20.718 -35.174  -2.391  1.00 20.870          O  
ATOM   3979  H   TYR A 242     -22.951 -38.102  -7.125  1.00 17.960          H  
ATOM   3980  HA  TYR A 242     -22.009 -39.898  -6.145  1.00 17.860          H  
ATOM   3981 1HB  TYR A 242     -24.368 -39.672  -4.232  1.00 25.040          H  
ATOM   3982 2HB  TYR A 242     -22.914 -40.611  -3.941  1.00 25.040          H  
ATOM   3983  HD1 TYR A 242     -24.401 -37.320  -3.924  1.00 25.040          H  
ATOM   3984  HD2 TYR A 242     -20.703 -39.481  -3.771  1.00 25.040          H  
ATOM   3985  HE1 TYR A 242     -23.268 -35.322  -3.023  1.00 25.040          H  
ATOM   3986  HE2 TYR A 242     -19.569 -37.484  -2.866  1.00 25.040          H  
ATOM   3987  HH  TYR A 242     -21.348 -34.452  -2.332  1.00 25.040          H  
ATOM   3988  N   ASN A 243     -23.809 -41.380  -7.772  1.00 14.170          N  
ATOM   3989  CA  ASN A 243     -24.265 -42.598  -8.431  1.00 14.120          C  
ATOM   3990  C   ASN A 243     -23.112 -43.237  -9.203  1.00 13.680          C  
ATOM   3991  O   ASN A 243     -23.317 -44.032 -10.120  1.00 13.570          O  
ATOM   3992  CB  ASN A 243     -25.444 -42.313  -9.341  1.00 19.790          C  
ATOM   3993  CG  ASN A 243     -26.694 -41.939  -8.582  1.00 19.790          C  
ATOM   3994  OD1 ASN A 243     -27.007 -42.530  -7.541  1.00 19.790          O  
ATOM   3995  ND2 ASN A 243     -27.433 -40.984  -9.095  1.00 19.790          N  
ATOM   3996  H   ASN A 243     -23.577 -40.594  -8.373  1.00 17.000          H  
ATOM   3997  HA  ASN A 243     -24.577 -43.312  -7.669  1.00 16.940          H  
ATOM   3998 1HB  ASN A 243     -25.189 -41.498 -10.005  1.00 23.750          H  
ATOM   3999 2HB  ASN A 243     -25.651 -43.188  -9.957  1.00 23.750          H  
ATOM   4000 1HD2 ASN A 243     -28.277 -40.706  -8.632  1.00 23.750          H  
ATOM   4001 2HD2 ASN A 243     -27.157 -40.534  -9.941  1.00 23.750          H  
ATOM   4002  N   ARG A 244     -21.902 -42.821  -8.865  1.00 13.670          N  
ATOM   4003  CA  ARG A 244     -20.671 -43.328  -9.442  1.00 13.490          C  
ATOM   4004  C   ARG A 244     -20.294 -44.630  -8.747  1.00 13.580          C  
ATOM   4005  O   ARG A 244     -20.707 -44.855  -7.608  1.00 14.100          O  
ATOM   4006  CB  ARG A 244     -19.564 -42.300  -9.283  1.00 18.960          C  
ATOM   4007  CG  ARG A 244     -19.136 -42.008  -7.838  1.00 18.960          C  
ATOM   4008  CD  ARG A 244     -17.955 -41.102  -7.792  1.00 18.960          C  
ATOM   4009  NE  ARG A 244     -17.568 -40.758  -6.423  1.00 18.960          N  
ATOM   4010  CZ  ARG A 244     -16.757 -41.489  -5.617  1.00 18.960          C  
ATOM   4011  NH1 ARG A 244     -16.238 -42.631  -6.028  1.00 18.960          N  
ATOM   4012  NH2 ARG A 244     -16.482 -41.046  -4.399  1.00 18.960          N  
ATOM   4013  H   ARG A 244     -21.841 -42.132  -8.134  1.00 16.400          H  
ATOM   4014  HA  ARG A 244     -20.828 -43.523 -10.504  1.00 16.190          H  
ATOM   4015 1HB  ARG A 244     -18.694 -42.642  -9.792  1.00 22.750          H  
ATOM   4016 2HB  ARG A 244     -19.869 -41.364  -9.752  1.00 22.750          H  
ATOM   4017 1HG  ARG A 244     -19.954 -41.523  -7.307  1.00 22.750          H  
ATOM   4018 2HG  ARG A 244     -18.874 -42.935  -7.330  1.00 22.750          H  
ATOM   4019 1HD  ARG A 244     -17.108 -41.563  -8.296  1.00 22.750          H  
ATOM   4020 2HD  ARG A 244     -18.207 -40.177  -8.299  1.00 22.750          H  
ATOM   4021  HE  ARG A 244     -17.926 -39.887  -6.049  1.00 22.750          H  
ATOM   4022 1HH1 ARG A 244     -16.442 -42.978  -6.951  1.00 22.750          H  
ATOM   4023 2HH1 ARG A 244     -15.636 -43.163  -5.416  1.00 22.750          H  
ATOM   4024 1HH2 ARG A 244     -16.874 -40.171  -4.078  1.00 22.750          H  
ATOM   4025 2HH2 ARG A 244     -15.879 -41.579  -3.789  1.00 22.750          H  
ATOM   4026  N   TYR A 245     -19.471 -45.461  -9.391  1.00 13.190          N  
ATOM   4027  CA  TYR A 245     -19.061 -46.712  -8.762  1.00 13.380          C  
ATOM   4028  C   TYR A 245     -17.523 -46.875  -8.642  1.00 13.280          C  
ATOM   4029  O   TYR A 245     -16.764 -46.350  -9.488  1.00 13.040          O  
ATOM   4030  CB  TYR A 245     -19.686 -47.879  -9.533  1.00 18.660          C  
ATOM   4031  CG  TYR A 245     -21.174 -47.800  -9.522  1.00 18.660          C  
ATOM   4032  CD1 TYR A 245     -21.826 -47.183 -10.579  1.00 18.660          C  
ATOM   4033  CD2 TYR A 245     -21.894 -48.292  -8.454  1.00 18.660          C  
ATOM   4034  CE1 TYR A 245     -23.190 -47.063 -10.563  1.00 18.660          C  
ATOM   4035  CE2 TYR A 245     -23.264 -48.168  -8.439  1.00 18.660          C  
ATOM   4036  CZ  TYR A 245     -23.911 -47.554  -9.488  1.00 18.660          C  
ATOM   4037  OH  TYR A 245     -25.279 -47.422  -9.470  1.00 18.660          O  
ATOM   4038  H   TYR A 245     -19.173 -45.231 -10.325  1.00 15.830          H  
ATOM   4039  HA  TYR A 245     -19.507 -46.711  -7.782  1.00 16.060          H  
ATOM   4040 1HB  TYR A 245     -19.375 -47.859 -10.553  1.00 22.390          H  
ATOM   4041 2HB  TYR A 245     -19.381 -48.833  -9.111  1.00 22.390          H  
ATOM   4042  HD1 TYR A 245     -21.259 -46.786 -11.416  1.00 22.390          H  
ATOM   4043  HD2 TYR A 245     -21.381 -48.768  -7.620  1.00 22.390          H  
ATOM   4044  HE1 TYR A 245     -23.701 -46.572 -11.390  1.00 22.390          H  
ATOM   4045  HE2 TYR A 245     -23.838 -48.549  -7.596  1.00 22.390          H  
ATOM   4046  HH  TYR A 245     -25.560 -46.933 -10.249  1.00 22.390          H  
ATOM   4047  N   PRO A 246     -17.029 -47.602  -7.598  1.00 13.650          N  
ATOM   4048  CA  PRO A 246     -15.629 -47.918  -7.363  1.00 13.760          C  
ATOM   4049  C   PRO A 246     -14.995 -48.541  -8.577  1.00 13.550          C  
ATOM   4050  O   PRO A 246     -15.574 -49.433  -9.197  1.00 13.840          O  
ATOM   4051  CB  PRO A 246     -15.693 -48.920  -6.206  1.00 20.640          C  
ATOM   4052  CG  PRO A 246     -16.947 -48.559  -5.463  1.00 20.640          C  
ATOM   4053  CD  PRO A 246     -17.934 -48.145  -6.534  1.00 20.640          C  
ATOM   4054  HA  PRO A 246     -15.091 -46.999  -7.064  1.00 16.510          H  
ATOM   4055 1HB  PRO A 246     -15.716 -49.949  -6.606  1.00 24.770          H  
ATOM   4056 2HB  PRO A 246     -14.789 -48.841  -5.589  1.00 24.770          H  
ATOM   4057 1HG  PRO A 246     -17.294 -49.421  -4.872  1.00 24.770          H  
ATOM   4058 2HG  PRO A 246     -16.736 -47.750  -4.742  1.00 24.770          H  
ATOM   4059 1HD  PRO A 246     -18.513 -49.009  -6.893  1.00 24.770          H  
ATOM   4060 2HD  PRO A 246     -18.557 -47.371  -6.073  1.00 24.770          H  
ATOM   4061  N   ALA A 247     -13.799 -48.067  -8.900  1.00 13.230          N  
ATOM   4062  CA  ALA A 247     -12.993 -48.462 -10.057  1.00 13.020          C  
ATOM   4063  C   ALA A 247     -13.832 -48.683 -11.319  1.00 12.870          C  
ATOM   4064  O   ALA A 247     -13.478 -49.498 -12.172  1.00 12.840          O  
ATOM   4065  CB  ALA A 247     -12.241 -49.740  -9.727  1.00 18.310          C  
ATOM   4066  H   ALA A 247     -13.414 -47.350  -8.300  1.00 15.880          H  
ATOM   4067  HA  ALA A 247     -12.286 -47.662 -10.262  1.00 15.620          H  
ATOM   4068 1HB  ALA A 247     -11.619 -50.039 -10.563  1.00 21.970          H  
ATOM   4069 2HB  ALA A 247     -11.616 -49.578  -8.850  1.00 21.970          H  
ATOM   4070 3HB  ALA A 247     -12.961 -50.534  -9.520  1.00 21.970          H  
ATOM   4071  N   TYR A 248     -14.845 -47.839 -11.499  1.00 12.920          N  
ATOM   4072  CA  TYR A 248     -15.688 -47.810 -12.675  1.00 12.940          C  
ATOM   4073  C   TYR A 248     -15.651 -46.421 -13.246  1.00 13.040          C  
ATOM   4074  O   TYR A 248     -15.304 -46.211 -14.416  1.00 13.440          O  
ATOM   4075  CB  TYR A 248     -17.105 -48.199 -12.296  1.00 18.110          C  
ATOM   4076  CG  TYR A 248     -18.101 -48.164 -13.403  1.00 18.110          C  
ATOM   4077  CD1 TYR A 248     -18.129 -49.159 -14.356  1.00 18.110          C  
ATOM   4078  CD2 TYR A 248     -19.007 -47.112 -13.459  1.00 18.110          C  
ATOM   4079  CE1 TYR A 248     -19.064 -49.108 -15.368  1.00 18.110          C  
ATOM   4080  CE2 TYR A 248     -19.937 -47.061 -14.463  1.00 18.110          C  
ATOM   4081  CZ  TYR A 248     -19.971 -48.053 -15.418  1.00 18.110          C  
ATOM   4082  OH  TYR A 248     -20.907 -48.003 -16.426  1.00 18.110          O  
ATOM   4083  H   TYR A 248     -15.107 -47.237 -10.718  1.00 15.500          H  
ATOM   4084  HA  TYR A 248     -15.297 -48.503 -13.420  1.00 15.530          H  
ATOM   4085 1HB  TYR A 248     -17.103 -49.200 -11.860  1.00 21.730          H  
ATOM   4086 2HB  TYR A 248     -17.438 -47.529 -11.542  1.00 21.730          H  
ATOM   4087  HD1 TYR A 248     -17.417 -49.984 -14.309  1.00 21.730          H  
ATOM   4088  HD2 TYR A 248     -18.980 -46.328 -12.706  1.00 21.730          H  
ATOM   4089  HE1 TYR A 248     -19.092 -49.893 -16.123  1.00 21.730          H  
ATOM   4090  HE2 TYR A 248     -20.649 -46.235 -14.506  1.00 21.730          H  
ATOM   4091  HH  TYR A 248     -20.796 -48.762 -17.003  1.00 21.730          H  
ATOM   4092  N   GLN A 249     -16.008 -45.456 -12.397  1.00 12.830          N  
ATOM   4093  CA  GLN A 249     -16.009 -44.064 -12.801  1.00 12.970          C  
ATOM   4094  C   GLN A 249     -14.581 -43.614 -13.060  1.00 12.450          C  
ATOM   4095  O   GLN A 249     -14.311 -42.842 -13.979  1.00 12.250          O  
ATOM   4096  CB  GLN A 249     -16.654 -43.212 -11.721  1.00 18.100          C  
ATOM   4097  CG  GLN A 249     -16.842 -41.764 -12.081  1.00 18.100          C  
ATOM   4098  CD  GLN A 249     -17.789 -41.579 -13.241  1.00 18.100          C  
ATOM   4099  OE1 GLN A 249     -18.909 -42.103 -13.251  1.00 18.100          O  
ATOM   4100  NE2 GLN A 249     -17.340 -40.839 -14.229  1.00 18.100          N  
ATOM   4101  H   GLN A 249     -16.298 -45.710 -11.448  1.00 15.400          H  
ATOM   4102  HA  GLN A 249     -16.582 -43.969 -13.724  1.00 15.560          H  
ATOM   4103 1HB  GLN A 249     -17.624 -43.634 -11.495  1.00 21.720          H  
ATOM   4104 2HB  GLN A 249     -16.054 -43.260 -10.811  1.00 21.720          H  
ATOM   4105 1HG  GLN A 249     -17.244 -41.261 -11.225  1.00 21.720          H  
ATOM   4106 2HG  GLN A 249     -15.882 -41.322 -12.354  1.00 21.720          H  
ATOM   4107 1HE2 GLN A 249     -17.908 -40.683 -15.032  1.00 21.720          H  
ATOM   4108 2HE2 GLN A 249     -16.423 -40.439 -14.176  1.00 21.720          H  
ATOM   4109  N   LEU A 250     -13.662 -44.113 -12.242  1.00 12.300          N  
ATOM   4110  CA  LEU A 250     -12.263 -43.770 -12.378  1.00 11.880          C  
ATOM   4111  C   LEU A 250     -11.711 -44.345 -13.674  1.00 11.520          C  
ATOM   4112  O   LEU A 250     -10.937 -43.693 -14.380  1.00 11.280          O  
ATOM   4113  CB  LEU A 250     -11.479 -44.369 -11.218  1.00 16.800          C  
ATOM   4114  CG  LEU A 250     -11.723 -43.844  -9.815  1.00 16.800          C  
ATOM   4115  CD1 LEU A 250     -10.985 -44.771  -8.839  1.00 16.800          C  
ATOM   4116  CD2 LEU A 250     -11.207 -42.417  -9.690  1.00 16.800          C  
ATOM   4117  H   LEU A 250     -13.965 -44.723 -11.503  1.00 14.760          H  
ATOM   4118  HA  LEU A 250     -12.160 -42.688 -12.407  1.00 14.260          H  
ATOM   4119 1HB  LEU A 250     -11.662 -45.433 -11.200  1.00 20.160          H  
ATOM   4120 2HB  LEU A 250     -10.438 -44.195 -11.422  1.00 20.160          H  
ATOM   4121  HG  LEU A 250     -12.786 -43.870  -9.586  1.00 20.160          H  
ATOM   4122 1HD1 LEU A 250     -11.142 -44.427  -7.818  1.00 20.160          H  
ATOM   4123 2HD1 LEU A 250     -11.353 -45.786  -8.935  1.00 20.160          H  
ATOM   4124 3HD1 LEU A 250      -9.913 -44.760  -9.056  1.00 20.160          H  
ATOM   4125 1HD2 LEU A 250     -11.370 -42.064  -8.671  1.00 20.160          H  
ATOM   4126 2HD2 LEU A 250     -10.137 -42.398  -9.911  1.00 20.160          H  
ATOM   4127 3HD2 LEU A 250     -11.731 -41.763 -10.381  1.00 20.160          H  
ATOM   4128  N   ALA A 251     -12.113 -45.585 -13.983  1.00 11.590          N  
ATOM   4129  CA  ALA A 251     -11.683 -46.256 -15.203  1.00 11.400          C  
ATOM   4130  C   ALA A 251     -12.210 -45.499 -16.413  1.00 11.370          C  
ATOM   4131  O   ALA A 251     -11.500 -45.326 -17.408  1.00 11.210          O  
ATOM   4132  CB  ALA A 251     -12.149 -47.697 -15.204  1.00 16.040          C  
ATOM   4133  H   ALA A 251     -12.735 -46.057 -13.341  1.00 13.910          H  
ATOM   4134  HA  ALA A 251     -10.597 -46.232 -15.248  1.00 13.680          H  
ATOM   4135 1HB  ALA A 251     -11.809 -48.191 -16.114  1.00 19.240          H  
ATOM   4136 2HB  ALA A 251     -11.741 -48.216 -14.334  1.00 19.240          H  
ATOM   4137 3HB  ALA A 251     -13.236 -47.727 -15.162  1.00 19.240          H  
ATOM   4138  N   THR A 252     -13.449 -45.004 -16.291  1.00 11.630          N  
ATOM   4139  CA  THR A 252     -14.098 -44.233 -17.334  1.00 11.750          C  
ATOM   4140  C   THR A 252     -13.310 -42.961 -17.593  1.00 11.610          C  
ATOM   4141  O   THR A 252     -13.037 -42.628 -18.754  1.00 11.610          O  
ATOM   4142  CB  THR A 252     -15.556 -43.884 -16.941  1.00 16.400          C  
ATOM   4143  OG1 THR A 252     -16.314 -45.101 -16.777  1.00 16.400          O  
ATOM   4144  CG2 THR A 252     -16.211 -43.011 -18.011  1.00 16.400          C  
ATOM   4145  H   THR A 252     -13.987 -45.231 -15.455  1.00 13.960          H  
ATOM   4146  HA  THR A 252     -14.114 -44.823 -18.248  1.00 14.100          H  
ATOM   4147  HB  THR A 252     -15.561 -43.343 -16.011  1.00 19.680          H  
ATOM   4148  HG1 THR A 252     -15.987 -45.587 -15.984  1.00 19.680          H  
ATOM   4149 1HG2 THR A 252     -17.231 -42.783 -17.709  1.00 19.680          H  
ATOM   4150 2HG2 THR A 252     -15.658 -42.079 -18.132  1.00 19.680          H  
ATOM   4151 3HG2 THR A 252     -16.223 -43.548 -18.958  1.00 19.680          H  
ATOM   4152  N   LYS A 253     -12.937 -42.243 -16.522  1.00 11.580          N  
ATOM   4153  CA  LYS A 253     -12.158 -41.025 -16.673  1.00 11.550          C  
ATOM   4154  C   LYS A 253     -10.816 -41.307 -17.338  1.00 11.170          C  
ATOM   4155  O   LYS A 253     -10.379 -40.526 -18.188  1.00 11.110          O  
ATOM   4156  CB  LYS A 253     -11.939 -40.321 -15.332  1.00 16.180          C  
ATOM   4157  CG  LYS A 253     -13.188 -39.601 -14.763  1.00 16.180          C  
ATOM   4158  CD  LYS A 253     -12.946 -39.022 -13.339  1.00 16.180          C  
ATOM   4159  CE  LYS A 253     -11.941 -37.848 -13.344  1.00 16.180          C  
ATOM   4160  NZ  LYS A 253     -11.781 -37.226 -11.993  1.00 16.180          N  
ATOM   4161  H   LYS A 253     -13.237 -42.547 -15.589  1.00 13.900          H  
ATOM   4162  HA  LYS A 253     -12.712 -40.348 -17.321  1.00 13.860          H  
ATOM   4163 1HB  LYS A 253     -11.609 -41.056 -14.594  1.00 19.420          H  
ATOM   4164 2HB  LYS A 253     -11.142 -39.598 -15.452  1.00 19.420          H  
ATOM   4165 1HG  LYS A 253     -13.478 -38.792 -15.435  1.00 19.420          H  
ATOM   4166 2HG  LYS A 253     -14.012 -40.314 -14.715  1.00 19.420          H  
ATOM   4167 1HD  LYS A 253     -13.893 -38.669 -12.935  1.00 19.420          H  
ATOM   4168 2HD  LYS A 253     -12.573 -39.814 -12.688  1.00 19.420          H  
ATOM   4169 1HE  LYS A 253     -10.969 -38.211 -13.661  1.00 19.420          H  
ATOM   4170 2HE  LYS A 253     -12.283 -37.088 -14.045  1.00 19.420          H  
ATOM   4171 1HZ  LYS A 253     -11.110 -36.473 -12.053  1.00 19.420          H  
ATOM   4172 2HZ  LYS A 253     -12.663 -36.855 -11.668  1.00 19.420          H  
ATOM   4173 3HZ  LYS A 253     -11.448 -37.917 -11.337  1.00 19.420          H  
ATOM   4174  N   MET A 254     -10.166 -42.423 -16.972  1.00 11.030          N  
ATOM   4175  CA  MET A 254      -8.881 -42.774 -17.564  1.00 10.770          C  
ATOM   4176  C   MET A 254      -9.007 -42.997 -19.067  1.00 10.830          C  
ATOM   4177  O   MET A 254      -8.198 -42.480 -19.852  1.00 10.750          O  
ATOM   4178  CB  MET A 254      -8.334 -44.047 -16.907  1.00 15.180          C  
ATOM   4179  CG  MET A 254      -6.882 -44.402 -17.245  1.00 15.180          C  
ATOM   4180  SD  MET A 254      -5.689 -43.255 -16.517  1.00 15.180          S  
ATOM   4181  CE  MET A 254      -5.182 -42.322 -17.946  1.00 15.180          C  
ATOM   4182  H   MET A 254     -10.553 -42.999 -16.217  1.00 13.240          H  
ATOM   4183  HA  MET A 254      -8.193 -41.949 -17.396  1.00 12.920          H  
ATOM   4184 1HB  MET A 254      -8.425 -43.961 -15.824  1.00 18.220          H  
ATOM   4185 2HB  MET A 254      -8.954 -44.895 -17.208  1.00 18.220          H  
ATOM   4186 1HG  MET A 254      -6.664 -45.401 -16.878  1.00 18.220          H  
ATOM   4187 2HG  MET A 254      -6.744 -44.406 -18.329  1.00 18.220          H  
ATOM   4188 1HE  MET A 254      -4.435 -41.582 -17.659  1.00 18.220          H  
ATOM   4189 2HE  MET A 254      -4.762 -43.006 -18.661  1.00 18.220          H  
ATOM   4190 3HE  MET A 254      -6.035 -41.819 -18.389  1.00 18.220          H  
ATOM   4191  N   HIS A 255     -10.062 -43.708 -19.477  1.00 11.080          N  
ATOM   4192  CA  HIS A 255     -10.282 -43.986 -20.883  1.00 11.290          C  
ATOM   4193  C   HIS A 255     -10.609 -42.703 -21.642  1.00 11.390          C  
ATOM   4194  O   HIS A 255     -10.155 -42.515 -22.782  1.00 11.510          O  
ATOM   4195  CB  HIS A 255     -11.421 -44.993 -21.058  1.00 15.720          C  
ATOM   4196  CG  HIS A 255     -11.100 -46.380 -20.572  1.00 15.720          C  
ATOM   4197  ND1 HIS A 255     -12.039 -47.388 -20.548  1.00 15.720          N  
ATOM   4198  CD2 HIS A 255      -9.965 -46.917 -20.070  1.00 15.720          C  
ATOM   4199  CE1 HIS A 255     -11.485 -48.488 -20.071  1.00 15.720          C  
ATOM   4200  NE2 HIS A 255     -10.234 -48.231 -19.777  1.00 15.720          N  
ATOM   4201  H   HIS A 255     -10.682 -44.129 -18.774  1.00 13.300          H  
ATOM   4202  HA  HIS A 255      -9.381 -44.410 -21.317  1.00 13.550          H  
ATOM   4203 1HB  HIS A 255     -12.295 -44.639 -20.507  1.00 18.870          H  
ATOM   4204 2HB  HIS A 255     -11.695 -45.052 -22.108  1.00 18.870          H  
ATOM   4205  HD1 HIS A 255     -13.029 -47.241 -20.551  1.00 18.870          H  
ATOM   4206  HD2 HIS A 255      -8.976 -46.514 -19.879  1.00 18.870          H  
ATOM   4207  HE1 HIS A 255     -12.064 -49.404 -19.976  1.00 18.870          H  
ATOM   4208  N   ARG A 256     -11.390 -41.810 -21.015  1.00 11.460          N  
ATOM   4209  CA  ARG A 256     -11.767 -40.554 -21.643  1.00 11.670          C  
ATOM   4210  C   ARG A 256     -10.557 -39.653 -21.820  1.00 11.460          C  
ATOM   4211  O   ARG A 256     -10.413 -39.018 -22.869  1.00 11.670          O  
ATOM   4212  CB  ARG A 256     -12.828 -39.827 -20.819  1.00 16.250          C  
ATOM   4213  CG  ARG A 256     -13.289 -38.448 -21.366  1.00 16.250          C  
ATOM   4214  CD  ARG A 256     -13.927 -38.542 -22.705  1.00 16.250          C  
ATOM   4215  NE  ARG A 256     -14.393 -37.247 -23.170  1.00 16.250          N  
ATOM   4216  CZ  ARG A 256     -14.749 -36.963 -24.441  1.00 16.250          C  
ATOM   4217  NH1 ARG A 256     -14.701 -37.893 -25.375  1.00 16.250          N  
ATOM   4218  NH2 ARG A 256     -15.147 -35.745 -24.752  1.00 16.250          N  
ATOM   4219  H   ARG A 256     -11.778 -42.045 -20.094  1.00 13.750          H  
ATOM   4220  HA  ARG A 256     -12.181 -40.785 -22.620  1.00 14.000          H  
ATOM   4221 1HB  ARG A 256     -13.707 -40.463 -20.720  1.00 19.500          H  
ATOM   4222 2HB  ARG A 256     -12.440 -39.662 -19.815  1.00 19.500          H  
ATOM   4223 1HG  ARG A 256     -14.020 -38.022 -20.679  1.00 19.500          H  
ATOM   4224 2HG  ARG A 256     -12.434 -37.770 -21.445  1.00 19.500          H  
ATOM   4225 1HD  ARG A 256     -13.194 -38.904 -23.422  1.00 19.500          H  
ATOM   4226 2HD  ARG A 256     -14.776 -39.222 -22.662  1.00 19.500          H  
ATOM   4227  HE  ARG A 256     -14.444 -36.496 -22.490  1.00 19.500          H  
ATOM   4228 1HH1 ARG A 256     -14.406 -38.830 -25.146  1.00 19.500          H  
ATOM   4229 2HH1 ARG A 256     -14.966 -37.672 -26.325  1.00 19.500          H  
ATOM   4230 1HH2 ARG A 256     -15.193 -35.025 -24.037  1.00 19.500          H  
ATOM   4231 2HH2 ARG A 256     -15.408 -35.525 -25.707  1.00 19.500          H  
ATOM   4232  N   TYR A 257      -9.691 -39.596 -20.806  1.00 11.160          N  
ATOM   4233  CA  TYR A 257      -8.495 -38.773 -20.857  1.00 11.030          C  
ATOM   4234  C   TYR A 257      -7.632 -39.190 -22.031  1.00 11.010          C  
ATOM   4235  O   TYR A 257      -7.232 -38.356 -22.850  1.00 11.160          O  
ATOM   4236  CB  TYR A 257      -7.715 -38.895 -19.545  1.00 15.490          C  
ATOM   4237  CG  TYR A 257      -6.451 -38.059 -19.460  1.00 15.490          C  
ATOM   4238  CD1 TYR A 257      -6.579 -36.707 -19.215  1.00 15.490          C  
ATOM   4239  CD2 TYR A 257      -5.182 -38.624 -19.578  1.00 15.490          C  
ATOM   4240  CE1 TYR A 257      -5.473 -35.912 -19.089  1.00 15.490          C  
ATOM   4241  CE2 TYR A 257      -4.059 -37.814 -19.446  1.00 15.490          C  
ATOM   4242  CZ  TYR A 257      -4.214 -36.456 -19.197  1.00 15.490          C  
ATOM   4243  OH  TYR A 257      -3.125 -35.622 -19.042  1.00 15.490          O  
ATOM   4244  H   TYR A 257      -9.892 -40.108 -19.943  1.00 13.390          H  
ATOM   4245  HA  TYR A 257      -8.793 -37.735 -21.005  1.00 13.240          H  
ATOM   4246 1HB  TYR A 257      -8.366 -38.616 -18.716  1.00 18.590          H  
ATOM   4247 2HB  TYR A 257      -7.442 -39.939 -19.391  1.00 18.590          H  
ATOM   4248  HD1 TYR A 257      -7.572 -36.269 -19.117  1.00 18.590          H  
ATOM   4249  HD2 TYR A 257      -5.073 -39.689 -19.761  1.00 18.590          H  
ATOM   4250  HE1 TYR A 257      -5.592 -34.847 -18.892  1.00 18.590          H  
ATOM   4251  HE2 TYR A 257      -3.061 -38.245 -19.527  1.00 18.590          H  
ATOM   4252  HH  TYR A 257      -3.437 -34.763 -18.727  1.00 18.590          H  
ATOM   4253  N   ARG A 258      -7.353 -40.493 -22.126  1.00 10.940          N  
ATOM   4254  CA  ARG A 258      -6.512 -40.986 -23.200  1.00 11.070          C  
ATOM   4255  C   ARG A 258      -7.152 -40.768 -24.575  1.00 11.470          C  
ATOM   4256  O   ARG A 258      -6.445 -40.461 -25.554  1.00 11.680          O  
ATOM   4257  CB  ARG A 258      -6.182 -42.445 -22.975  1.00 15.450          C  
ATOM   4258  CG  ARG A 258      -5.308 -42.756 -21.759  1.00 15.450          C  
ATOM   4259  CD  ARG A 258      -4.042 -42.008 -21.733  1.00 15.450          C  
ATOM   4260  NE  ARG A 258      -3.157 -42.513 -20.696  1.00 15.450          N  
ATOM   4261  CZ  ARG A 258      -2.024 -41.913 -20.242  1.00 15.450          C  
ATOM   4262  NH1 ARG A 258      -1.615 -40.768 -20.737  1.00 15.450          N  
ATOM   4263  NH2 ARG A 258      -1.313 -42.487 -19.287  1.00 15.450          N  
ATOM   4264  H   ARG A 258      -7.722 -41.141 -21.419  1.00 13.130          H  
ATOM   4265  HA  ARG A 258      -5.589 -40.419 -23.191  1.00 13.280          H  
ATOM   4266 1HB  ARG A 258      -7.117 -42.994 -22.841  1.00 18.540          H  
ATOM   4267 2HB  ARG A 258      -5.701 -42.847 -23.816  1.00 18.540          H  
ATOM   4268 1HG  ARG A 258      -5.857 -42.540 -20.853  1.00 18.540          H  
ATOM   4269 2HG  ARG A 258      -5.034 -43.805 -21.781  1.00 18.540          H  
ATOM   4270 1HD  ARG A 258      -3.567 -42.092 -22.683  1.00 18.540          H  
ATOM   4271 2HD  ARG A 258      -4.244 -40.971 -21.509  1.00 18.540          H  
ATOM   4272  HE  ARG A 258      -3.415 -43.417 -20.285  1.00 18.540          H  
ATOM   4273 1HH1 ARG A 258      -2.133 -40.312 -21.471  1.00 18.540          H  
ATOM   4274 2HH1 ARG A 258      -0.762 -40.356 -20.388  1.00 18.540          H  
ATOM   4275 1HH2 ARG A 258      -1.611 -43.365 -18.887  1.00 18.540          H  
ATOM   4276 2HH2 ARG A 258      -0.471 -42.046 -18.949  1.00 18.540          H  
ATOM   4277  N   THR A 259      -8.482 -40.904 -24.654  1.00 11.680          N  
ATOM   4278  CA  THR A 259      -9.201 -40.677 -25.898  1.00 12.190          C  
ATOM   4279  C   THR A 259      -9.011 -39.235 -26.346  1.00 12.340          C  
ATOM   4280  O   THR A 259      -8.685 -38.968 -27.507  1.00 12.720          O  
ATOM   4281  CB  THR A 259     -10.708 -40.968 -25.739  1.00 16.860          C  
ATOM   4282  OG1 THR A 259     -10.896 -42.348 -25.395  1.00 16.860          O  
ATOM   4283  CG2 THR A 259     -11.438 -40.658 -27.045  1.00 16.860          C  
ATOM   4284  H   THR A 259      -9.011 -41.220 -23.840  1.00 14.020          H  
ATOM   4285  HA  THR A 259      -8.804 -41.335 -26.664  1.00 14.630          H  
ATOM   4286  HB  THR A 259     -11.118 -40.349 -24.947  1.00 20.230          H  
ATOM   4287  HG1 THR A 259     -10.583 -42.501 -24.476  1.00 20.230          H  
ATOM   4288 1HG2 THR A 259     -12.497 -40.870 -26.922  1.00 20.230          H  
ATOM   4289 2HG2 THR A 259     -11.313 -39.612 -27.301  1.00 20.230          H  
ATOM   4290 3HG2 THR A 259     -11.033 -41.278 -27.844  1.00 20.230          H  
ATOM   4291  N   GLN A 260      -9.182 -38.289 -25.428  1.00 12.150          N  
ATOM   4292  CA  GLN A 260      -9.000 -36.904 -25.805  1.00 12.360          C  
ATOM   4293  C   GLN A 260      -7.563 -36.608 -26.234  1.00 12.300          C  
ATOM   4294  O   GLN A 260      -7.365 -35.837 -27.179  1.00 12.640          O  
ATOM   4295  CB  GLN A 260      -9.444 -35.969 -24.683  1.00 17.220          C  
ATOM   4296  CG  GLN A 260     -10.956 -35.945 -24.495  1.00 17.220          C  
ATOM   4297  CD  GLN A 260     -11.409 -35.039 -23.369  1.00 17.220          C  
ATOM   4298  OE1 GLN A 260     -10.984 -35.148 -22.215  1.00 17.220          O  
ATOM   4299  NE2 GLN A 260     -12.277 -34.099 -23.714  1.00 17.220          N  
ATOM   4300  H   GLN A 260      -9.482 -38.541 -24.479  1.00 14.580          H  
ATOM   4301  HA  GLN A 260      -9.644 -36.706 -26.660  1.00 14.830          H  
ATOM   4302 1HB  GLN A 260      -8.991 -36.299 -23.743  1.00 20.660          H  
ATOM   4303 2HB  GLN A 260      -9.099 -34.958 -24.885  1.00 20.660          H  
ATOM   4304 1HG  GLN A 260     -11.417 -35.602 -25.423  1.00 20.660          H  
ATOM   4305 2HG  GLN A 260     -11.290 -36.957 -24.272  1.00 20.660          H  
ATOM   4306 1HE2 GLN A 260     -12.613 -33.451 -23.030  1.00 20.660          H  
ATOM   4307 2HE2 GLN A 260     -12.591 -34.021 -24.669  1.00 20.660          H  
ATOM   4308  N   LEU A 261      -6.567 -37.225 -25.577  1.00 12.090          N  
ATOM   4309  CA  LEU A 261      -5.190 -36.940 -25.950  1.00 12.270          C  
ATOM   4310  C   LEU A 261      -4.902 -37.346 -27.387  1.00 12.690          C  
ATOM   4311  O   LEU A 261      -4.237 -36.606 -28.108  1.00 13.100          O  
ATOM   4312  CB  LEU A 261      -4.184 -37.715 -25.086  1.00 17.110          C  
ATOM   4313  CG  LEU A 261      -4.071 -37.392 -23.584  1.00 17.110          C  
ATOM   4314  CD1 LEU A 261      -3.061 -38.364 -22.991  1.00 17.110          C  
ATOM   4315  CD2 LEU A 261      -3.694 -35.961 -23.352  1.00 17.110          C  
ATOM   4316  H   LEU A 261      -6.786 -37.816 -24.769  1.00 14.510          H  
ATOM   4317  HA  LEU A 261      -5.020 -35.871 -25.866  1.00 14.720          H  
ATOM   4318 1HB  LEU A 261      -4.438 -38.771 -25.162  1.00 20.530          H  
ATOM   4319 2HB  LEU A 261      -3.196 -37.580 -25.522  1.00 20.530          H  
ATOM   4320  HG  LEU A 261      -5.012 -37.574 -23.102  1.00 20.530          H  
ATOM   4321 1HD1 LEU A 261      -2.968 -38.192 -21.937  1.00 20.530          H  
ATOM   4322 2HD1 LEU A 261      -3.389 -39.377 -23.168  1.00 20.530          H  
ATOM   4323 3HD1 LEU A 261      -2.091 -38.212 -23.464  1.00 20.530          H  
ATOM   4324 1HD2 LEU A 261      -3.618 -35.781 -22.280  1.00 20.530          H  
ATOM   4325 2HD2 LEU A 261      -2.747 -35.755 -23.827  1.00 20.530          H  
ATOM   4326 3HD2 LEU A 261      -4.450 -35.304 -23.764  1.00 20.530          H  
ATOM   4327  N   VAL A 262      -5.425 -38.495 -27.834  1.00 12.720          N  
ATOM   4328  CA  VAL A 262      -5.156 -38.875 -29.220  1.00 13.270          C  
ATOM   4329  C   VAL A 262      -5.918 -37.995 -30.199  1.00 13.970          C  
ATOM   4330  O   VAL A 262      -5.385 -37.633 -31.248  1.00 14.680          O  
ATOM   4331  CB  VAL A 262      -5.413 -40.378 -29.520  1.00 18.360          C  
ATOM   4332  CG1 VAL A 262      -6.890 -40.748 -29.519  1.00 18.360          C  
ATOM   4333  CG2 VAL A 262      -4.825 -40.697 -30.891  1.00 18.360          C  
ATOM   4334  H   VAL A 262      -5.930 -39.098 -27.174  1.00 15.260          H  
ATOM   4335  HA  VAL A 262      -4.098 -38.717 -29.398  1.00 15.920          H  
ATOM   4336  HB  VAL A 262      -4.921 -40.975 -28.752  1.00 22.030          H  
ATOM   4337 1HG1 VAL A 262      -6.988 -41.813 -29.726  1.00 22.030          H  
ATOM   4338 2HG1 VAL A 262      -7.301 -40.541 -28.559  1.00 22.030          H  
ATOM   4339 3HG1 VAL A 262      -7.434 -40.200 -30.277  1.00 22.030          H  
ATOM   4340 1HG2 VAL A 262      -4.971 -41.750 -31.110  1.00 22.030          H  
ATOM   4341 2HG2 VAL A 262      -5.320 -40.110 -31.662  1.00 22.030          H  
ATOM   4342 3HG2 VAL A 262      -3.762 -40.462 -30.898  1.00 22.030          H  
ATOM   4343  N   GLN A 263      -7.151 -37.620 -29.865  1.00 13.900          N  
ATOM   4344  CA  GLN A 263      -7.948 -36.801 -30.767  1.00 14.670          C  
ATOM   4345  C   GLN A 263      -7.282 -35.465 -31.070  1.00 14.820          C  
ATOM   4346  O   GLN A 263      -7.347 -34.972 -32.195  1.00 15.410          O  
ATOM   4347  CB  GLN A 263      -9.330 -36.565 -30.175  1.00 20.230          C  
ATOM   4348  CG  GLN A 263     -10.215 -37.792 -30.148  1.00 20.230          C  
ATOM   4349  CD  GLN A 263     -11.488 -37.527 -29.412  1.00 20.230          C  
ATOM   4350  OE1 GLN A 263     -11.562 -36.548 -28.663  1.00 20.230          O  
ATOM   4351  NE2 GLN A 263     -12.494 -38.365 -29.627  1.00 20.230          N  
ATOM   4352  H   GLN A 263      -7.563 -37.953 -28.985  1.00 16.680          H  
ATOM   4353  HA  GLN A 263      -8.058 -37.343 -31.706  1.00 17.600          H  
ATOM   4354 1HB  GLN A 263      -9.213 -36.215 -29.148  1.00 24.280          H  
ATOM   4355 2HB  GLN A 263      -9.838 -35.780 -30.731  1.00 24.280          H  
ATOM   4356 1HG  GLN A 263     -10.464 -38.059 -31.172  1.00 24.280          H  
ATOM   4357 2HG  GLN A 263      -9.695 -38.612 -29.673  1.00 24.280          H  
ATOM   4358 1HE2 GLN A 263     -13.372 -38.221 -29.177  1.00 24.280          H  
ATOM   4359 2HE2 GLN A 263     -12.378 -39.138 -30.254  1.00 24.280          H  
ATOM   4360  N   GLU A 264      -6.601 -34.908 -30.074  1.00 14.450          N  
ATOM   4361  CA  GLU A 264      -5.930 -33.623 -30.212  1.00 14.730          C  
ATOM   4362  C   GLU A 264      -4.503 -33.691 -30.777  1.00 15.220          C  
ATOM   4363  O   GLU A 264      -3.833 -32.657 -30.862  1.00 15.680          O  
ATOM   4364  CB  GLU A 264      -5.905 -32.913 -28.860  1.00 20.510          C  
ATOM   4365  CG  GLU A 264      -7.281 -32.551 -28.316  1.00 20.510          C  
ATOM   4366  CD  GLU A 264      -8.008 -31.534 -29.159  1.00 20.510          C  
ATOM   4367  OE1 GLU A 264      -7.400 -30.574 -29.549  1.00 20.510          O  
ATOM   4368  OE2 GLU A 264      -9.187 -31.716 -29.404  1.00 20.510          O  
ATOM   4369  H   GLU A 264      -6.631 -35.362 -29.154  1.00 17.340          H  
ATOM   4370  HA  GLU A 264      -6.522 -33.016 -30.897  1.00 17.680          H  
ATOM   4371 1HB  GLU A 264      -5.420 -33.565 -28.127  1.00 24.610          H  
ATOM   4372 2HB  GLU A 264      -5.316 -32.001 -28.933  1.00 24.610          H  
ATOM   4373 1HG  GLU A 264      -7.886 -33.459 -28.265  1.00 24.610          H  
ATOM   4374 2HG  GLU A 264      -7.168 -32.169 -27.304  1.00 24.610          H  
ATOM   4375  N   ASN A 265      -4.012 -34.881 -31.133  1.00 15.280          N  
ATOM   4376  CA  ASN A 265      -2.659 -34.985 -31.663  1.00 15.570          C  
ATOM   4377  C   ASN A 265      -2.572 -34.747 -33.161  1.00 15.790          C  
ATOM   4378  O   ASN A 265      -3.529 -34.950 -33.908  1.00 16.260          O  
ATOM   4379  CB  ASN A 265      -2.017 -36.320 -31.332  1.00 21.680          C  
ATOM   4380  CG  ASN A 265      -1.589 -36.444 -29.909  1.00 21.680          C  
ATOM   4381  OD1 ASN A 265      -1.199 -35.458 -29.268  1.00 21.680          O  
ATOM   4382  ND2 ASN A 265      -1.607 -37.643 -29.404  1.00 21.680          N  
ATOM   4383  H   ASN A 265      -4.592 -35.723 -31.065  1.00 18.340          H  
ATOM   4384  HA  ASN A 265      -2.058 -34.209 -31.189  1.00 18.680          H  
ATOM   4385 1HB  ASN A 265      -2.743 -37.111 -31.534  1.00 26.020          H  
ATOM   4386 2HB  ASN A 265      -1.169 -36.496 -31.984  1.00 26.020          H  
ATOM   4387 1HD2 ASN A 265      -1.319 -37.784 -28.460  1.00 26.020          H  
ATOM   4388 2HD2 ASN A 265      -1.904 -38.416 -29.962  1.00 26.020          H  
ATOM   4389  N   GLY A 266      -1.385 -34.329 -33.594  1.00 15.590          N  
ATOM   4390  CA  GLY A 266      -1.072 -34.155 -35.004  1.00 15.890          C  
ATOM   4391  C   GLY A 266      -0.400 -35.415 -35.528  1.00 15.850          C  
ATOM   4392  O   GLY A 266      -0.516 -36.481 -34.923  1.00 15.680          O  
ATOM   4393  H   GLY A 266      -0.663 -34.152 -32.909  1.00 18.710          H  
ATOM   4394 1HA  GLY A 266      -1.986 -33.958 -35.565  1.00 19.070          H  
ATOM   4395 2HA  GLY A 266      -0.414 -33.296 -35.133  1.00 19.070          H  
ATOM   4396  N   PHE A 267       0.334 -35.289 -36.631  1.00 16.120          N  
ATOM   4397  CA  PHE A 267       0.973 -36.447 -37.257  1.00 16.240          C  
ATOM   4398  C   PHE A 267       2.493 -36.376 -37.199  1.00 15.860          C  
ATOM   4399  O   PHE A 267       3.174 -37.297 -37.634  1.00 15.880          O  
ATOM   4400  CB  PHE A 267       0.556 -36.540 -38.722  1.00 22.690          C  
ATOM   4401  CG  PHE A 267       1.062 -35.387 -39.536  1.00 22.690          C  
ATOM   4402  CD1 PHE A 267       2.322 -35.441 -40.135  1.00 22.690          C  
ATOM   4403  CD2 PHE A 267       0.304 -34.241 -39.691  1.00 22.690          C  
ATOM   4404  CE1 PHE A 267       2.803 -34.385 -40.860  1.00 22.690          C  
ATOM   4405  CE2 PHE A 267       0.787 -33.179 -40.421  1.00 22.690          C  
ATOM   4406  CZ  PHE A 267       2.038 -33.251 -41.004  1.00 22.690          C  
ATOM   4407  H   PHE A 267       0.398 -34.386 -37.082  1.00 19.340          H  
ATOM   4408  HA  PHE A 267       0.648 -37.349 -36.735  1.00 19.490          H  
ATOM   4409 1HB  PHE A 267       0.931 -37.459 -39.156  1.00 27.230          H  
ATOM   4410 2HB  PHE A 267      -0.529 -36.563 -38.793  1.00 27.230          H  
ATOM   4411  HD1 PHE A 267       2.933 -36.338 -40.021  1.00 27.230          H  
ATOM   4412  HD2 PHE A 267      -0.685 -34.183 -39.232  1.00 27.230          H  
ATOM   4413  HE1 PHE A 267       3.790 -34.446 -41.319  1.00 27.230          H  
ATOM   4414  HE2 PHE A 267       0.183 -32.279 -40.540  1.00 27.230          H  
ATOM   4415  HZ  PHE A 267       2.419 -32.409 -41.581  1.00 27.230          H  
ATOM   4416  N   GLY A 268       3.018 -35.245 -36.731  1.00 15.650          N  
ATOM   4417  CA  GLY A 268       4.455 -34.945 -36.688  1.00 15.400          C  
ATOM   4418  C   GLY A 268       5.041 -35.060 -35.284  1.00 15.050          C  
ATOM   4419  O   GLY A 268       6.012 -34.382 -34.946  1.00 15.320          O  
ATOM   4420  H   GLY A 268       2.381 -34.549 -36.381  1.00 18.780          H  
ATOM   4421 1HA  GLY A 268       4.983 -35.616 -37.355  1.00 18.480          H  
ATOM   4422 2HA  GLY A 268       4.619 -33.937 -37.067  1.00 18.480          H  
ATOM   4423  N   ASN A 269       4.391 -35.848 -34.445  1.00 14.610          N  
ATOM   4424  CA  ASN A 269       4.765 -35.998 -33.048  1.00 14.410          C  
ATOM   4425  C   ASN A 269       5.785 -37.107 -32.816  1.00 14.070          C  
ATOM   4426  O   ASN A 269       5.487 -38.291 -32.995  1.00 14.110          O  
ATOM   4427  CB  ASN A 269       3.521 -36.250 -32.238  1.00 20.250          C  
ATOM   4428  CG  ASN A 269       2.557 -35.079 -32.286  1.00 20.250          C  
ATOM   4429  OD1 ASN A 269       2.893 -33.885 -32.120  1.00 20.250          O  
ATOM   4430  ND2 ASN A 269       1.326 -35.413 -32.522  1.00 20.250          N  
ATOM   4431  H   ASN A 269       3.619 -36.386 -34.808  1.00 17.530          H  
ATOM   4432  HA  ASN A 269       5.224 -35.067 -32.712  1.00 17.290          H  
ATOM   4433 1HB  ASN A 269       3.014 -37.132 -32.626  1.00 24.300          H  
ATOM   4434 2HB  ASN A 269       3.794 -36.462 -31.209  1.00 24.300          H  
ATOM   4435 1HD2 ASN A 269       0.610 -34.714 -32.577  1.00 24.300          H  
ATOM   4436 2HD2 ASN A 269       1.085 -36.383 -32.649  1.00 24.300          H  
ATOM   4437  N   THR A 270       6.978 -36.712 -32.390  1.00 13.820          N  
ATOM   4438  CA  THR A 270       8.095 -37.607 -32.147  1.00 13.610          C  
ATOM   4439  C   THR A 270       8.112 -38.094 -30.697  1.00 12.760          C  
ATOM   4440  O   THR A 270       8.249 -37.305 -29.757  1.00 12.500          O  
ATOM   4441  CB  THR A 270       9.378 -36.840 -32.419  1.00 19.140          C  
ATOM   4442  OG1 THR A 270       9.345 -35.668 -31.615  1.00 19.140          O  
ATOM   4443  CG2 THR A 270       9.486 -36.488 -33.898  1.00 19.140          C  
ATOM   4444  H   THR A 270       7.154 -35.718 -32.291  1.00 16.580          H  
ATOM   4445  HA  THR A 270       8.017 -38.467 -32.811  1.00 16.330          H  
ATOM   4446  HB  THR A 270      10.218 -37.420 -32.124  1.00 22.970          H  
ATOM   4447  HG1 THR A 270       9.238 -35.967 -30.686  1.00 22.970          H  
ATOM   4448 1HG2 THR A 270      10.401 -35.926 -34.072  1.00 22.970          H  
ATOM   4449 2HG2 THR A 270       9.507 -37.408 -34.475  1.00 22.970          H  
ATOM   4450 3HG2 THR A 270       8.627 -35.886 -34.203  1.00 22.970          H  
ATOM   4451  N   LEU A 271       8.111 -39.411 -30.528  1.00 12.470          N  
ATOM   4452  CA  LEU A 271       8.002 -40.067 -29.223  1.00 11.810          C  
ATOM   4453  C   LEU A 271       9.069 -39.794 -28.184  1.00 11.500          C  
ATOM   4454  O   LEU A 271       8.771 -39.830 -26.997  1.00 12.030          O  
ATOM   4455  CB  LEU A 271       8.068 -41.586 -29.376  1.00 16.800          C  
ATOM   4456  CG  LEU A 271       6.968 -42.320 -30.083  1.00 16.800          C  
ATOM   4457  CD1 LEU A 271       7.398 -43.777 -30.156  1.00 16.800          C  
ATOM   4458  CD2 LEU A 271       5.654 -42.175 -29.354  1.00 16.800          C  
ATOM   4459  H   LEU A 271       8.067 -39.982 -31.362  1.00 14.960          H  
ATOM   4460  HA  LEU A 271       7.052 -39.768 -28.788  1.00 14.170          H  
ATOM   4461 1HB  LEU A 271       8.979 -41.825 -29.874  1.00 20.160          H  
ATOM   4462 2HB  LEU A 271       8.132 -42.008 -28.378  1.00 20.160          H  
ATOM   4463  HG  LEU A 271       6.857 -41.941 -31.094  1.00 20.160          H  
ATOM   4464 1HD1 LEU A 271       6.639 -44.357 -30.660  1.00 20.160          H  
ATOM   4465 2HD1 LEU A 271       8.346 -43.857 -30.698  1.00 20.160          H  
ATOM   4466 3HD1 LEU A 271       7.525 -44.165 -29.144  1.00 20.160          H  
ATOM   4467 1HD2 LEU A 271       4.895 -42.737 -29.877  1.00 20.160          H  
ATOM   4468 2HD2 LEU A 271       5.759 -42.560 -28.360  1.00 20.160          H  
ATOM   4469 3HD2 LEU A 271       5.355 -41.133 -29.312  1.00 20.160          H  
ATOM   4470  N   PHE A 272      10.303 -39.518 -28.572  1.00 10.750          N  
ATOM   4471  CA  PHE A 272      11.328 -39.400 -27.545  1.00 10.510          C  
ATOM   4472  C   PHE A 272      11.550 -37.961 -27.082  1.00 10.340          C  
ATOM   4473  O   PHE A 272      12.501 -37.695 -26.338  1.00 10.660          O  
ATOM   4474  CB  PHE A 272      12.659 -39.975 -28.057  1.00 14.810          C  
ATOM   4475  CG  PHE A 272      12.649 -41.478 -28.465  1.00 14.810          C  
ATOM   4476  CD1 PHE A 272      11.597 -42.358 -28.158  1.00 14.810          C  
ATOM   4477  CD2 PHE A 272      13.724 -41.992 -29.192  1.00 14.810          C  
ATOM   4478  CE1 PHE A 272      11.637 -43.671 -28.585  1.00 14.810          C  
ATOM   4479  CE2 PHE A 272      13.754 -43.301 -29.607  1.00 14.810          C  
ATOM   4480  CZ  PHE A 272      12.715 -44.138 -29.309  1.00 14.810          C  
ATOM   4481  H   PHE A 272      10.551 -39.436 -29.545  1.00 12.900          H  
ATOM   4482  HA  PHE A 272      11.015 -39.971 -26.671  1.00 12.610          H  
ATOM   4483 1HB  PHE A 272      12.979 -39.399 -28.922  1.00 17.770          H  
ATOM   4484 2HB  PHE A 272      13.419 -39.845 -27.286  1.00 17.770          H  
ATOM   4485  HD1 PHE A 272      10.737 -42.017 -27.592  1.00 17.770          H  
ATOM   4486  HD2 PHE A 272      14.555 -41.334 -29.454  1.00 17.770          H  
ATOM   4487  HE1 PHE A 272      10.808 -44.334 -28.351  1.00 17.770          H  
ATOM   4488  HE2 PHE A 272      14.604 -43.658 -30.188  1.00 17.770          H  
ATOM   4489  HZ  PHE A 272      12.742 -45.163 -29.649  1.00 17.770          H  
ATOM   4490  N   GLU A 273      10.686 -37.033 -27.503  1.00 10.080          N  
ATOM   4491  CA  GLU A 273      10.804 -35.654 -27.050  1.00 10.020          C  
ATOM   4492  C   GLU A 273      10.079 -35.513 -25.702  1.00 10.050          C  
ATOM   4493  O   GLU A 273       9.090 -36.201 -25.426  1.00  9.860          O  
ATOM   4494  CB  GLU A 273      10.296 -34.703 -28.149  1.00 14.050          C  
ATOM   4495  CG  GLU A 273      10.248 -33.212 -27.804  1.00 14.050          C  
ATOM   4496  CD  GLU A 273      11.585 -32.600 -27.503  1.00 14.050          C  
ATOM   4497  OE1 GLU A 273      12.167 -32.973 -26.499  1.00 14.050          O  
ATOM   4498  OE2 GLU A 273      12.006 -31.747 -28.242  1.00 14.050          O  
ATOM   4499  H   GLU A 273       9.915 -37.282 -28.132  1.00 12.100          H  
ATOM   4500  HA  GLU A 273      11.859 -35.430 -26.884  1.00 12.020          H  
ATOM   4501 1HB  GLU A 273      10.953 -34.798 -29.016  1.00 16.860          H  
ATOM   4502 2HB  GLU A 273       9.321 -35.014 -28.475  1.00 16.860          H  
ATOM   4503 1HG  GLU A 273       9.827 -32.696 -28.666  1.00 16.860          H  
ATOM   4504 2HG  GLU A 273       9.589 -33.051 -26.994  1.00 16.860          H  
ATOM   4505  N   THR A 274      10.506 -34.558 -24.885  1.00 10.410          N  
ATOM   4506  CA  THR A 274       9.965 -34.407 -23.526  1.00 10.650          C  
ATOM   4507  C   THR A 274       8.667 -33.627 -23.475  1.00 10.740          C  
ATOM   4508  O   THR A 274       8.085 -33.411 -22.412  1.00 11.030          O  
ATOM   4509  CB  THR A 274      10.997 -33.769 -22.585  1.00 14.810          C  
ATOM   4510  OG1 THR A 274      11.353 -32.465 -23.060  1.00 14.810          O  
ATOM   4511  CG2 THR A 274      12.239 -34.651 -22.549  1.00 14.810          C  
ATOM   4512  H   THR A 274      11.273 -33.953 -25.209  1.00 12.490          H  
ATOM   4513  HA  THR A 274       9.758 -35.401 -23.139  1.00 12.780          H  
ATOM   4514  HB  THR A 274      10.580 -33.684 -21.583  1.00 17.780          H  
ATOM   4515  HG1 THR A 274      11.853 -32.007 -22.376  1.00 17.780          H  
ATOM   4516 1HG2 THR A 274      12.969 -34.200 -21.880  1.00 17.780          H  
ATOM   4517 2HG2 THR A 274      11.978 -35.645 -22.185  1.00 17.780          H  
ATOM   4518 3HG2 THR A 274      12.662 -34.735 -23.548  1.00 17.780          H  
ATOM   4519  N   LYS A 275       8.195 -33.247 -24.644  1.00 10.610          N  
ATOM   4520  CA  LYS A 275       6.953 -32.536 -24.833  1.00 10.840          C  
ATOM   4521  C   LYS A 275       5.805 -33.532 -24.952  1.00 10.790          C  
ATOM   4522  O   LYS A 275       4.643 -33.134 -25.051  1.00 11.010          O  
ATOM   4523  CB  LYS A 275       7.037 -31.691 -26.102  1.00 15.080          C  
ATOM   4524  CG  LYS A 275       8.071 -30.581 -26.034  1.00 15.080          C  
ATOM   4525  CD  LYS A 275       8.190 -29.841 -27.359  1.00 15.080          C  
ATOM   4526  CE  LYS A 275       9.280 -28.773 -27.293  1.00 15.080          C  
ATOM   4527  NZ  LYS A 275       9.491 -28.104 -28.607  1.00 15.080          N  
ATOM   4528  H   LYS A 275       8.758 -33.467 -25.451  1.00 12.730          H  
ATOM   4529  HA  LYS A 275       6.770 -31.897 -23.969  1.00 13.010          H  
ATOM   4530 1HB  LYS A 275       7.278 -32.332 -26.947  1.00 18.100          H  
ATOM   4531 2HB  LYS A 275       6.064 -31.242 -26.304  1.00 18.100          H  
ATOM   4532 1HG  LYS A 275       7.780 -29.874 -25.256  1.00 18.100          H  
ATOM   4533 2HG  LYS A 275       9.042 -30.999 -25.767  1.00 18.100          H  
ATOM   4534 1HD  LYS A 275       8.438 -30.551 -28.151  1.00 18.100          H  
ATOM   4535 2HD  LYS A 275       7.239 -29.368 -27.602  1.00 18.100          H  
ATOM   4536 1HE  LYS A 275       8.998 -28.024 -26.556  1.00 18.100          H  
ATOM   4537 2HE  LYS A 275      10.217 -29.243 -26.982  1.00 18.100          H  
ATOM   4538 1HZ  LYS A 275      10.220 -27.411 -28.516  1.00 18.100          H  
ATOM   4539 2HZ  LYS A 275       9.771 -28.797 -29.292  1.00 18.100          H  
ATOM   4540 3HZ  LYS A 275       8.637 -27.657 -28.906  1.00 18.100          H  
ATOM   4541  N   TYR A 276       6.124 -34.835 -24.953  1.00 10.740          N  
ATOM   4542  CA  TYR A 276       5.098 -35.844 -25.125  1.00 10.790          C  
ATOM   4543  C   TYR A 276       4.972 -36.824 -23.971  1.00 10.710          C  
ATOM   4544  O   TYR A 276       5.937 -37.168 -23.276  1.00 10.870          O  
ATOM   4545  CB  TYR A 276       5.343 -36.606 -26.420  1.00 15.090          C  
ATOM   4546  CG  TYR A 276       5.278 -35.698 -27.582  1.00 15.090          C  
ATOM   4547  CD1 TYR A 276       6.431 -35.153 -28.065  1.00 15.090          C  
ATOM   4548  CD2 TYR A 276       4.066 -35.370 -28.134  1.00 15.090          C  
ATOM   4549  CE1 TYR A 276       6.393 -34.280 -29.116  1.00 15.090          C  
ATOM   4550  CE2 TYR A 276       4.016 -34.501 -29.175  1.00 15.090          C  
ATOM   4551  CZ  TYR A 276       5.175 -33.951 -29.676  1.00 15.090          C  
ATOM   4552  OH  TYR A 276       5.121 -33.082 -30.747  1.00 15.090          O  
ATOM   4553  H   TYR A 276       7.102 -35.130 -24.876  1.00 12.890          H  
ATOM   4554  HA  TYR A 276       4.139 -35.336 -25.210  1.00 12.950          H  
ATOM   4555 1HB  TYR A 276       6.335 -37.076 -26.399  1.00 18.100          H  
ATOM   4556 2HB  TYR A 276       4.600 -37.391 -26.547  1.00 18.100          H  
ATOM   4557  HD1 TYR A 276       7.372 -35.424 -27.603  1.00 18.100          H  
ATOM   4558  HD2 TYR A 276       3.147 -35.796 -27.739  1.00 18.100          H  
ATOM   4559  HE1 TYR A 276       7.316 -33.850 -29.503  1.00 18.100          H  
ATOM   4560  HE2 TYR A 276       3.055 -34.240 -29.605  1.00 18.100          H  
ATOM   4561  HH  TYR A 276       4.258 -33.175 -31.200  1.00 18.100          H  
ATOM   4562  N   TYR A 277       3.760 -37.366 -23.870  1.00 10.560          N  
ATOM   4563  CA  TYR A 277       3.337 -38.347 -22.875  1.00 10.570          C  
ATOM   4564  C   TYR A 277       4.080 -39.662 -22.934  1.00 10.440          C  
ATOM   4565  O   TYR A 277       3.987 -40.459 -22.001  1.00 10.660          O  
ATOM   4566  CB  TYR A 277       1.844 -38.625 -23.032  1.00 14.790          C  
ATOM   4567  CG  TYR A 277       0.966 -37.556 -22.495  1.00 14.790          C  
ATOM   4568  CD1 TYR A 277       0.622 -36.470 -23.278  1.00 14.790          C  
ATOM   4569  CD2 TYR A 277       0.468 -37.678 -21.211  1.00 14.790          C  
ATOM   4570  CE1 TYR A 277      -0.200 -35.502 -22.764  1.00 14.790          C  
ATOM   4571  CE2 TYR A 277      -0.366 -36.714 -20.709  1.00 14.790          C  
ATOM   4572  CZ  TYR A 277      -0.693 -35.630 -21.477  1.00 14.790          C  
ATOM   4573  OH  TYR A 277      -1.534 -34.679 -20.977  1.00 14.790          O  
ATOM   4574  H   TYR A 277       3.056 -37.022 -24.508  1.00 12.670          H  
ATOM   4575  HA  TYR A 277       3.509 -37.915 -21.889  1.00 12.680          H  
ATOM   4576 1HB  TYR A 277       1.605 -38.772 -24.086  1.00 17.750          H  
ATOM   4577 2HB  TYR A 277       1.601 -39.545 -22.509  1.00 17.750          H  
ATOM   4578  HD1 TYR A 277       1.000 -36.374 -24.293  1.00 17.750          H  
ATOM   4579  HD2 TYR A 277       0.732 -38.539 -20.601  1.00 17.750          H  
ATOM   4580  HE1 TYR A 277      -0.474 -34.641 -23.372  1.00 17.750          H  
ATOM   4581  HE2 TYR A 277      -0.767 -36.807 -19.699  1.00 17.750          H  
ATOM   4582  HH  TYR A 277      -1.937 -35.015 -20.166  1.00 17.750          H  
ATOM   4583  N   ASN A 278       4.850 -39.895 -23.997  1.00 10.190          N  
ATOM   4584  CA  ASN A 278       5.601 -41.135 -24.129  1.00 10.160          C  
ATOM   4585  C   ASN A 278       6.438 -41.377 -22.880  1.00 10.430          C  
ATOM   4586  O   ASN A 278       6.570 -42.521 -22.451  1.00 10.660          O  
ATOM   4587  CB  ASN A 278       6.512 -41.116 -25.334  1.00 14.240          C  
ATOM   4588  CG  ASN A 278       7.070 -42.502 -25.658  1.00 14.240          C  
ATOM   4589  OD1 ASN A 278       6.298 -43.390 -26.078  1.00 14.240          O  
ATOM   4590  ND2 ASN A 278       8.357 -42.703 -25.467  1.00 14.240          N  
ATOM   4591  H   ASN A 278       4.911 -39.188 -24.714  1.00 12.230          H  
ATOM   4592  HA  ASN A 278       4.914 -41.968 -24.233  1.00 12.190          H  
ATOM   4593 1HB  ASN A 278       5.993 -40.717 -26.206  1.00 17.080          H  
ATOM   4594 2HB  ASN A 278       7.344 -40.450 -25.116  1.00 17.080          H  
ATOM   4595 1HD2 ASN A 278       8.757 -43.596 -25.660  1.00 17.080          H  
ATOM   4596 2HD2 ASN A 278       8.934 -41.959 -25.123  1.00 17.080          H  
ATOM   4597  N   TYR A 279       6.971 -40.318 -22.251  1.00 10.540          N  
ATOM   4598  CA  TYR A 279       7.790 -40.558 -21.072  1.00 10.900          C  
ATOM   4599  C   TYR A 279       6.981 -41.043 -19.884  1.00 11.180          C  
ATOM   4600  O   TYR A 279       7.520 -41.772 -19.050  1.00 11.440          O  
ATOM   4601  CB  TYR A 279       8.622 -39.328 -20.720  1.00 15.120          C  
ATOM   4602  CG  TYR A 279       9.809 -39.236 -21.614  1.00 15.120          C  
ATOM   4603  CD1 TYR A 279       9.820 -38.387 -22.697  1.00 15.120          C  
ATOM   4604  CD2 TYR A 279      10.895 -40.048 -21.353  1.00 15.120          C  
ATOM   4605  CE1 TYR A 279      10.912 -38.363 -23.521  1.00 15.120          C  
ATOM   4606  CE2 TYR A 279      11.981 -40.023 -22.174  1.00 15.120          C  
ATOM   4607  CZ  TYR A 279      11.989 -39.180 -23.270  1.00 15.120          C  
ATOM   4608  OH  TYR A 279      13.065 -39.160 -24.122  1.00 15.120          O  
ATOM   4609  H   TYR A 279       6.832 -39.362 -22.607  1.00 12.650          H  
ATOM   4610  HA  TYR A 279       8.491 -41.354 -21.318  1.00 13.080          H  
ATOM   4611 1HB  TYR A 279       8.022 -38.423 -20.834  1.00 18.140          H  
ATOM   4612 2HB  TYR A 279       8.965 -39.387 -19.684  1.00 18.140          H  
ATOM   4613  HD1 TYR A 279       8.960 -37.745 -22.913  1.00 18.140          H  
ATOM   4614  HD2 TYR A 279      10.873 -40.717 -20.496  1.00 18.140          H  
ATOM   4615  HE1 TYR A 279      10.920 -37.712 -24.372  1.00 18.140          H  
ATOM   4616  HE2 TYR A 279      12.823 -40.671 -21.965  1.00 18.140          H  
ATOM   4617  HH  TYR A 279      12.889 -38.542 -24.872  1.00 18.140          H  
ATOM   4618  N   ALA A 280       5.707 -40.650 -19.787  1.00 11.190          N  
ATOM   4619  CA  ALA A 280       4.859 -41.087 -18.696  1.00 11.520          C  
ATOM   4620  C   ALA A 280       4.445 -42.522 -18.947  1.00 11.430          C  
ATOM   4621  O   ALA A 280       4.415 -43.339 -18.036  1.00 11.780          O  
ATOM   4622  CB  ALA A 280       3.635 -40.202 -18.574  1.00 16.000          C  
ATOM   4623  H   ALA A 280       5.284 -40.081 -20.514  1.00 13.430          H  
ATOM   4624  HA  ALA A 280       5.432 -41.048 -17.772  1.00 13.820          H  
ATOM   4625 1HB  ALA A 280       3.019 -40.553 -17.748  1.00 19.200          H  
ATOM   4626 2HB  ALA A 280       3.946 -39.176 -18.388  1.00 19.200          H  
ATOM   4627 3HB  ALA A 280       3.063 -40.247 -19.504  1.00 19.200          H  
ATOM   4628  N   TYR A 281       4.165 -42.856 -20.208  1.00 11.040          N  
ATOM   4629  CA  TYR A 281       3.755 -44.219 -20.524  1.00 11.020          C  
ATOM   4630  C   TYR A 281       4.880 -45.183 -20.177  1.00 11.100          C  
ATOM   4631  O   TYR A 281       4.637 -46.282 -19.675  1.00 11.440          O  
ATOM   4632  CB  TYR A 281       3.393 -44.372 -21.996  1.00 15.440          C  
ATOM   4633  CG  TYR A 281       2.060 -43.776 -22.426  1.00 15.440          C  
ATOM   4634  CD1 TYR A 281       2.044 -42.631 -23.179  1.00 15.440          C  
ATOM   4635  CD2 TYR A 281       0.869 -44.402 -22.112  1.00 15.440          C  
ATOM   4636  CE1 TYR A 281       0.877 -42.101 -23.639  1.00 15.440          C  
ATOM   4637  CE2 TYR A 281      -0.325 -43.866 -22.584  1.00 15.440          C  
ATOM   4638  CZ  TYR A 281      -0.303 -42.714 -23.355  1.00 15.440          C  
ATOM   4639  OH  TYR A 281      -1.455 -42.195 -23.862  1.00 15.440          O  
ATOM   4640  H   TYR A 281       4.192 -42.133 -20.933  1.00 13.250          H  
ATOM   4641  HA  TYR A 281       2.890 -44.476 -19.914  1.00 13.220          H  
ATOM   4642 1HB  TYR A 281       4.177 -43.909 -22.600  1.00 18.520          H  
ATOM   4643 2HB  TYR A 281       3.382 -45.431 -22.250  1.00 18.520          H  
ATOM   4644  HD1 TYR A 281       2.956 -42.159 -23.430  1.00 18.520          H  
ATOM   4645  HD2 TYR A 281       0.867 -45.318 -21.524  1.00 18.520          H  
ATOM   4646  HE1 TYR A 281       0.891 -41.203 -24.254  1.00 18.520          H  
ATOM   4647  HE2 TYR A 281      -1.273 -44.361 -22.363  1.00 18.520          H  
ATOM   4648  HH  TYR A 281      -2.168 -42.799 -23.664  1.00 18.520          H  
ATOM   4649  N   VAL A 282       6.113 -44.764 -20.465  1.00 10.890          N  
ATOM   4650  CA  VAL A 282       7.287 -45.558 -20.163  1.00 11.020          C  
ATOM   4651  C   VAL A 282       7.591 -45.554 -18.667  1.00 11.440          C  
ATOM   4652  O   VAL A 282       7.817 -46.617 -18.080  1.00 11.730          O  
ATOM   4653  CB  VAL A 282       8.507 -45.056 -20.955  1.00 15.380          C  
ATOM   4654  CG1 VAL A 282       9.768 -45.791 -20.507  1.00 15.380          C  
ATOM   4655  CG2 VAL A 282       8.258 -45.279 -22.452  1.00 15.380          C  
ATOM   4656  H   VAL A 282       6.221 -43.860 -20.933  1.00 13.070          H  
ATOM   4657  HA  VAL A 282       7.086 -46.585 -20.467  1.00 13.220          H  
ATOM   4658  HB  VAL A 282       8.649 -43.989 -20.765  1.00 18.450          H  
ATOM   4659 1HG1 VAL A 282      10.604 -45.425 -21.071  1.00 18.450          H  
ATOM   4660 2HG1 VAL A 282       9.949 -45.614 -19.448  1.00 18.450          H  
ATOM   4661 3HG1 VAL A 282       9.652 -46.858 -20.678  1.00 18.450          H  
ATOM   4662 1HG2 VAL A 282       9.105 -44.917 -23.022  1.00 18.450          H  
ATOM   4663 2HG2 VAL A 282       8.111 -46.330 -22.644  1.00 18.450          H  
ATOM   4664 3HG2 VAL A 282       7.371 -44.749 -22.764  1.00 18.450          H  
ATOM   4665  N   GLY A 283       7.605 -44.372 -18.037  1.00 11.560          N  
ATOM   4666  CA  GLY A 283       7.882 -44.255 -16.614  1.00 12.020          C  
ATOM   4667  C   GLY A 283       6.892 -45.077 -15.791  1.00 12.420          C  
ATOM   4668  O   GLY A 283       7.259 -45.700 -14.791  1.00 12.770          O  
ATOM   4669  H   GLY A 283       7.432 -43.510 -18.550  1.00 13.870          H  
ATOM   4670 1HA  GLY A 283       8.902 -44.558 -16.404  1.00 14.420          H  
ATOM   4671 2HA  GLY A 283       7.801 -43.205 -16.338  1.00 14.420          H  
ATOM   4672  N   ALA A 284       5.646 -45.148 -16.261  1.00 12.460          N  
ATOM   4673  CA  ALA A 284       4.559 -45.883 -15.636  1.00 12.900          C  
ATOM   4674  C   ALA A 284       4.816 -47.380 -15.525  1.00 12.720          C  
ATOM   4675  O   ALA A 284       4.142 -48.040 -14.737  1.00 13.080          O  
ATOM   4676  CB  ALA A 284       3.277 -45.644 -16.397  1.00 17.880          C  
ATOM   4677  H   ALA A 284       5.399 -44.586 -17.080  1.00 14.950          H  
ATOM   4678  HA  ALA A 284       4.438 -45.505 -14.625  1.00 15.480          H  
ATOM   4679 1HB  ALA A 284       2.460 -46.166 -15.905  1.00 21.460          H  
ATOM   4680 2HB  ALA A 284       3.068 -44.581 -16.419  1.00 21.460          H  
ATOM   4681 3HB  ALA A 284       3.392 -46.010 -17.409  1.00 21.460          H  
ATOM   4682  N   SER A 285       5.712 -47.948 -16.333  1.00 12.240          N  
ATOM   4683  CA  SER A 285       5.991 -49.370 -16.201  1.00 12.160          C  
ATOM   4684  C   SER A 285       7.354 -49.487 -15.539  1.00 11.890          C  
ATOM   4685  O   SER A 285       7.539 -50.213 -14.560  1.00 11.960          O  
ATOM   4686  CB  SER A 285       6.051 -50.037 -17.556  1.00 17.060          C  
ATOM   4687  OG  SER A 285       7.166 -49.602 -18.284  1.00 17.060          O  
ATOM   4688  H   SER A 285       6.248 -47.393 -17.000  1.00 14.690          H  
ATOM   4689  HA  SER A 285       5.240 -49.846 -15.572  1.00 14.590          H  
ATOM   4690 1HB  SER A 285       6.074 -51.105 -17.446  1.00 20.470          H  
ATOM   4691 2HB  SER A 285       5.155 -49.788 -18.105  1.00 20.470          H  
ATOM   4692  HG  SER A 285       7.080 -50.007 -19.150  1.00 20.470          H  
ATOM   4693  N   PHE A 286       8.282 -48.667 -16.015  1.00 11.670          N  
ATOM   4694  CA  PHE A 286       9.661 -48.634 -15.568  1.00 11.500          C  
ATOM   4695  C   PHE A 286       9.847 -48.376 -14.071  1.00 11.860          C  
ATOM   4696  O   PHE A 286      10.555 -49.135 -13.391  1.00 11.870          O  
ATOM   4697  CB  PHE A 286      10.380 -47.591 -16.413  1.00 16.170          C  
ATOM   4698  CG  PHE A 286      11.736 -47.281 -16.036  1.00 16.170          C  
ATOM   4699  CD1 PHE A 286      12.739 -48.160 -16.268  1.00 16.170          C  
ATOM   4700  CD2 PHE A 286      12.024 -46.063 -15.484  1.00 16.170          C  
ATOM   4701  CE1 PHE A 286      14.015 -47.856 -15.946  1.00 16.170          C  
ATOM   4702  CE2 PHE A 286      13.282 -45.736 -15.161  1.00 16.170          C  
ATOM   4703  CZ  PHE A 286      14.304 -46.632 -15.383  1.00 16.170          C  
ATOM   4704  H   PHE A 286       8.033 -48.075 -16.812  1.00 14.000          H  
ATOM   4705  HA  PHE A 286      10.095 -49.606 -15.791  1.00 13.800          H  
ATOM   4706 1HB  PHE A 286      10.383 -47.925 -17.449  1.00 19.400          H  
ATOM   4707 2HB  PHE A 286       9.810 -46.680 -16.387  1.00 19.400          H  
ATOM   4708  HD1 PHE A 286      12.508 -49.114 -16.717  1.00 19.400          H  
ATOM   4709  HD2 PHE A 286      11.223 -45.350 -15.313  1.00 19.400          H  
ATOM   4710  HE1 PHE A 286      14.786 -48.579 -16.148  1.00 19.400          H  
ATOM   4711  HE2 PHE A 286      13.465 -44.766 -14.735  1.00 19.400          H  
ATOM   4712  HZ  PHE A 286      15.326 -46.374 -15.126  1.00 19.400          H  
ATOM   4713  N   VAL A 287       9.220 -47.328 -13.538  1.00 12.210          N  
ATOM   4714  CA  VAL A 287       9.407 -47.035 -12.134  1.00 12.620          C  
ATOM   4715  C   VAL A 287       8.840 -48.145 -11.240  1.00 12.780          C  
ATOM   4716  O   VAL A 287       9.545 -48.530 -10.304  1.00 12.830          O  
ATOM   4717  CB  VAL A 287       8.893 -45.611 -11.809  1.00 17.500          C  
ATOM   4718  CG1 VAL A 287       8.852 -45.347 -10.310  1.00 17.500          C  
ATOM   4719  CG2 VAL A 287       9.820 -44.656 -12.465  1.00 17.500          C  
ATOM   4720  H   VAL A 287       8.616 -46.734 -14.111  1.00 14.650          H  
ATOM   4721  HA  VAL A 287      10.483 -47.003 -11.954  1.00 15.140          H  
ATOM   4722  HB  VAL A 287       7.923 -45.454 -12.215  1.00 21.000          H  
ATOM   4723 1HG1 VAL A 287       8.511 -44.330 -10.136  1.00 21.000          H  
ATOM   4724 2HG1 VAL A 287       8.168 -46.043  -9.830  1.00 21.000          H  
ATOM   4725 3HG1 VAL A 287       9.817 -45.461  -9.893  1.00 21.000          H  
ATOM   4726 1HG2 VAL A 287       9.496 -43.662 -12.273  1.00 21.000          H  
ATOM   4727 2HG2 VAL A 287      10.825 -44.791 -12.070  1.00 21.000          H  
ATOM   4728 3HG2 VAL A 287       9.824 -44.833 -13.534  1.00 21.000          H  
ATOM   4729  N   PRO A 288       7.570 -48.610 -11.387  1.00 12.920          N  
ATOM   4730  CA  PRO A 288       7.040 -49.757 -10.676  1.00 13.100          C  
ATOM   4731  C   PRO A 288       7.900 -51.011 -10.791  1.00 12.790          C  
ATOM   4732  O   PRO A 288       8.070 -51.707  -9.800  1.00 12.960          O  
ATOM   4733  CB  PRO A 288       5.682 -49.959 -11.332  1.00 19.650          C  
ATOM   4734  CG  PRO A 288       5.274 -48.583 -11.729  1.00 19.650          C  
ATOM   4735  CD  PRO A 288       6.544 -47.910 -12.198  1.00 19.650          C  
ATOM   4736  HA  PRO A 288       6.902 -49.479  -9.623  1.00 15.720          H  
ATOM   4737 1HB  PRO A 288       5.786 -50.633 -12.206  1.00 23.580          H  
ATOM   4738 2HB  PRO A 288       4.989 -50.442 -10.633  1.00 23.580          H  
ATOM   4739 1HG  PRO A 288       4.499 -48.636 -12.490  1.00 23.580          H  
ATOM   4740 2HG  PRO A 288       4.833 -48.068 -10.870  1.00 23.580          H  
ATOM   4741 1HD  PRO A 288       6.680 -48.057 -13.264  1.00 23.580          H  
ATOM   4742 2HD  PRO A 288       6.435 -46.878 -11.933  1.00 23.580          H  
ATOM   4743  N   TYR A 289       8.533 -51.259 -11.947  1.00 12.390          N  
ATOM   4744  CA  TYR A 289       9.340 -52.471 -12.053  1.00 12.140          C  
ATOM   4745  C   TYR A 289      10.562 -52.376 -11.139  1.00 12.130          C  
ATOM   4746  O   TYR A 289      10.935 -53.353 -10.472  1.00 12.230          O  
ATOM   4747  CB  TYR A 289       9.735 -52.731 -13.506  1.00 17.100          C  
ATOM   4748  CG  TYR A 289       8.541 -53.037 -14.474  1.00 17.100          C  
ATOM   4749  CD1 TYR A 289       7.224 -53.217 -14.020  1.00 17.100          C  
ATOM   4750  CD2 TYR A 289       8.787 -53.147 -15.825  1.00 17.100          C  
ATOM   4751  CE1 TYR A 289       6.213 -53.487 -14.923  1.00 17.100          C  
ATOM   4752  CE2 TYR A 289       7.785 -53.417 -16.705  1.00 17.100          C  
ATOM   4753  CZ  TYR A 289       6.505 -53.587 -16.264  1.00 17.100          C  
ATOM   4754  OH  TYR A 289       5.514 -53.879 -17.167  1.00 17.100          O  
ATOM   4755  H   TYR A 289       8.358 -50.700 -12.793  1.00 14.870          H  
ATOM   4756  HA  TYR A 289       8.752 -53.315 -11.699  1.00 14.570          H  
ATOM   4757 1HB  TYR A 289      10.238 -51.842 -13.879  1.00 20.520          H  
ATOM   4758 2HB  TYR A 289      10.442 -53.557 -13.560  1.00 20.520          H  
ATOM   4759  HD1 TYR A 289       6.969 -53.141 -12.971  1.00 20.520          H  
ATOM   4760  HD2 TYR A 289       9.772 -53.031 -16.203  1.00 20.520          H  
ATOM   4761  HE1 TYR A 289       5.191 -53.621 -14.576  1.00 20.520          H  
ATOM   4762  HE2 TYR A 289       8.010 -53.506 -17.767  1.00 20.520          H  
ATOM   4763  HH  TYR A 289       5.884 -53.853 -18.059  1.00 20.520          H  
ATOM   4764  N   ILE A 290      11.181 -51.193 -11.082  1.00 12.080          N  
ATOM   4765  CA  ILE A 290      12.305 -51.011 -10.172  1.00 12.150          C  
ATOM   4766  C   ILE A 290      11.793 -51.115  -8.742  1.00 12.590          C  
ATOM   4767  O   ILE A 290      12.414 -51.780  -7.907  1.00 12.690          O  
ATOM   4768  CB  ILE A 290      13.030 -49.681 -10.374  1.00 16.980          C  
ATOM   4769  CG1 ILE A 290      13.696 -49.690 -11.686  1.00 16.980          C  
ATOM   4770  CG2 ILE A 290      14.071 -49.509  -9.278  1.00 16.980          C  
ATOM   4771  CD1 ILE A 290      14.196 -48.347 -12.166  1.00 16.980          C  
ATOM   4772  H   ILE A 290      10.866 -50.438 -11.706  1.00 14.500          H  
ATOM   4773  HA  ILE A 290      13.021 -51.813 -10.337  1.00 14.580          H  
ATOM   4774  HB  ILE A 290      12.311 -48.864 -10.363  1.00 20.380          H  
ATOM   4775 1HG1 ILE A 290      14.535 -50.378 -11.626  1.00 20.380          H  
ATOM   4776 2HG1 ILE A 290      12.992 -50.064 -12.400  1.00 20.380          H  
ATOM   4777 1HG2 ILE A 290      14.580 -48.589  -9.422  1.00 20.380          H  
ATOM   4778 2HG2 ILE A 290      13.594 -49.492  -8.324  1.00 20.380          H  
ATOM   4779 3HG2 ILE A 290      14.787 -50.334  -9.311  1.00 20.380          H  
ATOM   4780 1HD1 ILE A 290      14.660 -48.432 -13.132  1.00 20.380          H  
ATOM   4781 2HD1 ILE A 290      13.335 -47.699 -12.245  1.00 20.380          H  
ATOM   4782 3HD1 ILE A 290      14.923 -47.926 -11.481  1.00 20.380          H  
ATOM   4783  N   ASN A 291      10.671 -50.447  -8.448  1.00 12.910          N  
ATOM   4784  CA  ASN A 291      10.083 -50.491  -7.122  1.00 13.380          C  
ATOM   4785  C   ASN A 291       9.807 -51.935  -6.700  1.00 13.430          C  
ATOM   4786  O   ASN A 291       9.993 -52.278  -5.531  1.00 13.680          O  
ATOM   4787  CB  ASN A 291       8.830 -49.629  -7.095  1.00 18.540          C  
ATOM   4788  CG  ASN A 291       8.203 -49.465  -5.751  1.00 18.540          C  
ATOM   4789  OD1 ASN A 291       8.857 -49.127  -4.761  1.00 18.540          O  
ATOM   4790  ND2 ASN A 291       6.914 -49.674  -5.706  1.00 18.540          N  
ATOM   4791  H   ASN A 291      10.218 -49.877  -9.169  1.00 15.490          H  
ATOM   4792  HA  ASN A 291      10.791 -50.091  -6.409  1.00 16.060          H  
ATOM   4793 1HB  ASN A 291       9.056 -48.645  -7.511  1.00 22.250          H  
ATOM   4794 2HB  ASN A 291       8.096 -50.087  -7.742  1.00 22.250          H  
ATOM   4795 1HD2 ASN A 291       6.418 -49.569  -4.845  1.00 22.250          H  
ATOM   4796 2HD2 ASN A 291       6.427 -49.917  -6.544  1.00 22.250          H  
ATOM   4797  N   TRP A 292       9.397 -52.795  -7.640  1.00 13.230          N  
ATOM   4798  CA  TRP A 292       9.165 -54.192  -7.323  1.00 13.340          C  
ATOM   4799  C   TRP A 292      10.478 -54.854  -6.920  1.00 13.140          C  
ATOM   4800  O   TRP A 292      10.536 -55.522  -5.890  1.00 13.400          O  
ATOM   4801  CB  TRP A 292       8.589 -54.958  -8.516  1.00 18.630          C  
ATOM   4802  CG  TRP A 292       7.216 -54.533  -8.936  1.00 18.630          C  
ATOM   4803  CD1 TRP A 292       6.334 -53.745  -8.252  1.00 18.630          C  
ATOM   4804  CD2 TRP A 292       6.553 -54.903 -10.165  1.00 18.630          C  
ATOM   4805  NE1 TRP A 292       5.175 -53.600  -8.973  1.00 18.630          N  
ATOM   4806  CE2 TRP A 292       5.294 -54.303 -10.146  1.00 18.630          C  
ATOM   4807  CE3 TRP A 292       6.923 -55.687 -11.262  1.00 18.630          C  
ATOM   4808  CZ2 TRP A 292       4.399 -54.461 -11.183  1.00 18.630          C  
ATOM   4809  CZ3 TRP A 292       6.024 -55.847 -12.291  1.00 18.630          C  
ATOM   4810  CH2 TRP A 292       4.795 -55.254 -12.256  1.00 18.630          C  
ATOM   4811  H   TRP A 292       9.188 -52.439  -8.573  1.00 15.880          H  
ATOM   4812  HA  TRP A 292       8.475 -54.257  -6.486  1.00 16.010          H  
ATOM   4813 1HB  TRP A 292       9.247 -54.835  -9.368  1.00 22.360          H  
ATOM   4814 2HB  TRP A 292       8.559 -56.023  -8.282  1.00 22.360          H  
ATOM   4815  HD1 TRP A 292       6.518 -53.294  -7.282  1.00 22.360          H  
ATOM   4816  HE1 TRP A 292       4.366 -53.066  -8.689  1.00 22.360          H  
ATOM   4817  HE3 TRP A 292       7.898 -56.163 -11.298  1.00 22.360          H  
ATOM   4818  HZ2 TRP A 292       3.414 -53.998 -11.173  1.00 22.360          H  
ATOM   4819  HZ3 TRP A 292       6.312 -56.449 -13.129  1.00 22.360          H  
ATOM   4820  HH2 TRP A 292       4.111 -55.405 -13.089  1.00 22.360          H  
ATOM   4821  N   ALA A 293      11.567 -54.587  -7.666  1.00 12.750          N  
ATOM   4822  CA  ALA A 293      12.865 -55.182  -7.329  1.00 12.620          C  
ATOM   4823  C   ALA A 293      13.283 -54.803  -5.918  1.00 12.900          C  
ATOM   4824  O   ALA A 293      13.794 -55.633  -5.159  1.00 13.040          O  
ATOM   4825  CB  ALA A 293      13.936 -54.716  -8.304  1.00 17.720          C  
ATOM   4826  H   ALA A 293      11.454 -54.035  -8.528  1.00 15.300          H  
ATOM   4827  HA  ALA A 293      12.763 -56.257  -7.376  1.00 15.140          H  
ATOM   4828 1HB  ALA A 293      14.887 -55.183  -8.051  1.00 21.260          H  
ATOM   4829 2HB  ALA A 293      13.648 -54.990  -9.310  1.00 21.260          H  
ATOM   4830 3HB  ALA A 293      14.039 -53.638  -8.245  1.00 21.260          H  
ATOM   4831  N   ILE A 294      13.007 -53.558  -5.551  1.00 13.040          N  
ATOM   4832  CA  ILE A 294      13.325 -53.047  -4.229  1.00 13.380          C  
ATOM   4833  C   ILE A 294      12.477 -53.755  -3.181  1.00 13.760          C  
ATOM   4834  O   ILE A 294      13.021 -54.261  -2.197  1.00 13.970          O  
ATOM   4835  CB  ILE A 294      13.104 -51.530  -4.232  1.00 18.600          C  
ATOM   4836  CG1 ILE A 294      14.167 -50.907  -5.161  1.00 18.600          C  
ATOM   4837  CG2 ILE A 294      13.200 -50.951  -2.791  1.00 18.600          C  
ATOM   4838  CD1 ILE A 294      13.864 -49.521  -5.565  1.00 18.600          C  
ATOM   4839  H   ILE A 294      12.608 -52.938  -6.266  1.00 15.650          H  
ATOM   4840  HA  ILE A 294      14.363 -53.244  -4.010  1.00 16.060          H  
ATOM   4841  HB  ILE A 294      12.130 -51.308  -4.644  1.00 22.320          H  
ATOM   4842 1HG1 ILE A 294      15.113 -50.904  -4.628  1.00 22.320          H  
ATOM   4843 2HG1 ILE A 294      14.280 -51.511  -6.060  1.00 22.320          H  
ATOM   4844 1HG2 ILE A 294      13.043 -49.879  -2.805  1.00 22.320          H  
ATOM   4845 2HG2 ILE A 294      12.439 -51.401  -2.159  1.00 22.320          H  
ATOM   4846 3HG2 ILE A 294      14.181 -51.164  -2.378  1.00 22.320          H  
ATOM   4847 1HD1 ILE A 294      14.663 -49.139  -6.193  1.00 22.320          H  
ATOM   4848 2HD1 ILE A 294      12.947 -49.523  -6.118  1.00 22.320          H  
ATOM   4849 3HD1 ILE A 294      13.748 -48.895  -4.714  1.00 22.320          H  
ATOM   4850  N   LYS A 295      11.159 -53.817  -3.393  1.00 13.900          N  
ATOM   4851  CA  LYS A 295      10.259 -54.459  -2.442  1.00 14.310          C  
ATOM   4852  C   LYS A 295      10.604 -55.921  -2.225  1.00 14.280          C  
ATOM   4853  O   LYS A 295      10.585 -56.403  -1.085  1.00 14.620          O  
ATOM   4854  CB  LYS A 295       8.812 -54.336  -2.913  1.00 19.870          C  
ATOM   4855  CG  LYS A 295       8.208 -52.928  -2.759  1.00 19.870          C  
ATOM   4856  CD  LYS A 295       6.844 -52.796  -3.470  1.00 19.870          C  
ATOM   4857  CE  LYS A 295       5.739 -53.630  -2.793  1.00 19.870          C  
ATOM   4858  NZ  LYS A 295       4.398 -53.416  -3.429  1.00 19.870          N  
ATOM   4859  H   LYS A 295      10.771 -53.382  -4.235  1.00 16.680          H  
ATOM   4860  HA  LYS A 295      10.348 -53.954  -1.489  1.00 17.170          H  
ATOM   4861 1HB  LYS A 295       8.760 -54.607  -3.969  1.00 23.840          H  
ATOM   4862 2HB  LYS A 295       8.206 -55.045  -2.361  1.00 23.840          H  
ATOM   4863 1HG  LYS A 295       8.082 -52.705  -1.700  1.00 23.840          H  
ATOM   4864 2HG  LYS A 295       8.898 -52.194  -3.180  1.00 23.840          H  
ATOM   4865 1HD  LYS A 295       6.551 -51.746  -3.466  1.00 23.840          H  
ATOM   4866 2HD  LYS A 295       6.952 -53.115  -4.509  1.00 23.840          H  
ATOM   4867 1HE  LYS A 295       5.985 -54.684  -2.869  1.00 23.840          H  
ATOM   4868 2HE  LYS A 295       5.679 -53.353  -1.741  1.00 23.840          H  
ATOM   4869 1HZ  LYS A 295       3.706 -53.981  -2.956  1.00 23.840          H  
ATOM   4870 2HZ  LYS A 295       4.138 -52.441  -3.358  1.00 23.840          H  
ATOM   4871 3HZ  LYS A 295       4.438 -53.683  -4.402  1.00 23.840          H  
ATOM   4872  N   ASP A 296      10.946 -56.629  -3.300  1.00 13.920          N  
ATOM   4873  CA  ASP A 296      11.312 -58.021  -3.169  1.00 13.930          C  
ATOM   4874  C   ASP A 296      12.670 -58.172  -2.511  1.00 13.940          C  
ATOM   4875  O   ASP A 296      12.842 -59.055  -1.674  1.00 14.180          O  
ATOM   4876  CB  ASP A 296      11.266 -58.737  -4.502  1.00 19.500          C  
ATOM   4877  CG  ASP A 296       9.823 -59.047  -5.044  1.00 19.500          C  
ATOM   4878  OD1 ASP A 296       8.826 -58.941  -4.319  1.00 19.500          O  
ATOM   4879  OD2 ASP A 296       9.749 -59.446  -6.172  1.00 19.500          O  
ATOM   4880  H   ASP A 296      10.915 -56.192  -4.225  1.00 16.700          H  
ATOM   4881  HA  ASP A 296      10.587 -58.501  -2.526  1.00 16.720          H  
ATOM   4882 1HB  ASP A 296      11.755 -58.087  -5.228  1.00 23.400          H  
ATOM   4883 2HB  ASP A 296      11.835 -59.651  -4.445  1.00 23.400          H  
ATOM   4884  N   ALA A 297      13.638 -57.300  -2.820  1.00 13.720          N  
ATOM   4885  CA  ALA A 297      14.931 -57.408  -2.161  1.00 13.810          C  
ATOM   4886  C   ALA A 297      14.746 -57.268  -0.646  1.00 14.280          C  
ATOM   4887  O   ALA A 297      15.380 -57.983   0.140  1.00 14.500          O  
ATOM   4888  CB  ALA A 297      15.887 -56.339  -2.681  1.00 19.300          C  
ATOM   4889  H   ALA A 297      13.511 -56.593  -3.551  1.00 16.460          H  
ATOM   4890  HA  ALA A 297      15.340 -58.394  -2.371  1.00 16.570          H  
ATOM   4891 1HB  ALA A 297      16.855 -56.426  -2.189  1.00 23.160          H  
ATOM   4892 2HB  ALA A 297      16.012 -56.459  -3.758  1.00 23.160          H  
ATOM   4893 3HB  ALA A 297      15.467 -55.354  -2.474  1.00 23.160          H  
ATOM   4894  N   ILE A 298      13.830 -56.384  -0.225  1.00 14.490          N  
ATOM   4895  CA  ILE A 298      13.575 -56.189   1.197  1.00 15.000          C  
ATOM   4896  C   ILE A 298      12.976 -57.456   1.807  1.00 15.260          C  
ATOM   4897  O   ILE A 298      13.531 -58.032   2.746  1.00 15.570          O  
ATOM   4898  CB  ILE A 298      12.585 -55.007   1.389  1.00 20.800          C  
ATOM   4899  CG1 ILE A 298      13.254 -53.685   0.960  1.00 20.800          C  
ATOM   4900  CG2 ILE A 298      12.115 -54.918   2.885  1.00 20.800          C  
ATOM   4901  CD1 ILE A 298      12.276 -52.537   0.729  1.00 20.800          C  
ATOM   4902  H   ILE A 298      13.362 -55.794  -0.925  1.00 17.390          H  
ATOM   4903  HA  ILE A 298      14.518 -55.966   1.694  1.00 18.000          H  
ATOM   4904  HB  ILE A 298      11.721 -55.155   0.752  1.00 24.960          H  
ATOM   4905 1HG1 ILE A 298      13.939 -53.383   1.752  1.00 24.960          H  
ATOM   4906 2HG1 ILE A 298      13.830 -53.843   0.062  1.00 24.960          H  
ATOM   4907 1HG2 ILE A 298      11.418 -54.099   3.013  1.00 24.960          H  
ATOM   4908 2HG2 ILE A 298      11.619 -55.838   3.186  1.00 24.960          H  
ATOM   4909 3HG2 ILE A 298      12.982 -54.754   3.526  1.00 24.960          H  
ATOM   4910 1HD1 ILE A 298      12.837 -51.641   0.458  1.00 24.960          H  
ATOM   4911 2HD1 ILE A 298      11.612 -52.797  -0.075  1.00 24.960          H  
ATOM   4912 3HD1 ILE A 298      11.694 -52.349   1.599  1.00 24.960          H  
ATOM   4913  N   LYS A 299      11.881 -57.942   1.216  1.00 15.200          N  
ATOM   4914  CA  LYS A 299      11.180 -59.125   1.718  1.00 15.480          C  
ATOM   4915  C   LYS A 299      12.038 -60.377   1.752  1.00 15.730          C  
ATOM   4916  O   LYS A 299      11.929 -61.198   2.665  1.00 16.410          O  
ATOM   4917  CB  LYS A 299       9.977 -59.435   0.836  1.00 21.560          C  
ATOM   4918  CG  LYS A 299       8.786 -58.471   0.937  1.00 21.560          C  
ATOM   4919  CD  LYS A 299       7.588 -58.973   0.083  1.00 21.560          C  
ATOM   4920  CE  LYS A 299       7.942 -58.896  -1.416  1.00 21.560          C  
ATOM   4921  NZ  LYS A 299       6.830 -59.191  -2.329  1.00 21.560          N  
ATOM   4922  H   LYS A 299      11.496 -57.436   0.412  1.00 18.240          H  
ATOM   4923  HA  LYS A 299      10.845 -58.916   2.733  1.00 18.580          H  
ATOM   4924 1HB  LYS A 299      10.333 -59.429  -0.186  1.00 25.870          H  
ATOM   4925 2HB  LYS A 299       9.623 -60.441   1.052  1.00 25.870          H  
ATOM   4926 1HG  LYS A 299       8.474 -58.396   1.979  1.00 25.870          H  
ATOM   4927 2HG  LYS A 299       9.083 -57.484   0.598  1.00 25.870          H  
ATOM   4928 1HD  LYS A 299       7.351 -60.004   0.344  1.00 25.870          H  
ATOM   4929 2HD  LYS A 299       6.714 -58.353   0.276  1.00 25.870          H  
ATOM   4930 1HE  LYS A 299       8.314 -57.898  -1.636  1.00 25.870          H  
ATOM   4931 2HE  LYS A 299       8.715 -59.620  -1.630  1.00 25.870          H  
ATOM   4932 1HZ  LYS A 299       7.258 -59.107  -3.276  1.00 25.870          H  
ATOM   4933 2HZ  LYS A 299       6.487 -60.125  -2.184  1.00 25.870          H  
ATOM   4934 3HZ  LYS A 299       6.085 -58.531  -2.214  1.00 25.870          H  
ATOM   4935  N   ARG A 300      12.888 -60.527   0.746  1.00 15.230          N  
ATOM   4936  CA  ARG A 300      13.711 -61.703   0.582  1.00 15.490          C  
ATOM   4937  C   ARG A 300      15.081 -61.653   1.277  1.00 15.590          C  
ATOM   4938  O   ARG A 300      15.858 -62.602   1.139  1.00 15.910          O  
ATOM   4939  CB  ARG A 300      13.922 -61.940  -0.894  1.00 21.580          C  
ATOM   4940  CG  ARG A 300      12.697 -62.250  -1.709  1.00 21.580          C  
ATOM   4941  CD  ARG A 300      13.038 -62.319  -3.163  1.00 21.580          C  
ATOM   4942  NE  ARG A 300      11.851 -62.546  -3.971  1.00 21.580          N  
ATOM   4943  CZ  ARG A 300      11.790 -62.532  -5.324  1.00 21.580          C  
ATOM   4944  NH1 ARG A 300      12.859 -62.301  -6.067  1.00 21.580          N  
ATOM   4945  NH2 ARG A 300      10.627 -62.748  -5.913  1.00 21.580          N  
ATOM   4946  H   ARG A 300      12.922 -59.814   0.013  1.00 18.280          H  
ATOM   4947  HA  ARG A 300      13.159 -62.549   0.988  1.00 18.590          H  
ATOM   4948 1HB  ARG A 300      14.389 -61.074  -1.339  1.00 25.900          H  
ATOM   4949 2HB  ARG A 300      14.569 -62.781  -1.001  1.00 25.900          H  
ATOM   4950 1HG  ARG A 300      12.282 -63.208  -1.402  1.00 25.900          H  
ATOM   4951 2HG  ARG A 300      11.950 -61.468  -1.569  1.00 25.900          H  
ATOM   4952 1HD  ARG A 300      13.492 -61.375  -3.470  1.00 25.900          H  
ATOM   4953 2HD  ARG A 300      13.739 -63.135  -3.338  1.00 25.900          H  
ATOM   4954  HE  ARG A 300      10.988 -62.730  -3.474  1.00 25.900          H  
ATOM   4955 1HH1 ARG A 300      13.779 -62.114  -5.652  1.00 25.900          H  
ATOM   4956 2HH1 ARG A 300      12.776 -62.294  -7.076  1.00 25.900          H  
ATOM   4957 1HH2 ARG A 300       9.800 -62.914  -5.357  1.00 25.900          H  
ATOM   4958 2HH2 ARG A 300      10.555 -62.726  -6.917  1.00 25.900          H  
ATOM   4959  N   GLY A 301      15.400 -60.567   1.997  1.00 15.390          N  
ATOM   4960  CA  GLY A 301      16.690 -60.479   2.687  1.00 15.540          C  
ATOM   4961  C   GLY A 301      17.944 -60.137   1.852  1.00 15.120          C  
ATOM   4962  O   GLY A 301      19.044 -60.562   2.212  1.00 15.390          O  
ATOM   4963  H   GLY A 301      14.723 -59.801   2.108  1.00 18.470          H  
ATOM   4964 1HA  GLY A 301      16.594 -59.730   3.473  1.00 18.650          H  
ATOM   4965 2HA  GLY A 301      16.863 -61.423   3.199  1.00 18.650          H  
ATOM   4966  N   TYR A 302      17.796 -59.421   0.737  1.00 14.540          N  
ATOM   4967  CA  TYR A 302      18.933 -59.039  -0.114  1.00 14.190          C  
ATOM   4968  C   TYR A 302      19.383 -57.626   0.242  1.00 14.040          C  
ATOM   4969  O   TYR A 302      18.623 -56.676   0.058  1.00 13.910          O  
ATOM   4970  CB  TYR A 302      18.518 -59.088  -1.588  1.00 20.010          C  
ATOM   4971  CG  TYR A 302      18.337 -60.462  -2.156  1.00 20.010          C  
ATOM   4972  CD1 TYR A 302      17.270 -61.232  -1.825  1.00 20.010          C  
ATOM   4973  CD2 TYR A 302      19.233 -60.919  -3.049  1.00 20.010          C  
ATOM   4974  CE1 TYR A 302      17.135 -62.490  -2.372  1.00 20.010          C  
ATOM   4975  CE2 TYR A 302      19.099 -62.155  -3.608  1.00 20.010          C  
ATOM   4976  CZ  TYR A 302      18.048 -62.946  -3.255  1.00 20.010          C  
ATOM   4977  OH  TYR A 302      17.896 -64.213  -3.772  1.00 20.010          O  
ATOM   4978  H   TYR A 302      16.865 -59.082   0.483  1.00 17.450          H  
ATOM   4979  HA  TYR A 302      19.765 -59.722   0.063  1.00 17.030          H  
ATOM   4980 1HB  TYR A 302      17.592 -58.570  -1.698  1.00 24.010          H  
ATOM   4981 2HB  TYR A 302      19.261 -58.561  -2.192  1.00 24.010          H  
ATOM   4982  HD1 TYR A 302      16.551 -60.861  -1.119  1.00 24.010          H  
ATOM   4983  HD2 TYR A 302      20.060 -60.293  -3.308  1.00 24.010          H  
ATOM   4984  HE1 TYR A 302      16.315 -63.127  -2.109  1.00 24.010          H  
ATOM   4985  HE2 TYR A 302      19.837 -62.509  -4.325  1.00 24.010          H  
ATOM   4986  HH  TYR A 302      18.626 -64.413  -4.367  1.00 24.010          H  
ATOM   4987  N   GLU A 303      20.618 -57.443   0.727  1.00 14.160          N  
ATOM   4988  CA  GLU A 303      21.001 -56.091   1.128  1.00 14.130          C  
ATOM   4989  C   GLU A 303      21.292 -55.173  -0.049  1.00 13.450          C  
ATOM   4990  O   GLU A 303      21.128 -53.957   0.082  1.00 13.170          O  
ATOM   4991  CB  GLU A 303      22.214 -56.098   2.064  1.00 19.790          C  
ATOM   4992  CG  GLU A 303      21.964 -56.719   3.446  1.00 19.790          C  
ATOM   4993  CD  GLU A 303      20.979 -55.948   4.279  1.00 19.790          C  
ATOM   4994  OE1 GLU A 303      21.120 -54.754   4.361  1.00 19.790          O  
ATOM   4995  OE2 GLU A 303      20.088 -56.547   4.831  1.00 19.790          O  
ATOM   4996  H   GLU A 303      21.292 -58.217   0.863  1.00 16.990          H  
ATOM   4997  HA  GLU A 303      20.166 -55.658   1.682  1.00 16.960          H  
ATOM   4998 1HB  GLU A 303      23.039 -56.622   1.593  1.00 23.750          H  
ATOM   4999 2HB  GLU A 303      22.541 -55.070   2.224  1.00 23.750          H  
ATOM   5000 1HG  GLU A 303      21.588 -57.734   3.305  1.00 23.750          H  
ATOM   5001 2HG  GLU A 303      22.912 -56.786   3.977  1.00 23.750          H  
ATOM   5002  N   THR A 304      21.775 -55.746  -1.165  1.00 13.290          N  
ATOM   5003  CA  THR A 304      22.193 -54.960  -2.326  1.00 12.710          C  
ATOM   5004  C   THR A 304      21.584 -55.407  -3.662  1.00 12.170          C  
ATOM   5005  O   THR A 304      21.421 -56.615  -3.916  1.00 12.240          O  
ATOM   5006  CB  THR A 304      23.741 -55.008  -2.456  1.00 18.030          C  
ATOM   5007  OG1 THR A 304      24.335 -54.481  -1.271  1.00 18.030          O  
ATOM   5008  CG2 THR A 304      24.278 -54.217  -3.693  1.00 18.030          C  
ATOM   5009  H   THR A 304      21.877 -56.753  -1.197  1.00 15.950          H  
ATOM   5010  HA  THR A 304      21.892 -53.936  -2.153  1.00 15.250          H  
ATOM   5011  HB  THR A 304      24.029 -56.014  -2.543  1.00 21.630          H  
ATOM   5012  HG1 THR A 304      24.063 -55.025  -0.526  1.00 21.630          H  
ATOM   5013 1HG2 THR A 304      25.353 -54.303  -3.714  1.00 21.630          H  
ATOM   5014 2HG2 THR A 304      23.888 -54.621  -4.621  1.00 21.630          H  
ATOM   5015 3HG2 THR A 304      23.999 -53.165  -3.610  1.00 21.630          H  
ATOM   5016  N   ILE A 305      21.266 -54.397  -4.492  1.00 11.660          N  
ATOM   5017  CA  ILE A 305      20.833 -54.550  -5.883  1.00 11.080          C  
ATOM   5018  C   ILE A 305      21.906 -53.974  -6.812  1.00 11.020          C  
ATOM   5019  O   ILE A 305      22.304 -52.809  -6.669  1.00 11.110          O  
ATOM   5020  CB  ILE A 305      19.497 -53.823  -6.199  1.00 15.740          C  
ATOM   5021  CG1 ILE A 305      18.330 -54.377  -5.342  1.00 15.740          C  
ATOM   5022  CG2 ILE A 305      19.181 -54.008  -7.698  1.00 15.740          C  
ATOM   5023  CD1 ILE A 305      17.035 -53.549  -5.391  1.00 15.740          C  
ATOM   5024  H   ILE A 305      21.394 -53.453  -4.111  1.00 13.990          H  
ATOM   5025  HA  ILE A 305      20.725 -55.604  -6.104  1.00 13.300          H  
ATOM   5026  HB  ILE A 305      19.597 -52.762  -5.974  1.00 18.890          H  
ATOM   5027 1HG1 ILE A 305      18.079 -55.356  -5.693  1.00 18.890          H  
ATOM   5028 2HG1 ILE A 305      18.664 -54.451  -4.309  1.00 18.890          H  
ATOM   5029 1HG2 ILE A 305      18.268 -53.498  -7.940  1.00 18.890          H  
ATOM   5030 2HG2 ILE A 305      19.967 -53.601  -8.328  1.00 18.890          H  
ATOM   5031 3HG2 ILE A 305      19.075 -55.074  -7.911  1.00 18.890          H  
ATOM   5032 1HD1 ILE A 305      16.301 -54.036  -4.764  1.00 18.890          H  
ATOM   5033 2HD1 ILE A 305      17.229 -52.541  -5.017  1.00 18.890          H  
ATOM   5034 3HD1 ILE A 305      16.644 -53.486  -6.400  1.00 18.890          H  
ATOM   5035  N   TYR A 306      22.363 -54.783  -7.764  1.00 10.950          N  
ATOM   5036  CA  TYR A 306      23.349 -54.353  -8.733  1.00 10.950          C  
ATOM   5037  C   TYR A 306      22.721 -53.945 -10.053  1.00 10.250          C  
ATOM   5038  O   TYR A 306      21.877 -54.650 -10.614  1.00  9.920          O  
ATOM   5039  CB  TYR A 306      24.341 -55.450  -9.026  1.00 15.330          C  
ATOM   5040  CG  TYR A 306      25.271 -55.772  -7.944  1.00 15.330          C  
ATOM   5041  CD1 TYR A 306      25.110 -56.916  -7.207  1.00 15.330          C  
ATOM   5042  CD2 TYR A 306      26.289 -54.918  -7.671  1.00 15.330          C  
ATOM   5043  CE1 TYR A 306      25.993 -57.189  -6.198  1.00 15.330          C  
ATOM   5044  CE2 TYR A 306      27.153 -55.193  -6.645  1.00 15.330          C  
ATOM   5045  CZ  TYR A 306      27.002 -56.318  -5.910  1.00 15.330          C  
ATOM   5046  OH  TYR A 306      27.867 -56.582  -4.881  1.00 15.330          O  
ATOM   5047  H   TYR A 306      22.017 -55.737  -7.805  1.00 13.140          H  
ATOM   5048  HA  TYR A 306      23.874 -53.500  -8.326  1.00 13.140          H  
ATOM   5049 1HB  TYR A 306      23.776 -56.330  -9.225  1.00 18.400          H  
ATOM   5050 2HB  TYR A 306      24.891 -55.197  -9.903  1.00 18.400          H  
ATOM   5051  HD1 TYR A 306      24.291 -57.606  -7.433  1.00 18.400          H  
ATOM   5052  HD2 TYR A 306      26.414 -54.011  -8.264  1.00 18.400          H  
ATOM   5053  HE1 TYR A 306      25.896 -58.080  -5.630  1.00 18.400          H  
ATOM   5054  HE2 TYR A 306      27.967 -54.507  -6.420  1.00 18.400          H  
ATOM   5055  HH  TYR A 306      27.596 -57.392  -4.433  1.00 18.400          H  
ATOM   5056  N   PHE A 307      23.202 -52.855 -10.603  1.00 10.110          N  
ATOM   5057  CA  PHE A 307      22.705 -52.389 -11.881  1.00  9.520          C  
ATOM   5058  C   PHE A 307      23.737 -52.621 -12.986  1.00  9.630          C  
ATOM   5059  O   PHE A 307      24.931 -52.357 -12.811  1.00 10.100          O  
ATOM   5060  CB  PHE A 307      22.309 -50.923 -11.715  1.00 13.560          C  
ATOM   5061  CG  PHE A 307      21.117 -50.768 -10.791  1.00 13.560          C  
ATOM   5062  CD1 PHE A 307      21.280 -50.745  -9.415  1.00 13.560          C  
ATOM   5063  CD2 PHE A 307      19.844 -50.657 -11.292  1.00 13.560          C  
ATOM   5064  CE1 PHE A 307      20.214 -50.649  -8.582  1.00 13.560          C  
ATOM   5065  CE2 PHE A 307      18.760 -50.539 -10.441  1.00 13.560          C  
ATOM   5066  CZ  PHE A 307      18.959 -50.555  -9.087  1.00 13.560          C  
ATOM   5067  H   PHE A 307      23.871 -52.298 -10.069  1.00 12.130          H  
ATOM   5068  HA  PHE A 307      21.805 -52.952 -12.139  1.00 11.420          H  
ATOM   5069 1HB  PHE A 307      23.138 -50.349 -11.310  1.00 16.280          H  
ATOM   5070 2HB  PHE A 307      22.051 -50.508 -12.656  1.00 16.280          H  
ATOM   5071  HD1 PHE A 307      22.275 -50.826  -8.991  1.00 16.280          H  
ATOM   5072  HD2 PHE A 307      19.703 -50.675 -12.366  1.00 16.280          H  
ATOM   5073  HE1 PHE A 307      20.375 -50.662  -7.515  1.00 16.280          H  
ATOM   5074  HE2 PHE A 307      17.752 -50.453 -10.840  1.00 16.280          H  
ATOM   5075  HZ  PHE A 307      18.117 -50.493  -8.413  1.00 16.280          H  
ATOM   5076  N   ILE A 308      23.270 -53.083 -14.138  1.00  9.260          N  
ATOM   5077  CA  ILE A 308      24.188 -53.331 -15.255  1.00  9.400          C  
ATOM   5078  C   ILE A 308      24.254 -52.176 -16.241  1.00  9.080          C  
ATOM   5079  O   ILE A 308      23.239 -51.782 -16.819  1.00  8.660          O  
ATOM   5080  CB  ILE A 308      23.805 -54.635 -15.985  1.00 13.100          C  
ATOM   5081  CG1 ILE A 308      24.119 -55.878 -15.091  1.00 13.100          C  
ATOM   5082  CG2 ILE A 308      24.454 -54.727 -17.367  1.00 13.100          C  
ATOM   5083  CD1 ILE A 308      22.966 -56.323 -14.171  1.00 13.100          C  
ATOM   5084  H   ILE A 308      22.263 -53.305 -14.204  1.00 11.110          H  
ATOM   5085  HA  ILE A 308      25.190 -53.467 -14.849  1.00 11.280          H  
ATOM   5086  HB  ILE A 308      22.732 -54.647 -16.129  1.00 15.720          H  
ATOM   5087 1HG1 ILE A 308      24.355 -56.714 -15.756  1.00 15.720          H  
ATOM   5088 2HG1 ILE A 308      24.988 -55.663 -14.481  1.00 15.720          H  
ATOM   5089 1HG2 ILE A 308      24.148 -55.647 -17.855  1.00 15.720          H  
ATOM   5090 2HG2 ILE A 308      24.149 -53.892 -17.994  1.00 15.720          H  
ATOM   5091 3HG2 ILE A 308      25.492 -54.713 -17.278  1.00 15.720          H  
ATOM   5092 1HD1 ILE A 308      23.270 -57.203 -13.634  1.00 15.720          H  
ATOM   5093 2HD1 ILE A 308      22.694 -55.548 -13.464  1.00 15.720          H  
ATOM   5094 3HD1 ILE A 308      22.100 -56.559 -14.793  1.00 15.720          H  
ATOM   5095  N   SER A 309      25.460 -51.640 -16.438  1.00  9.340          N  
ATOM   5096  CA  SER A 309      25.683 -50.500 -17.318  1.00  9.170          C  
ATOM   5097  C   SER A 309      25.728 -50.944 -18.811  1.00  8.960          C  
ATOM   5098  O   SER A 309      25.875 -52.141 -19.086  1.00  9.110          O  
ATOM   5099  CB  SER A 309      26.968 -49.824 -16.903  1.00 12.910          C  
ATOM   5100  OG  SER A 309      28.048 -50.587 -17.236  1.00 12.910          O  
ATOM   5101  H   SER A 309      26.269 -52.002 -15.931  1.00 11.210          H  
ATOM   5102  HA  SER A 309      24.879 -49.810 -17.147  1.00 11.000          H  
ATOM   5103 1HB  SER A 309      27.070 -48.881 -17.328  1.00 15.490          H  
ATOM   5104 2HB  SER A 309      26.956 -49.670 -15.823  1.00 15.490          H  
ATOM   5105  HG  SER A 309      28.142 -51.225 -16.517  1.00 15.490          H  
ATOM   5106  N   ARG A 310      25.629 -50.008 -19.801  1.00  8.750          N  
ATOM   5107  CA  ARG A 310      25.445 -48.553 -19.652  1.00  8.740          C  
ATOM   5108  C   ARG A 310      24.123 -48.172 -18.969  1.00  8.510          C  
ATOM   5109  O   ARG A 310      24.115 -47.329 -18.073  1.00  8.790          O  
ATOM   5110  CB  ARG A 310      25.545 -47.839 -21.001  1.00 12.240          C  
ATOM   5111  CG  ARG A 310      25.510 -46.299 -20.894  1.00 12.240          C  
ATOM   5112  CD  ARG A 310      25.750 -45.579 -22.200  1.00 12.240          C  
ATOM   5113  NE  ARG A 310      25.702 -44.108 -22.041  1.00 12.240          N  
ATOM   5114  CZ  ARG A 310      25.413 -43.198 -23.034  1.00 12.240          C  
ATOM   5115  NH1 ARG A 310      25.145 -43.586 -24.279  1.00 12.240          N  
ATOM   5116  NH2 ARG A 310      25.358 -41.897 -22.765  1.00 12.240          N  
ATOM   5117  H   ARG A 310      25.695 -50.355 -20.747  1.00 10.500          H  
ATOM   5118  HA  ARG A 310      26.262 -48.154 -19.078  1.00 10.490          H  
ATOM   5119 1HB  ARG A 310      26.473 -48.118 -21.499  1.00 14.690          H  
ATOM   5120 2HB  ARG A 310      24.718 -48.141 -21.642  1.00 14.690          H  
ATOM   5121 1HG  ARG A 310      24.517 -46.011 -20.562  1.00 14.690          H  
ATOM   5122 2HG  ARG A 310      26.253 -45.950 -20.172  1.00 14.690          H  
ATOM   5123 1HD  ARG A 310      26.721 -45.818 -22.544  1.00 14.690          H  
ATOM   5124 2HD  ARG A 310      25.007 -45.884 -22.929  1.00 14.690          H  
ATOM   5125  HE  ARG A 310      25.944 -43.741 -21.103  1.00 14.690          H  
ATOM   5126 1HH1 ARG A 310      25.152 -44.562 -24.521  1.00 14.690          H  
ATOM   5127 2HH1 ARG A 310      24.868 -42.876 -24.980  1.00 14.690          H  
ATOM   5128 1HH2 ARG A 310      25.476 -41.533 -21.804  1.00 14.690          H  
ATOM   5129 2HH2 ARG A 310      25.123 -41.247 -23.502  1.00 14.690          H  
ATOM   5130  N   ASP A 311      23.032 -48.876 -19.300  1.00  8.150          N  
ATOM   5131  CA  ASP A 311      21.686 -48.538 -18.811  1.00  8.070          C  
ATOM   5132  C   ASP A 311      21.614 -48.386 -17.300  1.00  8.230          C  
ATOM   5133  O   ASP A 311      20.976 -47.452 -16.787  1.00  8.360          O  
ATOM   5134  CB  ASP A 311      20.703 -49.662 -19.142  1.00 11.330          C  
ATOM   5135  CG  ASP A 311      20.424 -49.861 -20.603  1.00 11.330          C  
ATOM   5136  OD1 ASP A 311      20.844 -49.078 -21.403  1.00 11.330          O  
ATOM   5137  OD2 ASP A 311      19.795 -50.838 -20.910  1.00 11.330          O  
ATOM   5138  H   ASP A 311      23.115 -49.608 -19.995  1.00  9.780          H  
ATOM   5139  HA  ASP A 311      21.369 -47.604 -19.279  1.00  9.680          H  
ATOM   5140 1HB  ASP A 311      21.085 -50.602 -18.732  1.00 13.600          H  
ATOM   5141 2HB  ASP A 311      19.757 -49.460 -18.646  1.00 13.600          H  
ATOM   5142  N   GLY A 312      22.322 -49.268 -16.594  1.00  8.360          N  
ATOM   5143  CA  GLY A 312      22.372 -49.356 -15.147  1.00  8.640          C  
ATOM   5144  C   GLY A 312      22.765 -48.077 -14.446  1.00  8.850          C  
ATOM   5145  O   GLY A 312      22.433 -47.888 -13.279  1.00  9.060          O  
ATOM   5146  H   GLY A 312      22.805 -50.014 -17.093  1.00 10.030          H  
ATOM   5147 1HA  GLY A 312      21.423 -49.718 -14.781  1.00 10.370          H  
ATOM   5148 2HA  GLY A 312      23.091 -50.118 -14.873  1.00 10.370          H  
ATOM   5149  N   HIS A 313      23.431 -47.159 -15.132  1.00  8.890          N  
ATOM   5150  CA  HIS A 313      23.803 -45.928 -14.470  1.00  9.200          C  
ATOM   5151  C   HIS A 313      22.551 -45.099 -14.177  1.00  9.000          C  
ATOM   5152  O   HIS A 313      22.449 -44.438 -13.136  1.00  9.300          O  
ATOM   5153  CB  HIS A 313      24.749 -45.125 -15.351  1.00 12.760          C  
ATOM   5154  CG  HIS A 313      26.134 -45.685 -15.487  1.00 12.760          C  
ATOM   5155  ND1 HIS A 313      27.048 -45.701 -14.453  1.00 12.760          N  
ATOM   5156  CD2 HIS A 313      26.769 -46.210 -16.556  1.00 12.760          C  
ATOM   5157  CE1 HIS A 313      28.186 -46.220 -14.891  1.00 12.760          C  
ATOM   5158  NE2 HIS A 313      28.037 -46.546 -16.154  1.00 12.760          N  
ATOM   5159  H   HIS A 313      23.668 -47.311 -16.118  1.00 10.670          H  
ATOM   5160  HA  HIS A 313      24.300 -46.147 -13.526  1.00 11.040          H  
ATOM   5161 1HB  HIS A 313      24.329 -45.076 -16.352  1.00 15.310          H  
ATOM   5162 2HB  HIS A 313      24.810 -44.120 -14.977  1.00 15.310          H  
ATOM   5163  HD1 HIS A 313      26.924 -45.313 -13.536  1.00 15.310          H  
ATOM   5164  HD2 HIS A 313      26.458 -46.376 -17.580  1.00 15.310          H  
ATOM   5165  HE1 HIS A 313      29.042 -46.308 -14.243  1.00 15.310          H  
ATOM   5166  N   PHE A 314      21.594 -45.137 -15.100  1.00  8.570          N  
ATOM   5167  CA  PHE A 314      20.375 -44.372 -14.972  1.00  8.450          C  
ATOM   5168  C   PHE A 314      19.401 -45.146 -14.132  1.00  8.310          C  
ATOM   5169  O   PHE A 314      18.753 -44.603 -13.234  1.00  8.570          O  
ATOM   5170  CB  PHE A 314      19.770 -44.047 -16.314  1.00 11.880          C  
ATOM   5171  CG  PHE A 314      18.594 -43.268 -16.158  1.00 11.880          C  
ATOM   5172  CD1 PHE A 314      18.724 -41.954 -15.804  1.00 11.880          C  
ATOM   5173  CD2 PHE A 314      17.344 -43.807 -16.323  1.00 11.880          C  
ATOM   5174  CE1 PHE A 314      17.653 -41.201 -15.623  1.00 11.880          C  
ATOM   5175  CE2 PHE A 314      16.261 -43.030 -16.136  1.00 11.880          C  
ATOM   5176  CZ  PHE A 314      16.427 -41.714 -15.786  1.00 11.880          C  
ATOM   5177  H   PHE A 314      21.688 -45.766 -15.899  1.00 10.280          H  
ATOM   5178  HA  PHE A 314      20.600 -43.438 -14.458  1.00 10.140          H  
ATOM   5179 1HB  PHE A 314      20.466 -43.456 -16.869  1.00 14.250          H  
ATOM   5180 2HB  PHE A 314      19.542 -44.958 -16.878  1.00 14.250          H  
ATOM   5181  HD1 PHE A 314      19.714 -41.519 -15.659  1.00 14.250          H  
ATOM   5182  HD2 PHE A 314      17.240 -44.852 -16.593  1.00 14.250          H  
ATOM   5183  HE1 PHE A 314      17.779 -40.172 -15.337  1.00 14.250          H  
ATOM   5184  HE2 PHE A 314      15.270 -43.447 -16.247  1.00 14.250          H  
ATOM   5185  HZ  PHE A 314      15.578 -41.072 -15.625  1.00 14.250          H  
ATOM   5186  N   LEU A 315      19.301 -46.440 -14.416  1.00  8.010          N  
ATOM   5187  CA  LEU A 315      18.381 -47.285 -13.684  1.00  7.890          C  
ATOM   5188  C   LEU A 315      18.723 -47.196 -12.191  1.00  8.330          C  
ATOM   5189  O   LEU A 315      17.814 -47.131 -11.360  1.00  8.360          O  
ATOM   5190  CB  LEU A 315      18.483 -48.712 -14.213  1.00 11.090          C  
ATOM   5191  CG  LEU A 315      17.567 -49.109 -15.389  1.00 11.090          C  
ATOM   5192  CD1 LEU A 315      17.667 -48.117 -16.563  1.00 11.090          C  
ATOM   5193  CD2 LEU A 315      17.980 -50.510 -15.865  1.00 11.090          C  
ATOM   5194  H   LEU A 315      19.858 -46.828 -15.185  1.00  9.610          H  
ATOM   5195  HA  LEU A 315      17.367 -46.916 -13.825  1.00  9.470          H  
ATOM   5196 1HB  LEU A 315      19.483 -48.875 -14.517  1.00 13.310          H  
ATOM   5197 2HB  LEU A 315      18.246 -49.383 -13.403  1.00 13.310          H  
ATOM   5198  HG  LEU A 315      16.564 -49.118 -15.050  1.00 13.310          H  
ATOM   5199 1HD1 LEU A 315      17.009 -48.438 -17.356  1.00 13.310          H  
ATOM   5200 2HD1 LEU A 315      17.373 -47.128 -16.245  1.00 13.310          H  
ATOM   5201 3HD1 LEU A 315      18.670 -48.087 -16.933  1.00 13.310          H  
ATOM   5202 1HD2 LEU A 315      17.331 -50.825 -16.676  1.00 13.310          H  
ATOM   5203 2HD2 LEU A 315      19.015 -50.492 -16.216  1.00 13.310          H  
ATOM   5204 3HD2 LEU A 315      17.894 -51.208 -15.049  1.00 13.310          H  
ATOM   5205  N   LYS A 316      20.025 -47.144 -11.851  1.00  8.740          N  
ATOM   5206  CA  LYS A 316      20.442 -46.952 -10.475  1.00  9.250          C  
ATOM   5207  C   LYS A 316      19.930 -45.612  -9.960  1.00  9.430          C  
ATOM   5208  O   LYS A 316      19.304 -45.565  -8.911  1.00  9.620          O  
ATOM   5209  CB  LYS A 316      21.959 -46.990 -10.331  1.00 12.750          C  
ATOM   5210  CG  LYS A 316      22.455 -46.786  -8.893  1.00 12.750          C  
ATOM   5211  CD  LYS A 316      23.981 -46.843  -8.823  1.00 12.750          C  
ATOM   5212  CE  LYS A 316      24.523 -46.654  -7.389  1.00 12.750          C  
ATOM   5213  NZ  LYS A 316      24.299 -45.245  -6.826  1.00 12.750          N  
ATOM   5214  H   LYS A 316      20.758 -47.261 -12.552  1.00 10.490          H  
ATOM   5215  HA  LYS A 316      20.010 -47.742  -9.865  1.00 11.100          H  
ATOM   5216 1HB  LYS A 316      22.332 -47.948 -10.684  1.00 15.300          H  
ATOM   5217 2HB  LYS A 316      22.402 -46.218 -10.962  1.00 15.300          H  
ATOM   5218 1HG  LYS A 316      22.114 -45.820  -8.514  1.00 15.300          H  
ATOM   5219 2HG  LYS A 316      22.032 -47.563  -8.264  1.00 15.300          H  
ATOM   5220 1HD  LYS A 316      24.302 -47.819  -9.187  1.00 15.300          H  
ATOM   5221 2HD  LYS A 316      24.405 -46.075  -9.471  1.00 15.300          H  
ATOM   5222 1HE  LYS A 316      24.048 -47.369  -6.744  1.00 15.300          H  
ATOM   5223 2HE  LYS A 316      25.592 -46.855  -7.400  1.00 15.300          H  
ATOM   5224 1HZ  LYS A 316      24.689 -45.201  -5.898  1.00 15.300          H  
ATOM   5225 2HZ  LYS A 316      24.758 -44.573  -7.410  1.00 15.300          H  
ATOM   5226 3HZ  LYS A 316      23.287 -44.981  -6.753  1.00 15.300          H  
ATOM   5227  N   GLN A 317      20.139 -44.506 -10.700  1.00  9.410          N  
ATOM   5228  CA  GLN A 317      19.679 -43.201 -10.204  1.00  9.690          C  
ATOM   5229  C   GLN A 317      18.181 -43.235  -9.852  1.00  9.470          C  
ATOM   5230  O   GLN A 317      17.762 -42.708  -8.808  1.00  9.810          O  
ATOM   5231  CB  GLN A 317      19.959 -42.106 -11.243  1.00 13.450          C  
ATOM   5232  CG  GLN A 317      19.627 -40.697 -10.780  1.00 13.450          C  
ATOM   5233  CD  GLN A 317      19.966 -39.636 -11.826  1.00 13.450          C  
ATOM   5234  OE1 GLN A 317      20.259 -39.930 -12.991  1.00 13.450          O  
ATOM   5235  NE2 GLN A 317      19.931 -38.383 -11.405  1.00 13.450          N  
ATOM   5236  H   GLN A 317      20.678 -44.560 -11.573  1.00 11.290          H  
ATOM   5237  HA  GLN A 317      20.234 -42.970  -9.294  1.00 11.630          H  
ATOM   5238 1HB  GLN A 317      21.010 -42.142 -11.533  1.00 16.140          H  
ATOM   5239 2HB  GLN A 317      19.371 -42.308 -12.142  1.00 16.140          H  
ATOM   5240 1HG  GLN A 317      18.560 -40.637 -10.565  1.00 16.140          H  
ATOM   5241 2HG  GLN A 317      20.198 -40.483  -9.878  1.00 16.140          H  
ATOM   5242 1HE2 GLN A 317      20.145 -37.635 -12.037  1.00 16.140          H  
ATOM   5243 2HE2 GLN A 317      19.701 -38.178 -10.456  1.00 16.140          H  
ATOM   5244  N   ILE A 318      17.389 -43.870 -10.713  1.00  8.960          N  
ATOM   5245  CA  ILE A 318      15.958 -44.027 -10.483  1.00  8.800          C  
ATOM   5246  C   ILE A 318      15.713 -44.837  -9.214  1.00  8.930          C  
ATOM   5247  O   ILE A 318      14.893 -44.444  -8.377  1.00  9.150          O  
ATOM   5248  CB  ILE A 318      15.312 -44.705 -11.703  1.00 12.380          C  
ATOM   5249  CG1 ILE A 318      15.420 -43.773 -12.925  1.00 12.380          C  
ATOM   5250  CG2 ILE A 318      13.832 -45.052 -11.381  1.00 12.380          C  
ATOM   5251  CD1 ILE A 318      14.444 -42.622 -12.948  1.00 12.380          C  
ATOM   5252  H   ILE A 318      17.824 -44.245 -11.565  1.00 10.750          H  
ATOM   5253  HA  ILE A 318      15.522 -43.045 -10.335  1.00 10.560          H  
ATOM   5254  HB  ILE A 318      15.853 -45.611 -11.954  1.00 14.860          H  
ATOM   5255 1HG1 ILE A 318      16.416 -43.330 -12.905  1.00 14.860          H  
ATOM   5256 2HG1 ILE A 318      15.350 -44.345 -13.812  1.00 14.860          H  
ATOM   5257 1HG2 ILE A 318      13.371 -45.509 -12.236  1.00 14.860          H  
ATOM   5258 2HG2 ILE A 318      13.790 -45.736 -10.546  1.00 14.860          H  
ATOM   5259 3HG2 ILE A 318      13.279 -44.164 -11.121  1.00 14.860          H  
ATOM   5260 1HD1 ILE A 318      14.614 -42.001 -13.799  1.00 14.860          H  
ATOM   5261 2HD1 ILE A 318      13.462 -43.022 -13.025  1.00 14.860          H  
ATOM   5262 3HD1 ILE A 318      14.527 -42.029 -12.055  1.00 14.860          H  
ATOM   5263  N   ALA A 319      16.402 -45.975  -9.070  1.00  8.880          N  
ATOM   5264  CA  ALA A 319      16.245 -46.790  -7.880  1.00  9.080          C  
ATOM   5265  C   ALA A 319      16.626 -46.033  -6.633  1.00  9.660          C  
ATOM   5266  O   ALA A 319      15.916 -46.087  -5.638  1.00  9.840          O  
ATOM   5267  CB  ALA A 319      17.097 -48.022  -7.972  1.00 12.630          C  
ATOM   5268  H   ALA A 319      17.030 -46.286  -9.820  1.00 10.660          H  
ATOM   5269  HA  ALA A 319      15.204 -47.071  -7.799  1.00 10.900          H  
ATOM   5270 1HB  ALA A 319      16.954 -48.634  -7.087  1.00 15.160          H  
ATOM   5271 2HB  ALA A 319      16.822 -48.575  -8.858  1.00 15.160          H  
ATOM   5272 3HB  ALA A 319      18.144 -47.727  -8.044  1.00 15.160          H  
ATOM   5273  N   ASP A 320      17.695 -45.244  -6.678  1.00  9.980          N  
ATOM   5274  CA  ASP A 320      18.107 -44.533  -5.484  1.00 10.580          C  
ATOM   5275  C   ASP A 320      16.982 -43.637  -4.993  1.00 10.670          C  
ATOM   5276  O   ASP A 320      16.680 -43.627  -3.797  1.00 11.030          O  
ATOM   5277  CB  ASP A 320      19.374 -43.706  -5.747  1.00 14.570          C  
ATOM   5278  CG  ASP A 320      20.668 -44.573  -5.903  1.00 14.570          C  
ATOM   5279  OD1 ASP A 320      20.630 -45.725  -5.563  1.00 14.570          O  
ATOM   5280  OD2 ASP A 320      21.684 -44.058  -6.352  1.00 14.570          O  
ATOM   5281  H   ASP A 320      18.263 -45.214  -7.522  1.00 11.980          H  
ATOM   5282  HA  ASP A 320      18.327 -45.262  -4.707  1.00 12.700          H  
ATOM   5283 1HB  ASP A 320      19.233 -43.126  -6.663  1.00 17.490          H  
ATOM   5284 2HB  ASP A 320      19.517 -42.994  -4.931  1.00 17.490          H  
ATOM   5285  N   LYS A 321      16.293 -42.954  -5.916  1.00 10.360          N  
ATOM   5286  CA  LYS A 321      15.169 -42.109  -5.513  1.00 10.510          C  
ATOM   5287  C   LYS A 321      14.033 -42.943  -4.908  1.00 10.360          C  
ATOM   5288  O   LYS A 321      13.469 -42.584  -3.867  1.00 10.700          O  
ATOM   5289  CB  LYS A 321      14.643 -41.305  -6.709  1.00 14.650          C  
ATOM   5290  CG  LYS A 321      15.581 -40.194  -7.177  1.00 14.650          C  
ATOM   5291  CD  LYS A 321      15.001 -39.418  -8.372  1.00 14.650          C  
ATOM   5292  CE  LYS A 321      15.962 -38.323  -8.855  1.00 14.650          C  
ATOM   5293  NZ  LYS A 321      16.065 -37.166  -7.899  1.00 14.650          N  
ATOM   5294  H   LYS A 321      16.625 -42.986  -6.889  1.00 12.430          H  
ATOM   5295  HA  LYS A 321      15.521 -41.417  -4.745  1.00 12.610          H  
ATOM   5296 1HB  LYS A 321      14.487 -41.982  -7.552  1.00 17.580          H  
ATOM   5297 2HB  LYS A 321      13.678 -40.865  -6.460  1.00 17.580          H  
ATOM   5298 1HG  LYS A 321      15.759 -39.512  -6.349  1.00 17.580          H  
ATOM   5299 2HG  LYS A 321      16.535 -40.638  -7.473  1.00 17.580          H  
ATOM   5300 1HD  LYS A 321      14.808 -40.107  -9.199  1.00 17.580          H  
ATOM   5301 2HD  LYS A 321      14.061 -38.957  -8.082  1.00 17.580          H  
ATOM   5302 1HE  LYS A 321      16.949 -38.767  -8.978  1.00 17.580          H  
ATOM   5303 2HE  LYS A 321      15.620 -37.942  -9.815  1.00 17.580          H  
ATOM   5304 1HZ  LYS A 321      16.712 -36.488  -8.265  1.00 17.580          H  
ATOM   5305 2HZ  LYS A 321      15.138 -36.706  -7.801  1.00 17.580          H  
ATOM   5306 3HZ  LYS A 321      16.384 -37.474  -6.997  1.00 17.580          H  
ATOM   5307  N   ILE A 322      13.740 -44.088  -5.523  1.00  9.890          N  
ATOM   5308  CA  ILE A 322      12.667 -44.963  -5.064  1.00  9.770          C  
ATOM   5309  C   ILE A 322      12.951 -45.473  -3.668  1.00 10.170          C  
ATOM   5310  O   ILE A 322      12.063 -45.509  -2.820  1.00 10.380          O  
ATOM   5311  CB  ILE A 322      12.449 -46.144  -6.014  1.00 13.730          C  
ATOM   5312  CG1 ILE A 322      11.956 -45.641  -7.390  1.00 13.730          C  
ATOM   5313  CG2 ILE A 322      11.404 -47.120  -5.390  1.00 13.730          C  
ATOM   5314  CD1 ILE A 322      12.036 -46.684  -8.462  1.00 13.730          C  
ATOM   5315  H   ILE A 322      14.251 -44.314  -6.389  1.00 11.870          H  
ATOM   5316  HA  ILE A 322      11.750 -44.387  -5.002  1.00 11.720          H  
ATOM   5317  HB  ILE A 322      13.394 -46.658  -6.169  1.00 16.470          H  
ATOM   5318 1HG1 ILE A 322      10.933 -45.313  -7.321  1.00 16.470          H  
ATOM   5319 2HG1 ILE A 322      12.561 -44.795  -7.690  1.00 16.470          H  
ATOM   5320 1HG2 ILE A 322      11.245 -47.941  -6.040  1.00 16.470          H  
ATOM   5321 2HG2 ILE A 322      11.745 -47.504  -4.433  1.00 16.470          H  
ATOM   5322 3HG2 ILE A 322      10.460 -46.609  -5.239  1.00 16.470          H  
ATOM   5323 1HD1 ILE A 322      11.717 -46.277  -9.402  1.00 16.470          H  
ATOM   5324 2HD1 ILE A 322      13.056 -46.990  -8.553  1.00 16.470          H  
ATOM   5325 3HD1 ILE A 322      11.422 -47.540  -8.228  1.00 16.470          H  
ATOM   5326  N   ILE A 323      14.187 -45.914  -3.451  1.00 10.340          N  
ATOM   5327  CA  ILE A 323      14.618 -46.470  -2.183  1.00 10.790          C  
ATOM   5328  C   ILE A 323      14.538 -45.423  -1.077  1.00 11.330          C  
ATOM   5329  O   ILE A 323      13.968 -45.688  -0.015  1.00 11.610          O  
ATOM   5330  CB  ILE A 323      16.067 -46.995  -2.293  1.00 14.930          C  
ATOM   5331  CG1 ILE A 323      16.082 -48.201  -3.235  1.00 14.930          C  
ATOM   5332  CG2 ILE A 323      16.569 -47.401  -0.913  1.00 14.930          C  
ATOM   5333  CD1 ILE A 323      17.416 -48.650  -3.713  1.00 14.930          C  
ATOM   5334  H   ILE A 323      14.846 -45.864  -4.225  1.00 12.410          H  
ATOM   5335  HA  ILE A 323      13.965 -47.297  -1.928  1.00 12.950          H  
ATOM   5336  HB  ILE A 323      16.711 -46.221  -2.717  1.00 17.910          H  
ATOM   5337 1HG1 ILE A 323      15.590 -49.032  -2.743  1.00 17.910          H  
ATOM   5338 2HG1 ILE A 323      15.536 -47.930  -4.093  1.00 17.910          H  
ATOM   5339 1HG2 ILE A 323      17.582 -47.773  -0.993  1.00 17.910          H  
ATOM   5340 2HG2 ILE A 323      16.567 -46.548  -0.233  1.00 17.910          H  
ATOM   5341 3HG2 ILE A 323      15.909 -48.180  -0.526  1.00 17.910          H  
ATOM   5342 1HD1 ILE A 323      17.293 -49.489  -4.395  1.00 17.910          H  
ATOM   5343 2HD1 ILE A 323      17.893 -47.820  -4.239  1.00 17.910          H  
ATOM   5344 3HD1 ILE A 323      18.038 -48.953  -2.893  1.00 17.910          H  
ATOM   5345  N   GLU A 324      15.035 -44.210  -1.332  1.00 11.520          N  
ATOM   5346  CA  GLU A 324      15.008 -43.156  -0.318  1.00 12.080          C  
ATOM   5347  C   GLU A 324      13.592 -42.838   0.158  1.00 12.070          C  
ATOM   5348  O   GLU A 324      13.389 -42.524   1.333  1.00 12.510          O  
ATOM   5349  CB  GLU A 324      15.651 -41.872  -0.852  1.00 16.690          C  
ATOM   5350  CG  GLU A 324      17.168 -41.921  -1.008  1.00 16.690          C  
ATOM   5351  CD  GLU A 324      17.719 -40.673  -1.651  1.00 16.690          C  
ATOM   5352  OE1 GLU A 324      16.935 -39.843  -2.054  1.00 16.690          O  
ATOM   5353  OE2 GLU A 324      18.917 -40.549  -1.740  1.00 16.690          O  
ATOM   5354  H   GLU A 324      15.497 -44.036  -2.231  1.00 13.820          H  
ATOM   5355  HA  GLU A 324      15.585 -43.502   0.541  1.00 14.500          H  
ATOM   5356 1HB  GLU A 324      15.231 -41.654  -1.837  1.00 20.030          H  
ATOM   5357 2HB  GLU A 324      15.400 -41.039  -0.199  1.00 20.030          H  
ATOM   5358 1HG  GLU A 324      17.611 -42.027  -0.019  1.00 20.030          H  
ATOM   5359 2HG  GLU A 324      17.450 -42.791  -1.589  1.00 20.030          H  
ATOM   5360  N   ILE A 325      12.616 -42.909  -0.743  1.00 11.610          N  
ATOM   5361  CA  ILE A 325      11.237 -42.638  -0.367  1.00 11.630          C  
ATOM   5362  C   ILE A 325      10.499 -43.873   0.203  1.00 11.580          C  
ATOM   5363  O   ILE A 325       9.756 -43.750   1.181  1.00 11.760          O  
ATOM   5364  CB  ILE A 325      10.454 -42.046  -1.563  1.00 16.270          C  
ATOM   5365  CG1 ILE A 325      11.137 -40.716  -2.077  1.00 16.270          C  
ATOM   5366  CG2 ILE A 325       8.987 -41.803  -1.175  1.00 16.270          C  
ATOM   5367  CD1 ILE A 325      11.301 -39.587  -1.060  1.00 16.270          C  
ATOM   5368  H   ILE A 325      12.865 -43.106  -1.719  1.00 13.930          H  
ATOM   5369  HA  ILE A 325      11.245 -41.900   0.427  1.00 13.960          H  
ATOM   5370  HB  ILE A 325      10.493 -42.756  -2.393  1.00 19.530          H  
ATOM   5371 1HG1 ILE A 325      12.126 -40.966  -2.457  1.00 19.530          H  
ATOM   5372 2HG1 ILE A 325      10.538 -40.331  -2.902  1.00 19.530          H  
ATOM   5373 1HG2 ILE A 325       8.436 -41.405  -2.012  1.00 19.530          H  
ATOM   5374 2HG2 ILE A 325       8.533 -42.737  -0.875  1.00 19.530          H  
ATOM   5375 3HG2 ILE A 325       8.927 -41.103  -0.347  1.00 19.530          H  
ATOM   5376 1HD1 ILE A 325      11.777 -38.740  -1.552  1.00 19.530          H  
ATOM   5377 2HD1 ILE A 325      10.332 -39.276  -0.676  1.00 19.530          H  
ATOM   5378 3HD1 ILE A 325      11.930 -39.908  -0.234  1.00 19.530          H  
ATOM   5379  N   ARG A 326      10.623 -45.033  -0.453  1.00 11.410          N  
ATOM   5380  CA  ARG A 326       9.887 -46.238  -0.075  1.00 11.400          C  
ATOM   5381  C   ARG A 326      10.493 -47.163   1.006  1.00 11.900          C  
ATOM   5382  O   ARG A 326       9.737 -47.895   1.654  1.00 12.080          O  
ATOM   5383  CB  ARG A 326       9.602 -47.083  -1.324  1.00 15.960          C  
ATOM   5384  CG  ARG A 326       8.851 -48.427  -1.088  1.00 15.960          C  
ATOM   5385  CD  ARG A 326       7.460 -48.216  -0.544  1.00 15.960          C  
ATOM   5386  NE  ARG A 326       6.781 -49.466  -0.228  1.00 15.960          N  
ATOM   5387  CZ  ARG A 326       6.959 -50.179   0.917  1.00 15.960          C  
ATOM   5388  NH1 ARG A 326       7.813 -49.772   1.838  1.00 15.960          N  
ATOM   5389  NH2 ARG A 326       6.270 -51.293   1.116  1.00 15.960          N  
ATOM   5390  H   ARG A 326      11.248 -45.091  -1.256  1.00 13.690          H  
ATOM   5391  HA  ARG A 326       8.929 -45.891   0.304  1.00 13.680          H  
ATOM   5392 1HB  ARG A 326       9.029 -46.494  -2.039  1.00 19.160          H  
ATOM   5393 2HB  ARG A 326      10.548 -47.336  -1.802  1.00 19.160          H  
ATOM   5394 1HG  ARG A 326       8.736 -48.916  -2.056  1.00 19.160          H  
ATOM   5395 2HG  ARG A 326       9.417 -49.092  -0.443  1.00 19.160          H  
ATOM   5396 1HD  ARG A 326       7.473 -47.609   0.352  1.00 19.160          H  
ATOM   5397 2HD  ARG A 326       6.873 -47.704  -1.305  1.00 19.160          H  
ATOM   5398  HE  ARG A 326       6.115 -49.814  -0.902  1.00 19.160          H  
ATOM   5399 1HH1 ARG A 326       8.367 -48.912   1.701  1.00 19.160          H  
ATOM   5400 2HH1 ARG A 326       7.943 -50.306   2.682  1.00 19.160          H  
ATOM   5401 1HH2 ARG A 326       5.612 -51.612   0.423  1.00 19.160          H  
ATOM   5402 2HH2 ARG A 326       6.402 -51.824   1.965  1.00 19.160          H  
ATOM   5403  N   GLY A 327      11.819 -47.216   1.162  1.00 12.180          N  
ATOM   5404  CA  GLY A 327      12.425 -48.206   2.056  1.00 12.720          C  
ATOM   5405  C   GLY A 327      12.407 -47.838   3.564  1.00 12.570          C  
ATOM   5406  O   GLY A 327      11.818 -46.825   3.944  1.00 12.810          O  
ATOM   5407  H   GLY A 327      12.448 -46.590   0.651  1.00 14.620          H  
ATOM   5408 1HA  GLY A 327      11.907 -49.142   1.893  1.00 15.260          H  
ATOM   5409 2HA  GLY A 327      13.446 -48.337   1.716  1.00 15.260          H  
ATOM   5410  N   TYR A 328      13.031 -48.653   4.473  1.00 12.250          N  
ATOM   5411  CA  TYR A 328      13.775 -49.922   4.264  1.00 12.100          C  
ATOM   5412  C   TYR A 328      14.900 -49.806   3.262  1.00 12.290          C  
ATOM   5413  O   TYR A 328      14.854 -50.431   2.207  1.00 12.310          O  
ATOM   5414  CB  TYR A 328      12.885 -51.075   3.839  1.00 17.000          C  
ATOM   5415  CG  TYR A 328      11.753 -51.411   4.725  1.00 17.000          C  
ATOM   5416  CD1 TYR A 328      10.483 -50.995   4.378  1.00 17.000          C  
ATOM   5417  CD2 TYR A 328      11.959 -52.157   5.864  1.00 17.000          C  
ATOM   5418  CE1 TYR A 328       9.417 -51.319   5.176  1.00 17.000          C  
ATOM   5419  CE2 TYR A 328      10.890 -52.485   6.667  1.00 17.000          C  
ATOM   5420  CZ  TYR A 328       9.621 -52.067   6.325  1.00 17.000          C  
ATOM   5421  OH  TYR A 328       8.549 -52.392   7.121  1.00 17.000          O  
ATOM   5422  H   TYR A 328      12.958 -48.349   5.431  1.00 14.700          H  
ATOM   5423  HA  TYR A 328      14.232 -50.198   5.217  1.00 14.520          H  
ATOM   5424 1HB  TYR A 328      12.504 -50.879   2.902  1.00 20.400          H  
ATOM   5425 2HB  TYR A 328      13.500 -51.969   3.745  1.00 20.400          H  
ATOM   5426  HD1 TYR A 328      10.329 -50.409   3.470  1.00 20.400          H  
ATOM   5427  HD2 TYR A 328      12.963 -52.490   6.127  1.00 20.400          H  
ATOM   5428  HE1 TYR A 328       8.414 -50.991   4.907  1.00 20.400          H  
ATOM   5429  HE2 TYR A 328      11.046 -53.077   7.570  1.00 20.400          H  
ATOM   5430  HH  TYR A 328       8.852 -52.911   7.870  1.00 20.400          H  
ATOM   5431  N   ASN A 329      15.861 -48.950   3.539  1.00 12.450          N  
ATOM   5432  CA  ASN A 329      16.926 -48.721   2.583  1.00 12.780          C  
ATOM   5433  C   ASN A 329      17.608 -49.997   2.112  1.00 12.600          C  
ATOM   5434  O   ASN A 329      17.934 -50.887   2.898  1.00 12.710          O  
ATOM   5435  CB  ASN A 329      17.948 -47.762   3.144  1.00 17.760          C  
ATOM   5436  CG  ASN A 329      17.431 -46.360   3.224  1.00 17.760          C  
ATOM   5437  OD1 ASN A 329      16.581 -45.936   2.436  1.00 17.760          O  
ATOM   5438  ND2 ASN A 329      17.928 -45.624   4.176  1.00 17.760          N  
ATOM   5439  H   ASN A 329      15.847 -48.456   4.419  1.00 14.940          H  
ATOM   5440  HA  ASN A 329      16.482 -48.259   1.709  1.00 15.340          H  
ATOM   5441 1HB  ASN A 329      18.246 -48.089   4.141  1.00 21.310          H  
ATOM   5442 2HB  ASN A 329      18.840 -47.777   2.514  1.00 21.310          H  
ATOM   5443 1HD2 ASN A 329      17.623 -44.677   4.288  1.00 21.310          H  
ATOM   5444 2HD2 ASN A 329      18.615 -46.002   4.798  1.00 21.310          H  
ATOM   5445  N   VAL A 330      17.820 -50.034   0.806  1.00 12.390          N  
ATOM   5446  CA  VAL A 330      18.466 -51.093   0.045  1.00 12.270          C  
ATOM   5447  C   VAL A 330      19.709 -50.471  -0.568  1.00 12.470          C  
ATOM   5448  O   VAL A 330      19.661 -49.335  -1.036  1.00 12.490          O  
ATOM   5449  CB  VAL A 330      17.528 -51.654  -1.060  1.00 17.230          C  
ATOM   5450  CG1 VAL A 330      18.236 -52.734  -1.878  1.00 17.230          C  
ATOM   5451  CG2 VAL A 330      16.273 -52.233  -0.431  1.00 17.230          C  
ATOM   5452  H   VAL A 330      17.496 -49.226   0.301  1.00 14.870          H  
ATOM   5453  HA  VAL A 330      18.764 -51.903   0.714  1.00 14.720          H  
ATOM   5454  HB  VAL A 330      17.253 -50.857  -1.734  1.00 20.670          H  
ATOM   5455 1HG1 VAL A 330      17.553 -53.097  -2.629  1.00 20.670          H  
ATOM   5456 2HG1 VAL A 330      19.123 -52.334  -2.366  1.00 20.670          H  
ATOM   5457 3HG1 VAL A 330      18.528 -53.564  -1.225  1.00 20.670          H  
ATOM   5458 1HG2 VAL A 330      15.617 -52.621  -1.209  1.00 20.670          H  
ATOM   5459 2HG2 VAL A 330      16.548 -53.043   0.247  1.00 20.670          H  
ATOM   5460 3HG2 VAL A 330      15.752 -51.461   0.127  1.00 20.670          H  
ATOM   5461  N   LYS A 331      20.836 -51.157  -0.488  1.00 12.730          N  
ATOM   5462  CA  LYS A 331      22.060 -50.617  -1.046  1.00 12.870          C  
ATOM   5463  C   LYS A 331      22.070 -50.806  -2.549  1.00 12.330          C  
ATOM   5464  O   LYS A 331      21.559 -51.808  -3.063  1.00 12.120          O  
ATOM   5465  CB  LYS A 331      23.266 -51.303  -0.418  1.00 17.960          C  
ATOM   5466  CG  LYS A 331      23.434 -51.023   1.063  1.00 17.960          C  
ATOM   5467  CD  LYS A 331      24.637 -51.760   1.636  1.00 17.960          C  
ATOM   5468  CE  LYS A 331      24.792 -51.486   3.131  1.00 17.960          C  
ATOM   5469  NZ  LYS A 331      25.936 -52.236   3.722  1.00 17.960          N  
ATOM   5470  H   LYS A 331      20.838 -52.103  -0.095  1.00 15.280          H  
ATOM   5471  HA  LYS A 331      22.104 -49.548  -0.838  1.00 15.440          H  
ATOM   5472 1HB  LYS A 331      23.161 -52.372  -0.536  1.00 21.550          H  
ATOM   5473 2HB  LYS A 331      24.174 -51.002  -0.940  1.00 21.550          H  
ATOM   5474 1HG  LYS A 331      23.559 -49.953   1.215  1.00 21.550          H  
ATOM   5475 2HG  LYS A 331      22.534 -51.347   1.590  1.00 21.550          H  
ATOM   5476 1HD  LYS A 331      24.502 -52.835   1.482  1.00 21.550          H  
ATOM   5477 2HD  LYS A 331      25.542 -51.447   1.117  1.00 21.550          H  
ATOM   5478 1HE  LYS A 331      24.953 -50.420   3.281  1.00 21.550          H  
ATOM   5479 2HE  LYS A 331      23.875 -51.782   3.643  1.00 21.550          H  
ATOM   5480 1HZ  LYS A 331      26.002 -52.027   4.709  1.00 21.550          H  
ATOM   5481 2HZ  LYS A 331      25.786 -53.229   3.598  1.00 21.550          H  
ATOM   5482 3HZ  LYS A 331      26.794 -51.964   3.265  1.00 21.550          H  
ATOM   5483  N   THR A 332      22.665 -49.869  -3.264  1.00 12.190          N  
ATOM   5484  CA  THR A 332      22.778 -50.024  -4.697  1.00 11.730          C  
ATOM   5485  C   THR A 332      24.213 -49.884  -5.161  1.00 12.170          C  
ATOM   5486  O   THR A 332      24.973 -49.034  -4.678  1.00 12.700          O  
ATOM   5487  CB  THR A 332      21.897 -48.987  -5.396  1.00 16.610          C  
ATOM   5488  OG1 THR A 332      22.312 -47.684  -4.969  1.00 16.610          O  
ATOM   5489  CG2 THR A 332      20.438 -49.198  -5.034  1.00 16.610          C  
ATOM   5490  H   THR A 332      23.042 -49.036  -2.829  1.00 14.630          H  
ATOM   5491  HA  THR A 332      22.435 -51.018  -4.976  1.00 14.080          H  
ATOM   5492  HB  THR A 332      22.024 -49.075  -6.468  1.00 19.930          H  
ATOM   5493  HG1 THR A 332      21.761 -46.987  -5.396  1.00 19.930          H  
ATOM   5494 1HG2 THR A 332      19.840 -48.441  -5.546  1.00 19.930          H  
ATOM   5495 2HG2 THR A 332      20.115 -50.189  -5.334  1.00 19.930          H  
ATOM   5496 3HG2 THR A 332      20.313 -49.093  -3.961  1.00 19.930          H  
ATOM   5497  N   LYS A 333      24.549 -50.703  -6.144  1.00 11.970          N  
ATOM   5498  CA  LYS A 333      25.865 -50.757  -6.761  1.00 12.330          C  
ATOM   5499  C   LYS A 333      25.712 -51.049  -8.245  1.00 11.790          C  
ATOM   5500  O   LYS A 333      24.600 -51.292  -8.705  1.00 11.300          O  
ATOM   5501  CB  LYS A 333      26.712 -51.818  -6.064  1.00 17.120          C  
ATOM   5502  CG  LYS A 333      27.041 -51.532  -4.605  1.00 17.120          C  
ATOM   5503  CD  LYS A 333      27.946 -52.598  -4.004  1.00 17.120          C  
ATOM   5504  CE  LYS A 333      28.169 -52.364  -2.512  1.00 17.120          C  
ATOM   5505  NZ  LYS A 333      29.019 -51.159  -2.254  1.00 17.120          N  
ATOM   5506  H   LYS A 333      23.834 -51.377  -6.444  1.00 14.360          H  
ATOM   5507  HA  LYS A 333      26.348 -49.785  -6.653  1.00 14.800          H  
ATOM   5508 1HB  LYS A 333      26.132 -52.719  -6.040  1.00 20.540          H  
ATOM   5509 2HB  LYS A 333      27.628 -52.008  -6.619  1.00 20.540          H  
ATOM   5510 1HG  LYS A 333      27.507 -50.553  -4.527  1.00 20.540          H  
ATOM   5511 2HG  LYS A 333      26.124 -51.524  -4.023  1.00 20.540          H  
ATOM   5512 1HD  LYS A 333      27.514 -53.582  -4.138  1.00 20.540          H  
ATOM   5513 2HD  LYS A 333      28.918 -52.581  -4.502  1.00 20.540          H  
ATOM   5514 1HE  LYS A 333      27.203 -52.230  -2.025  1.00 20.540          H  
ATOM   5515 2HE  LYS A 333      28.663 -53.239  -2.086  1.00 20.540          H  
ATOM   5516 1HZ  LYS A 333      29.159 -51.046  -1.260  1.00 20.540          H  
ATOM   5517 2HZ  LYS A 333      29.930 -51.315  -2.703  1.00 20.540          H  
ATOM   5518 3HZ  LYS A 333      28.595 -50.332  -2.629  1.00 20.540          H  
ATOM   5519  N   TYR A 334      26.789 -50.977  -9.010  1.00 11.920          N  
ATOM   5520  CA  TYR A 334      26.671 -51.239 -10.437  1.00 11.470          C  
ATOM   5521  C   TYR A 334      27.936 -51.809 -11.044  1.00 11.850          C  
ATOM   5522  O   TYR A 334      29.013 -51.767 -10.443  1.00 12.470          O  
ATOM   5523  CB  TYR A 334      26.286 -49.954 -11.168  1.00 16.240          C  
ATOM   5524  CG  TYR A 334      27.335 -48.908 -11.090  1.00 16.240          C  
ATOM   5525  CD1 TYR A 334      28.288 -48.815 -12.082  1.00 16.240          C  
ATOM   5526  CD2 TYR A 334      27.359 -48.041 -10.018  1.00 16.240          C  
ATOM   5527  CE1 TYR A 334      29.247 -47.866 -11.998  1.00 16.240          C  
ATOM   5528  CE2 TYR A 334      28.325 -47.079  -9.940  1.00 16.240          C  
ATOM   5529  CZ  TYR A 334      29.270 -46.985 -10.927  1.00 16.240          C  
ATOM   5530  OH  TYR A 334      30.242 -46.013 -10.847  1.00 16.240          O  
ATOM   5531  H   TYR A 334      27.693 -50.756  -8.612  1.00 14.300          H  
ATOM   5532  HA  TYR A 334      25.893 -51.980 -10.585  1.00 13.760          H  
ATOM   5533 1HB  TYR A 334      26.097 -50.166 -12.220  1.00 19.490          H  
ATOM   5534 2HB  TYR A 334      25.369 -49.551 -10.748  1.00 19.490          H  
ATOM   5535  HD1 TYR A 334      28.274 -49.500 -12.929  1.00 19.490          H  
ATOM   5536  HD2 TYR A 334      26.615 -48.123  -9.239  1.00 19.490          H  
ATOM   5537  HE1 TYR A 334      29.982 -47.804 -12.775  1.00 19.490          H  
ATOM   5538  HE2 TYR A 334      28.344 -46.392  -9.095  1.00 19.490          H  
ATOM   5539  HH  TYR A 334      30.125 -45.511 -10.034  1.00 19.490          H  
ATOM   5540  N   ILE A 335      27.793 -52.336 -12.258  1.00 11.520          N  
ATOM   5541  CA  ILE A 335      28.921 -52.892 -12.985  1.00 11.800          C  
ATOM   5542  C   ILE A 335      29.222 -52.117 -14.250  1.00 11.490          C  
ATOM   5543  O   ILE A 335      28.376 -51.942 -15.142  1.00 10.910          O  
ATOM   5544  CB  ILE A 335      28.701 -54.366 -13.351  1.00 16.410          C  
ATOM   5545  CG1 ILE A 335      28.367 -55.117 -12.106  1.00 16.410          C  
ATOM   5546  CG2 ILE A 335      30.037 -54.950 -13.971  1.00 16.410          C  
ATOM   5547  CD1 ILE A 335      26.852 -55.371 -11.877  1.00 16.410          C  
ATOM   5548  H   ILE A 335      26.848 -52.343 -12.651  1.00 13.820          H  
ATOM   5549  HA  ILE A 335      29.802 -52.832 -12.347  1.00 14.160          H  
ATOM   5550  HB  ILE A 335      27.874 -54.468 -14.048  1.00 19.690          H  
ATOM   5551 1HG1 ILE A 335      28.909 -56.054 -12.107  1.00 19.690          H  
ATOM   5552 2HG1 ILE A 335      28.721 -54.530 -11.286  1.00 19.690          H  
ATOM   5553 1HG2 ILE A 335      29.932 -55.995 -14.198  1.00 19.690          H  
ATOM   5554 2HG2 ILE A 335      30.301 -54.421 -14.889  1.00 19.690          H  
ATOM   5555 3HG2 ILE A 335      30.850 -54.840 -13.248  1.00 19.690          H  
ATOM   5556 1HD1 ILE A 335      26.735 -55.903 -10.945  1.00 19.690          H  
ATOM   5557 2HD1 ILE A 335      26.301 -54.441 -11.827  1.00 19.690          H  
ATOM   5558 3HD1 ILE A 335      26.445 -55.963 -12.676  1.00 19.690          H  
ATOM   5559  N   TYR A 336      30.478 -51.720 -14.364  1.00 11.920          N  
ATOM   5560  CA  TYR A 336      30.994 -50.936 -15.478  1.00 11.730          C  
ATOM   5561  C   TYR A 336      31.169 -51.758 -16.748  1.00 11.650          C  
ATOM   5562  O   TYR A 336      32.290 -52.148 -17.055  1.00 12.020          O  
ATOM   5563  CB  TYR A 336      32.391 -50.427 -15.140  1.00 16.500          C  
ATOM   5564  CG  TYR A 336      32.501 -49.491 -14.017  1.00 16.500          C  
ATOM   5565  CD1 TYR A 336      32.712 -49.996 -12.758  1.00 16.500          C  
ATOM   5566  CD2 TYR A 336      32.445 -48.135 -14.227  1.00 16.500          C  
ATOM   5567  CE1 TYR A 336      32.873 -49.158 -11.696  1.00 16.500          C  
ATOM   5568  CE2 TYR A 336      32.608 -47.277 -13.159  1.00 16.500          C  
ATOM   5569  CZ  TYR A 336      32.828 -47.793 -11.893  1.00 16.500          C  
ATOM   5570  OH  TYR A 336      33.000 -46.952 -10.820  1.00 16.500          O  
ATOM   5571  H   TYR A 336      31.088 -51.935 -13.588  1.00 14.300          H  
ATOM   5572  HA  TYR A 336      30.302 -50.116 -15.669  1.00 14.080          H  
ATOM   5573 1HB  TYR A 336      33.032 -51.282 -14.917  1.00 19.800          H  
ATOM   5574 2HB  TYR A 336      32.807 -49.948 -16.012  1.00 19.800          H  
ATOM   5575  HD1 TYR A 336      32.759 -51.069 -12.608  1.00 19.800          H  
ATOM   5576  HD2 TYR A 336      32.283 -47.739 -15.228  1.00 19.800          H  
ATOM   5577  HE1 TYR A 336      33.044 -49.567 -10.702  1.00 19.800          H  
ATOM   5578  HE2 TYR A 336      32.570 -46.199 -13.310  1.00 19.800          H  
ATOM   5579  HH  TYR A 336      32.789 -46.052 -11.083  1.00 19.800          H  
ATOM   5580  N   GLY A 337      30.084 -52.038 -17.462  1.00 11.310          N  
ATOM   5581  CA  GLY A 337      30.159 -52.886 -18.651  1.00 11.310          C  
ATOM   5582  C   GLY A 337      29.744 -52.295 -20.016  1.00 10.820          C  
ATOM   5583  O   GLY A 337      29.533 -51.084 -20.219  1.00 10.640          O  
ATOM   5584  H   GLY A 337      29.186 -51.680 -17.127  1.00 13.570          H  
ATOM   5585 1HA  GLY A 337      31.176 -53.249 -18.748  1.00 13.570          H  
ATOM   5586 2HA  GLY A 337      29.555 -53.772 -18.467  1.00 13.570          H  
ATOM   5587  N   SER A 338      29.679 -53.236 -20.963  1.00 10.760          N  
ATOM   5588  CA  SER A 338      29.356 -53.099 -22.381  1.00 10.380          C  
ATOM   5589  C   SER A 338      29.138 -54.473 -22.985  1.00 10.470          C  
ATOM   5590  O   SER A 338      29.558 -55.478 -22.408  1.00 10.930          O  
ATOM   5591  CB  SER A 338      30.478 -52.454 -23.120  1.00 14.680          C  
ATOM   5592  OG  SER A 338      31.608 -53.282 -23.038  1.00 14.680          O  
ATOM   5593  H   SER A 338      29.887 -54.171 -20.647  1.00 12.910          H  
ATOM   5594  HA  SER A 338      28.444 -52.510 -22.486  1.00 12.460          H  
ATOM   5595 1HB  SER A 338      30.198 -52.328 -24.162  1.00 17.620          H  
ATOM   5596 2HB  SER A 338      30.681 -51.476 -22.719  1.00 17.620          H  
ATOM   5597  HG  SER A 338      32.159 -52.859 -22.319  1.00 17.620          H  
ATOM   5598  N   ARG A 339      28.590 -54.543 -24.197  1.00 10.140          N  
ATOM   5599  CA  ARG A 339      28.412 -55.852 -24.829  1.00 10.340          C  
ATOM   5600  C   ARG A 339      29.736 -56.624 -24.979  1.00 10.870          C  
ATOM   5601  O   ARG A 339      29.762 -57.846 -24.789  1.00 11.280          O  
ATOM   5602  CB  ARG A 339      27.789 -55.699 -26.202  1.00 14.400          C  
ATOM   5603  CG  ARG A 339      26.323 -55.239 -26.234  1.00 14.400          C  
ATOM   5604  CD  ARG A 339      25.885 -55.154 -27.627  1.00 14.400          C  
ATOM   5605  NE  ARG A 339      24.544 -54.625 -27.826  1.00 14.400          N  
ATOM   5606  CZ  ARG A 339      23.976 -54.524 -29.053  1.00 14.400          C  
ATOM   5607  NH1 ARG A 339      24.668 -54.963 -30.101  1.00 14.400          N  
ATOM   5608  NH2 ARG A 339      22.764 -53.995 -29.194  1.00 14.400          N  
ATOM   5609  H   ARG A 339      28.272 -53.702 -24.658  1.00 12.170          H  
ATOM   5610  HA  ARG A 339      27.735 -56.442 -24.207  1.00 12.410          H  
ATOM   5611 1HB  ARG A 339      28.368 -54.985 -26.785  1.00 17.280          H  
ATOM   5612 2HB  ARG A 339      27.841 -56.653 -26.730  1.00 17.280          H  
ATOM   5613 1HG  ARG A 339      25.698 -55.964 -25.719  1.00 17.280          H  
ATOM   5614 2HG  ARG A 339      26.220 -54.262 -25.769  1.00 17.280          H  
ATOM   5615 1HD  ARG A 339      26.584 -54.528 -28.184  1.00 17.280          H  
ATOM   5616 2HD  ARG A 339      25.902 -56.163 -28.029  1.00 17.280          H  
ATOM   5617  HE  ARG A 339      24.027 -54.289 -27.024  1.00 17.280          H  
ATOM   5618 1HH1 ARG A 339      25.606 -55.375 -29.961  1.00 17.280          H  
ATOM   5619 2HH1 ARG A 339      24.329 -54.906 -31.071  1.00 17.280          H  
ATOM   5620 1HH2 ARG A 339      22.257 -53.656 -28.383  1.00 17.280          H  
ATOM   5621 2HH2 ARG A 339      22.346 -53.916 -30.109  1.00 17.280          H  
ATOM   5622  N   LYS A 340      30.832 -55.925 -25.332  1.00 10.920          N  
ATOM   5623  CA  LYS A 340      32.130 -56.590 -25.494  1.00 11.430          C  
ATOM   5624  C   LYS A 340      32.592 -57.200 -24.186  1.00 11.810          C  
ATOM   5625  O   LYS A 340      33.091 -58.339 -24.137  1.00 12.150          O  
ATOM   5626  CB  LYS A 340      33.212 -55.602 -25.947  1.00 15.800          C  
ATOM   5627  CG  LYS A 340      33.155 -55.172 -27.405  1.00 15.800          C  
ATOM   5628  CD  LYS A 340      34.126 -54.001 -27.712  1.00 15.800          C  
ATOM   5629  CE  LYS A 340      35.613 -54.374 -27.465  1.00 15.800          C  
ATOM   5630  NZ  LYS A 340      36.557 -53.309 -27.919  1.00 15.800          N  
ATOM   5631  H   LYS A 340      30.748 -54.930 -25.476  1.00 13.100          H  
ATOM   5632  HA  LYS A 340      32.026 -57.390 -26.227  1.00 13.720          H  
ATOM   5633 1HB  LYS A 340      33.168 -54.703 -25.322  1.00 18.960          H  
ATOM   5634 2HB  LYS A 340      34.178 -56.062 -25.774  1.00 18.960          H  
ATOM   5635 1HG  LYS A 340      33.428 -56.021 -28.031  1.00 18.960          H  
ATOM   5636 2HG  LYS A 340      32.135 -54.876 -27.656  1.00 18.960          H  
ATOM   5637 1HD  LYS A 340      34.005 -53.700 -28.754  1.00 18.960          H  
ATOM   5638 2HD  LYS A 340      33.870 -53.155 -27.080  1.00 18.960          H  
ATOM   5639 1HE  LYS A 340      35.764 -54.504 -26.402  1.00 18.960          H  
ATOM   5640 2HE  LYS A 340      35.848 -55.305 -27.981  1.00 18.960          H  
ATOM   5641 1HZ  LYS A 340      37.514 -53.595 -27.714  1.00 18.960          H  
ATOM   5642 2HZ  LYS A 340      36.459 -53.160 -28.909  1.00 18.960          H  
ATOM   5643 3HZ  LYS A 340      36.358 -52.443 -27.432  1.00 18.960          H  
ATOM   5644  N   ALA A 341      32.444 -56.399 -23.126  1.00 11.790          N  
ATOM   5645  CA  ALA A 341      32.828 -56.772 -21.785  1.00 12.210          C  
ATOM   5646  C   ALA A 341      32.054 -57.963 -21.266  1.00 12.350          C  
ATOM   5647  O   ALA A 341      32.635 -58.838 -20.649  1.00 12.760          O  
ATOM   5648  CB  ALA A 341      32.610 -55.610 -20.845  1.00 16.930          C  
ATOM   5649  H   ALA A 341      32.067 -55.463 -23.277  1.00 14.150          H  
ATOM   5650  HA  ALA A 341      33.886 -57.032 -21.799  1.00 14.650          H  
ATOM   5651 1HB  ALA A 341      32.920 -55.910 -19.859  1.00 20.310          H  
ATOM   5652 2HB  ALA A 341      33.192 -54.741 -21.177  1.00 20.310          H  
ATOM   5653 3HB  ALA A 341      31.567 -55.355 -20.826  1.00 20.310          H  
ATOM   5654  N   TRP A 342      30.757 -58.038 -21.548  1.00 12.050          N  
ATOM   5655  CA  TRP A 342      29.982 -59.170 -21.062  1.00 12.200          C  
ATOM   5656  C   TRP A 342      30.224 -60.430 -21.913  1.00 12.430          C  
ATOM   5657  O   TRP A 342      30.314 -61.543 -21.379  1.00 12.770          O  
ATOM   5658  CB  TRP A 342      28.480 -58.827 -21.057  1.00 17.020          C  
ATOM   5659  CG  TRP A 342      28.094 -57.709 -20.092  1.00 17.020          C  
ATOM   5660  CD1 TRP A 342      27.625 -56.478 -20.443  1.00 17.020          C  
ATOM   5661  CD2 TRP A 342      28.164 -57.703 -18.651  1.00 17.020          C  
ATOM   5662  NE1 TRP A 342      27.427 -55.707 -19.330  1.00 17.020          N  
ATOM   5663  CE2 TRP A 342      27.754 -56.440 -18.227  1.00 17.020          C  
ATOM   5664  CE3 TRP A 342      28.542 -58.638 -17.706  1.00 17.020          C  
ATOM   5665  CZ2 TRP A 342      27.731 -56.103 -16.901  1.00 17.020          C  
ATOM   5666  CZ3 TRP A 342      28.494 -58.295 -16.392  1.00 17.020          C  
ATOM   5667  CH2 TRP A 342      28.095 -57.052 -16.015  1.00 17.020          C  
ATOM   5668  H   TRP A 342      30.311 -57.255 -22.032  1.00 14.460          H  
ATOM   5669  HA  TRP A 342      30.297 -59.383 -20.042  1.00 14.640          H  
ATOM   5670 1HB  TRP A 342      28.211 -58.496 -22.056  1.00 20.420          H  
ATOM   5671 2HB  TRP A 342      27.894 -59.717 -20.827  1.00 20.420          H  
ATOM   5672  HD1 TRP A 342      27.446 -56.152 -21.461  1.00 20.420          H  
ATOM   5673  HE1 TRP A 342      27.095 -54.736 -19.348  1.00 20.420          H  
ATOM   5674  HE3 TRP A 342      28.859 -59.607 -17.996  1.00 20.420          H  
ATOM   5675  HZ2 TRP A 342      27.433 -55.122 -16.541  1.00 20.420          H  
ATOM   5676  HZ3 TRP A 342      28.786 -59.042 -15.652  1.00 20.420          H  
ATOM   5677  HH2 TRP A 342      28.067 -56.803 -14.986  1.00 20.420          H  
ATOM   5678  N   ARG A 343      30.378 -60.261 -23.234  1.00 12.340          N  
ATOM   5679  CA  ARG A 343      30.535 -61.407 -24.120  1.00 12.620          C  
ATOM   5680  C   ARG A 343      31.709 -62.328 -23.874  1.00 13.440          C  
ATOM   5681  O   ARG A 343      31.499 -63.518 -23.660  1.00 13.620          O  
ATOM   5682  CB  ARG A 343      30.615 -60.981 -25.577  1.00 17.560          C  
ATOM   5683  CG  ARG A 343      30.877 -62.171 -26.562  1.00 17.560          C  
ATOM   5684  CD  ARG A 343      30.753 -61.813 -27.994  1.00 17.560          C  
ATOM   5685  NE  ARG A 343      31.645 -60.721 -28.359  1.00 17.560          N  
ATOM   5686  CZ  ARG A 343      31.250 -59.453 -28.711  1.00 17.560          C  
ATOM   5687  NH1 ARG A 343      29.974 -59.130 -28.789  1.00 17.560          N  
ATOM   5688  NH2 ARG A 343      32.139 -58.516 -28.989  1.00 17.560          N  
ATOM   5689  H   ARG A 343      30.310 -59.326 -23.648  1.00 14.810          H  
ATOM   5690  HA  ARG A 343      29.629 -62.006 -24.016  1.00 15.140          H  
ATOM   5691 1HB  ARG A 343      29.688 -60.490 -25.865  1.00 21.070          H  
ATOM   5692 2HB  ARG A 343      31.419 -60.251 -25.695  1.00 21.070          H  
ATOM   5693 1HG  ARG A 343      31.906 -62.513 -26.445  1.00 21.070          H  
ATOM   5694 2HG  ARG A 343      30.214 -62.998 -26.336  1.00 21.070          H  
ATOM   5695 1HD  ARG A 343      31.033 -62.686 -28.591  1.00 21.070          H  
ATOM   5696 2HD  ARG A 343      29.736 -61.541 -28.224  1.00 21.070          H  
ATOM   5697  HE  ARG A 343      32.663 -60.921 -28.313  1.00 21.070          H  
ATOM   5698 1HH1 ARG A 343      29.252 -59.795 -28.597  1.00 21.070          H  
ATOM   5699 2HH1 ARG A 343      29.712 -58.166 -29.055  1.00 21.070          H  
ATOM   5700 1HH2 ARG A 343      33.135 -58.700 -28.914  1.00 21.070          H  
ATOM   5701 2HH2 ARG A 343      31.801 -57.593 -29.261  1.00 21.070          H  
ATOM   5702  N   LEU A 344      32.951 -61.851 -23.892  1.00 13.990          N  
ATOM   5703  CA  LEU A 344      33.986 -62.887 -23.762  1.00 14.820          C  
ATOM   5704  C   LEU A 344      33.969 -63.603 -22.399  1.00 15.260          C  
ATOM   5705  O   LEU A 344      34.097 -64.828 -22.367  1.00 15.370          O  
ATOM   5706  CB  LEU A 344      35.407 -62.395 -24.121  1.00 20.420          C  
ATOM   5707  CG  LEU A 344      36.566 -63.454 -23.955  1.00 20.420          C  
ATOM   5708  CD1 LEU A 344      36.357 -64.672 -24.882  1.00 20.420          C  
ATOM   5709  CD2 LEU A 344      37.851 -62.783 -24.264  1.00 20.420          C  
ATOM   5710  H   LEU A 344      33.134 -60.844 -24.021  1.00 16.790          H  
ATOM   5711  HA  LEU A 344      33.751 -63.640 -24.510  1.00 17.780          H  
ATOM   5712 1HB  LEU A 344      35.393 -62.123 -25.182  1.00 24.500          H  
ATOM   5713 2HB  LEU A 344      35.676 -61.510 -23.580  1.00 24.500          H  
ATOM   5714  HG  LEU A 344      36.586 -63.812 -22.927  1.00 24.500          H  
ATOM   5715 1HD1 LEU A 344      37.178 -65.375 -24.740  1.00 24.500          H  
ATOM   5716 2HD1 LEU A 344      35.423 -65.177 -24.647  1.00 24.500          H  
ATOM   5717 3HD1 LEU A 344      36.341 -64.341 -25.918  1.00 24.500          H  
ATOM   5718 1HD2 LEU A 344      38.686 -63.475 -24.144  1.00 24.500          H  
ATOM   5719 2HD2 LEU A 344      37.824 -62.436 -25.273  1.00 24.500          H  
ATOM   5720 3HD2 LEU A 344      37.961 -61.946 -23.591  1.00 24.500          H  
ATOM   5721  N   PRO A 345      33.872 -62.901 -21.248  1.00 15.590          N  
ATOM   5722  CA  PRO A 345      33.835 -63.481 -19.926  1.00 15.980          C  
ATOM   5723  C   PRO A 345      32.687 -64.449 -19.704  1.00 15.910          C  
ATOM   5724  O   PRO A 345      32.789 -65.340 -18.860  1.00 16.250          O  
ATOM   5725  CB  PRO A 345      33.732 -62.256 -19.028  1.00 23.970          C  
ATOM   5726  CG  PRO A 345      34.320 -61.178 -19.804  1.00 23.970          C  
ATOM   5727  CD  PRO A 345      33.869 -61.444 -21.213  1.00 23.970          C  
ATOM   5728  HA  PRO A 345      34.787 -64.002 -19.775  1.00 19.180          H  
ATOM   5729 1HB  PRO A 345      32.681 -62.064 -18.756  1.00 28.760          H  
ATOM   5730 2HB  PRO A 345      34.272 -62.418 -18.139  1.00 28.760          H  
ATOM   5731 1HG  PRO A 345      34.014 -60.219 -19.390  1.00 28.760          H  
ATOM   5732 2HG  PRO A 345      35.408 -61.222 -19.705  1.00 28.760          H  
ATOM   5733 1HD  PRO A 345      32.861 -61.083 -21.338  1.00 28.760          H  
ATOM   5734 2HD  PRO A 345      34.553 -60.974 -21.879  1.00 28.760          H  
ATOM   5735  N   SER A 346      31.605 -64.337 -20.496  1.00 15.550          N  
ATOM   5736  CA  SER A 346      30.489 -65.270 -20.376  1.00 15.560          C  
ATOM   5737  C   SER A 346      30.887 -66.692 -20.778  1.00 15.820          C  
ATOM   5738  O   SER A 346      30.121 -67.635 -20.567  1.00 15.880          O  
ATOM   5739  CB  SER A 346      29.329 -64.844 -21.254  1.00 21.780          C  
ATOM   5740  OG  SER A 346      29.593 -65.072 -22.600  1.00 21.780          O  
ATOM   5741  H   SER A 346      31.461 -63.548 -21.138  1.00 18.660          H  
ATOM   5742  HA  SER A 346      30.169 -65.298 -19.338  1.00 18.670          H  
ATOM   5743 1HB  SER A 346      28.426 -65.371 -20.953  1.00 26.140          H  
ATOM   5744 2HB  SER A 346      29.158 -63.793 -21.118  1.00 26.140          H  
ATOM   5745  HG  SER A 346      30.242 -64.404 -22.889  1.00 26.140          H  
ATOM   5746  N   PHE A 347      32.070 -66.863 -21.371  1.00 16.060          N  
ATOM   5747  CA  PHE A 347      32.519 -68.174 -21.782  1.00 16.400          C  
ATOM   5748  C   PHE A 347      33.629 -68.765 -20.937  1.00 16.830          C  
ATOM   5749  O   PHE A 347      34.533 -68.092 -20.440  1.00 17.430          O  
ATOM   5750  CB  PHE A 347      32.938 -68.144 -23.244  1.00 22.820          C  
ATOM   5751  CG  PHE A 347      31.768 -68.033 -24.143  1.00 22.820          C  
ATOM   5752  CD1 PHE A 347      31.211 -66.811 -24.483  1.00 22.820          C  
ATOM   5753  CD2 PHE A 347      31.216 -69.174 -24.658  1.00 22.820          C  
ATOM   5754  CE1 PHE A 347      30.111 -66.749 -25.322  1.00 22.820          C  
ATOM   5755  CE2 PHE A 347      30.138 -69.128 -25.483  1.00 22.820          C  
ATOM   5756  CZ  PHE A 347      29.572 -67.915 -25.818  1.00 22.820          C  
ATOM   5757  H   PHE A 347      32.679 -66.059 -21.546  1.00 19.270          H  
ATOM   5758  HA  PHE A 347      31.669 -68.851 -21.709  1.00 19.680          H  
ATOM   5759 1HB  PHE A 347      33.588 -67.282 -23.415  1.00 27.390          H  
ATOM   5760 2HB  PHE A 347      33.500 -69.047 -23.493  1.00 27.390          H  
ATOM   5761  HD1 PHE A 347      31.647 -65.897 -24.077  1.00 27.390          H  
ATOM   5762  HD2 PHE A 347      31.658 -70.127 -24.394  1.00 27.390          H  
ATOM   5763  HE1 PHE A 347      29.673 -65.783 -25.581  1.00 27.390          H  
ATOM   5764  HE2 PHE A 347      29.734 -70.047 -25.869  1.00 27.390          H  
ATOM   5765  HZ  PHE A 347      28.712 -67.883 -26.472  1.00 27.390          H  
ATOM   5766  N   ILE A 348      33.571 -70.075 -20.846  1.00 16.600          N  
ATOM   5767  CA  ILE A 348      34.542 -70.897 -20.163  1.00 17.030          C  
ATOM   5768  C   ILE A 348      35.385 -71.477 -21.270  1.00 16.950          C  
ATOM   5769  O   ILE A 348      34.866 -71.792 -22.336  1.00 16.970          O  
ATOM   5770  CB  ILE A 348      33.864 -71.994 -19.307  1.00 23.670          C  
ATOM   5771  CG1 ILE A 348      32.835 -71.337 -18.333  1.00 23.670          C  
ATOM   5772  CG2 ILE A 348      34.905 -72.840 -18.532  1.00 23.670          C  
ATOM   5773  CD1 ILE A 348      33.379 -70.292 -17.345  1.00 23.670          C  
ATOM   5774  H   ILE A 348      32.789 -70.538 -21.290  1.00 19.920          H  
ATOM   5775  HA  ILE A 348      35.184 -70.281 -19.536  1.00 20.440          H  
ATOM   5776  HB  ILE A 348      33.309 -72.651 -19.945  1.00 28.400          H  
ATOM   5777 1HG1 ILE A 348      32.078 -70.856 -18.942  1.00 28.400          H  
ATOM   5778 2HG1 ILE A 348      32.361 -72.130 -17.754  1.00 28.400          H  
ATOM   5779 1HG2 ILE A 348      34.384 -73.602 -17.953  1.00 28.400          H  
ATOM   5780 2HG2 ILE A 348      35.581 -73.325 -19.203  1.00 28.400          H  
ATOM   5781 3HG2 ILE A 348      35.477 -72.207 -17.860  1.00 28.400          H  
ATOM   5782 1HD1 ILE A 348      32.560 -69.910 -16.734  1.00 28.400          H  
ATOM   5783 2HD1 ILE A 348      34.124 -70.735 -16.689  1.00 28.400          H  
ATOM   5784 3HD1 ILE A 348      33.825 -69.463 -17.890  1.00 28.400          H  
ATOM   5785  N   THR A 349      36.678 -71.614 -21.042  1.00 16.990          N  
ATOM   5786  CA  THR A 349      37.619 -72.118 -22.042  1.00 17.020          C  
ATOM   5787  C   THR A 349      37.360 -73.578 -22.456  1.00 17.080          C  
ATOM   5788  O   THR A 349      37.962 -74.086 -23.401  1.00 16.760          O  
ATOM   5789  CB  THR A 349      39.050 -71.959 -21.510  1.00 23.820          C  
ATOM   5790  OG1 THR A 349      39.187 -72.692 -20.286  1.00 23.820          O  
ATOM   5791  CG2 THR A 349      39.327 -70.471 -21.235  1.00 23.820          C  
ATOM   5792  H   THR A 349      37.047 -71.354 -20.136  1.00 20.390          H  
ATOM   5793  HA  THR A 349      37.522 -71.501 -22.936  1.00 20.420          H  
ATOM   5794  HB  THR A 349      39.756 -72.346 -22.244  1.00 28.580          H  
ATOM   5795  HG1 THR A 349      40.122 -72.784 -20.070  1.00 28.580          H  
ATOM   5796 1HG2 THR A 349      40.343 -70.354 -20.855  1.00 28.580          H  
ATOM   5797 2HG2 THR A 349      39.217 -69.904 -22.155  1.00 28.580          H  
ATOM   5798 3HG2 THR A 349      38.627 -70.089 -20.499  1.00 28.580          H  
ATOM   5799  N   LYS A 350      36.448 -74.237 -21.749  1.00 17.600          N  
ATOM   5800  CA  LYS A 350      36.011 -75.599 -22.012  1.00 17.770          C  
ATOM   5801  C   LYS A 350      34.837 -75.652 -23.007  1.00 17.640          C  
ATOM   5802  O   LYS A 350      34.403 -76.739 -23.397  1.00 17.530          O  
ATOM   5803  CB  LYS A 350      35.573 -76.257 -20.705  1.00 24.810          C  
ATOM   5804  CG  LYS A 350      36.682 -76.451 -19.687  1.00 24.810          C  
ATOM   5805  CD  LYS A 350      36.143 -77.093 -18.411  1.00 24.810          C  
ATOM   5806  CE  LYS A 350      37.241 -77.297 -17.376  1.00 24.810          C  
ATOM   5807  NZ  LYS A 350      36.711 -77.890 -16.112  1.00 24.810          N  
ATOM   5808  H   LYS A 350      36.029 -73.732 -20.989  1.00 21.120          H  
ATOM   5809  HA  LYS A 350      36.846 -76.154 -22.442  1.00 21.320          H  
ATOM   5810 1HB  LYS A 350      34.792 -75.650 -20.247  1.00 29.770          H  
ATOM   5811 2HB  LYS A 350      35.140 -77.235 -20.921  1.00 29.770          H  
ATOM   5812 1HG  LYS A 350      37.456 -77.088 -20.115  1.00 29.770          H  
ATOM   5813 2HG  LYS A 350      37.128 -75.485 -19.446  1.00 29.770          H  
ATOM   5814 1HD  LYS A 350      35.369 -76.454 -17.983  1.00 29.770          H  
ATOM   5815 2HD  LYS A 350      35.700 -78.059 -18.652  1.00 29.770          H  
ATOM   5816 1HE  LYS A 350      37.998 -77.962 -17.787  1.00 29.770          H  
ATOM   5817 2HE  LYS A 350      37.700 -76.335 -17.149  1.00 29.770          H  
ATOM   5818 1HZ  LYS A 350      37.467 -78.010 -15.453  1.00 29.770          H  
ATOM   5819 2HZ  LYS A 350      36.014 -77.275 -15.715  1.00 29.770          H  
ATOM   5820 3HZ  LYS A 350      36.292 -78.788 -16.309  1.00 29.770          H  
ATOM   5821  N   VAL A 351      34.299 -74.489 -23.385  1.00 17.760          N  
ATOM   5822  CA  VAL A 351      33.158 -74.415 -24.292  1.00 17.800          C  
ATOM   5823  C   VAL A 351      33.615 -74.446 -25.743  1.00 17.310          C  
ATOM   5824  O   VAL A 351      34.492 -73.690 -26.146  1.00 17.340          O  
ATOM   5825  CB  VAL A 351      32.325 -73.137 -24.024  1.00 24.900          C  
ATOM   5826  CG1 VAL A 351      31.178 -73.010 -25.037  1.00 24.900          C  
ATOM   5827  CG2 VAL A 351      31.768 -73.192 -22.610  1.00 24.900          C  
ATOM   5828  H   VAL A 351      34.703 -73.616 -23.039  1.00 21.310          H  
ATOM   5829  HA  VAL A 351      32.521 -75.280 -24.114  1.00 21.360          H  
ATOM   5830  HB  VAL A 351      32.969 -72.264 -24.127  1.00 29.880          H  
ATOM   5831 1HG1 VAL A 351      30.608 -72.118 -24.830  1.00 29.880          H  
ATOM   5832 2HG1 VAL A 351      31.582 -72.948 -26.045  1.00 29.880          H  
ATOM   5833 3HG1 VAL A 351      30.520 -73.875 -24.959  1.00 29.880          H  
ATOM   5834 1HG2 VAL A 351      31.197 -72.288 -22.401  1.00 29.880          H  
ATOM   5835 2HG2 VAL A 351      31.125 -74.063 -22.505  1.00 29.880          H  
ATOM   5836 3HG2 VAL A 351      32.589 -73.272 -21.924  1.00 29.880          H  
ATOM   5837  N   ASP A 352      33.007 -75.326 -26.531  1.00 16.950          N  
ATOM   5838  CA  ASP A 352      33.343 -75.488 -27.941  1.00 16.590          C  
ATOM   5839  C   ASP A 352      33.149 -74.203 -28.754  1.00 15.980          C  
ATOM   5840  O   ASP A 352      32.175 -73.450 -28.555  1.00 15.200          O  
ATOM   5841  CB  ASP A 352      32.545 -76.624 -28.589  1.00 23.370          C  
ATOM   5842  CG  ASP A 352      33.109 -77.005 -29.983  1.00 23.370          C  
ATOM   5843  OD1 ASP A 352      33.869 -77.942 -30.044  1.00 23.370          O  
ATOM   5844  OD2 ASP A 352      32.823 -76.317 -30.955  1.00 23.370          O  
ATOM   5845  H   ASP A 352      32.299 -75.919 -26.124  1.00 20.340          H  
ATOM   5846  HA  ASP A 352      34.399 -75.756 -28.001  1.00 19.910          H  
ATOM   5847 1HB  ASP A 352      32.580 -77.505 -27.945  1.00 28.040          H  
ATOM   5848 2HB  ASP A 352      31.502 -76.331 -28.693  1.00 28.040          H  
ATOM   5849  N   ASP A 353      34.053 -74.019 -29.722  1.00 16.420          N  
ATOM   5850  CA  ASP A 353      34.104 -72.885 -30.634  1.00 16.000          C  
ATOM   5851  C   ASP A 353      32.767 -72.606 -31.305  1.00 15.390          C  
ATOM   5852  O   ASP A 353      32.441 -71.441 -31.557  1.00 14.810          O  
ATOM   5853  CB  ASP A 353      35.105 -73.179 -31.755  1.00 22.570          C  
ATOM   5854  CG  ASP A 353      36.574 -73.208 -31.320  1.00 22.570          C  
ATOM   5855  OD1 ASP A 353      36.901 -72.738 -30.270  1.00 22.570          O  
ATOM   5856  OD2 ASP A 353      37.368 -73.766 -32.053  1.00 22.570          O  
ATOM   5857  H   ASP A 353      34.790 -74.709 -29.804  1.00 19.700          H  
ATOM   5858  HA  ASP A 353      34.413 -72.002 -30.074  1.00 19.200          H  
ATOM   5859 1HB  ASP A 353      34.857 -74.149 -32.198  1.00 27.080          H  
ATOM   5860 2HB  ASP A 353      34.993 -72.432 -32.539  1.00 27.080          H  
ATOM   5861  N   GLU A 354      31.998 -73.656 -31.634  1.00 15.620          N  
ATOM   5862  CA  GLU A 354      30.714 -73.451 -32.294  1.00 15.210          C  
ATOM   5863  C   GLU A 354      29.757 -72.603 -31.468  1.00 14.310          C  
ATOM   5864  O   GLU A 354      28.965 -71.852 -32.039  1.00 13.810          O  
ATOM   5865  CB  GLU A 354      30.030 -74.775 -32.645  1.00 21.460          C  
ATOM   5866  CG  GLU A 354      28.694 -74.590 -33.417  1.00 21.460          C  
ATOM   5867  CD  GLU A 354      28.063 -75.878 -33.884  1.00 21.460          C  
ATOM   5868  OE1 GLU A 354      28.588 -76.925 -33.605  1.00 21.460          O  
ATOM   5869  OE2 GLU A 354      27.049 -75.803 -34.536  1.00 21.460          O  
ATOM   5870  H   GLU A 354      32.308 -74.622 -31.423  1.00 18.740          H  
ATOM   5871  HA  GLU A 354      30.901 -72.923 -33.227  1.00 18.250          H  
ATOM   5872 1HB  GLU A 354      30.702 -75.381 -33.254  1.00 25.750          H  
ATOM   5873 2HB  GLU A 354      29.827 -75.332 -31.730  1.00 25.750          H  
ATOM   5874 1HG  GLU A 354      27.976 -74.092 -32.766  1.00 25.750          H  
ATOM   5875 2HG  GLU A 354      28.865 -73.938 -34.271  1.00 25.750          H  
ATOM   5876  N   THR A 355      29.755 -72.774 -30.139  1.00 14.220          N  
ATOM   5877  CA  THR A 355      28.835 -72.036 -29.287  1.00 13.530          C  
ATOM   5878  C   THR A 355      29.286 -70.595 -29.233  1.00 12.970          C  
ATOM   5879  O   THR A 355      28.464 -69.673 -29.270  1.00 12.380          O  
ATOM   5880  CB  THR A 355      28.737 -72.618 -27.867  1.00 19.220          C  
ATOM   5881  OG1 THR A 355      28.279 -73.975 -27.931  1.00 19.220          O  
ATOM   5882  CG2 THR A 355      27.722 -71.809 -27.047  1.00 19.220          C  
ATOM   5883  H   THR A 355      30.452 -73.374 -29.697  1.00 17.060          H  
ATOM   5884  HA  THR A 355      27.842 -72.068 -29.732  1.00 16.240          H  
ATOM   5885  HB  THR A 355      29.707 -72.584 -27.401  1.00 23.060          H  
ATOM   5886  HG1 THR A 355      28.946 -74.517 -28.349  1.00 23.060          H  
ATOM   5887 1HG2 THR A 355      27.654 -72.231 -26.046  1.00 23.060          H  
ATOM   5888 2HG2 THR A 355      28.017 -70.775 -26.978  1.00 23.060          H  
ATOM   5889 3HG2 THR A 355      26.748 -71.864 -27.531  1.00 23.060          H  
ATOM   5890  N   PHE A 356      30.600 -70.395 -29.092  1.00 13.290          N  
ATOM   5891  CA  PHE A 356      31.123 -69.037 -29.021  1.00 12.970          C  
ATOM   5892  C   PHE A 356      30.710 -68.299 -30.294  1.00 12.680          C  
ATOM   5893  O   PHE A 356      30.172 -67.178 -30.258  1.00 12.200          O  
ATOM   5894  CB  PHE A 356      32.638 -69.014 -28.874  1.00 18.290          C  
ATOM   5895  CG  PHE A 356      33.121 -67.631 -28.673  1.00 18.290          C  
ATOM   5896  CD1 PHE A 356      33.051 -67.123 -27.414  1.00 18.290          C  
ATOM   5897  CD2 PHE A 356      33.600 -66.826 -29.688  1.00 18.290          C  
ATOM   5898  CE1 PHE A 356      33.425 -65.862 -27.122  1.00 18.290          C  
ATOM   5899  CE2 PHE A 356      33.987 -65.540 -29.397  1.00 18.290          C  
ATOM   5900  CZ  PHE A 356      33.888 -65.068 -28.097  1.00 18.290          C  
ATOM   5901  H   PHE A 356      31.217 -71.215 -29.027  1.00 15.950          H  
ATOM   5902  HA  PHE A 356      30.682 -68.522 -28.182  1.00 15.560          H  
ATOM   5903 1HB  PHE A 356      32.934 -69.619 -28.017  1.00 21.940          H  
ATOM   5904 2HB  PHE A 356      33.111 -69.432 -29.764  1.00 21.940          H  
ATOM   5905  HD1 PHE A 356      32.678 -67.759 -26.643  1.00 21.940          H  
ATOM   5906  HD2 PHE A 356      33.663 -67.205 -30.709  1.00 21.940          H  
ATOM   5907  HE1 PHE A 356      33.346 -65.494 -26.099  1.00 21.940          H  
ATOM   5908  HE2 PHE A 356      34.368 -64.899 -30.189  1.00 21.940          H  
ATOM   5909  HZ  PHE A 356      34.179 -64.067 -27.846  1.00 21.940          H  
ATOM   5910  N   TRP A 357      30.941 -68.964 -31.432  1.00 13.080          N  
ATOM   5911  CA  TRP A 357      30.573 -68.437 -32.725  1.00 13.000          C  
ATOM   5912  C   TRP A 357      29.082 -68.172 -32.839  1.00 12.310          C  
ATOM   5913  O   TRP A 357      28.705 -67.076 -33.249  1.00 12.010          O  
ATOM   5914  CB  TRP A 357      31.024 -69.383 -33.838  1.00 18.230          C  
ATOM   5915  CG  TRP A 357      30.468 -69.014 -35.169  1.00 18.230          C  
ATOM   5916  CD1 TRP A 357      30.950 -68.108 -36.055  1.00 18.230          C  
ATOM   5917  CD2 TRP A 357      29.282 -69.577 -35.774  1.00 18.230          C  
ATOM   5918  NE1 TRP A 357      30.137 -68.045 -37.147  1.00 18.230          N  
ATOM   5919  CE2 TRP A 357      29.106 -68.940 -36.986  1.00 18.230          C  
ATOM   5920  CE3 TRP A 357      28.365 -70.556 -35.376  1.00 18.230          C  
ATOM   5921  CZ2 TRP A 357      28.042 -69.232 -37.810  1.00 18.230          C  
ATOM   5922  CZ3 TRP A 357      27.309 -70.846 -36.201  1.00 18.230          C  
ATOM   5923  CH2 TRP A 357      27.148 -70.202 -37.386  1.00 18.230          C  
ATOM   5924  H   TRP A 357      31.408 -69.875 -31.397  1.00 15.700          H  
ATOM   5925  HA  TRP A 357      31.095 -67.492 -32.862  1.00 15.600          H  
ATOM   5926 1HB  TRP A 357      32.110 -69.383 -33.897  1.00 21.880          H  
ATOM   5927 2HB  TRP A 357      30.710 -70.393 -33.597  1.00 21.880          H  
ATOM   5928  HD1 TRP A 357      31.839 -67.509 -35.911  1.00 21.880          H  
ATOM   5929  HE1 TRP A 357      30.274 -67.431 -37.938  1.00 21.880          H  
ATOM   5930  HE3 TRP A 357      28.480 -71.079 -34.426  1.00 21.880          H  
ATOM   5931  HZ2 TRP A 357      27.889 -68.728 -38.762  1.00 21.880          H  
ATOM   5932  HZ3 TRP A 357      26.596 -71.608 -35.875  1.00 21.880          H  
ATOM   5933  HH2 TRP A 357      26.295 -70.455 -38.013  1.00 21.880          H  
ATOM   5934  N   GLN A 358      28.228 -69.123 -32.432  1.00 12.140          N  
ATOM   5935  CA  GLN A 358      26.787 -68.941 -32.557  1.00 11.580          C  
ATOM   5936  C   GLN A 358      26.290 -67.732 -31.773  1.00 10.820          C  
ATOM   5937  O   GLN A 358      25.307 -67.106 -32.170  1.00 10.440          O  
ATOM   5938  CB  GLN A 358      26.028 -70.198 -32.126  1.00 16.440          C  
ATOM   5939  CG  GLN A 358      24.499 -70.116 -32.330  1.00 16.440          C  
ATOM   5940  CD  GLN A 358      24.073 -69.993 -33.797  1.00 16.440          C  
ATOM   5941  OE1 GLN A 358      24.369 -70.861 -34.623  1.00 16.440          O  
ATOM   5942  NE2 GLN A 358      23.372 -68.910 -34.115  1.00 16.440          N  
ATOM   5943  H   GLN A 358      28.579 -70.024 -32.100  1.00 14.570          H  
ATOM   5944  HA  GLN A 358      26.569 -68.776 -33.608  1.00 13.900          H  
ATOM   5945 1HB  GLN A 358      26.404 -71.056 -32.688  1.00 19.720          H  
ATOM   5946 2HB  GLN A 358      26.227 -70.393 -31.070  1.00 19.720          H  
ATOM   5947 1HG  GLN A 358      24.065 -71.035 -31.942  1.00 19.720          H  
ATOM   5948 2HG  GLN A 358      24.094 -69.269 -31.781  1.00 19.720          H  
ATOM   5949 1HE2 GLN A 358      23.041 -68.770 -35.050  1.00 19.720          H  
ATOM   5950 2HE2 GLN A 358      23.167 -68.223 -33.406  1.00 19.720          H  
ATOM   5951  N   PHE A 359      26.897 -67.454 -30.613  1.00 10.710          N  
ATOM   5952  CA  PHE A 359      26.521 -66.290 -29.816  1.00 10.120          C  
ATOM   5953  C   PHE A 359      26.799 -65.021 -30.647  1.00 10.100          C  
ATOM   5954  O   PHE A 359      25.930 -64.158 -30.833  1.00  9.720          O  
ATOM   5955  CB  PHE A 359      27.312 -66.272 -28.502  1.00 14.400          C  
ATOM   5956  CG  PHE A 359      26.961 -65.155 -27.554  1.00 14.400          C  
ATOM   5957  CD1 PHE A 359      25.877 -65.292 -26.701  1.00 14.400          C  
ATOM   5958  CD2 PHE A 359      27.686 -63.982 -27.507  1.00 14.400          C  
ATOM   5959  CE1 PHE A 359      25.532 -64.287 -25.821  1.00 14.400          C  
ATOM   5960  CE2 PHE A 359      27.332 -62.970 -26.623  1.00 14.400          C  
ATOM   5961  CZ  PHE A 359      26.261 -63.128 -25.784  1.00 14.400          C  
ATOM   5962  H   PHE A 359      27.641 -68.078 -30.282  1.00 12.850          H  
ATOM   5963  HA  PHE A 359      25.457 -66.340 -29.595  1.00 12.140          H  
ATOM   5964 1HB  PHE A 359      27.151 -67.216 -27.995  1.00 17.280          H  
ATOM   5965 2HB  PHE A 359      28.380 -66.210 -28.723  1.00 17.280          H  
ATOM   5966  HD1 PHE A 359      25.294 -66.212 -26.729  1.00 17.280          H  
ATOM   5967  HD2 PHE A 359      28.534 -63.861 -28.176  1.00 17.280          H  
ATOM   5968  HE1 PHE A 359      24.677 -64.414 -25.158  1.00 17.280          H  
ATOM   5969  HE2 PHE A 359      27.895 -62.046 -26.588  1.00 17.280          H  
ATOM   5970  HZ  PHE A 359      25.988 -62.332 -25.094  1.00 17.280          H  
ATOM   5971  N   GLY A 360      28.031 -64.921 -31.177  1.00 10.650          N  
ATOM   5972  CA  GLY A 360      28.428 -63.792 -32.027  1.00 10.850          C  
ATOM   5973  C   GLY A 360      27.550 -63.735 -33.283  1.00 10.790          C  
ATOM   5974  O   GLY A 360      27.177 -62.661 -33.778  1.00 10.800          O  
ATOM   5975  H   GLY A 360      28.712 -65.667 -30.980  1.00 12.780          H  
ATOM   5976 1HA  GLY A 360      28.351 -62.861 -31.470  1.00 13.020          H  
ATOM   5977 2HA  GLY A 360      29.470 -63.914 -32.319  1.00 13.020          H  
ATOM   5978  N   ASN A 361      27.125 -64.906 -33.746  1.00 10.860          N  
ATOM   5979  CA  ASN A 361      26.337 -65.021 -34.940  1.00 11.000          C  
ATOM   5980  C   ASN A 361      24.864 -64.718 -34.726  1.00 10.460          C  
ATOM   5981  O   ASN A 361      24.064 -65.014 -35.615  1.00 10.700          O  
ATOM   5982  CB  ASN A 361      26.468 -66.413 -35.547  1.00 15.340          C  
ATOM   5983  CG  ASN A 361      26.080 -66.475 -37.001  1.00 15.340          C  
ATOM   5984  OD1 ASN A 361      26.521 -65.655 -37.811  1.00 15.340          O  
ATOM   5985  ND2 ASN A 361      25.257 -67.431 -37.349  1.00 15.340          N  
ATOM   5986  H   ASN A 361      27.484 -65.760 -33.319  1.00 13.030          H  
ATOM   5987  HA  ASN A 361      26.718 -64.295 -35.659  1.00 13.200          H  
ATOM   5988 1HB  ASN A 361      27.493 -66.767 -35.443  1.00 18.410          H  
ATOM   5989 2HB  ASN A 361      25.832 -67.094 -34.995  1.00 18.410          H  
ATOM   5990 1HD2 ASN A 361      24.957 -67.523 -38.299  1.00 18.410          H  
ATOM   5991 2HD2 ASN A 361      24.927 -68.072 -36.658  1.00 18.410          H  
ATOM   5992  N   PHE A 362      24.500 -63.997 -33.636  1.00  9.910          N  
ATOM   5993  CA  PHE A 362      23.131 -63.495 -33.462  1.00  9.560          C  
ATOM   5994  C   PHE A 362      22.843 -62.554 -34.632  1.00  9.390          C  
ATOM   5995  O   PHE A 362      21.691 -62.306 -34.993  1.00  9.320          O  
ATOM   5996  CB  PHE A 362      22.930 -62.702 -32.168  1.00 13.520          C  
ATOM   5997  CG  PHE A 362      23.413 -61.269 -32.237  1.00 13.520          C  
ATOM   5998  CD1 PHE A 362      22.551 -60.259 -32.708  1.00 13.520          C  
ATOM   5999  CD2 PHE A 362      24.679 -60.911 -31.837  1.00 13.520          C  
ATOM   6000  CE1 PHE A 362      22.959 -58.953 -32.783  1.00 13.520          C  
ATOM   6001  CE2 PHE A 362      25.078 -59.591 -31.904  1.00 13.520          C  
ATOM   6002  CZ  PHE A 362      24.213 -58.619 -32.381  1.00 13.520          C  
ATOM   6003  H   PHE A 362      25.172 -63.850 -32.871  1.00 11.890          H  
ATOM   6004  HA  PHE A 362      22.434 -64.334 -33.491  1.00 11.470          H  
ATOM   6005 1HB  PHE A 362      21.876 -62.696 -31.903  1.00 16.230          H  
ATOM   6006 2HB  PHE A 362      23.472 -63.202 -31.361  1.00 16.230          H  
ATOM   6007  HD1 PHE A 362      21.539 -60.528 -33.027  1.00 16.230          H  
ATOM   6008  HD2 PHE A 362      25.368 -61.676 -31.464  1.00 16.230          H  
ATOM   6009  HE1 PHE A 362      22.281 -58.187 -33.155  1.00 16.230          H  
ATOM   6010  HE2 PHE A 362      26.084 -59.311 -31.583  1.00 16.230          H  
ATOM   6011  HZ  PHE A 362      24.531 -57.592 -32.432  1.00 16.230          H  
ATOM   6012  N   VAL A 363      23.931 -62.044 -35.219  1.00  9.510          N  
ATOM   6013  CA  VAL A 363      23.926 -61.177 -36.365  1.00  9.560          C  
ATOM   6014  C   VAL A 363      23.263 -61.838 -37.565  1.00  9.950          C  
ATOM   6015  O   VAL A 363      22.642 -61.164 -38.389  1.00  9.950          O  
ATOM   6016  CB  VAL A 363      25.372 -60.770 -36.735  1.00 13.360          C  
ATOM   6017  CG1 VAL A 363      25.423 -60.059 -38.115  1.00 13.360          C  
ATOM   6018  CG2 VAL A 363      25.885 -59.828 -35.664  1.00 13.360          C  
ATOM   6019  H   VAL A 363      24.838 -62.297 -34.808  1.00 11.410          H  
ATOM   6020  HA  VAL A 363      23.374 -60.283 -36.093  1.00 11.470          H  
ATOM   6021  HB  VAL A 363      26.009 -61.654 -36.780  1.00 16.040          H  
ATOM   6022 1HG1 VAL A 363      26.437 -59.759 -38.339  1.00 16.040          H  
ATOM   6023 2HG1 VAL A 363      25.073 -60.713 -38.914  1.00 16.040          H  
ATOM   6024 3HG1 VAL A 363      24.811 -59.196 -38.083  1.00 16.040          H  
ATOM   6025 1HG2 VAL A 363      26.901 -59.530 -35.898  1.00 16.040          H  
ATOM   6026 2HG2 VAL A 363      25.256 -58.941 -35.617  1.00 16.040          H  
ATOM   6027 3HG2 VAL A 363      25.874 -60.325 -34.696  1.00 16.040          H  
ATOM   6028  N   GLY A 364      23.491 -63.138 -37.758  1.00 10.510          N  
ATOM   6029  CA  GLY A 364      22.978 -63.781 -38.952  1.00 11.120          C  
ATOM   6030  C   GLY A 364      24.045 -63.862 -40.036  1.00 11.580          C  
ATOM   6031  O   GLY A 364      23.717 -64.128 -41.190  1.00 12.340          O  
ATOM   6032  H   GLY A 364      23.942 -63.716 -37.043  1.00 12.610          H  
ATOM   6033 1HA  GLY A 364      22.644 -64.786 -38.697  1.00 13.340          H  
ATOM   6034 2HA  GLY A 364      22.110 -63.240 -39.323  1.00 13.340          H  
ATOM   6035  N   MET A 365      25.309 -63.640 -39.623  1.00 11.300          N  
ATOM   6036  CA  MET A 365      26.575 -63.643 -40.391  1.00 11.840          C  
ATOM   6037  C   MET A 365      27.295 -62.304 -40.518  1.00 12.140          C  
ATOM   6038  O   MET A 365      26.937 -61.414 -41.290  1.00 11.950          O  
ATOM   6039  CB  MET A 365      26.461 -64.276 -41.773  1.00 16.360          C  
ATOM   6040  CG  MET A 365      26.277 -65.797 -41.784  1.00 16.360          C  
ATOM   6041  SD  MET A 365      27.650 -66.653 -40.996  1.00 16.360          S  
ATOM   6042  CE  MET A 365      29.107 -66.201 -41.991  1.00 16.360          C  
ATOM   6043  H   MET A 365      25.398 -63.456 -38.634  1.00 13.560          H  
ATOM   6044  HA  MET A 365      27.268 -64.274 -39.838  1.00 14.210          H  
ATOM   6045 1HB  MET A 365      25.681 -63.831 -42.349  1.00 19.630          H  
ATOM   6046 2HB  MET A 365      27.361 -64.054 -42.320  1.00 19.630          H  
ATOM   6047 1HG  MET A 365      25.371 -66.061 -41.254  1.00 19.630          H  
ATOM   6048 2HG  MET A 365      26.180 -66.156 -42.798  1.00 19.630          H  
ATOM   6049 1HE  MET A 365      29.992 -66.683 -41.603  1.00 19.630          H  
ATOM   6050 2HE  MET A 365      28.960 -66.496 -43.015  1.00 19.630          H  
ATOM   6051 3HE  MET A 365      29.258 -65.128 -41.939  1.00 19.630          H  
ATOM   6052  N   ASP A 366      28.324 -62.174 -39.695  1.00 12.750          N  
ATOM   6053  CA  ASP A 366      29.227 -61.050 -39.631  1.00 13.230          C  
ATOM   6054  C   ASP A 366      30.506 -61.346 -40.468  1.00 13.640          C  
ATOM   6055  O   ASP A 366      30.521 -62.294 -41.266  1.00 14.050          O  
ATOM   6056  CB  ASP A 366      29.452 -60.727 -38.147  1.00 18.330          C  
ATOM   6057  CG  ASP A 366      30.069 -61.881 -37.380  1.00 18.330          C  
ATOM   6058  OD1 ASP A 366      30.435 -62.828 -38.017  1.00 18.330          O  
ATOM   6059  OD2 ASP A 366      30.149 -61.825 -36.179  1.00 18.330          O  
ATOM   6060  H   ASP A 366      28.558 -62.939 -39.065  1.00 15.300          H  
ATOM   6061  HA  ASP A 366      28.733 -60.186 -40.075  1.00 15.880          H  
ATOM   6062 1HB  ASP A 366      30.057 -59.848 -38.062  1.00 22.000          H  
ATOM   6063 2HB  ASP A 366      28.503 -60.494 -37.680  1.00 22.000          H  
ATOM   6064  N   SER A 367      31.521 -60.467 -40.389  1.00 13.640          N  
ATOM   6065  CA  SER A 367      32.789 -60.591 -41.133  1.00 14.090          C  
ATOM   6066  C   SER A 367      33.863 -61.421 -40.431  1.00 13.910          C  
ATOM   6067  O   SER A 367      33.714 -61.811 -39.267  1.00 13.480          O  
ATOM   6068  CB  SER A 367      33.395 -59.223 -41.361  1.00 19.550          C  
ATOM   6069  OG  SER A 367      33.855 -58.697 -40.168  1.00 19.550          O  
ATOM   6070  H   SER A 367      31.458 -59.668 -39.749  1.00 16.370          H  
ATOM   6071  HA  SER A 367      32.574 -61.070 -42.082  1.00 16.910          H  
ATOM   6072 1HB  SER A 367      34.221 -59.280 -42.056  1.00 23.460          H  
ATOM   6073 2HB  SER A 367      32.657 -58.564 -41.776  1.00 23.460          H  
ATOM   6074  HG  SER A 367      33.084 -58.273 -39.767  1.00 23.460          H  
ATOM   6075  N   PHE A 368      34.971 -61.670 -41.139  1.00 14.290          N  
ATOM   6076  CA  PHE A 368      36.123 -62.337 -40.514  1.00 14.200          C  
ATOM   6077  C   PHE A 368      36.630 -61.470 -39.344  1.00 13.780          C  
ATOM   6078  O   PHE A 368      36.959 -61.989 -38.271  1.00 13.470          O  
ATOM   6079  CB  PHE A 368      37.260 -62.566 -41.524  1.00 19.920          C  
ATOM   6080  CG  PHE A 368      37.145 -63.801 -42.392  1.00 19.920          C  
ATOM   6081  CD1 PHE A 368      36.226 -63.879 -43.409  1.00 19.920          C  
ATOM   6082  CD2 PHE A 368      38.011 -64.877 -42.208  1.00 19.920          C  
ATOM   6083  CE1 PHE A 368      36.149 -65.002 -44.217  1.00 19.920          C  
ATOM   6084  CE2 PHE A 368      37.943 -65.998 -43.001  1.00 19.920          C  
ATOM   6085  CZ  PHE A 368      37.008 -66.065 -44.010  1.00 19.920          C  
ATOM   6086  H   PHE A 368      34.995 -61.341 -42.111  1.00 17.150          H  
ATOM   6087  HA  PHE A 368      35.802 -63.303 -40.119  1.00 17.040          H  
ATOM   6088 1HB  PHE A 368      37.300 -61.711 -42.195  1.00 23.900          H  
ATOM   6089 2HB  PHE A 368      38.213 -62.608 -40.998  1.00 23.900          H  
ATOM   6090  HD1 PHE A 368      35.555 -63.045 -43.573  1.00 23.900          H  
ATOM   6091  HD2 PHE A 368      38.752 -64.827 -41.433  1.00 23.900          H  
ATOM   6092  HE1 PHE A 368      35.411 -65.045 -45.014  1.00 23.900          H  
ATOM   6093  HE2 PHE A 368      38.627 -66.827 -42.832  1.00 23.900          H  
ATOM   6094  HZ  PHE A 368      36.945 -66.951 -44.643  1.00 23.900          H  
ATOM   6095  N   GLU A 369      36.658 -60.136 -39.560  1.00 13.830          N  
ATOM   6096  CA  GLU A 369      37.071 -59.169 -38.545  1.00 13.540          C  
ATOM   6097  C   GLU A 369      36.176 -59.227 -37.314  1.00 12.980          C  
ATOM   6098  O   GLU A 369      36.651 -59.064 -36.190  1.00 12.750          O  
ATOM   6099  CB  GLU A 369      37.055 -57.739 -39.090  1.00 19.070          C  
ATOM   6100  CG  GLU A 369      37.708 -56.709 -38.185  1.00 19.070          C  
ATOM   6101  CD  GLU A 369      37.806 -55.351 -38.829  1.00 19.070          C  
ATOM   6102  OE1 GLU A 369      36.827 -54.894 -39.369  1.00 19.070          O  
ATOM   6103  OE2 GLU A 369      38.866 -54.769 -38.786  1.00 19.070          O  
ATOM   6104  H   GLU A 369      36.401 -59.766 -40.480  1.00 16.600          H  
ATOM   6105  HA  GLU A 369      38.070 -59.411 -38.240  1.00 16.250          H  
ATOM   6106 1HB  GLU A 369      37.514 -57.690 -40.040  1.00 22.890          H  
ATOM   6107 2HB  GLU A 369      36.021 -57.427 -39.227  1.00 22.890          H  
ATOM   6108 1HG  GLU A 369      37.121 -56.628 -37.283  1.00 22.890          H  
ATOM   6109 2HG  GLU A 369      38.701 -57.050 -37.909  1.00 22.890          H  
ATOM   6110  N   ASP A 370      34.896 -59.504 -37.509  1.00 12.840          N  
ATOM   6111  CA  ASP A 370      33.959 -59.534 -36.401  1.00 12.350          C  
ATOM   6112  C   ASP A 370      34.098 -60.788 -35.573  1.00 12.130          C  
ATOM   6113  O   ASP A 370      34.007 -60.721 -34.350  1.00 11.800          O  
ATOM   6114  CB  ASP A 370      32.560 -59.463 -36.939  1.00 17.490          C  
ATOM   6115  CG  ASP A 370      32.238 -58.130 -37.498  1.00 17.490          C  
ATOM   6116  OD1 ASP A 370      32.354 -57.123 -36.790  1.00 17.490          O  
ATOM   6117  OD2 ASP A 370      31.841 -58.089 -38.663  1.00 17.490          O  
ATOM   6118  H   ASP A 370      34.561 -59.611 -38.468  1.00 15.410          H  
ATOM   6119  HA  ASP A 370      34.144 -58.671 -35.767  1.00 14.820          H  
ATOM   6120 1HB  ASP A 370      32.485 -60.197 -37.734  1.00 20.980          H  
ATOM   6121 2HB  ASP A 370      31.844 -59.761 -36.196  1.00 20.980          H  
ATOM   6122  N   LEU A 371      34.397 -61.914 -36.202  1.00 12.420          N  
ATOM   6123  CA  LEU A 371      34.580 -63.133 -35.431  1.00 12.350          C  
ATOM   6124  C   LEU A 371      35.785 -62.948 -34.510  1.00 12.390          C  
ATOM   6125  O   LEU A 371      35.749 -63.285 -33.320  1.00 12.110          O  
ATOM   6126  CB  LEU A 371      34.760 -64.349 -36.365  1.00 17.320          C  
ATOM   6127  CG  LEU A 371      34.857 -65.826 -35.725  1.00 17.320          C  
ATOM   6128  CD1 LEU A 371      36.334 -66.157 -35.335  1.00 17.320          C  
ATOM   6129  CD2 LEU A 371      33.919 -65.951 -34.487  1.00 17.320          C  
ATOM   6130  H   LEU A 371      34.400 -61.923 -37.229  1.00 14.900          H  
ATOM   6131  HA  LEU A 371      33.689 -63.282 -34.828  1.00 14.820          H  
ATOM   6132 1HB  LEU A 371      33.921 -64.348 -37.068  1.00 20.780          H  
ATOM   6133 2HB  LEU A 371      35.674 -64.187 -36.949  1.00 20.780          H  
ATOM   6134  HG  LEU A 371      34.538 -66.544 -36.473  1.00 20.780          H  
ATOM   6135 1HD1 LEU A 371      36.386 -67.171 -34.943  1.00 20.780          H  
ATOM   6136 2HD1 LEU A 371      36.961 -66.081 -36.219  1.00 20.780          H  
ATOM   6137 3HD1 LEU A 371      36.706 -65.476 -34.583  1.00 20.780          H  
ATOM   6138 1HD2 LEU A 371      33.975 -66.966 -34.092  1.00 20.780          H  
ATOM   6139 2HD2 LEU A 371      34.216 -65.259 -33.703  1.00 20.780          H  
ATOM   6140 3HD2 LEU A 371      32.892 -65.735 -34.783  1.00 20.780          H  
ATOM   6141  N   VAL A 372      36.878 -62.438 -35.049  1.00 12.840          N  
ATOM   6142  CA  VAL A 372      38.044 -62.289 -34.198  1.00 13.030          C  
ATOM   6143  C   VAL A 372      37.840 -61.216 -33.103  1.00 12.760          C  
ATOM   6144  O   VAL A 372      38.332 -61.385 -31.976  1.00 12.760          O  
ATOM   6145  CB  VAL A 372      39.273 -62.006 -35.044  1.00 18.170          C  
ATOM   6146  CG1 VAL A 372      39.484 -63.097 -36.018  1.00 18.170          C  
ATOM   6147  CG2 VAL A 372      39.117 -60.778 -35.791  1.00 18.170          C  
ATOM   6148  H   VAL A 372      36.884 -62.188 -36.043  1.00 15.410          H  
ATOM   6149  HA  VAL A 372      38.211 -63.244 -33.700  1.00 15.640          H  
ATOM   6150  HB  VAL A 372      40.118 -61.964 -34.403  1.00 21.800          H  
ATOM   6151 1HG1 VAL A 372      40.380 -62.875 -36.588  1.00 21.800          H  
ATOM   6152 2HG1 VAL A 372      39.599 -64.036 -35.519  1.00 21.800          H  
ATOM   6153 3HG1 VAL A 372      38.635 -63.168 -36.689  1.00 21.800          H  
ATOM   6154 1HG2 VAL A 372      39.978 -60.634 -36.367  1.00 21.800          H  
ATOM   6155 2HG2 VAL A 372      38.279 -60.882 -36.436  1.00 21.800          H  
ATOM   6156 3HG2 VAL A 372      38.977 -59.935 -35.149  1.00 21.800          H  
ATOM   6157  N   LYS A 373      37.093 -60.137 -33.421  1.00 12.600          N  
ATOM   6158  CA  LYS A 373      36.736 -59.133 -32.427  1.00 12.430          C  
ATOM   6159  C   LYS A 373      35.805 -59.737 -31.378  1.00 12.010          C  
ATOM   6160  O   LYS A 373      35.861 -59.374 -30.206  1.00 12.040          O  
ATOM   6161  CB  LYS A 373      36.149 -57.879 -33.058  1.00 17.470          C  
ATOM   6162  CG  LYS A 373      37.212 -57.024 -33.774  1.00 17.470          C  
ATOM   6163  CD  LYS A 373      36.623 -55.852 -34.552  1.00 17.470          C  
ATOM   6164  CE  LYS A 373      36.071 -54.761 -33.644  1.00 17.470          C  
ATOM   6165  NZ  LYS A 373      35.642 -53.563 -34.422  1.00 17.470          N  
ATOM   6166  H   LYS A 373      36.762 -59.999 -34.382  1.00 15.120          H  
ATOM   6167  HA  LYS A 373      37.650 -58.827 -31.915  1.00 14.920          H  
ATOM   6168 1HB  LYS A 373      35.390 -58.164 -33.783  1.00 20.960          H  
ATOM   6169 2HB  LYS A 373      35.667 -57.286 -32.287  1.00 20.960          H  
ATOM   6170 1HG  LYS A 373      37.913 -56.635 -33.030  1.00 20.960          H  
ATOM   6171 2HG  LYS A 373      37.776 -57.651 -34.460  1.00 20.960          H  
ATOM   6172 1HD  LYS A 373      37.408 -55.413 -35.173  1.00 20.960          H  
ATOM   6173 2HD  LYS A 373      35.827 -56.214 -35.206  1.00 20.960          H  
ATOM   6174 1HE  LYS A 373      35.213 -55.142 -33.099  1.00 20.960          H  
ATOM   6175 2HE  LYS A 373      36.843 -54.464 -32.932  1.00 20.960          H  
ATOM   6176 1HZ  LYS A 373      35.287 -52.861 -33.791  1.00 20.960          H  
ATOM   6177 2HZ  LYS A 373      36.439 -53.186 -34.931  1.00 20.960          H  
ATOM   6178 3HZ  LYS A 373      34.921 -53.824 -35.078  1.00 20.960          H  
ATOM   6179  N   ALA A 374      34.956 -60.693 -31.772  1.00 11.770          N  
ATOM   6180  CA  ALA A 374      34.032 -61.329 -30.839  1.00 11.470          C  
ATOM   6181  C   ALA A 374      34.811 -61.952 -29.686  1.00 11.660          C  
ATOM   6182  O   ALA A 374      34.377 -61.876 -28.531  1.00 11.380          O  
ATOM   6183  CB  ALA A 374      33.191 -62.402 -31.517  1.00 16.180          C  
ATOM   6184  H   ALA A 374      34.896 -60.924 -32.764  1.00 14.120          H  
ATOM   6185  HA  ALA A 374      33.375 -60.562 -30.458  1.00 13.760          H  
ATOM   6186 1HB  ALA A 374      32.499 -62.833 -30.795  1.00 19.410          H  
ATOM   6187 2HB  ALA A 374      32.638 -61.972 -32.342  1.00 19.410          H  
ATOM   6188 3HB  ALA A 374      33.833 -63.176 -31.895  1.00 19.410          H  
ATOM   6189  N   SER A 375      36.014 -62.468 -30.003  1.00 12.210          N  
ATOM   6190  CA  SER A 375      36.940 -63.121 -29.068  1.00 12.600          C  
ATOM   6191  C   SER A 375      37.796 -62.106 -28.298  1.00 12.950          C  
ATOM   6192  O   SER A 375      38.676 -62.486 -27.526  1.00 13.450          O  
ATOM   6193  CB  SER A 375      37.852 -64.092 -29.792  1.00 17.480          C  
ATOM   6194  OG  SER A 375      37.137 -65.140 -30.388  1.00 17.480          O  
ATOM   6195  H   SER A 375      36.255 -62.496 -31.003  1.00 14.650          H  
ATOM   6196  HA  SER A 375      36.362 -63.680 -28.342  1.00 15.120          H  
ATOM   6197 1HB  SER A 375      38.444 -63.565 -30.545  1.00 20.980          H  
ATOM   6198 2HB  SER A 375      38.529 -64.503 -29.074  1.00 20.980          H  
ATOM   6199  HG  SER A 375      37.794 -65.771 -30.689  1.00 20.980          H  
ATOM   6200  N   TYR A 376      37.523 -60.820 -28.531  1.00 12.770          N  
ATOM   6201  CA  TYR A 376      38.122 -59.640 -27.926  1.00 13.150          C  
ATOM   6202  C   TYR A 376      39.594 -59.395 -28.303  1.00 13.710          C  
ATOM   6203  O   TYR A 376      40.359 -58.834 -27.525  1.00 13.900          O  
ATOM   6204  CB  TYR A 376      37.947 -59.741 -26.400  1.00 18.260          C  
ATOM   6205  CG  TYR A 376      38.110 -58.456 -25.596  1.00 18.260          C  
ATOM   6206  CD1 TYR A 376      37.013 -57.622 -25.443  1.00 18.260          C  
ATOM   6207  CD2 TYR A 376      39.309 -58.100 -25.016  1.00 18.260          C  
ATOM   6208  CE1 TYR A 376      37.149 -56.464 -24.717  1.00 18.260          C  
ATOM   6209  CE2 TYR A 376      39.429 -56.976 -24.313  1.00 18.260          C  
ATOM   6210  CZ  TYR A 376      38.374 -56.156 -24.163  1.00 18.260          C  
ATOM   6211  OH  TYR A 376      38.522 -55.031 -23.446  1.00 18.260          O  
ATOM   6212  H   TYR A 376      36.798 -60.600 -29.209  1.00 15.320          H  
ATOM   6213  HA  TYR A 376      37.558 -58.777 -28.279  1.00 15.780          H  
ATOM   6214 1HB  TYR A 376      36.958 -60.151 -26.182  1.00 21.910          H  
ATOM   6215 2HB  TYR A 376      38.671 -60.442 -26.024  1.00 21.910          H  
ATOM   6216  HD1 TYR A 376      36.050 -57.883 -25.889  1.00 21.910          H  
ATOM   6217  HD2 TYR A 376      40.168 -58.709 -25.134  1.00 21.910          H  
ATOM   6218  HE1 TYR A 376      36.304 -55.790 -24.571  1.00 21.910          H  
ATOM   6219  HE2 TYR A 376      40.385 -56.715 -23.874  1.00 21.910          H  
ATOM   6220  HH  TYR A 376      38.042 -54.306 -23.906  1.00 21.910          H  
ATOM   6221  N   LEU A 377      40.013 -59.780 -29.500  1.00 14.020          N  
ATOM   6222  CA  LEU A 377      41.375 -59.444 -29.901  1.00 14.570          C  
ATOM   6223  C   LEU A 377      41.414 -57.997 -30.385  1.00 14.930          C  
ATOM   6224  O   LEU A 377      40.437 -57.510 -30.956  1.00 14.760          O  
ATOM   6225  CB  LEU A 377      41.838 -60.424 -30.965  1.00 20.180          C  
ATOM   6226  CG  LEU A 377      42.008 -61.878 -30.504  1.00 20.180          C  
ATOM   6227  CD1 LEU A 377      42.173 -62.734 -31.664  1.00 20.180          C  
ATOM   6228  CD2 LEU A 377      43.276 -62.010 -29.660  1.00 20.180          C  
ATOM   6229  H   LEU A 377      39.397 -60.256 -30.168  1.00 16.820          H  
ATOM   6230  HA  LEU A 377      42.028 -59.518 -29.035  1.00 17.480          H  
ATOM   6231 1HB  LEU A 377      41.087 -60.423 -31.746  1.00 24.210          H  
ATOM   6232 2HB  LEU A 377      42.783 -60.077 -31.377  1.00 24.210          H  
ATOM   6233  HG  LEU A 377      41.131 -62.197 -29.937  1.00 24.210          H  
ATOM   6234 1HD1 LEU A 377      42.303 -63.760 -31.322  1.00 24.210          H  
ATOM   6235 2HD1 LEU A 377      41.279 -62.661 -32.283  1.00 24.210          H  
ATOM   6236 3HD1 LEU A 377      43.044 -62.425 -32.232  1.00 24.210          H  
ATOM   6237 1HD2 LEU A 377      43.402 -63.047 -29.356  1.00 24.210          H  
ATOM   6238 2HD2 LEU A 377      44.141 -61.700 -30.249  1.00 24.210          H  
ATOM   6239 3HD2 LEU A 377      43.210 -61.395 -28.785  1.00 24.210          H  
ATOM   6240  N   SER A 378      42.529 -57.302 -30.130  1.00 15.460          N  
ATOM   6241  CA  SER A 378      42.712 -55.903 -30.540  1.00 15.870          C  
ATOM   6242  C   SER A 378      43.060 -55.723 -31.996  1.00 15.950          C  
ATOM   6243  O   SER A 378      43.800 -56.523 -32.565  1.00 16.060          O  
ATOM   6244  CB  SER A 378      43.823 -55.251 -29.750  1.00 22.050          C  
ATOM   6245  OG  SER A 378      44.110 -53.959 -30.265  1.00 22.050          O  
ATOM   6246  H   SER A 378      43.322 -57.758 -29.651  1.00 18.550          H  
ATOM   6247  HA  SER A 378      41.778 -55.371 -30.349  1.00 19.040          H  
ATOM   6248 1HB  SER A 378      43.544 -55.181 -28.702  1.00 26.460          H  
ATOM   6249 2HB  SER A 378      44.708 -55.866 -29.811  1.00 26.460          H  
ATOM   6250  HG  SER A 378      44.971 -53.717 -29.881  1.00 26.460          H  
ATOM   6251  N   GLU A 379      42.627 -54.618 -32.601  1.00 16.010          N  
ATOM   6252  CA  GLU A 379      43.022 -54.325 -33.973  1.00 16.140          C  
ATOM   6253  C   GLU A 379      44.549 -54.233 -34.085  1.00 16.870          C  
ATOM   6254  O   GLU A 379      45.145 -54.628 -35.091  1.00 16.970          O  
ATOM   6255  CB  GLU A 379      42.372 -53.025 -34.445  1.00 22.540          C  
ATOM   6256  CG  GLU A 379      40.844 -53.097 -34.539  1.00 22.540          C  
ATOM   6257  CD  GLU A 379      40.146 -52.859 -33.217  1.00 22.540          C  
ATOM   6258  OE1 GLU A 379      40.826 -52.685 -32.223  1.00 22.540          O  
ATOM   6259  OE2 GLU A 379      38.935 -52.852 -33.200  1.00 22.540          O  
ATOM   6260  H   GLU A 379      42.008 -53.967 -32.104  1.00 19.210          H  
ATOM   6261  HA  GLU A 379      42.669 -55.126 -34.611  1.00 19.370          H  
ATOM   6262 1HB  GLU A 379      42.637 -52.215 -33.766  1.00 27.050          H  
ATOM   6263 2HB  GLU A 379      42.756 -52.765 -35.432  1.00 27.050          H  
ATOM   6264 1HG  GLU A 379      40.500 -52.355 -35.259  1.00 27.050          H  
ATOM   6265 2HG  GLU A 379      40.564 -54.083 -34.915  1.00 27.050          H  
ATOM   6266  N   SER A 380      45.201 -53.782 -33.005  1.00 17.410          N  
ATOM   6267  CA  SER A 380      46.652 -53.638 -32.947  1.00 18.140          C  
ATOM   6268  C   SER A 380      47.387 -54.986 -32.994  1.00 18.230          C  
ATOM   6269  O   SER A 380      48.603 -55.029 -33.197  1.00 18.580          O  
ATOM   6270  CB  SER A 380      47.062 -52.849 -31.708  1.00 25.100          C  
ATOM   6271  OG  SER A 380      46.766 -53.536 -30.507  1.00 25.100          O  
ATOM   6272  H   SER A 380      44.666 -53.496 -32.185  1.00 20.890          H  
ATOM   6273  HA  SER A 380      46.963 -53.064 -33.821  1.00 21.770          H  
ATOM   6274 1HB  SER A 380      48.131 -52.651 -31.755  1.00 30.120          H  
ATOM   6275 2HB  SER A 380      46.554 -51.886 -31.711  1.00 30.120          H  
ATOM   6276  HG  SER A 380      47.214 -53.040 -29.810  1.00 30.120          H  
ATOM   6277  N   GLU A 381      46.653 -56.079 -32.774  1.00 17.940          N  
ATOM   6278  CA  GLU A 381      47.171 -57.437 -32.810  1.00 18.100          C  
ATOM   6279  C   GLU A 381      46.713 -58.110 -34.110  1.00 17.750          C  
ATOM   6280  O   GLU A 381      47.500 -58.735 -34.841  1.00 18.070          O  
ATOM   6281  CB  GLU A 381      46.608 -58.213 -31.605  1.00 25.280          C  
ATOM   6282  CG  GLU A 381      47.063 -57.685 -30.245  1.00 25.280          C  
ATOM   6283  CD  GLU A 381      46.353 -58.334 -29.051  1.00 25.280          C  
ATOM   6284  OE1 GLU A 381      45.119 -58.348 -29.008  1.00 25.280          O  
ATOM   6285  OE2 GLU A 381      47.057 -58.822 -28.183  1.00 25.280          O  
ATOM   6286  H   GLU A 381      45.658 -55.966 -32.619  1.00 21.530          H  
ATOM   6287  HA  GLU A 381      48.260 -57.411 -32.777  1.00 21.720          H  
ATOM   6288 1HB  GLU A 381      45.519 -58.176 -31.625  1.00 30.330          H  
ATOM   6289 2HB  GLU A 381      46.895 -59.261 -31.678  1.00 30.330          H  
ATOM   6290 1HG  GLU A 381      48.133 -57.858 -30.154  1.00 30.330          H  
ATOM   6291 2HG  GLU A 381      46.904 -56.609 -30.218  1.00 30.330          H  
ATOM   6292  N   LEU A 382      45.436 -57.913 -34.416  1.00 17.150          N  
ATOM   6293  CA  LEU A 382      44.760 -58.519 -35.537  1.00 16.850          C  
ATOM   6294  C   LEU A 382      45.308 -58.117 -36.879  1.00 17.150          C  
ATOM   6295  O   LEU A 382      45.431 -58.946 -37.776  1.00 17.310          O  
ATOM   6296  CB  LEU A 382      43.287 -58.202 -35.452  1.00 23.710          C  
ATOM   6297  CG  LEU A 382      42.513 -58.856 -34.324  1.00 23.710          C  
ATOM   6298  CD1 LEU A 382      41.129 -58.223 -34.273  1.00 23.710          C  
ATOM   6299  CD2 LEU A 382      42.438 -60.355 -34.580  1.00 23.710          C  
ATOM   6300  H   LEU A 382      44.872 -57.350 -33.784  1.00 20.580          H  
ATOM   6301  HA  LEU A 382      44.892 -59.576 -35.452  1.00 20.220          H  
ATOM   6302 1HB  LEU A 382      43.165 -57.136 -35.388  1.00 28.450          H  
ATOM   6303 2HB  LEU A 382      42.845 -58.545 -36.337  1.00 28.450          H  
ATOM   6304  HG  LEU A 382      42.997 -58.685 -33.369  1.00 28.450          H  
ATOM   6305 1HD1 LEU A 382      40.541 -58.680 -33.474  1.00 28.450          H  
ATOM   6306 2HD1 LEU A 382      41.220 -57.155 -34.076  1.00 28.450          H  
ATOM   6307 3HD1 LEU A 382      40.629 -58.364 -35.219  1.00 28.450          H  
ATOM   6308 1HD2 LEU A 382      41.875 -60.804 -33.805  1.00 28.450          H  
ATOM   6309 2HD2 LEU A 382      41.970 -60.534 -35.525  1.00 28.450          H  
ATOM   6310 3HD2 LEU A 382      43.402 -60.805 -34.593  1.00 28.450          H  
ATOM   6311  N   LEU A 383      45.756 -56.885 -37.020  1.00 17.310          N  
ATOM   6312  CA  LEU A 383      46.302 -56.469 -38.298  1.00 17.640          C  
ATOM   6313  C   LEU A 383      47.595 -57.227 -38.663  1.00 18.280          C  
ATOM   6314  O   LEU A 383      48.040 -57.151 -39.809  1.00 18.500          O  
ATOM   6315  CB  LEU A 383      46.500 -54.952 -38.300  1.00 24.560          C  
ATOM   6316  CG  LEU A 383      45.172 -54.093 -38.255  1.00 24.560          C  
ATOM   6317  CD1 LEU A 383      45.543 -52.636 -38.057  1.00 24.560          C  
ATOM   6318  CD2 LEU A 383      44.347 -54.269 -39.555  1.00 24.560          C  
ATOM   6319  H   LEU A 383      45.648 -56.200 -36.264  1.00 20.770          H  
ATOM   6320  HA  LEU A 383      45.581 -56.717 -39.064  1.00 21.170          H  
ATOM   6321 1HB  LEU A 383      47.090 -54.690 -37.419  1.00 29.480          H  
ATOM   6322 2HB  LEU A 383      47.060 -54.672 -39.189  1.00 29.480          H  
ATOM   6323  HG  LEU A 383      44.564 -54.408 -37.418  1.00 29.480          H  
ATOM   6324 1HD1 LEU A 383      44.637 -52.034 -38.002  1.00 29.480          H  
ATOM   6325 2HD1 LEU A 383      46.102 -52.533 -37.124  1.00 29.480          H  
ATOM   6326 3HD1 LEU A 383      46.156 -52.297 -38.889  1.00 29.480          H  
ATOM   6327 1HD2 LEU A 383      43.445 -53.659 -39.487  1.00 29.480          H  
ATOM   6328 2HD2 LEU A 383      44.939 -53.945 -40.410  1.00 29.480          H  
ATOM   6329 3HD2 LEU A 383      44.054 -55.300 -39.692  1.00 29.480          H  
ATOM   6330  N   SER A 384      48.220 -57.935 -37.698  1.00 18.620          N  
ATOM   6331  CA  SER A 384      49.389 -58.768 -37.986  1.00 19.290          C  
ATOM   6332  C   SER A 384      48.916 -60.224 -38.168  1.00 19.200          C  
ATOM   6333  O   SER A 384      49.410 -60.954 -39.044  1.00 19.640          O  
ATOM   6334  CB  SER A 384      50.407 -58.687 -36.860  1.00 26.740          C  
ATOM   6335  OG  SER A 384      50.951 -57.398 -36.746  1.00 26.740          O  
ATOM   6336  H   SER A 384      47.851 -57.951 -36.749  1.00 22.340          H  
ATOM   6337  HA  SER A 384      49.852 -58.429 -38.912  1.00 23.150          H  
ATOM   6338 1HB  SER A 384      49.922 -58.961 -35.920  1.00 32.090          H  
ATOM   6339 2HB  SER A 384      51.202 -59.409 -37.037  1.00 32.090          H  
ATOM   6340  HG  SER A 384      51.573 -57.436 -36.018  1.00 32.090          H  
ATOM   6341  N   LEU A 385      47.931 -60.624 -37.348  1.00 18.670          N  
ATOM   6342  CA  LEU A 385      47.378 -61.976 -37.382  1.00 18.600          C  
ATOM   6343  C   LEU A 385      46.626 -62.269 -38.693  1.00 18.370          C  
ATOM   6344  O   LEU A 385      46.762 -63.359 -39.245  1.00 18.630          O  
ATOM   6345  CB  LEU A 385      46.422 -62.173 -36.177  1.00 26.070          C  
ATOM   6346  CG  LEU A 385      47.075 -62.230 -34.705  1.00 26.070          C  
ATOM   6347  CD1 LEU A 385      45.980 -62.083 -33.615  1.00 26.070          C  
ATOM   6348  CD2 LEU A 385      47.777 -63.595 -34.498  1.00 26.070          C  
ATOM   6349  H   LEU A 385      47.605 -59.971 -36.632  1.00 22.400          H  
ATOM   6350  HA  LEU A 385      48.205 -62.681 -37.300  1.00 22.320          H  
ATOM   6351 1HB  LEU A 385      45.700 -61.394 -36.204  1.00 31.280          H  
ATOM   6352 2HB  LEU A 385      45.898 -63.102 -36.322  1.00 31.280          H  
ATOM   6353  HG  LEU A 385      47.798 -61.419 -34.595  1.00 31.280          H  
ATOM   6354 1HD1 LEU A 385      46.442 -62.127 -32.629  1.00 31.280          H  
ATOM   6355 2HD1 LEU A 385      45.484 -61.125 -33.724  1.00 31.280          H  
ATOM   6356 3HD1 LEU A 385      45.260 -62.873 -33.703  1.00 31.280          H  
ATOM   6357 1HD2 LEU A 385      48.218 -63.632 -33.502  1.00 31.280          H  
ATOM   6358 2HD2 LEU A 385      47.059 -64.402 -34.597  1.00 31.280          H  
ATOM   6359 3HD2 LEU A 385      48.564 -63.727 -35.237  1.00 31.280          H  
ATOM   6360  N   PHE A 386      45.859 -61.312 -39.228  1.00 17.940          N  
ATOM   6361  CA  PHE A 386      45.097 -61.599 -40.445  1.00 17.760          C  
ATOM   6362  C   PHE A 386      46.019 -62.080 -41.593  1.00 18.390          C  
ATOM   6363  O   PHE A 386      45.632 -63.006 -42.311  1.00 18.480          O  
ATOM   6364  CB  PHE A 386      44.231 -60.402 -40.892  1.00 24.940          C  
ATOM   6365  CG  PHE A 386      43.036 -60.088 -40.061  1.00 24.940          C  
ATOM   6366  CD1 PHE A 386      42.973 -58.833 -39.491  1.00 24.940          C  
ATOM   6367  CD2 PHE A 386      41.985 -60.979 -39.843  1.00 24.940          C  
ATOM   6368  CE1 PHE A 386      41.925 -58.454 -38.738  1.00 24.940          C  
ATOM   6369  CE2 PHE A 386      40.914 -60.583 -39.060  1.00 24.940          C  
ATOM   6370  CZ  PHE A 386      40.912 -59.304 -38.513  1.00 24.940          C  
ATOM   6371  H   PHE A 386      45.759 -60.417 -38.749  1.00 21.530          H  
ATOM   6372  HA  PHE A 386      44.410 -62.412 -40.222  1.00 21.310          H  
ATOM   6373 1HB  PHE A 386      44.801 -59.511 -40.866  1.00 29.920          H  
ATOM   6374 2HB  PHE A 386      43.899 -60.559 -41.924  1.00 29.920          H  
ATOM   6375  HD1 PHE A 386      43.788 -58.134 -39.659  1.00 29.920          H  
ATOM   6376  HD2 PHE A 386      42.013 -61.977 -40.291  1.00 29.920          H  
ATOM   6377  HE1 PHE A 386      41.903 -57.453 -38.300  1.00 29.920          H  
ATOM   6378  HE2 PHE A 386      40.077 -61.265 -38.871  1.00 29.920          H  
ATOM   6379  HZ  PHE A 386      40.103 -58.965 -37.900  1.00 29.920          H  
ATOM   6380  N   PRO A 387      47.169 -61.411 -41.910  1.00 18.890          N  
ATOM   6381  CA  PRO A 387      48.188 -61.916 -42.819  1.00 19.510          C  
ATOM   6382  C   PRO A 387      48.634 -63.336 -42.479  1.00 19.870          C  
ATOM   6383  O   PRO A 387      48.626 -64.201 -43.352  1.00 20.300          O  
ATOM   6384  CB  PRO A 387      49.313 -60.895 -42.633  1.00 29.270          C  
ATOM   6385  CG  PRO A 387      48.582 -59.613 -42.360  1.00 29.270          C  
ATOM   6386  CD  PRO A 387      47.411 -59.999 -41.504  1.00 29.270          C  
ATOM   6387  HA  PRO A 387      47.797 -61.876 -43.842  1.00 23.410          H  
ATOM   6388 1HB  PRO A 387      49.963 -61.191 -41.796  1.00 35.120          H  
ATOM   6389 2HB  PRO A 387      49.939 -60.853 -43.537  1.00 35.120          H  
ATOM   6390 1HG  PRO A 387      49.247 -58.903 -41.840  1.00 35.120          H  
ATOM   6391 2HG  PRO A 387      48.279 -59.138 -43.301  1.00 35.120          H  
ATOM   6392 1HD  PRO A 387      47.641 -59.879 -40.469  1.00 35.120          H  
ATOM   6393 2HD  PRO A 387      46.626 -59.347 -41.830  1.00 35.120          H  
ATOM   6394  N   GLU A 388      48.905 -63.619 -41.195  1.00 19.740          N  
ATOM   6395  CA  GLU A 388      49.339 -64.969 -40.802  1.00 20.120          C  
ATOM   6396  C   GLU A 388      48.275 -66.013 -41.127  1.00 19.900          C  
ATOM   6397  O   GLU A 388      48.581 -67.138 -41.528  1.00 20.350          O  
ATOM   6398  CB  GLU A 388      49.672 -65.031 -39.313  1.00 28.020          C  
ATOM   6399  CG  GLU A 388      50.923 -64.267 -38.891  1.00 28.020          C  
ATOM   6400  CD  GLU A 388      51.083 -64.302 -37.423  1.00 28.020          C  
ATOM   6401  OE1 GLU A 388      50.159 -64.767 -36.802  1.00 28.020          O  
ATOM   6402  OE2 GLU A 388      52.094 -63.884 -36.912  1.00 28.020          O  
ATOM   6403  H   GLU A 388      48.913 -62.873 -40.487  1.00 23.690          H  
ATOM   6404  HA  GLU A 388      50.238 -65.217 -41.365  1.00 24.140          H  
ATOM   6405 1HB  GLU A 388      48.836 -64.646 -38.742  1.00 33.620          H  
ATOM   6406 2HB  GLU A 388      49.805 -66.072 -39.020  1.00 33.620          H  
ATOM   6407 1HG  GLU A 388      51.799 -64.711 -39.362  1.00 33.620          H  
ATOM   6408 2HG  GLU A 388      50.841 -63.233 -39.224  1.00 33.620          H  
ATOM   6409  N   PHE A 389      47.020 -65.610 -40.987  1.00 19.240          N  
ATOM   6410  CA  PHE A 389      45.875 -66.461 -41.260  1.00 19.020          C  
ATOM   6411  C   PHE A 389      45.444 -66.483 -42.718  1.00 19.160          C  
ATOM   6412  O   PHE A 389      44.469 -67.155 -43.056  1.00 18.990          O  
ATOM   6413  CB  PHE A 389      44.673 -66.033 -40.417  1.00 26.720          C  
ATOM   6414  CG  PHE A 389      44.770 -66.438 -39.015  1.00 26.720          C  
ATOM   6415  CD1 PHE A 389      45.003 -65.555 -37.990  1.00 26.720          C  
ATOM   6416  CD2 PHE A 389      44.630 -67.742 -38.719  1.00 26.720          C  
ATOM   6417  CE1 PHE A 389      45.096 -66.005 -36.708  1.00 26.720          C  
ATOM   6418  CE2 PHE A 389      44.712 -68.171 -37.463  1.00 26.720          C  
ATOM   6419  CZ  PHE A 389      44.941 -67.328 -36.457  1.00 26.720          C  
ATOM   6420  H   PHE A 389      46.874 -64.676 -40.591  1.00 23.090          H  
ATOM   6421  HA  PHE A 389      46.148 -67.477 -40.982  1.00 22.820          H  
ATOM   6422 1HB  PHE A 389      44.592 -64.945 -40.454  1.00 32.060          H  
ATOM   6423 2HB  PHE A 389      43.770 -66.432 -40.834  1.00 32.060          H  
ATOM   6424  HD1 PHE A 389      45.107 -64.515 -38.200  1.00 32.060          H  
ATOM   6425  HD2 PHE A 389      44.440 -68.456 -39.522  1.00 32.060          H  
ATOM   6426  HE1 PHE A 389      45.288 -65.319 -35.903  1.00 32.060          H  
ATOM   6427  HE2 PHE A 389      44.579 -69.214 -37.256  1.00 32.060          H  
ATOM   6428  HZ  PHE A 389      45.005 -67.732 -35.454  1.00 32.060          H  
ATOM   6429  N   GLU A 390      46.142 -65.753 -43.582  1.00 19.410          N  
ATOM   6430  CA  GLU A 390      45.812 -65.697 -44.995  1.00 19.650          C  
ATOM   6431  C   GLU A 390      44.335 -65.386 -45.245  1.00 18.990          C  
ATOM   6432  O   GLU A 390      43.702 -66.035 -46.083  1.00 19.220          O  
ATOM   6433  CB  GLU A 390      46.192 -67.020 -45.691  1.00 27.410          C  
ATOM   6434  CG  GLU A 390      47.687 -67.367 -45.623  1.00 27.410          C  
ATOM   6435  CD  GLU A 390      48.077 -68.610 -46.426  1.00 27.410          C  
ATOM   6436  OE1 GLU A 390      47.206 -69.302 -46.899  1.00 27.410          O  
ATOM   6437  OE2 GLU A 390      49.255 -68.851 -46.565  1.00 27.410          O  
ATOM   6438  H   GLU A 390      46.953 -65.219 -43.263  1.00 23.290          H  
ATOM   6439  HA  GLU A 390      46.403 -64.895 -45.438  1.00 23.580          H  
ATOM   6440 1HB  GLU A 390      45.639 -67.844 -45.244  1.00 32.900          H  
ATOM   6441 2HB  GLU A 390      45.911 -66.972 -46.741  1.00 32.900          H  
ATOM   6442 1HG  GLU A 390      48.260 -66.516 -45.987  1.00 32.900          H  
ATOM   6443 2HG  GLU A 390      47.955 -67.521 -44.575  1.00 32.900          H  
ATOM   6444  N   SER A 391      43.784 -64.369 -44.573  1.00 18.220          N  
ATOM   6445  CA  SER A 391      42.368 -64.064 -44.786  1.00 17.590          C  
ATOM   6446  C   SER A 391      42.067 -62.575 -44.882  1.00 17.080          C  
ATOM   6447  O   SER A 391      42.885 -61.724 -44.524  1.00 16.820          O  
ATOM   6448  CB  SER A 391      41.530 -64.670 -43.670  1.00 24.880          C  
ATOM   6449  OG  SER A 391      41.816 -64.079 -42.423  1.00 24.880          O  
ATOM   6450  H   SER A 391      44.340 -63.860 -43.877  1.00 21.860          H  
ATOM   6451  HA  SER A 391      42.061 -64.520 -45.727  1.00 21.110          H  
ATOM   6452 1HB  SER A 391      40.477 -64.542 -43.902  1.00 29.850          H  
ATOM   6453 2HB  SER A 391      41.728 -65.741 -43.621  1.00 29.850          H  
ATOM   6454  HG  SER A 391      41.238 -64.504 -41.788  1.00 29.850          H  
ATOM   6455  N   LEU A 392      40.892 -62.263 -45.442  1.00 17.020          N  
ATOM   6456  CA  LEU A 392      40.451 -60.886 -45.577  1.00 16.650          C  
ATOM   6457  C   LEU A 392      39.471 -60.499 -44.502  1.00 15.690          C  
ATOM   6458  O   LEU A 392      38.310 -60.909 -44.526  1.00 15.320          O  
ATOM   6459  CB  LEU A 392      39.803 -60.655 -46.954  1.00 23.460          C  
ATOM   6460  CG  LEU A 392      39.175 -59.235 -47.200  1.00 23.460          C  
ATOM   6461  CD1 LEU A 392      40.244 -58.139 -47.111  1.00 23.460          C  
ATOM   6462  CD2 LEU A 392      38.494 -59.217 -48.558  1.00 23.460          C  
ATOM   6463  H   LEU A 392      40.283 -63.010 -45.742  1.00 20.420          H  
ATOM   6464  HA  LEU A 392      41.328 -60.248 -45.488  1.00 19.980          H  
ATOM   6465 1HB  LEU A 392      40.558 -60.821 -47.720  1.00 28.150          H  
ATOM   6466 2HB  LEU A 392      39.015 -61.394 -47.088  1.00 28.150          H  
ATOM   6467  HG  LEU A 392      38.439 -59.042 -46.457  1.00 28.150          H  
ATOM   6468 1HD1 LEU A 392      39.783 -57.168 -47.284  1.00 28.150          H  
ATOM   6469 2HD1 LEU A 392      40.712 -58.133 -46.135  1.00 28.150          H  
ATOM   6470 3HD1 LEU A 392      41.004 -58.315 -47.870  1.00 28.150          H  
ATOM   6471 1HD2 LEU A 392      38.035 -58.239 -48.719  1.00 28.150          H  
ATOM   6472 2HD2 LEU A 392      39.227 -59.410 -49.341  1.00 28.150          H  
ATOM   6473 3HD2 LEU A 392      37.723 -59.982 -48.591  1.00 28.150          H  
ATOM   6474  N   ARG A 393      39.922 -59.621 -43.618  1.00 15.360          N  
ATOM   6475  CA  ARG A 393      39.137 -59.178 -42.480  1.00 14.490          C  
ATOM   6476  C   ARG A 393      37.838 -58.482 -42.896  1.00 14.160          C  
ATOM   6477  O   ARG A 393      36.814 -58.584 -42.215  1.00 13.650          O  
ATOM   6478  CB  ARG A 393      39.969 -58.232 -41.640  1.00 20.630          C  
ATOM   6479  CG  ARG A 393      40.284 -56.877 -42.226  1.00 20.630          C  
ATOM   6480  CD  ARG A 393      41.208 -56.130 -41.342  1.00 20.630          C  
ATOM   6481  NE  ARG A 393      41.496 -54.798 -41.840  1.00 20.630          N  
ATOM   6482  CZ  ARG A 393      42.461 -54.469 -42.736  1.00 20.630          C  
ATOM   6483  NH1 ARG A 393      43.259 -55.386 -43.247  1.00 20.630          N  
ATOM   6484  NH2 ARG A 393      42.600 -53.206 -43.100  1.00 20.630          N  
ATOM   6485  H   ARG A 393      40.887 -59.329 -43.699  1.00 18.430          H  
ATOM   6486  HA  ARG A 393      38.899 -60.046 -41.871  1.00 17.390          H  
ATOM   6487 1HB  ARG A 393      39.537 -58.093 -40.677  1.00 24.760          H  
ATOM   6488 2HB  ARG A 393      40.923 -58.700 -41.498  1.00 24.760          H  
ATOM   6489 1HG  ARG A 393      40.721 -56.973 -43.216  1.00 24.760          H  
ATOM   6490 2HG  ARG A 393      39.369 -56.288 -42.279  1.00 24.760          H  
ATOM   6491 1HD  ARG A 393      40.742 -56.025 -40.358  1.00 24.760          H  
ATOM   6492 2HD  ARG A 393      42.141 -56.668 -41.239  1.00 24.760          H  
ATOM   6493  HE  ARG A 393      40.911 -54.045 -41.485  1.00 24.760          H  
ATOM   6494 1HH1 ARG A 393      43.161 -56.350 -42.985  1.00 24.760          H  
ATOM   6495 2HH1 ARG A 393      43.971 -55.118 -43.914  1.00 24.760          H  
ATOM   6496 1HH2 ARG A 393      41.977 -52.503 -42.721  1.00 24.760          H  
ATOM   6497 2HH2 ARG A 393      43.309 -52.942 -43.766  1.00 24.760          H  
ATOM   6498  N   HIS A 394      37.853 -57.849 -44.075  1.00 14.630          N  
ATOM   6499  CA  HIS A 394      36.718 -57.089 -44.572  1.00 14.490          C  
ATOM   6500  C   HIS A 394      35.758 -57.918 -45.406  1.00 14.570          C  
ATOM   6501  O   HIS A 394      34.864 -57.376 -46.058  1.00 14.590          O  
ATOM   6502  CB  HIS A 394      37.188 -55.909 -45.424  1.00 20.340          C  
ATOM   6503  CG  HIS A 394      37.989 -54.890 -44.681  1.00 20.340          C  
ATOM   6504  ND1 HIS A 394      37.455 -54.107 -43.675  1.00 20.340          N  
ATOM   6505  CD2 HIS A 394      39.277 -54.505 -44.815  1.00 20.340          C  
ATOM   6506  CE1 HIS A 394      38.387 -53.293 -43.220  1.00 20.340          C  
ATOM   6507  NE2 HIS A 394      39.499 -53.509 -43.897  1.00 20.340          N  
ATOM   6508  H   HIS A 394      38.714 -57.804 -44.602  1.00 17.560          H  
ATOM   6509  HA  HIS A 394      36.156 -56.695 -43.726  1.00 17.390          H  
ATOM   6510 1HB  HIS A 394      37.786 -56.280 -46.250  1.00 24.410          H  
ATOM   6511 2HB  HIS A 394      36.322 -55.407 -45.853  1.00 24.410          H  
ATOM   6512  HD1 HIS A 394      36.629 -54.324 -43.149  1.00 24.410          H  
ATOM   6513  HD2 HIS A 394      40.082 -54.827 -45.476  1.00 24.410          H  
ATOM   6514  HE1 HIS A 394      38.162 -52.593 -42.413  1.00 24.410          H  
ATOM   6515  N   ALA A 395      35.939 -59.228 -45.420  1.00 14.740          N  
ATOM   6516  CA  ALA A 395      34.991 -60.066 -46.105  1.00 14.940          C  
ATOM   6517  C   ALA A 395      33.784 -60.105 -45.172  1.00 14.400          C  
ATOM   6518  O   ALA A 395      33.906 -60.544 -44.029  1.00 13.970          O  
ATOM   6519  CB  ALA A 395      35.606 -61.429 -46.384  1.00 20.840          C  
ATOM   6520  H   ALA A 395      36.724 -59.660 -44.922  1.00 17.690          H  
ATOM   6521  HA  ALA A 395      34.693 -59.598 -47.041  1.00 17.930          H  
ATOM   6522 1HB  ALA A 395      34.905 -62.072 -46.878  1.00 25.000          H  
ATOM   6523 2HB  ALA A 395      36.478 -61.301 -47.016  1.00 25.000          H  
ATOM   6524 3HB  ALA A 395      35.914 -61.870 -45.451  1.00 25.000          H  
ATOM   6525  N   LYS A 396      32.639 -59.583 -45.625  1.00 14.510          N  
ATOM   6526  CA  LYS A 396      31.455 -59.413 -44.766  1.00 14.130          C  
ATOM   6527  C   LYS A 396      30.127 -59.876 -45.370  1.00 14.250          C  
ATOM   6528  O   LYS A 396      30.012 -60.030 -46.585  1.00 14.800          O  
ATOM   6529  CB  LYS A 396      31.361 -57.943 -44.348  1.00 19.930          C  
ATOM   6530  CG  LYS A 396      31.189 -56.964 -45.496  1.00 19.930          C  
ATOM   6531  CD  LYS A 396      31.124 -55.521 -44.995  1.00 19.930          C  
ATOM   6532  CE  LYS A 396      30.893 -54.544 -46.147  1.00 19.930          C  
ATOM   6533  NZ  LYS A 396      30.870 -53.120 -45.685  1.00 19.930          N  
ATOM   6534  H   LYS A 396      32.606 -59.261 -46.582  1.00 17.410          H  
ATOM   6535  HA  LYS A 396      31.610 -60.005 -43.870  1.00 16.960          H  
ATOM   6536 1HB  LYS A 396      30.540 -57.805 -43.647  1.00 23.920          H  
ATOM   6537 2HB  LYS A 396      32.281 -57.658 -43.845  1.00 23.920          H  
ATOM   6538 1HG  LYS A 396      32.056 -57.052 -46.153  1.00 23.920          H  
ATOM   6539 2HG  LYS A 396      30.308 -57.210 -46.072  1.00 23.920          H  
ATOM   6540 1HD  LYS A 396      30.315 -55.424 -44.270  1.00 23.920          H  
ATOM   6541 2HD  LYS A 396      32.064 -55.269 -44.505  1.00 23.920          H  
ATOM   6542 1HE  LYS A 396      31.691 -54.665 -46.879  1.00 23.920          H  
ATOM   6543 2HE  LYS A 396      29.939 -54.775 -46.623  1.00 23.920          H  
ATOM   6544 1HZ  LYS A 396      30.717 -52.509 -46.478  1.00 23.920          H  
ATOM   6545 2HZ  LYS A 396      30.126 -52.991 -45.013  1.00 23.920          H  
ATOM   6546 3HZ  LYS A 396      31.757 -52.891 -45.255  1.00 23.920          H  
ATOM   6547  N   HIS A 397      29.128 -60.105 -44.490  1.00 13.830          N  
ATOM   6548  CA  HIS A 397      27.765 -60.547 -44.843  1.00 14.020          C  
ATOM   6549  C   HIS A 397      27.845 -61.844 -45.643  1.00 13.970          C  
ATOM   6550  O   HIS A 397      27.150 -62.066 -46.643  1.00 13.880          O  
ATOM   6551  CB  HIS A 397      26.996 -59.442 -45.580  1.00 19.550          C  
ATOM   6552  CG  HIS A 397      26.918 -58.200 -44.768  1.00 19.550          C  
ATOM   6553  ND1 HIS A 397      26.188 -58.101 -43.576  1.00 19.550          N  
ATOM   6554  CD2 HIS A 397      27.487 -57.006 -44.959  1.00 19.550          C  
ATOM   6555  CE1 HIS A 397      26.368 -56.909 -43.077  1.00 19.550          C  
ATOM   6556  NE2 HIS A 397      27.143 -56.222 -43.910  1.00 19.550          N  
ATOM   6557  H   HIS A 397      29.311 -59.940 -43.509  1.00 16.600          H  
ATOM   6558  HA  HIS A 397      27.220 -60.759 -43.922  1.00 16.820          H  
ATOM   6559 1HB  HIS A 397      27.491 -59.212 -46.523  1.00 23.460          H  
ATOM   6560 2HB  HIS A 397      25.992 -59.763 -45.808  1.00 23.460          H  
ATOM   6561  HD2 HIS A 397      28.114 -56.724 -45.795  1.00 23.460          H  
ATOM   6562  HE1 HIS A 397      25.929 -56.553 -42.150  1.00 23.460          H  
ATOM   6563  HE2 HIS A 397      27.453 -55.267 -43.825  1.00 23.460          H  
ATOM   6564  N   LEU A 398      28.692 -62.706 -45.123  1.00 14.210          N  
ATOM   6565  CA  LEU A 398      29.091 -63.997 -45.643  1.00 14.300          C  
ATOM   6566  C   LEU A 398      28.051 -65.097 -45.457  1.00 14.450          C  
ATOM   6567  O   LEU A 398      27.154 -64.978 -44.639  1.00 14.470          O  
ATOM   6568  CB  LEU A 398      30.382 -64.321 -44.899  1.00 19.980          C  
ATOM   6569  CG  LEU A 398      31.518 -63.287 -45.091  1.00 19.980          C  
ATOM   6570  CD1 LEU A 398      32.628 -63.569 -44.131  1.00 19.980          C  
ATOM   6571  CD2 LEU A 398      32.018 -63.300 -46.523  1.00 19.980          C  
ATOM   6572  H   LEU A 398      29.145 -62.399 -44.272  1.00 17.050          H  
ATOM   6573  HA  LEU A 398      29.268 -63.895 -46.709  1.00 17.160          H  
ATOM   6574 1HB  LEU A 398      30.173 -64.362 -43.850  1.00 23.980          H  
ATOM   6575 2HB  LEU A 398      30.734 -65.266 -45.222  1.00 23.980          H  
ATOM   6576  HG  LEU A 398      31.152 -62.320 -44.864  1.00 23.980          H  
ATOM   6577 1HD1 LEU A 398      33.392 -62.840 -44.258  1.00 23.980          H  
ATOM   6578 2HD1 LEU A 398      32.239 -63.510 -43.111  1.00 23.980          H  
ATOM   6579 3HD1 LEU A 398      33.040 -64.523 -44.294  1.00 23.980          H  
ATOM   6580 1HD2 LEU A 398      32.785 -62.563 -46.622  1.00 23.980          H  
ATOM   6581 2HD2 LEU A 398      32.415 -64.276 -46.777  1.00 23.980          H  
ATOM   6582 3HD2 LEU A 398      31.217 -63.050 -47.207  1.00 23.980          H  
ATOM   6583  N   ARG A 399      28.153 -66.156 -46.261  1.00 14.690          N  
ATOM   6584  CA  ARG A 399      27.260 -67.324 -46.176  1.00 14.980          C  
ATOM   6585  C   ARG A 399      27.638 -68.287 -45.037  1.00 15.080          C  
ATOM   6586  O   ARG A 399      28.780 -68.297 -44.579  1.00 15.300          O  
ATOM   6587  CB  ARG A 399      27.273 -68.098 -47.486  1.00 20.860          C  
ATOM   6588  CG  ARG A 399      26.699 -67.383 -48.703  1.00 20.860          C  
ATOM   6589  CD  ARG A 399      26.850 -68.228 -49.934  1.00 20.860          C  
ATOM   6590  NE  ARG A 399      26.074 -69.477 -49.840  1.00 20.860          N  
ATOM   6591  CZ  ARG A 399      24.789 -69.656 -50.232  1.00 20.860          C  
ATOM   6592  NH1 ARG A 399      24.089 -68.669 -50.775  1.00 20.860          N  
ATOM   6593  NH2 ARG A 399      24.236 -70.849 -50.057  1.00 20.860          N  
ATOM   6594  H   ARG A 399      28.903 -66.165 -46.938  1.00 17.630          H  
ATOM   6595  HA  ARG A 399      26.247 -66.963 -45.997  1.00 17.980          H  
ATOM   6596 1HB  ARG A 399      28.286 -68.397 -47.725  1.00 25.030          H  
ATOM   6597 2HB  ARG A 399      26.698 -69.008 -47.356  1.00 25.030          H  
ATOM   6598 1HG  ARG A 399      25.639 -67.192 -48.542  1.00 25.030          H  
ATOM   6599 2HG  ARG A 399      27.220 -66.439 -48.858  1.00 25.030          H  
ATOM   6600 1HD  ARG A 399      26.526 -67.674 -50.810  1.00 25.030          H  
ATOM   6601 2HD  ARG A 399      27.901 -68.497 -50.052  1.00 25.030          H  
ATOM   6602  HE  ARG A 399      26.541 -70.292 -49.423  1.00 25.030          H  
ATOM   6603 1HH1 ARG A 399      24.507 -67.761 -50.907  1.00 25.030          H  
ATOM   6604 2HH1 ARG A 399      23.132 -68.824 -51.059  1.00 25.030          H  
ATOM   6605 1HH2 ARG A 399      24.795 -71.611 -49.624  1.00 25.030          H  
ATOM   6606 2HH2 ARG A 399      23.285 -71.019 -50.333  1.00 25.030          H  
ATOM   6607  N   GLY A 400      26.711 -69.160 -44.625  1.00 15.090          N  
ATOM   6608  CA  GLY A 400      27.014 -70.145 -43.574  1.00 15.340          C  
ATOM   6609  C   GLY A 400      28.227 -71.033 -43.910  1.00 15.730          C  
ATOM   6610  O   GLY A 400      29.022 -71.367 -43.025  1.00 16.020          O  
ATOM   6611  H   GLY A 400      25.784 -69.133 -45.028  1.00 18.110          H  
ATOM   6612 1HA  GLY A 400      27.196 -69.620 -42.635  1.00 18.410          H  
ATOM   6613 2HA  GLY A 400      26.140 -70.776 -43.416  1.00 18.410          H  
ATOM   6614  N   GLU A 401      28.410 -71.354 -45.196  1.00 15.870          N  
ATOM   6615  CA  GLU A 401      29.542 -72.157 -45.666  1.00 16.360          C  
ATOM   6616  C   GLU A 401      30.872 -71.463 -45.342  1.00 16.470          C  
ATOM   6617  O   GLU A 401      31.931 -72.094 -45.221  1.00 16.930          O  
ATOM   6618  CB  GLU A 401      29.448 -72.370 -47.186  1.00 22.710          C  
ATOM   6619  CG  GLU A 401      28.254 -73.228 -47.689  1.00 22.710          C  
ATOM   6620  CD  GLU A 401      26.943 -72.454 -47.880  1.00 22.710          C  
ATOM   6621  OE1 GLU A 401      26.752 -71.461 -47.211  1.00 22.710          O  
ATOM   6622  OE2 GLU A 401      26.162 -72.835 -48.725  1.00 22.710          O  
ATOM   6623  H   GLU A 401      27.704 -71.065 -45.876  1.00 19.040          H  
ATOM   6624  HA  GLU A 401      29.522 -73.124 -45.160  1.00 19.630          H  
ATOM   6625 1HB  GLU A 401      29.383 -71.397 -47.676  1.00 27.250          H  
ATOM   6626 2HB  GLU A 401      30.365 -72.844 -47.536  1.00 27.250          H  
ATOM   6627 1HG  GLU A 401      28.529 -73.682 -48.640  1.00 27.250          H  
ATOM   6628 2HG  GLU A 401      28.088 -74.033 -46.972  1.00 27.250          H  
ATOM   6629  N   ILE A 402      30.814 -70.145 -45.250  1.00 16.150          N  
ATOM   6630  CA  ILE A 402      31.964 -69.333 -44.991  1.00 16.370          C  
ATOM   6631  C   ILE A 402      32.181 -69.382 -43.505  1.00 16.370          C  
ATOM   6632  O   ILE A 402      33.314 -69.473 -43.069  1.00 16.760          O  
ATOM   6633  CB  ILE A 402      31.840 -67.918 -45.538  1.00 22.830          C  
ATOM   6634  CG1 ILE A 402      31.581 -67.949 -47.091  1.00 22.830          C  
ATOM   6635  CG2 ILE A 402      33.117 -67.162 -45.234  1.00 22.830          C  
ATOM   6636  CD1 ILE A 402      32.618 -68.669 -47.954  1.00 22.830          C  
ATOM   6637  H   ILE A 402      29.904 -69.699 -45.298  1.00 19.380          H  
ATOM   6638  HA  ILE A 402      32.833 -69.790 -45.452  1.00 19.640          H  
ATOM   6639  HB  ILE A 402      31.001 -67.427 -45.081  1.00 27.400          H  
ATOM   6640 1HG1 ILE A 402      30.624 -68.433 -47.257  1.00 27.400          H  
ATOM   6641 2HG1 ILE A 402      31.516 -66.920 -47.439  1.00 27.400          H  
ATOM   6642 1HG2 ILE A 402      33.036 -66.183 -45.637  1.00 27.400          H  
ATOM   6643 2HG2 ILE A 402      33.267 -67.105 -44.170  1.00 27.400          H  
ATOM   6644 3HG2 ILE A 402      33.970 -67.658 -45.683  1.00 27.400          H  
ATOM   6645 1HD1 ILE A 402      32.308 -68.610 -48.997  1.00 27.400          H  
ATOM   6646 2HD1 ILE A 402      33.594 -68.203 -47.852  1.00 27.400          H  
ATOM   6647 3HD1 ILE A 402      32.687 -69.717 -47.671  1.00 27.400          H  
ATOM   6648  N   ALA A 403      31.116 -69.333 -42.703  1.00 16.070          N  
ATOM   6649  CA  ALA A 403      31.321 -69.435 -41.256  1.00 16.300          C  
ATOM   6650  C   ALA A 403      32.098 -70.685 -40.918  1.00 16.920          C  
ATOM   6651  O   ALA A 403      32.933 -70.673 -40.005  1.00 17.050          O  
ATOM   6652  CB  ALA A 403      30.034 -69.527 -40.500  1.00 22.730          C  
ATOM   6653  H   ALA A 403      30.193 -69.192 -43.128  1.00 19.280          H  
ATOM   6654  HA  ALA A 403      31.882 -68.573 -40.926  1.00 19.560          H  
ATOM   6655 1HB  ALA A 403      30.273 -69.607 -39.455  1.00 27.270          H  
ATOM   6656 2HB  ALA A 403      29.454 -68.683 -40.671  1.00 27.270          H  
ATOM   6657 3HB  ALA A 403      29.483 -70.405 -40.812  1.00 27.270          H  
ATOM   6658  N   GLU A 404      31.818 -71.780 -41.631  1.00 17.410          N  
ATOM   6659  CA  GLU A 404      32.575 -72.989 -41.364  1.00 18.110          C  
ATOM   6660  C   GLU A 404      34.044 -72.730 -41.690  1.00 18.100          C  
ATOM   6661  O   GLU A 404      34.928 -73.049 -40.887  1.00 18.360          O  
ATOM   6662  CB  GLU A 404      32.060 -74.165 -42.195  1.00 25.070          C  
ATOM   6663  CG  GLU A 404      30.686 -74.685 -41.800  1.00 25.070          C  
ATOM   6664  CD  GLU A 404      30.224 -75.840 -42.669  1.00 25.070          C  
ATOM   6665  OE1 GLU A 404      30.899 -76.146 -43.629  1.00 25.070          O  
ATOM   6666  OE2 GLU A 404      29.206 -76.416 -42.367  1.00 25.070          O  
ATOM   6667  H   GLU A 404      31.064 -71.740 -42.329  1.00 20.890          H  
ATOM   6668  HA  GLU A 404      32.492 -73.236 -40.307  1.00 21.730          H  
ATOM   6669 1HB  GLU A 404      32.006 -73.863 -43.240  1.00 30.090          H  
ATOM   6670 2HB  GLU A 404      32.767 -74.991 -42.131  1.00 30.090          H  
ATOM   6671 1HG  GLU A 404      30.713 -75.007 -40.760  1.00 30.090          H  
ATOM   6672 2HG  GLU A 404      29.969 -73.865 -41.881  1.00 30.090          H  
ATOM   6673  N   ASN A 405      34.306 -72.057 -42.822  1.00 17.870          N  
ATOM   6674  CA  ASN A 405      35.680 -71.734 -43.182  1.00 17.940          C  
ATOM   6675  C   ASN A 405      36.336 -70.748 -42.208  1.00 17.510          C  
ATOM   6676  O   ASN A 405      37.520 -70.889 -41.922  1.00 17.770          O  
ATOM   6677  CB  ASN A 405      35.766 -71.197 -44.598  1.00 25.090          C  
ATOM   6678  CG  ASN A 405      35.579 -72.267 -45.646  1.00 25.090          C  
ATOM   6679  OD1 ASN A 405      35.777 -73.463 -45.394  1.00 25.090          O  
ATOM   6680  ND2 ASN A 405      35.203 -71.857 -46.828  1.00 25.090          N  
ATOM   6681  H   ASN A 405      33.537 -71.861 -43.475  1.00 21.440          H  
ATOM   6682  HA  ASN A 405      36.261 -72.654 -43.137  1.00 21.530          H  
ATOM   6683 1HB  ASN A 405      35.015 -70.429 -44.741  1.00 30.110          H  
ATOM   6684 2HB  ASN A 405      36.738 -70.729 -44.744  1.00 30.110          H  
ATOM   6685 1HD2 ASN A 405      35.065 -72.519 -47.564  1.00 30.110          H  
ATOM   6686 2HD2 ASN A 405      35.053 -70.885 -47.001  1.00 30.110          H  
ATOM   6687  N   ILE A 406      35.576 -69.794 -41.658  1.00 16.940          N  
ATOM   6688  CA  ILE A 406      36.132 -68.806 -40.733  1.00 16.610          C  
ATOM   6689  C   ILE A 406      36.626 -69.523 -39.502  1.00 16.930          C  
ATOM   6690  O   ILE A 406      37.744 -69.282 -39.033  1.00 17.090          O  
ATOM   6691  CB  ILE A 406      35.093 -67.736 -40.281  1.00 23.390          C  
ATOM   6692  CG1 ILE A 406      34.695 -66.851 -41.444  1.00 23.390          C  
ATOM   6693  CG2 ILE A 406      35.697 -66.864 -39.182  1.00 23.390          C  
ATOM   6694  CD1 ILE A 406      33.484 -65.952 -41.229  1.00 23.390          C  
ATOM   6695  H   ILE A 406      34.609 -69.741 -41.958  1.00 20.330          H  
ATOM   6696  HA  ILE A 406      36.973 -68.308 -41.210  1.00 19.930          H  
ATOM   6697  HB  ILE A 406      34.199 -68.232 -39.911  1.00 28.060          H  
ATOM   6698 1HG1 ILE A 406      35.510 -66.218 -41.655  1.00 28.060          H  
ATOM   6699 2HG1 ILE A 406      34.520 -67.481 -42.296  1.00 28.060          H  
ATOM   6700 1HG2 ILE A 406      34.987 -66.122 -38.861  1.00 28.060          H  
ATOM   6701 2HG2 ILE A 406      35.976 -67.465 -38.323  1.00 28.060          H  
ATOM   6702 3HG2 ILE A 406      36.567 -66.373 -39.580  1.00 28.060          H  
ATOM   6703 1HD1 ILE A 406      33.331 -65.380 -42.121  1.00 28.060          H  
ATOM   6704 2HD1 ILE A 406      32.604 -66.527 -41.028  1.00 28.060          H  
ATOM   6705 3HD1 ILE A 406      33.650 -65.266 -40.404  1.00 28.060          H  
ATOM   6706  N   ARG A 407      35.775 -70.392 -38.968  1.00 17.120          N  
ATOM   6707  CA  ARG A 407      36.114 -71.145 -37.788  1.00 17.500          C  
ATOM   6708  C   ARG A 407      37.361 -72.002 -38.013  1.00 18.150          C  
ATOM   6709  O   ARG A 407      38.229 -72.041 -37.146  1.00 18.440          O  
ATOM   6710  CB  ARG A 407      34.910 -71.976 -37.357  1.00 24.350          C  
ATOM   6711  CG  ARG A 407      33.799 -71.149 -36.650  1.00 24.350          C  
ATOM   6712  CD  ARG A 407      32.550 -71.932 -36.373  1.00 24.350          C  
ATOM   6713  NE  ARG A 407      31.636 -71.975 -37.531  1.00 24.350          N  
ATOM   6714  CZ  ARG A 407      30.579 -72.822 -37.663  1.00 24.350          C  
ATOM   6715  NH1 ARG A 407      30.322 -73.725 -36.745  1.00 24.350          N  
ATOM   6716  NH2 ARG A 407      29.787 -72.753 -38.714  1.00 24.350          N  
ATOM   6717  H   ARG A 407      34.860 -70.521 -39.412  1.00 20.540          H  
ATOM   6718  HA  ARG A 407      36.329 -70.439 -36.988  1.00 21.000          H  
ATOM   6719 1HB  ARG A 407      34.463 -72.444 -38.237  1.00 29.220          H  
ATOM   6720 2HB  ARG A 407      35.231 -72.769 -36.684  1.00 29.220          H  
ATOM   6721 1HG  ARG A 407      34.178 -70.766 -35.704  1.00 29.220          H  
ATOM   6722 2HG  ARG A 407      33.524 -70.310 -37.293  1.00 29.220          H  
ATOM   6723 1HD  ARG A 407      32.834 -72.952 -36.124  1.00 29.220          H  
ATOM   6724 2HD  ARG A 407      32.023 -71.496 -35.537  1.00 29.220          H  
ATOM   6725  HE  ARG A 407      31.800 -71.293 -38.281  1.00 29.220          H  
ATOM   6726 1HH1 ARG A 407      30.902 -73.807 -35.928  1.00 29.220          H  
ATOM   6727 2HH1 ARG A 407      29.531 -74.349 -36.865  1.00 29.220          H  
ATOM   6728 1HH2 ARG A 407      29.932 -72.051 -39.419  1.00 29.220          H  
ATOM   6729 2HH2 ARG A 407      29.006 -73.387 -38.804  1.00 29.220          H  
ATOM   6730  N   LYS A 408      37.483 -72.632 -39.193  1.00 18.430          N  
ATOM   6731  CA  LYS A 408      38.657 -73.441 -39.531  1.00 19.090          C  
ATOM   6732  C   LYS A 408      39.933 -72.597 -39.696  1.00 19.020          C  
ATOM   6733  O   LYS A 408      40.999 -72.962 -39.186  1.00 19.530          O  
ATOM   6734  CB  LYS A 408      38.379 -74.227 -40.809  1.00 26.460          C  
ATOM   6735  CG  LYS A 408      37.362 -75.355 -40.634  1.00 26.460          C  
ATOM   6736  CD  LYS A 408      37.030 -76.031 -41.965  1.00 26.460          C  
ATOM   6737  CE  LYS A 408      36.010 -77.155 -41.776  1.00 26.460          C  
ATOM   6738  NZ  LYS A 408      35.590 -77.766 -43.076  1.00 26.460          N  
ATOM   6739  H   LYS A 408      36.700 -72.590 -39.853  1.00 22.120          H  
ATOM   6740  HA  LYS A 408      38.827 -74.145 -38.718  1.00 22.910          H  
ATOM   6741 1HB  LYS A 408      38.002 -73.548 -41.572  1.00 31.750          H  
ATOM   6742 2HB  LYS A 408      39.306 -74.658 -41.181  1.00 31.750          H  
ATOM   6743 1HG  LYS A 408      37.771 -76.097 -39.949  1.00 31.750          H  
ATOM   6744 2HG  LYS A 408      36.449 -74.954 -40.195  1.00 31.750          H  
ATOM   6745 1HD  LYS A 408      36.611 -75.288 -42.650  1.00 31.750          H  
ATOM   6746 2HD  LYS A 408      37.937 -76.439 -42.407  1.00 31.750          H  
ATOM   6747 1HE  LYS A 408      36.454 -77.927 -41.151  1.00 31.750          H  
ATOM   6748 2HE  LYS A 408      35.127 -76.756 -41.272  1.00 31.750          H  
ATOM   6749 1HZ  LYS A 408      34.922 -78.505 -42.900  1.00 31.750          H  
ATOM   6750 2HZ  LYS A 408      35.154 -77.057 -43.657  1.00 31.750          H  
ATOM   6751 3HZ  LYS A 408      36.396 -78.148 -43.551  1.00 31.750          H  
ATOM   6752  N   ILE A 409      39.829 -71.439 -40.356  1.00 18.450          N  
ATOM   6753  CA  ILE A 409      40.984 -70.569 -40.554  1.00 18.450          C  
ATOM   6754  C   ILE A 409      41.588 -70.147 -39.249  1.00 18.500          C  
ATOM   6755  O   ILE A 409      42.807 -70.231 -39.068  1.00 18.940          O  
ATOM   6756  CB  ILE A 409      40.620 -69.291 -41.374  1.00 25.830          C  
ATOM   6757  CG1 ILE A 409      40.295 -69.628 -42.885  1.00 25.830          C  
ATOM   6758  CG2 ILE A 409      41.701 -68.180 -41.237  1.00 25.830          C  
ATOM   6759  CD1 ILE A 409      41.451 -70.174 -43.714  1.00 25.830          C  
ATOM   6760  H   ILE A 409      38.930 -71.186 -40.772  1.00 22.140          H  
ATOM   6761  HA  ILE A 409      41.742 -71.129 -41.087  1.00 22.140          H  
ATOM   6762  HB  ILE A 409      39.688 -68.891 -40.963  1.00 31.000          H  
ATOM   6763 1HG1 ILE A 409      39.531 -70.367 -42.920  1.00 31.000          H  
ATOM   6764 2HG1 ILE A 409      39.935 -68.725 -43.368  1.00 31.000          H  
ATOM   6765 1HG2 ILE A 409      41.376 -67.302 -41.782  1.00 31.000          H  
ATOM   6766 2HG2 ILE A 409      41.840 -67.901 -40.193  1.00 31.000          H  
ATOM   6767 3HG2 ILE A 409      42.654 -68.522 -41.641  1.00 31.000          H  
ATOM   6768 1HD1 ILE A 409      41.097 -70.362 -44.726  1.00 31.000          H  
ATOM   6769 2HD1 ILE A 409      42.265 -69.445 -43.751  1.00 31.000          H  
ATOM   6770 3HD1 ILE A 409      41.820 -71.101 -43.295  1.00 31.000          H  
ATOM   6771  N   PHE A 410      40.753 -69.776 -38.297  1.00 18.140          N  
ATOM   6772  CA  PHE A 410      41.305 -69.279 -37.069  1.00 18.210          C  
ATOM   6773  C   PHE A 410      41.787 -70.336 -36.083  1.00 18.900          C  
ATOM   6774  O   PHE A 410      42.097 -69.999 -34.943  1.00 19.220          O  
ATOM   6775  CB  PHE A 410      40.357 -68.267 -36.437  1.00 25.470          C  
ATOM   6776  CG  PHE A 410      40.344 -66.989 -37.262  1.00 25.470          C  
ATOM   6777  CD1 PHE A 410      39.257 -66.625 -38.004  1.00 25.470          C  
ATOM   6778  CD2 PHE A 410      41.461 -66.179 -37.316  1.00 25.470          C  
ATOM   6779  CE1 PHE A 410      39.272 -65.480 -38.772  1.00 25.470          C  
ATOM   6780  CE2 PHE A 410      41.489 -65.041 -38.093  1.00 25.470          C  
ATOM   6781  CZ  PHE A 410      40.387 -64.693 -38.824  1.00 25.470          C  
ATOM   6782  H   PHE A 410      39.741 -69.743 -38.477  1.00 21.770          H  
ATOM   6783  HA  PHE A 410      42.164 -68.696 -37.345  1.00 21.850          H  
ATOM   6784 1HB  PHE A 410      39.344 -68.678 -36.408  1.00 30.560          H  
ATOM   6785 2HB  PHE A 410      40.668 -68.033 -35.426  1.00 30.560          H  
ATOM   6786  HD1 PHE A 410      38.372 -67.247 -37.977  1.00 30.560          H  
ATOM   6787  HD2 PHE A 410      42.329 -66.453 -36.735  1.00 30.560          H  
ATOM   6788  HE1 PHE A 410      38.398 -65.202 -39.334  1.00 30.560          H  
ATOM   6789  HE2 PHE A 410      42.379 -64.418 -38.121  1.00 30.560          H  
ATOM   6790  HZ  PHE A 410      40.395 -63.793 -39.432  1.00 30.560          H  
ATOM   6791  N   LYS A 411      41.921 -71.602 -36.518  1.00 19.210          N  
ATOM   6792  CA  LYS A 411      42.515 -72.620 -35.656  1.00 19.930          C  
ATOM   6793  C   LYS A 411      44.046 -72.615 -35.837  1.00 20.500          C  
ATOM   6794  O   LYS A 411      44.769 -73.253 -35.075  1.00 21.030          O  
ATOM   6795  CB  LYS A 411      41.990 -74.024 -35.978  1.00 27.610          C  
ATOM   6796  CG  LYS A 411      40.476 -74.220 -35.841  1.00 27.610          C  
ATOM   6797  CD  LYS A 411      39.910 -74.008 -34.422  1.00 27.610          C  
ATOM   6798  CE  LYS A 411      40.239 -75.149 -33.468  1.00 27.610          C  
ATOM   6799  NZ  LYS A 411      39.551 -74.967 -32.156  1.00 27.610          N  
ATOM   6800  H   LYS A 411      41.600 -71.881 -37.456  1.00 23.050          H  
ATOM   6801  HA  LYS A 411      42.307 -72.379 -34.620  1.00 23.920          H  
ATOM   6802 1HB  LYS A 411      42.245 -74.258 -37.015  1.00 33.140          H  
ATOM   6803 2HB  LYS A 411      42.495 -74.753 -35.352  1.00 33.140          H  
ATOM   6804 1HG  LYS A 411      40.002 -73.515 -36.500  1.00 33.140          H  
ATOM   6805 2HG  LYS A 411      40.214 -75.220 -36.179  1.00 33.140          H  
ATOM   6806 1HD  LYS A 411      40.260 -73.071 -33.998  1.00 33.140          H  
ATOM   6807 2HD  LYS A 411      38.821 -73.942 -34.498  1.00 33.140          H  
ATOM   6808 1HE  LYS A 411      39.912 -76.089 -33.910  1.00 33.140          H  
ATOM   6809 2HE  LYS A 411      41.311 -75.190 -33.297  1.00 33.140          H  
ATOM   6810 1HZ  LYS A 411      39.762 -75.726 -31.537  1.00 33.140          H  
ATOM   6811 2HZ  LYS A 411      39.830 -74.100 -31.724  1.00 33.140          H  
ATOM   6812 3HZ  LYS A 411      38.527 -74.920 -32.295  1.00 33.140          H  
ATOM   6813  N   ASN A 412      44.523 -71.915 -36.873  1.00 20.450          N  
ATOM   6814  CA  ASN A 412      45.947 -71.837 -37.208  1.00 21.040          C  
ATOM   6815  C   ASN A 412      46.627 -70.756 -36.359  1.00 21.040          C  
ATOM   6816  O   ASN A 412      45.977 -70.142 -35.516  1.00 21.330          O  
ATOM   6817  CB  ASN A 412      46.096 -71.565 -38.706  1.00 29.220          C  
ATOM   6818  CG  ASN A 412      47.396 -72.063 -39.318  1.00 29.220          C  
ATOM   6819  OD1 ASN A 412      48.443 -72.092 -38.659  1.00 29.220          O  
ATOM   6820  ND2 ASN A 412      47.339 -72.450 -40.566  1.00 29.220          N  
ATOM   6821  H   ASN A 412      43.855 -71.420 -37.471  1.00 24.540          H  
ATOM   6822  HA  ASN A 412      46.420 -72.789 -36.969  1.00 25.250          H  
ATOM   6823 1HB  ASN A 412      45.259 -72.023 -39.235  1.00 35.060          H  
ATOM   6824 2HB  ASN A 412      46.033 -70.494 -38.880  1.00 35.060          H  
ATOM   6825 1HD2 ASN A 412      48.162 -72.787 -41.026  1.00 35.060          H  
ATOM   6826 2HD2 ASN A 412      46.471 -72.410 -41.065  1.00 35.060          H  
ATOM   6827  N   SER A 413      47.931 -70.561 -36.549  1.00 20.800          N  
ATOM   6828  CA  SER A 413      48.706 -69.526 -35.859  1.00 21.020          C  
ATOM   6829  C   SER A 413      48.325 -69.419 -34.381  1.00 21.060          C  
ATOM   6830  O   SER A 413      47.783 -68.389 -33.957  1.00 20.720          O  
ATOM   6831  CB  SER A 413      48.597 -68.171 -36.541  1.00 29.340          C  
ATOM   6832  OG  SER A 413      49.663 -67.355 -36.101  1.00 29.340          O  
ATOM   6833  H   SER A 413      48.400 -71.143 -37.232  1.00 24.960          H  
ATOM   6834  HA  SER A 413      49.756 -69.790 -35.933  1.00 25.220          H  
ATOM   6835 1HB  SER A 413      48.639 -68.291 -37.626  1.00 35.210          H  
ATOM   6836 2HB  SER A 413      47.661 -67.702 -36.298  1.00 35.210          H  
ATOM   6837  HG  SER A 413      49.571 -66.468 -36.524  1.00 35.210          H  
ATOM   6838  N   PRO A 414      48.700 -70.421 -33.546  1.00 21.540          N  
ATOM   6839  CA  PRO A 414      48.308 -70.620 -32.150  1.00 21.650          C  
ATOM   6840  C   PRO A 414      48.337 -69.363 -31.293  1.00 21.250          C  
ATOM   6841  O   PRO A 414      47.485 -69.228 -30.412  1.00 20.930          O  
ATOM   6842  CB  PRO A 414      49.347 -71.635 -31.662  1.00 32.470          C  
ATOM   6843  CG  PRO A 414      49.694 -72.433 -32.895  1.00 32.470          C  
ATOM   6844  CD  PRO A 414      49.685 -71.432 -34.022  1.00 32.470          C  
ATOM   6845  HA  PRO A 414      47.303 -71.065 -32.132  1.00 25.980          H  
ATOM   6846 1HB  PRO A 414      50.216 -71.113 -31.220  1.00 38.970          H  
ATOM   6847 2HB  PRO A 414      48.916 -72.258 -30.864  1.00 38.970          H  
ATOM   6848 1HG  PRO A 414      50.672 -72.926 -32.769  1.00 38.970          H  
ATOM   6849 2HG  PRO A 414      48.951 -73.234 -33.041  1.00 38.970          H  
ATOM   6850 1HD  PRO A 414      50.683 -70.982 -34.148  1.00 38.970          H  
ATOM   6851 2HD  PRO A 414      49.345 -71.949 -34.920  1.00 38.970          H  
ATOM   6852  N   ALA A 415      49.231 -68.402 -31.583  1.00 21.310          N  
ATOM   6853  CA  ALA A 415      49.318 -67.156 -30.811  1.00 21.050          C  
ATOM   6854  C   ALA A 415      47.934 -66.539 -30.628  1.00 20.200          C  
ATOM   6855  O   ALA A 415      47.652 -65.921 -29.600  1.00 19.910          O  
ATOM   6856  CB  ALA A 415      50.214 -66.162 -31.513  1.00 29.570          C  
ATOM   6857  H   ALA A 415      49.911 -68.539 -32.317  1.00 25.570          H  
ATOM   6858  HA  ALA A 415      49.731 -67.387 -29.831  1.00 25.260          H  
ATOM   6859 1HB  ALA A 415      50.276 -65.251 -30.919  1.00 35.490          H  
ATOM   6860 2HB  ALA A 415      51.207 -66.592 -31.627  1.00 35.490          H  
ATOM   6861 3HB  ALA A 415      49.799 -65.931 -32.496  1.00 35.490          H  
ATOM   6862  N   TYR A 416      47.085 -66.681 -31.642  1.00 19.860          N  
ATOM   6863  CA  TYR A 416      45.734 -66.162 -31.646  1.00 19.100          C  
ATOM   6864  C   TYR A 416      44.994 -66.641 -30.396  1.00 18.920          C  
ATOM   6865  O   TYR A 416      44.297 -65.865 -29.740  1.00 18.390          O  
ATOM   6866  CB  TYR A 416      45.040 -66.677 -32.904  1.00 27.040          C  
ATOM   6867  CG  TYR A 416      43.590 -66.307 -33.098  1.00 27.040          C  
ATOM   6868  CD1 TYR A 416      43.226 -65.191 -33.813  1.00 27.040          C  
ATOM   6869  CD2 TYR A 416      42.624 -67.099 -32.545  1.00 27.040          C  
ATOM   6870  CE1 TYR A 416      41.902 -64.887 -33.964  1.00 27.040          C  
ATOM   6871  CE2 TYR A 416      41.311 -66.803 -32.683  1.00 27.040          C  
ATOM   6872  CZ  TYR A 416      40.933 -65.705 -33.376  1.00 27.040          C  
ATOM   6873  OH  TYR A 416      39.597 -65.424 -33.487  1.00 27.040          O  
ATOM   6874  H   TYR A 416      47.393 -67.210 -32.469  1.00 23.830          H  
ATOM   6875  HA  TYR A 416      45.765 -65.073 -31.642  1.00 22.920          H  
ATOM   6876 1HB  TYR A 416      45.599 -66.312 -33.756  1.00 32.450          H  
ATOM   6877 2HB  TYR A 416      45.114 -67.766 -32.927  1.00 32.450          H  
ATOM   6878  HD1 TYR A 416      43.975 -64.559 -34.253  1.00 32.450          H  
ATOM   6879  HD2 TYR A 416      42.906 -67.963 -31.984  1.00 32.450          H  
ATOM   6880  HE1 TYR A 416      41.627 -64.005 -34.524  1.00 32.450          H  
ATOM   6881  HE2 TYR A 416      40.565 -67.448 -32.224  1.00 32.450          H  
ATOM   6882  HH  TYR A 416      39.092 -66.221 -33.303  1.00 32.450          H  
ATOM   6883  N   HIS A 417      45.103 -67.946 -30.114  1.00 19.440          N  
ATOM   6884  CA  HIS A 417      44.413 -68.616 -29.024  1.00 19.400          C  
ATOM   6885  C   HIS A 417      45.106 -68.354 -27.718  1.00 19.560          C  
ATOM   6886  O   HIS A 417      44.459 -68.221 -26.679  1.00 19.080          O  
ATOM   6887  CB  HIS A 417      44.364 -70.116 -29.300  1.00 27.180          C  
ATOM   6888  CG  HIS A 417      43.503 -70.388 -30.429  1.00 27.180          C  
ATOM   6889  ND1 HIS A 417      42.130 -70.464 -30.322  1.00 27.180          N  
ATOM   6890  CD2 HIS A 417      43.789 -70.509 -31.736  1.00 27.180          C  
ATOM   6891  CE1 HIS A 417      41.617 -70.634 -31.522  1.00 27.180          C  
ATOM   6892  NE2 HIS A 417      42.604 -70.649 -32.385  1.00 27.180          N  
ATOM   6893  H   HIS A 417      45.753 -68.505 -30.661  1.00 23.330          H  
ATOM   6894  HA  HIS A 417      43.393 -68.246 -28.954  1.00 23.280          H  
ATOM   6895 1HB  HIS A 417      45.365 -70.488 -29.521  1.00 32.610          H  
ATOM   6896 2HB  HIS A 417      43.989 -70.646 -28.426  1.00 32.610          H  
ATOM   6897  HD2 HIS A 417      44.778 -70.461 -32.202  1.00 32.610          H  
ATOM   6898  HE1 HIS A 417      40.559 -70.713 -31.766  1.00 32.610          H  
ATOM   6899  HE2 HIS A 417      42.510 -70.713 -33.396  1.00 32.610          H  
ATOM   6900  N   GLU A 418      46.431 -68.229 -27.763  1.00 20.290          N  
ATOM   6901  CA  GLU A 418      47.169 -67.967 -26.537  1.00 20.560          C  
ATOM   6902  C   GLU A 418      46.668 -66.640 -25.977  1.00 19.940          C  
ATOM   6903  O   GLU A 418      46.448 -66.504 -24.766  1.00 19.780          O  
ATOM   6904  CB  GLU A 418      48.673 -67.887 -26.811  1.00 28.680          C  
ATOM   6905  CG  GLU A 418      49.336 -69.213 -27.202  1.00 28.680          C  
ATOM   6906  CD  GLU A 418      50.780 -69.035 -27.599  1.00 28.680          C  
ATOM   6907  OE1 GLU A 418      51.182 -67.906 -27.757  1.00 28.680          O  
ATOM   6908  OE2 GLU A 418      51.474 -70.013 -27.746  1.00 28.680          O  
ATOM   6909  H   GLU A 418      46.909 -68.377 -28.658  1.00 24.350          H  
ATOM   6910  HA  GLU A 418      46.967 -68.757 -25.814  1.00 24.670          H  
ATOM   6911 1HB  GLU A 418      48.853 -67.170 -27.604  1.00 34.410          H  
ATOM   6912 2HB  GLU A 418      49.180 -67.516 -25.922  1.00 34.410          H  
ATOM   6913 1HG  GLU A 418      49.278 -69.903 -26.361  1.00 34.410          H  
ATOM   6914 2HG  GLU A 418      48.786 -69.649 -28.035  1.00 34.410          H  
ATOM   6915  N   LYS A 419      46.436 -65.682 -26.889  1.00 19.620          N  
ATOM   6916  CA  LYS A 419      45.922 -64.384 -26.524  1.00 19.100          C  
ATOM   6917  C   LYS A 419      44.479 -64.485 -26.082  1.00 18.270          C  
ATOM   6918  O   LYS A 419      44.152 -64.061 -24.983  1.00 17.990          O  
ATOM   6919  CB  LYS A 419      46.013 -63.426 -27.702  1.00 26.950          C  
ATOM   6920  CG  LYS A 419      47.399 -62.969 -28.072  1.00 26.950          C  
ATOM   6921  CD  LYS A 419      47.339 -62.080 -29.311  1.00 26.950          C  
ATOM   6922  CE  LYS A 419      48.701 -61.548 -29.716  1.00 26.950          C  
ATOM   6923  NZ  LYS A 419      49.265 -60.625 -28.671  1.00 26.950          N  
ATOM   6924  H   LYS A 419      46.693 -65.873 -27.862  1.00 23.540          H  
ATOM   6925  HA  LYS A 419      46.509 -63.995 -25.693  1.00 22.920          H  
ATOM   6926 1HB  LYS A 419      45.592 -63.909 -28.581  1.00 32.340          H  
ATOM   6927 2HB  LYS A 419      45.413 -62.543 -27.494  1.00 32.340          H  
ATOM   6928 1HG  LYS A 419      47.817 -62.413 -27.238  1.00 32.340          H  
ATOM   6929 2HG  LYS A 419      48.033 -63.832 -28.267  1.00 32.340          H  
ATOM   6930 1HD  LYS A 419      46.932 -62.659 -30.142  1.00 32.340          H  
ATOM   6931 2HD  LYS A 419      46.673 -61.241 -29.123  1.00 32.340          H  
ATOM   6932 1HE  LYS A 419      49.390 -62.376 -29.876  1.00 32.340          H  
ATOM   6933 2HE  LYS A 419      48.591 -60.993 -30.648  1.00 32.340          H  
ATOM   6934 1HZ  LYS A 419      50.155 -60.262 -28.970  1.00 32.340          H  
ATOM   6935 2HZ  LYS A 419      48.595 -59.842 -28.529  1.00 32.340          H  
ATOM   6936 3HZ  LYS A 419      49.380 -61.112 -27.802  1.00 32.340          H  
ATOM   6937  N   VAL A 420      43.615 -65.170 -26.830  1.00 17.950          N  
ATOM   6938  CA  VAL A 420      42.221 -65.194 -26.396  1.00 17.210          C  
ATOM   6939  C   VAL A 420      42.091 -65.802 -25.005  1.00 17.300          C  
ATOM   6940  O   VAL A 420      41.318 -65.299 -24.189  1.00 16.810          O  
ATOM   6941  CB  VAL A 420      41.304 -65.956 -27.377  1.00 24.390          C  
ATOM   6942  CG1 VAL A 420      39.875 -66.122 -26.757  1.00 24.390          C  
ATOM   6943  CG2 VAL A 420      41.215 -65.181 -28.690  1.00 24.390          C  
ATOM   6944  H   VAL A 420      43.905 -65.571 -27.729  1.00 21.540          H  
ATOM   6945  HA  VAL A 420      41.863 -64.167 -26.354  1.00 20.650          H  
ATOM   6946  HB  VAL A 420      41.718 -66.949 -27.561  1.00 29.270          H  
ATOM   6947 1HG1 VAL A 420      39.236 -66.656 -27.457  1.00 29.270          H  
ATOM   6948 2HG1 VAL A 420      39.916 -66.683 -25.825  1.00 29.270          H  
ATOM   6949 3HG1 VAL A 420      39.448 -65.130 -26.560  1.00 29.270          H  
ATOM   6950 1HG2 VAL A 420      40.581 -65.718 -29.391  1.00 29.270          H  
ATOM   6951 2HG2 VAL A 420      40.797 -64.191 -28.495  1.00 29.270          H  
ATOM   6952 3HG2 VAL A 420      42.183 -65.071 -29.116  1.00 29.270          H  
ATOM   6953  N   LEU A 421      42.796 -66.898 -24.733  1.00 17.980          N  
ATOM   6954  CA  LEU A 421      42.702 -67.514 -23.422  1.00 18.170          C  
ATOM   6955  C   LEU A 421      43.217 -66.580 -22.319  1.00 18.270          C  
ATOM   6956  O   LEU A 421      42.563 -66.427 -21.277  1.00 18.010          O  
ATOM   6957  CB  LEU A 421      43.540 -68.796 -23.425  1.00 25.360          C  
ATOM   6958  CG  LEU A 421      43.034 -69.972 -24.313  1.00 25.360          C  
ATOM   6959  CD1 LEU A 421      44.123 -71.025 -24.380  1.00 25.360          C  
ATOM   6960  CD2 LEU A 421      41.765 -70.565 -23.741  1.00 25.360          C  
ATOM   6961  H   LEU A 421      43.409 -67.303 -25.446  1.00 21.580          H  
ATOM   6962  HA  LEU A 421      41.659 -67.734 -23.218  1.00 21.800          H  
ATOM   6963 1HB  LEU A 421      44.541 -68.534 -23.780  1.00 30.430          H  
ATOM   6964 2HB  LEU A 421      43.626 -69.157 -22.402  1.00 30.430          H  
ATOM   6965  HG  LEU A 421      42.841 -69.612 -25.322  1.00 30.430          H  
ATOM   6966 1HD1 LEU A 421      43.793 -71.850 -25.011  1.00 30.430          H  
ATOM   6967 2HD1 LEU A 421      45.025 -70.582 -24.807  1.00 30.430          H  
ATOM   6968 3HD1 LEU A 421      44.337 -71.398 -23.380  1.00 30.430          H  
ATOM   6969 1HD2 LEU A 421      41.436 -71.390 -24.372  1.00 30.430          H  
ATOM   6970 2HD2 LEU A 421      41.961 -70.933 -22.736  1.00 30.430          H  
ATOM   6971 3HD2 LEU A 421      40.989 -69.814 -23.712  1.00 30.430          H  
ATOM   6972  N   ALA A 422      44.363 -65.911 -22.553  1.00 18.680          N  
ATOM   6973  CA  ALA A 422      44.907 -64.988 -21.561  1.00 18.850          C  
ATOM   6974  C   ALA A 422      43.955 -63.830 -21.305  1.00 18.090          C  
ATOM   6975  O   ALA A 422      43.742 -63.431 -20.155  1.00 18.040          O  
ATOM   6976  CB  ALA A 422      46.241 -64.450 -22.035  1.00 26.320          C  
ATOM   6977  H   ALA A 422      44.899 -66.073 -23.416  1.00 22.420          H  
ATOM   6978  HA  ALA A 422      45.042 -65.532 -20.629  1.00 22.620          H  
ATOM   6979 1HB  ALA A 422      46.654 -63.778 -21.285  1.00 31.590          H  
ATOM   6980 2HB  ALA A 422      46.927 -65.282 -22.202  1.00 31.590          H  
ATOM   6981 3HB  ALA A 422      46.094 -63.910 -22.971  1.00 31.590          H  
ATOM   6982  N   ILE A 423      43.351 -63.336 -22.384  1.00 17.510          N  
ATOM   6983  CA  ILE A 423      42.415 -62.239 -22.340  1.00 16.830          C  
ATOM   6984  C   ILE A 423      41.189 -62.637 -21.575  1.00 16.420          C  
ATOM   6985  O   ILE A 423      40.722 -61.891 -20.719  1.00 16.190          O  
ATOM   6986  CB  ILE A 423      41.998 -61.814 -23.752  1.00 23.830          C  
ATOM   6987  CG1 ILE A 423      43.192 -61.167 -24.499  1.00 23.830          C  
ATOM   6988  CG2 ILE A 423      40.836 -60.883 -23.684  1.00 23.830          C  
ATOM   6989  CD1 ILE A 423      42.981 -61.014 -25.999  1.00 23.830          C  
ATOM   6990  H   ILE A 423      43.591 -63.735 -23.292  1.00 21.010          H  
ATOM   6991  HA  ILE A 423      42.888 -61.397 -21.836  1.00 20.200          H  
ATOM   6992  HB  ILE A 423      41.701 -62.702 -24.307  1.00 28.600          H  
ATOM   6993 1HG1 ILE A 423      43.370 -60.180 -24.079  1.00 28.600          H  
ATOM   6994 2HG1 ILE A 423      44.076 -61.765 -24.328  1.00 28.600          H  
ATOM   6995 1HG2 ILE A 423      40.551 -60.662 -24.681  1.00 28.600          H  
ATOM   6996 2HG2 ILE A 423      40.008 -61.326 -23.190  1.00 28.600          H  
ATOM   6997 3HG2 ILE A 423      41.119 -59.977 -23.150  1.00 28.600          H  
ATOM   6998 1HD1 ILE A 423      43.869 -60.555 -26.441  1.00 28.600          H  
ATOM   6999 2HD1 ILE A 423      42.823 -61.991 -26.445  1.00 28.600          H  
ATOM   7000 3HD1 ILE A 423      42.123 -60.385 -26.212  1.00 28.600          H  
ATOM   7001  N   ALA A 424      40.635 -63.808 -21.875  1.00 16.400          N  
ATOM   7002  CA  ALA A 424      39.438 -64.220 -21.187  1.00 16.090          C  
ATOM   7003  C   ALA A 424      39.687 -64.240 -19.694  1.00 16.480          C  
ATOM   7004  O   ALA A 424      38.838 -63.781 -18.929  1.00 16.180          O  
ATOM   7005  CB  ALA A 424      39.005 -65.591 -21.668  1.00 22.650          C  
ATOM   7006  H   ALA A 424      41.032 -64.386 -22.617  1.00 19.680          H  
ATOM   7007  HA  ALA A 424      38.654 -63.496 -21.393  1.00 19.310          H  
ATOM   7008 1HB  ALA A 424      38.094 -65.890 -21.151  1.00 27.180          H  
ATOM   7009 2HB  ALA A 424      38.824 -65.557 -22.740  1.00 27.180          H  
ATOM   7010 3HB  ALA A 424      39.800 -66.309 -21.460  1.00 27.180          H  
ATOM   7011  N   ALA A 425      40.859 -64.717 -19.260  1.00 17.200          N  
ATOM   7012  CA  ALA A 425      41.142 -64.713 -17.835  1.00 17.640          C  
ATOM   7013  C   ALA A 425      41.189 -63.285 -17.269  1.00 17.430          C  
ATOM   7014  O   ALA A 425      40.577 -63.008 -16.226  1.00 17.410          O  
ATOM   7015  CB  ALA A 425      42.460 -65.416 -17.575  1.00 24.520          C  
ATOM   7016  H   ALA A 425      41.522 -65.134 -19.927  1.00 20.640          H  
ATOM   7017  HA  ALA A 425      40.341 -65.250 -17.332  1.00 21.170          H  
ATOM   7018 1HB  ALA A 425      42.658 -65.439 -16.506  1.00 29.420          H  
ATOM   7019 2HB  ALA A 425      42.406 -66.433 -17.961  1.00 29.420          H  
ATOM   7020 3HB  ALA A 425      43.262 -64.880 -18.083  1.00 29.420          H  
ATOM   7021  N   GLU A 426      41.863 -62.364 -17.983  1.00 17.330          N  
ATOM   7022  CA  GLU A 426      41.982 -60.978 -17.523  1.00 17.230          C  
ATOM   7023  C   GLU A 426      40.653 -60.254 -17.449  1.00 16.520          C  
ATOM   7024  O   GLU A 426      40.415 -59.481 -16.514  1.00 16.510          O  
ATOM   7025  CB  GLU A 426      42.866 -60.149 -18.457  1.00 24.160          C  
ATOM   7026  CG  GLU A 426      44.345 -60.459 -18.464  1.00 24.160          C  
ATOM   7027  CD  GLU A 426      45.054 -59.614 -19.492  1.00 24.160          C  
ATOM   7028  OE1 GLU A 426      44.363 -58.913 -20.206  1.00 24.160          O  
ATOM   7029  OE2 GLU A 426      46.256 -59.660 -19.571  1.00 24.160          O  
ATOM   7030  H   GLU A 426      42.363 -62.658 -18.832  1.00 20.800          H  
ATOM   7031  HA  GLU A 426      42.422 -60.987 -16.527  1.00 20.680          H  
ATOM   7032 1HB  GLU A 426      42.504 -60.270 -19.479  1.00 28.990          H  
ATOM   7033 2HB  GLU A 426      42.758 -59.096 -18.202  1.00 28.990          H  
ATOM   7034 1HG  GLU A 426      44.759 -60.250 -17.479  1.00 28.990          H  
ATOM   7035 2HG  GLU A 426      44.497 -61.511 -18.681  1.00 28.990          H  
ATOM   7036  N   LYS A 427      39.790 -60.491 -18.435  1.00 15.960          N  
ATOM   7037  CA  LYS A 427      38.526 -59.789 -18.483  1.00 15.330          C  
ATOM   7038  C   LYS A 427      37.553 -60.402 -17.495  1.00 15.340          C  
ATOM   7039  O   LYS A 427      36.784 -59.677 -16.863  1.00 15.070          O  
ATOM   7040  CB  LYS A 427      37.998 -59.732 -19.919  1.00 21.710          C  
ATOM   7041  CG  LYS A 427      38.960 -58.977 -20.930  1.00 21.710          C  
ATOM   7042  CD  LYS A 427      39.099 -57.456 -20.615  1.00 21.710          C  
ATOM   7043  CE  LYS A 427      40.460 -57.093 -19.912  1.00 21.710          C  
ATOM   7044  NZ  LYS A 427      41.622 -56.839 -20.863  1.00 21.710          N  
ATOM   7045  H   LYS A 427      40.067 -61.128 -19.189  1.00 19.150          H  
ATOM   7046  HA  LYS A 427      38.692 -58.766 -18.155  1.00 18.400          H  
ATOM   7047 1HB  LYS A 427      37.868 -60.753 -20.292  1.00 26.060          H  
ATOM   7048 2HB  LYS A 427      37.024 -59.244 -19.936  1.00 26.060          H  
ATOM   7049 1HG  LYS A 427      39.947 -59.434 -20.887  1.00 26.060          H  
ATOM   7050 2HG  LYS A 427      38.575 -59.095 -21.946  1.00 26.060          H  
ATOM   7051 1HD  LYS A 427      39.011 -56.878 -21.513  1.00 26.060          H  
ATOM   7052 2HD  LYS A 427      38.289 -57.170 -19.954  1.00 26.060          H  
ATOM   7053 1HE  LYS A 427      40.306 -56.209 -19.320  1.00 26.060          H  
ATOM   7054 2HE  LYS A 427      40.736 -57.909 -19.259  1.00 26.060          H  
ATOM   7055 1HZ  LYS A 427      42.452 -56.621 -20.313  1.00 26.060          H  
ATOM   7056 2HZ  LYS A 427      41.808 -57.660 -21.422  1.00 26.060          H  
ATOM   7057 3HZ  LYS A 427      41.427 -56.054 -21.465  1.00 26.060          H  
ATOM   7058  N   ARG A 428      37.580 -61.726 -17.305  1.00 15.750          N  
ATOM   7059  CA  ARG A 428      36.705 -62.304 -16.301  1.00 15.880          C  
ATOM   7060  C   ARG A 428      37.036 -61.701 -14.957  1.00 16.160          C  
ATOM   7061  O   ARG A 428      36.142 -61.278 -14.224  1.00 16.010          O  
ATOM   7062  CB  ARG A 428      36.840 -63.818 -16.239  1.00 22.180          C  
ATOM   7063  CG  ARG A 428      36.186 -64.549 -17.378  1.00 22.180          C  
ATOM   7064  CD  ARG A 428      36.475 -65.996 -17.407  1.00 22.180          C  
ATOM   7065  NE  ARG A 428      36.050 -66.679 -16.182  1.00 22.180          N  
ATOM   7066  CZ  ARG A 428      34.789 -67.079 -15.884  1.00 22.180          C  
ATOM   7067  NH1 ARG A 428      33.770 -66.844 -16.689  1.00 22.180          N  
ATOM   7068  NH2 ARG A 428      34.563 -67.722 -14.742  1.00 22.180          N  
ATOM   7069  H   ARG A 428      38.185 -62.332 -17.864  1.00 18.900          H  
ATOM   7070  HA  ARG A 428      35.680 -62.048 -16.535  1.00 19.060          H  
ATOM   7071 1HB  ARG A 428      37.898 -64.086 -16.239  1.00 26.620          H  
ATOM   7072 2HB  ARG A 428      36.405 -64.181 -15.313  1.00 26.620          H  
ATOM   7073 1HG  ARG A 428      35.116 -64.437 -17.296  1.00 26.620          H  
ATOM   7074 2HG  ARG A 428      36.516 -64.118 -18.309  1.00 26.620          H  
ATOM   7075 1HD  ARG A 428      35.953 -66.449 -18.257  1.00 26.620          H  
ATOM   7076 2HD  ARG A 428      37.549 -66.142 -17.528  1.00 26.620          H  
ATOM   7077  HE  ARG A 428      36.774 -66.906 -15.513  1.00 26.620          H  
ATOM   7078 1HH1 ARG A 428      33.864 -66.339 -17.586  1.00 26.620          H  
ATOM   7079 2HH1 ARG A 428      32.849 -67.157 -16.418  1.00 26.620          H  
ATOM   7080 1HH2 ARG A 428      35.314 -67.926 -14.097  1.00 26.620          H  
ATOM   7081 2HH2 ARG A 428      33.604 -68.019 -14.507  1.00 26.620          H  
ATOM   7082  N   LYS A 429      38.329 -61.603 -14.629  1.00 16.630          N  
ATOM   7083  CA  LYS A 429      38.691 -61.019 -13.353  1.00 16.980          C  
ATOM   7084  C   LYS A 429      38.210 -59.587 -13.229  1.00 16.500          C  
ATOM   7085  O   LYS A 429      37.632 -59.220 -12.208  1.00 16.540          O  
ATOM   7086  CB  LYS A 429      40.196 -61.069 -13.124  1.00 23.630          C  
ATOM   7087  CG  LYS A 429      40.638 -60.472 -11.770  1.00 23.630          C  
ATOM   7088  CD  LYS A 429      42.139 -60.600 -11.569  1.00 23.630          C  
ATOM   7089  CE  LYS A 429      42.579 -59.939 -10.269  1.00 23.630          C  
ATOM   7090  NZ  LYS A 429      44.043 -60.062 -10.051  1.00 23.630          N  
ATOM   7091  H   LYS A 429      39.060 -61.973 -15.250  1.00 19.960          H  
ATOM   7092  HA  LYS A 429      38.209 -61.590 -12.567  1.00 20.380          H  
ATOM   7093 1HB  LYS A 429      40.536 -62.102 -13.179  1.00 28.360          H  
ATOM   7094 2HB  LYS A 429      40.698 -60.518 -13.924  1.00 28.360          H  
ATOM   7095 1HG  LYS A 429      40.373 -59.410 -11.724  1.00 28.360          H  
ATOM   7096 2HG  LYS A 429      40.118 -60.983 -10.959  1.00 28.360          H  
ATOM   7097 1HD  LYS A 429      42.418 -61.654 -11.547  1.00 28.360          H  
ATOM   7098 2HD  LYS A 429      42.654 -60.119 -12.400  1.00 28.360          H  
ATOM   7099 1HE  LYS A 429      42.321 -58.882 -10.307  1.00 28.360          H  
ATOM   7100 2HE  LYS A 429      42.052 -60.401  -9.434  1.00 28.360          H  
ATOM   7101 1HZ  LYS A 429      44.294 -59.604  -9.186  1.00 28.360          H  
ATOM   7102 2HZ  LYS A 429      44.301 -61.037 -10.004  1.00 28.360          H  
ATOM   7103 3HZ  LYS A 429      44.530 -59.617 -10.819  1.00 28.360          H  
ATOM   7104  N   MET A 430      38.452 -58.756 -14.244  1.00 16.080          N  
ATOM   7105  CA  MET A 430      38.064 -57.359 -14.136  1.00 15.690          C  
ATOM   7106  C   MET A 430      36.557 -57.133 -14.024  1.00 15.210          C  
ATOM   7107  O   MET A 430      36.102 -56.411 -13.130  1.00 15.200          O  
ATOM   7108  CB  MET A 430      38.675 -56.583 -15.302  1.00 22.120          C  
ATOM   7109  CG  MET A 430      40.216 -56.498 -15.198  1.00 22.120          C  
ATOM   7110  SD  MET A 430      41.005 -55.646 -16.527  1.00 22.120          S  
ATOM   7111  CE  MET A 430      42.703 -56.002 -16.166  1.00 22.120          C  
ATOM   7112  H   MET A 430      38.945 -59.091 -15.079  1.00 19.300          H  
ATOM   7113  HA  MET A 430      38.481 -56.979 -13.222  1.00 18.830          H  
ATOM   7114 1HB  MET A 430      38.428 -57.084 -16.239  1.00 26.550          H  
ATOM   7115 2HB  MET A 430      38.259 -55.578 -15.344  1.00 26.550          H  
ATOM   7116 1HG  MET A 430      40.493 -56.001 -14.297  1.00 26.550          H  
ATOM   7117 2HG  MET A 430      40.628 -57.497 -15.143  1.00 26.550          H  
ATOM   7118 1HE  MET A 430      43.342 -55.524 -16.904  1.00 26.550          H  
ATOM   7119 2HE  MET A 430      42.950 -55.631 -15.175  1.00 26.550          H  
ATOM   7120 3HE  MET A 430      42.861 -57.085 -16.193  1.00 26.550          H  
ATOM   7121  N   VAL A 431      35.771 -57.788 -14.881  1.00 14.910          N  
ATOM   7122  CA  VAL A 431      34.324 -57.595 -14.854  1.00 14.520          C  
ATOM   7123  C   VAL A 431      33.756 -58.111 -13.540  1.00 14.890          C  
ATOM   7124  O   VAL A 431      32.893 -57.477 -12.930  1.00 14.730          O  
ATOM   7125  CB  VAL A 431      33.637 -58.287 -16.058  1.00 20.480          C  
ATOM   7126  CG1 VAL A 431      32.088 -58.237 -15.922  1.00 20.480          C  
ATOM   7127  CG2 VAL A 431      34.061 -57.582 -17.341  1.00 20.480          C  
ATOM   7128  H   VAL A 431      36.193 -58.411 -15.575  1.00 17.890          H  
ATOM   7129  HA  VAL A 431      34.122 -56.527 -14.924  1.00 17.420          H  
ATOM   7130  HB  VAL A 431      33.943 -59.338 -16.092  1.00 24.580          H  
ATOM   7131 1HG1 VAL A 431      31.637 -58.730 -16.786  1.00 24.580          H  
ATOM   7132 2HG1 VAL A 431      31.764 -58.743 -15.015  1.00 24.580          H  
ATOM   7133 3HG1 VAL A 431      31.760 -57.197 -15.889  1.00 24.580          H  
ATOM   7134 1HG2 VAL A 431      33.593 -58.063 -18.202  1.00 24.580          H  
ATOM   7135 2HG2 VAL A 431      33.749 -56.546 -17.293  1.00 24.580          H  
ATOM   7136 3HG2 VAL A 431      35.145 -57.630 -17.447  1.00 24.580          H  
ATOM   7137  N   ARG A 432      34.198 -59.298 -13.124  1.00 15.440          N  
ATOM   7138  CA  ARG A 432      33.734 -59.912 -11.901  1.00 15.850          C  
ATOM   7139  C   ARG A 432      34.114 -59.113 -10.653  1.00 16.040          C  
ATOM   7140  O   ARG A 432      33.228 -58.793  -9.843  1.00 16.100          O  
ATOM   7141  CB  ARG A 432      34.319 -61.304 -11.776  1.00 22.030          C  
ATOM   7142  CG  ARG A 432      33.813 -62.099 -10.627  1.00 22.030          C  
ATOM   7143  CD  ARG A 432      34.387 -63.455 -10.570  1.00 22.030          C  
ATOM   7144  NE  ARG A 432      35.802 -63.452 -10.185  1.00 22.030          N  
ATOM   7145  CZ  ARG A 432      36.874 -63.732 -10.964  1.00 22.030          C  
ATOM   7146  NH1 ARG A 432      36.741 -64.061 -12.235  1.00 22.030          N  
ATOM   7147  NH2 ARG A 432      38.086 -63.676 -10.426  1.00 22.030          N  
ATOM   7148  H   ARG A 432      34.883 -59.815 -13.679  1.00 18.530          H  
ATOM   7149  HA  ARG A 432      32.648 -59.988 -11.949  1.00 19.020          H  
ATOM   7150 1HB  ARG A 432      34.123 -61.858 -12.674  1.00 26.430          H  
ATOM   7151 2HB  ARG A 432      35.401 -61.223 -11.678  1.00 26.430          H  
ATOM   7152 1HG  ARG A 432      34.090 -61.603  -9.714  1.00 26.430          H  
ATOM   7153 2HG  ARG A 432      32.733 -62.178 -10.694  1.00 26.430          H  
ATOM   7154 1HD  ARG A 432      33.839 -64.041  -9.832  1.00 26.430          H  
ATOM   7155 2HD  ARG A 432      34.291 -63.918 -11.540  1.00 26.430          H  
ATOM   7156  HE  ARG A 432      35.990 -63.202  -9.213  1.00 26.430          H  
ATOM   7157 1HH1 ARG A 432      35.827 -64.105 -12.653  1.00 26.430          H  
ATOM   7158 2HH1 ARG A 432      37.560 -64.267 -12.789  1.00 26.430          H  
ATOM   7159 1HH2 ARG A 432      38.198 -63.427  -9.448  1.00 26.430          H  
ATOM   7160 2HH2 ARG A 432      38.899 -63.887 -10.980  1.00 26.430          H  
ATOM   7161  N   GLN A 433      35.417 -58.770 -10.519  1.00 16.190          N  
ATOM   7162  CA  GLN A 433      35.989 -58.130  -9.335  1.00 16.470          C  
ATOM   7163  C   GLN A 433      35.318 -56.839  -8.957  1.00 16.080          C  
ATOM   7164  O   GLN A 433      35.141 -56.573  -7.765  1.00 16.300          O  
ATOM   7165  CB  GLN A 433      37.496 -57.918  -9.470  1.00 22.950          C  
ATOM   7166  CG  GLN A 433      38.136 -57.348  -8.191  1.00 22.950          C  
ATOM   7167  CD  GLN A 433      39.640 -57.339  -8.242  1.00 22.950          C  
ATOM   7168  OE1 GLN A 433      40.256 -58.213  -8.856  1.00 22.950          O  
ATOM   7169  NE2 GLN A 433      40.254 -56.345  -7.604  1.00 22.950          N  
ATOM   7170  H   GLN A 433      36.077 -59.031 -11.253  1.00 19.430          H  
ATOM   7171  HA  GLN A 433      35.871 -58.811  -8.510  1.00 19.760          H  
ATOM   7172 1HB  GLN A 433      37.976 -58.872  -9.694  1.00 27.540          H  
ATOM   7173 2HB  GLN A 433      37.701 -57.244 -10.306  1.00 27.540          H  
ATOM   7174 1HG  GLN A 433      37.803 -56.319  -8.052  1.00 27.540          H  
ATOM   7175 2HG  GLN A 433      37.824 -57.956  -7.342  1.00 27.540          H  
ATOM   7176 1HE2 GLN A 433      41.257 -56.283  -7.608  1.00 27.540          H  
ATOM   7177 2HE2 GLN A 433      39.718 -55.654  -7.115  1.00 27.540          H  
ATOM   7178  N   TYR A 434      34.854 -56.058  -9.935  1.00 15.570          N  
ATOM   7179  CA  TYR A 434      34.180 -54.812  -9.586  1.00 15.240          C  
ATOM   7180  C   TYR A 434      33.126 -55.034  -8.504  1.00 15.060          C  
ATOM   7181  O   TYR A 434      32.973 -54.183  -7.618  1.00 15.190          O  
ATOM   7182  CB  TYR A 434      33.497 -54.171 -10.795  1.00 21.470          C  
ATOM   7183  CG  TYR A 434      34.408 -53.404 -11.705  1.00 21.470          C  
ATOM   7184  CD1 TYR A 434      34.654 -53.868 -12.961  1.00 21.470          C  
ATOM   7185  CD2 TYR A 434      34.992 -52.213 -11.277  1.00 21.470          C  
ATOM   7186  CE1 TYR A 434      35.476 -53.179 -13.793  1.00 21.470          C  
ATOM   7187  CE2 TYR A 434      35.812 -51.509 -12.131  1.00 21.470          C  
ATOM   7188  CZ  TYR A 434      36.052 -51.993 -13.378  1.00 21.470          C  
ATOM   7189  OH  TYR A 434      36.854 -51.306 -14.219  1.00 21.470          O  
ATOM   7190  H   TYR A 434      35.056 -56.292 -10.916  1.00 18.680          H  
ATOM   7191  HA  TYR A 434      34.925 -54.122  -9.194  1.00 18.290          H  
ATOM   7192 1HB  TYR A 434      33.014 -54.956 -11.385  1.00 25.760          H  
ATOM   7193 2HB  TYR A 434      32.711 -53.498 -10.452  1.00 25.760          H  
ATOM   7194  HD1 TYR A 434      34.198 -54.797 -13.295  1.00 25.760          H  
ATOM   7195  HD2 TYR A 434      34.796 -51.832 -10.275  1.00 25.760          H  
ATOM   7196  HE1 TYR A 434      35.666 -53.571 -14.771  1.00 25.760          H  
ATOM   7197  HE2 TYR A 434      36.271 -50.571 -11.811  1.00 25.760          H  
ATOM   7198  HH  TYR A 434      37.145 -51.889 -14.919  1.00 25.760          H  
ATOM   7199  N   ILE A 435      32.369 -56.139  -8.577  1.00 15.010          N  
ATOM   7200  CA  ILE A 435      31.377 -56.387  -7.554  1.00 14.810          C  
ATOM   7201  C   ILE A 435      31.866 -57.437  -6.569  1.00 15.310          C  
ATOM   7202  O   ILE A 435      31.635 -57.284  -5.373  1.00 15.430          O  
ATOM   7203  CB  ILE A 435      29.982 -56.680  -8.120  1.00 20.810          C  
ATOM   7204  CG1 ILE A 435      29.892 -57.972  -8.969  1.00 20.810          C  
ATOM   7205  CG2 ILE A 435      29.585 -55.471  -8.912  1.00 20.810          C  
ATOM   7206  CD1 ILE A 435      28.442 -58.358  -9.325  1.00 20.810          C  
ATOM   7207  H   ILE A 435      32.528 -56.838  -9.302  1.00 18.010          H  
ATOM   7208  HA  ILE A 435      31.255 -55.473  -6.977  1.00 17.770          H  
ATOM   7209  HB  ILE A 435      29.315 -56.819  -7.300  1.00 24.980          H  
ATOM   7210 1HG1 ILE A 435      30.468 -57.853  -9.889  1.00 24.980          H  
ATOM   7211 2HG1 ILE A 435      30.308 -58.792  -8.409  1.00 24.980          H  
ATOM   7212 1HG2 ILE A 435      28.590 -55.583  -9.281  1.00 24.980          H  
ATOM   7213 2HG2 ILE A 435      29.626 -54.589  -8.276  1.00 24.980          H  
ATOM   7214 3HG2 ILE A 435      30.278 -55.342  -9.742  1.00 24.980          H  
ATOM   7215 1HD1 ILE A 435      28.453 -59.272  -9.876  1.00 24.980          H  
ATOM   7216 2HD1 ILE A 435      27.857 -58.497  -8.427  1.00 24.980          H  
ATOM   7217 3HD1 ILE A 435      27.979 -57.595  -9.921  1.00 24.980          H  
ATOM   7218  N   GLN A 436      32.588 -58.471  -7.037  1.00 15.710          N  
ATOM   7219  CA  GLN A 436      33.037 -59.547  -6.148  1.00 16.070          C  
ATOM   7220  C   GLN A 436      33.779 -59.032  -4.933  1.00 16.510          C  
ATOM   7221  O   GLN A 436      33.654 -59.599  -3.847  1.00 16.900          O  
ATOM   7222  CB  GLN A 436      33.905 -60.568  -6.862  1.00 22.350          C  
ATOM   7223  CG  GLN A 436      34.402 -61.675  -5.956  1.00 22.350          C  
ATOM   7224  CD  GLN A 436      35.162 -62.724  -6.690  1.00 22.350          C  
ATOM   7225  OE1 GLN A 436      35.828 -62.422  -7.683  1.00 22.350          O  
ATOM   7226  NE2 GLN A 436      35.088 -63.955  -6.213  1.00 22.350          N  
ATOM   7227  H   GLN A 436      32.775 -58.541  -8.040  1.00 18.850          H  
ATOM   7228  HA  GLN A 436      32.165 -60.073  -5.789  1.00 19.280          H  
ATOM   7229 1HB  GLN A 436      33.333 -61.011  -7.665  1.00 26.820          H  
ATOM   7230 2HB  GLN A 436      34.751 -60.092  -7.278  1.00 26.820          H  
ATOM   7231 1HG  GLN A 436      35.086 -61.252  -5.220  1.00 26.820          H  
ATOM   7232 2HG  GLN A 436      33.571 -62.113  -5.457  1.00 26.820          H  
ATOM   7233 1HE2 GLN A 436      35.587 -64.702  -6.657  1.00 26.820          H  
ATOM   7234 2HE2 GLN A 436      34.546 -64.132  -5.386  1.00 26.820          H  
ATOM   7235  N   GLN A 437      34.531 -57.942  -5.067  1.00 16.500          N  
ATOM   7236  CA  GLN A 437      35.272 -57.402  -3.933  1.00 16.990          C  
ATOM   7237  C   GLN A 437      34.368 -57.106  -2.704  1.00 16.820          C  
ATOM   7238  O   GLN A 437      34.872 -56.986  -1.587  1.00 17.310          O  
ATOM   7239  CB  GLN A 437      36.034 -56.140  -4.368  1.00 23.590          C  
ATOM   7240  CG  GLN A 437      35.146 -54.951  -4.727  1.00 23.590          C  
ATOM   7241  CD  GLN A 437      35.917 -53.747  -5.207  1.00 23.590          C  
ATOM   7242  OE1 GLN A 437      36.965 -53.403  -4.641  1.00 23.590          O  
ATOM   7243  NE2 GLN A 437      35.410 -53.082  -6.245  1.00 23.590          N  
ATOM   7244  H   GLN A 437      34.644 -57.500  -5.988  1.00 19.800          H  
ATOM   7245  HA  GLN A 437      36.004 -58.148  -3.630  1.00 20.390          H  
ATOM   7246 1HB  GLN A 437      36.713 -55.831  -3.575  1.00 28.310          H  
ATOM   7247 2HB  GLN A 437      36.635 -56.371  -5.248  1.00 28.310          H  
ATOM   7248 1HG  GLN A 437      34.443 -55.245  -5.512  1.00 28.310          H  
ATOM   7249 2HG  GLN A 437      34.619 -54.655  -3.866  1.00 28.310          H  
ATOM   7250 1HE2 GLN A 437      35.875 -52.273  -6.600  1.00 28.310          H  
ATOM   7251 2HE2 GLN A 437      34.536 -53.401  -6.685  1.00 28.310          H  
ATOM   7252  N   GLU A 438      33.049 -56.944  -2.917  1.00 16.170          N  
ATOM   7253  CA  GLU A 438      32.068 -56.692  -1.859  1.00 16.000          C  
ATOM   7254  C   GLU A 438      30.958 -57.763  -1.770  1.00 15.720          C  
ATOM   7255  O   GLU A 438      29.911 -57.512  -1.163  1.00 15.650          O  
ATOM   7256  CB  GLU A 438      31.456 -55.285  -1.970  1.00 22.470          C  
ATOM   7257  CG  GLU A 438      32.440 -54.141  -1.665  1.00 22.470          C  
ATOM   7258  CD  GLU A 438      31.828 -52.762  -1.747  1.00 22.470          C  
ATOM   7259  OE1 GLU A 438      31.408 -52.359  -2.817  1.00 22.470          O  
ATOM   7260  OE2 GLU A 438      31.738 -52.114  -0.732  1.00 22.470          O  
ATOM   7261  H   GLU A 438      32.689 -57.050  -3.870  1.00 19.400          H  
ATOM   7262  HA  GLU A 438      32.603 -56.718  -0.911  1.00 19.200          H  
ATOM   7263 1HB  GLU A 438      31.074 -55.138  -2.984  1.00 26.960          H  
ATOM   7264 2HB  GLU A 438      30.614 -55.194  -1.286  1.00 26.960          H  
ATOM   7265 1HG  GLU A 438      32.834 -54.290  -0.660  1.00 26.960          H  
ATOM   7266 2HG  GLU A 438      33.255 -54.192  -2.331  1.00 26.960          H  
ATOM   7267  N   ILE A 439      31.175 -58.946  -2.359  1.00 15.630          N  
ATOM   7268  CA  ILE A 439      30.188 -60.026  -2.275  1.00 15.520          C  
ATOM   7269  C   ILE A 439      30.575 -61.031  -1.212  1.00 15.720          C  
ATOM   7270  O   ILE A 439      31.594 -61.715  -1.294  1.00 15.930          O  
ATOM   7271  CB  ILE A 439      29.937 -60.714  -3.646  1.00 21.770          C  
ATOM   7272  CG1 ILE A 439      29.327 -59.679  -4.591  1.00 21.770          C  
ATOM   7273  CG2 ILE A 439      29.090 -61.970  -3.546  1.00 21.770          C  
ATOM   7274  CD1 ILE A 439      29.138 -60.101  -6.012  1.00 21.770          C  
ATOM   7275  H   ILE A 439      32.063 -59.107  -2.843  1.00 18.760          H  
ATOM   7276  HA  ILE A 439      29.240 -59.588  -1.978  1.00 18.620          H  
ATOM   7277  HB  ILE A 439      30.905 -60.994  -4.047  1.00 26.130          H  
ATOM   7278 1HG1 ILE A 439      28.356 -59.393  -4.194  1.00 26.130          H  
ATOM   7279 2HG1 ILE A 439      29.958 -58.808  -4.581  1.00 26.130          H  
ATOM   7280 1HG2 ILE A 439      28.980 -62.438  -4.514  1.00 26.130          H  
ATOM   7281 2HG2 ILE A 439      29.549 -62.674  -2.880  1.00 26.130          H  
ATOM   7282 3HG2 ILE A 439      28.153 -61.743  -3.180  1.00 26.130          H  
ATOM   7283 1HD1 ILE A 439      28.706 -59.272  -6.535  1.00 26.130          H  
ATOM   7284 2HD1 ILE A 439      30.080 -60.365  -6.465  1.00 26.130          H  
ATOM   7285 3HD1 ILE A 439      28.465 -60.947  -6.078  1.00 26.130          H  
ATOM   7286  N   ASN A 440      29.729 -61.095  -0.198  1.00 15.770          N  
ATOM   7287  CA  ASN A 440      29.913 -61.939   0.958  1.00 16.070          C  
ATOM   7288  C   ASN A 440      29.749 -63.410   0.572  1.00 16.260          C  
ATOM   7289  O   ASN A 440      28.807 -63.739  -0.149  1.00 16.010          O  
ATOM   7290  CB  ASN A 440      28.902 -61.570   2.037  1.00 22.380          C  
ATOM   7291  CG  ASN A 440      29.180 -62.190   3.396  1.00 22.380          C  
ATOM   7292  OD1 ASN A 440      29.061 -63.408   3.624  1.00 22.380          O  
ATOM   7293  ND2 ASN A 440      29.559 -61.344   4.328  1.00 22.380          N  
ATOM   7294  H   ASN A 440      28.918 -60.493  -0.233  1.00 18.920          H  
ATOM   7295  HA  ASN A 440      30.903 -61.743   1.345  1.00 19.280          H  
ATOM   7296 1HB  ASN A 440      28.859 -60.485   2.145  1.00 26.850          H  
ATOM   7297 2HB  ASN A 440      27.929 -61.897   1.719  1.00 26.850          H  
ATOM   7298 1HD2 ASN A 440      29.760 -61.672   5.255  1.00 26.850          H  
ATOM   7299 2HD2 ASN A 440      29.642 -60.368   4.118  1.00 26.850          H  
ATOM   7300  N   PRO A 441      30.611 -64.326   1.061  1.00 16.800          N  
ATOM   7301  CA  PRO A 441      30.513 -65.764   0.873  1.00 17.160          C  
ATOM   7302  C   PRO A 441      29.126 -66.333   1.188  1.00 17.150          C  
ATOM   7303  O   PRO A 441      28.743 -67.344   0.600  1.00 17.340          O  
ATOM   7304  CB  PRO A 441      31.570 -66.288   1.850  1.00 25.740          C  
ATOM   7305  CG  PRO A 441      32.615 -65.198   1.884  1.00 25.740          C  
ATOM   7306  CD  PRO A 441      31.842 -63.906   1.789  1.00 25.740          C  
ATOM   7307  HA  PRO A 441      30.802 -66.015  -0.151  1.00 20.590          H  
ATOM   7308 1HB  PRO A 441      31.111 -66.475   2.834  1.00 30.890          H  
ATOM   7309 2HB  PRO A 441      31.962 -67.251   1.492  1.00 30.890          H  
ATOM   7310 1HG  PRO A 441      33.210 -65.272   2.810  1.00 30.890          H  
ATOM   7311 2HG  PRO A 441      33.319 -65.325   1.047  1.00 30.890          H  
ATOM   7312 1HD  PRO A 441      31.621 -63.520   2.792  1.00 30.890          H  
ATOM   7313 2HD  PRO A 441      32.447 -63.208   1.179  1.00 30.890          H  
ATOM   7314  N   LYS A 442      28.376 -65.718   2.117  1.00 17.050          N  
ATOM   7315  CA  LYS A 442      27.058 -66.227   2.442  1.00 17.100          C  
ATOM   7316  C   LYS A 442      25.963 -65.154   2.368  1.00 16.480          C  
ATOM   7317  O   LYS A 442      25.279 -64.884   3.359  1.00 16.460          O  
ATOM   7318  CB  LYS A 442      27.080 -66.846   3.841  1.00 23.920          C  
ATOM   7319  CG  LYS A 442      28.006 -68.055   3.973  1.00 23.920          C  
ATOM   7320  CD  LYS A 442      27.971 -68.639   5.376  1.00 23.920          C  
ATOM   7321  CE  LYS A 442      28.905 -69.838   5.500  1.00 23.920          C  
ATOM   7322  NZ  LYS A 442      28.908 -70.402   6.880  1.00 23.920          N  
ATOM   7323  H   LYS A 442      28.691 -64.892   2.624  1.00 20.460          H  
ATOM   7324  HA  LYS A 442      26.798 -67.001   1.721  1.00 20.520          H  
ATOM   7325 1HB  LYS A 442      27.408 -66.093   4.559  1.00 28.700          H  
ATOM   7326 2HB  LYS A 442      26.073 -67.154   4.123  1.00 28.700          H  
ATOM   7327 1HG  LYS A 442      27.711 -68.817   3.250  1.00 28.700          H  
ATOM   7328 2HG  LYS A 442      29.025 -67.751   3.751  1.00 28.700          H  
ATOM   7329 1HD  LYS A 442      28.271 -67.875   6.095  1.00 28.700          H  
ATOM   7330 2HD  LYS A 442      26.955 -68.955   5.610  1.00 28.700          H  
ATOM   7331 1HE  LYS A 442      28.586 -70.612   4.803  1.00 28.700          H  
ATOM   7332 2HE  LYS A 442      29.919 -69.529   5.244  1.00 28.700          H  
ATOM   7333 1HZ  LYS A 442      29.537 -71.192   6.922  1.00 28.700          H  
ATOM   7334 2HZ  LYS A 442      29.214 -69.695   7.534  1.00 28.700          H  
ATOM   7335 3HZ  LYS A 442      27.975 -70.703   7.124  1.00 28.700          H  
ATOM   7336  N   GLU A 443      25.768 -64.587   1.177  1.00 16.090          N  
ATOM   7337  CA  GLU A 443      24.709 -63.617   0.898  1.00 15.600          C  
ATOM   7338  C   GLU A 443      24.366 -63.679  -0.581  1.00 14.860          C  
ATOM   7339  O   GLU A 443      25.249 -63.825  -1.423  1.00 14.710          O  
ATOM   7340  CB  GLU A 443      25.061 -62.177   1.289  1.00 22.040          C  
ATOM   7341  CG  GLU A 443      23.887 -61.193   1.026  1.00 22.040          C  
ATOM   7342  CD  GLU A 443      24.093 -59.794   1.447  1.00 22.040          C  
ATOM   7343  OE1 GLU A 443      25.144 -59.488   1.962  1.00 22.040          O  
ATOM   7344  OE2 GLU A 443      23.180 -58.997   1.253  1.00 22.040          O  
ATOM   7345  H   GLU A 443      26.390 -64.839   0.413  1.00 19.310          H  
ATOM   7346  HA  GLU A 443      23.820 -63.903   1.459  1.00 18.720          H  
ATOM   7347 1HB  GLU A 443      25.333 -62.132   2.343  1.00 26.440          H  
ATOM   7348 2HB  GLU A 443      25.905 -61.843   0.712  1.00 26.440          H  
ATOM   7349 1HG  GLU A 443      23.718 -61.154  -0.039  1.00 26.440          H  
ATOM   7350 2HG  GLU A 443      22.983 -61.577   1.493  1.00 26.440          H  
ATOM   7351  N   LYS A 444      23.079 -63.616  -0.889  1.00 14.580          N  
ATOM   7352  CA  LYS A 444      22.614 -63.622  -2.271  1.00 14.180          C  
ATOM   7353  C   LYS A 444      22.485 -62.173  -2.738  1.00 13.650          C  
ATOM   7354  O   LYS A 444      22.109 -61.313  -1.944  1.00 13.460          O  
ATOM   7355  CB  LYS A 444      21.282 -64.354  -2.340  1.00 20.010          C  
ATOM   7356  CG  LYS A 444      21.342 -65.822  -1.896  1.00 20.010          C  
ATOM   7357  CD  LYS A 444      19.999 -66.556  -2.146  1.00 20.010          C  
ATOM   7358  CE  LYS A 444      18.871 -66.168  -1.150  1.00 20.010          C  
ATOM   7359  NZ  LYS A 444      19.073 -66.758   0.210  1.00 20.010          N  
ATOM   7360  H   LYS A 444      22.411 -63.504  -0.139  1.00 17.500          H  
ATOM   7361  HA  LYS A 444      23.345 -64.125  -2.904  1.00 17.020          H  
ATOM   7362 1HB  LYS A 444      20.559 -63.823  -1.736  1.00 24.010          H  
ATOM   7363 2HB  LYS A 444      20.937 -64.358  -3.372  1.00 24.010          H  
ATOM   7364 1HG  LYS A 444      22.125 -66.324  -2.469  1.00 24.010          H  
ATOM   7365 2HG  LYS A 444      21.604 -65.876  -0.844  1.00 24.010          H  
ATOM   7366 1HD  LYS A 444      19.665 -66.346  -3.164  1.00 24.010          H  
ATOM   7367 2HD  LYS A 444      20.167 -67.626  -2.064  1.00 24.010          H  
ATOM   7368 1HE  LYS A 444      18.824 -65.090  -1.055  1.00 24.010          H  
ATOM   7369 2HE  LYS A 444      17.921 -66.521  -1.548  1.00 24.010          H  
ATOM   7370 1HZ  LYS A 444      18.304 -66.475   0.807  1.00 24.010          H  
ATOM   7371 2HZ  LYS A 444      19.094 -67.767   0.143  1.00 24.010          H  
ATOM   7372 3HZ  LYS A 444      19.939 -66.431   0.603  1.00 24.010          H  
ATOM   7373  N   PHE A 445      22.747 -61.889  -4.017  1.00 13.450          N  
ATOM   7374  CA  PHE A 445      22.621 -60.525  -4.526  1.00 12.980          C  
ATOM   7375  C   PHE A 445      21.592 -60.363  -5.636  1.00 12.270          C  
ATOM   7376  O   PHE A 445      21.383 -61.267  -6.449  1.00 12.200          O  
ATOM   7377  CB  PHE A 445      23.995 -60.047  -4.944  1.00 18.360          C  
ATOM   7378  CG  PHE A 445      24.862 -59.820  -3.717  1.00 18.360          C  
ATOM   7379  CD1 PHE A 445      25.512 -60.845  -3.062  1.00 18.360          C  
ATOM   7380  CD2 PHE A 445      24.989 -58.557  -3.213  1.00 18.360          C  
ATOM   7381  CE1 PHE A 445      26.243 -60.591  -1.927  1.00 18.360          C  
ATOM   7382  CE2 PHE A 445      25.739 -58.299  -2.091  1.00 18.360          C  
ATOM   7383  CZ  PHE A 445      26.360 -59.321  -1.446  1.00 18.360          C  
ATOM   7384  H   PHE A 445      23.064 -62.612  -4.667  1.00 16.140          H  
ATOM   7385  HA  PHE A 445      22.309 -59.885  -3.701  1.00 15.580          H  
ATOM   7386 1HB  PHE A 445      24.473 -60.787  -5.592  1.00 22.030          H  
ATOM   7387 2HB  PHE A 445      23.891 -59.122  -5.496  1.00 22.030          H  
ATOM   7388  HD1 PHE A 445      25.431 -61.873  -3.429  1.00 22.030          H  
ATOM   7389  HD2 PHE A 445      24.472 -57.753  -3.729  1.00 22.030          H  
ATOM   7390  HE1 PHE A 445      26.735 -61.422  -1.411  1.00 22.030          H  
ATOM   7391  HE2 PHE A 445      25.830 -57.282  -1.702  1.00 22.030          H  
ATOM   7392  HZ  PHE A 445      26.939 -59.122  -0.543  1.00 22.030          H  
ATOM   7393  N   ALA A 446      20.930 -59.208  -5.647  1.00 11.830          N  
ATOM   7394  CA  ALA A 446      19.917 -58.916  -6.642  1.00 11.180          C  
ATOM   7395  C   ALA A 446      20.501 -58.124  -7.789  1.00 10.820          C  
ATOM   7396  O   ALA A 446      21.489 -57.417  -7.597  1.00 10.930          O  
ATOM   7397  CB  ALA A 446      18.781 -58.166  -5.992  1.00 15.910          C  
ATOM   7398  H   ALA A 446      21.140 -58.478  -4.955  1.00 14.200          H  
ATOM   7399  HA  ALA A 446      19.549 -59.850  -7.042  1.00 13.420          H  
ATOM   7400 1HB  ALA A 446      18.030 -57.948  -6.736  1.00 19.090          H  
ATOM   7401 2HB  ALA A 446      18.352 -58.767  -5.191  1.00 19.090          H  
ATOM   7402 3HB  ALA A 446      19.168 -57.257  -5.584  1.00 19.090          H  
ATOM   7403  N   PHE A 447      19.904 -58.268  -8.973  1.00 10.470          N  
ATOM   7404  CA  PHE A 447      20.325 -57.514 -10.165  1.00 10.120          C  
ATOM   7405  C   PHE A 447      19.154 -56.856 -10.933  1.00  9.510          C  
ATOM   7406  O   PHE A 447      18.050 -57.408 -10.981  1.00  9.420          O  
ATOM   7407  CB  PHE A 447      21.115 -58.446 -11.102  1.00 14.310          C  
ATOM   7408  CG  PHE A 447      22.456 -58.982 -10.534  1.00 14.310          C  
ATOM   7409  CD1 PHE A 447      22.510 -60.100  -9.701  1.00 14.310          C  
ATOM   7410  CD2 PHE A 447      23.665 -58.375 -10.865  1.00 14.310          C  
ATOM   7411  CE1 PHE A 447      23.730 -60.559  -9.208  1.00 14.310          C  
ATOM   7412  CE2 PHE A 447      24.865 -58.840 -10.380  1.00 14.310          C  
ATOM   7413  CZ  PHE A 447      24.899 -59.928  -9.550  1.00 14.310          C  
ATOM   7414  H   PHE A 447      19.121 -58.927  -9.019  1.00 12.560          H  
ATOM   7415  HA  PHE A 447      20.992 -56.724  -9.836  1.00 12.140          H  
ATOM   7416 1HB  PHE A 447      20.503 -59.302 -11.359  1.00 17.170          H  
ATOM   7417 2HB  PHE A 447      21.327 -57.913 -12.023  1.00 17.170          H  
ATOM   7418  HD1 PHE A 447      21.585 -60.610  -9.428  1.00 17.170          H  
ATOM   7419  HD2 PHE A 447      23.661 -57.504 -11.507  1.00 17.170          H  
ATOM   7420  HE1 PHE A 447      23.762 -61.422  -8.544  1.00 17.170          H  
ATOM   7421  HE2 PHE A 447      25.787 -58.339 -10.653  1.00 17.170          H  
ATOM   7422  HZ  PHE A 447      25.849 -60.292  -9.162  1.00 17.170          H  
ATOM   7423  N   VAL A 448      19.407 -55.690 -11.550  1.00  9.170          N  
ATOM   7424  CA  VAL A 448      18.422 -54.969 -12.388  1.00  8.620          C  
ATOM   7425  C   VAL A 448      18.929 -54.517 -13.789  1.00  8.250          C  
ATOM   7426  O   VAL A 448      19.996 -53.898 -13.931  1.00  8.280          O  
ATOM   7427  CB  VAL A 448      17.846 -53.770 -11.587  1.00 12.290          C  
ATOM   7428  CG1 VAL A 448      16.907 -52.927 -12.426  1.00 12.290          C  
ATOM   7429  CG2 VAL A 448      17.022 -54.282 -10.423  1.00 12.290          C  
ATOM   7430  H   VAL A 448      20.336 -55.280 -11.408  1.00 11.000          H  
ATOM   7431  HA  VAL A 448      17.587 -55.650 -12.565  1.00 10.340          H  
ATOM   7432  HB  VAL A 448      18.663 -53.173 -11.231  1.00 14.750          H  
ATOM   7433 1HG1 VAL A 448      16.513 -52.111 -11.831  1.00 14.750          H  
ATOM   7434 2HG1 VAL A 448      17.431 -52.517 -13.270  1.00 14.750          H  
ATOM   7435 3HG1 VAL A 448      16.079 -53.545 -12.772  1.00 14.750          H  
ATOM   7436 1HG2 VAL A 448      16.625 -53.440  -9.857  1.00 14.750          H  
ATOM   7437 2HG2 VAL A 448      16.207 -54.872 -10.814  1.00 14.750          H  
ATOM   7438 3HG2 VAL A 448      17.618 -54.893  -9.783  1.00 14.750          H  
ATOM   7439  N   GLU A 449      18.111 -54.828 -14.810  1.00  7.980          N  
ATOM   7440  CA  GLU A 449      18.329 -54.533 -16.239  1.00  7.670          C  
ATOM   7441  C   GLU A 449      17.095 -55.032 -17.014  1.00  7.460          C  
ATOM   7442  O   GLU A 449      16.235 -55.709 -16.445  1.00  7.630          O  
ATOM   7443  CB  GLU A 449      19.616 -55.209 -16.752  1.00 10.860          C  
ATOM   7444  CG  GLU A 449      20.058 -54.975 -18.231  1.00 10.860          C  
ATOM   7445  CD  GLU A 449      21.319 -55.754 -18.599  1.00 10.860          C  
ATOM   7446  OE1 GLU A 449      21.850 -56.419 -17.746  1.00 10.860          O  
ATOM   7447  OE2 GLU A 449      21.729 -55.692 -19.732  1.00 10.860          O  
ATOM   7448  H   GLU A 449      17.259 -55.327 -14.567  1.00  9.580          H  
ATOM   7449  HA  GLU A 449      18.415 -53.455 -16.375  1.00  9.200          H  
ATOM   7450 1HB  GLU A 449      20.446 -54.923 -16.130  1.00 13.030          H  
ATOM   7451 2HB  GLU A 449      19.507 -56.208 -16.652  1.00 13.030          H  
ATOM   7452 1HG  GLU A 449      19.316 -55.323 -18.902  1.00 13.030          H  
ATOM   7453 2HG  GLU A 449      20.218 -53.908 -18.405  1.00 13.030          H  
ATOM   7454  N   PHE A 450      16.966 -54.626 -18.279  1.00  7.180          N  
ATOM   7455  CA  PHE A 450      15.863 -55.058 -19.147  1.00  7.140          C  
ATOM   7456  C   PHE A 450      16.037 -56.496 -19.621  1.00  7.450          C  
ATOM   7457  O   PHE A 450      15.102 -57.297 -19.572  1.00  7.640          O  
ATOM   7458  CB  PHE A 450      15.745 -54.055 -20.305  1.00 10.010          C  
ATOM   7459  CG  PHE A 450      15.033 -52.784 -19.874  1.00 10.010          C  
ATOM   7460  CD1 PHE A 450      15.687 -51.779 -19.162  1.00 10.010          C  
ATOM   7461  CD2 PHE A 450      13.705 -52.595 -20.190  1.00 10.010          C  
ATOM   7462  CE1 PHE A 450      15.004 -50.660 -18.764  1.00 10.010          C  
ATOM   7463  CE2 PHE A 450      13.034 -51.475 -19.789  1.00 10.010          C  
ATOM   7464  CZ  PHE A 450      13.681 -50.522 -19.073  1.00 10.010          C  
ATOM   7465  H   PHE A 450      17.694 -54.035 -18.660  1.00  8.620          H  
ATOM   7466  HA  PHE A 450      14.945 -55.026 -18.590  1.00  8.570          H  
ATOM   7467 1HB  PHE A 450      16.737 -53.785 -20.663  1.00 12.010          H  
ATOM   7468 2HB  PHE A 450      15.203 -54.499 -21.134  1.00 12.010          H  
ATOM   7469  HD1 PHE A 450      16.739 -51.885 -18.908  1.00 12.010          H  
ATOM   7470  HD2 PHE A 450      13.186 -53.356 -20.754  1.00 12.010          H  
ATOM   7471  HE1 PHE A 450      15.509 -49.885 -18.203  1.00 12.010          H  
ATOM   7472  HE2 PHE A 450      11.982 -51.349 -20.036  1.00 12.010          H  
ATOM   7473  HZ  PHE A 450      13.144 -49.646 -18.757  1.00 12.010          H  
ATOM   7474  N   TRP A 451      17.244 -56.798 -20.088  1.00  7.610          N  
ATOM   7475  CA  TRP A 451      17.791 -58.099 -20.512  1.00  8.030          C  
ATOM   7476  C   TRP A 451      17.169 -58.972 -21.606  1.00  8.160          C  
ATOM   7477  O   TRP A 451      17.896 -59.771 -22.219  1.00  8.430          O  
ATOM   7478  CB  TRP A 451      17.759 -59.044 -19.339  1.00 11.070          C  
ATOM   7479  CG  TRP A 451      18.751 -58.922 -18.287  1.00 11.070          C  
ATOM   7480  CD1 TRP A 451      20.067 -59.054 -18.414  1.00 11.070          C  
ATOM   7481  CD2 TRP A 451      18.516 -58.691 -16.894  1.00 11.070          C  
ATOM   7482  NE1 TRP A 451      20.657 -58.932 -17.206  1.00 11.070          N  
ATOM   7483  CE2 TRP A 451      19.725 -58.715 -16.276  1.00 11.070          C  
ATOM   7484  CE3 TRP A 451      17.410 -58.470 -16.149  1.00 11.070          C  
ATOM   7485  CZ2 TRP A 451      19.850 -58.521 -14.930  1.00 11.070          C  
ATOM   7486  CZ3 TRP A 451      17.537 -58.293 -14.811  1.00 11.070          C  
ATOM   7487  CH2 TRP A 451      18.722 -58.320 -14.227  1.00 11.070          C  
ATOM   7488  H   TRP A 451      17.899 -56.031 -20.109  1.00  9.130          H  
ATOM   7489  HA  TRP A 451      18.825 -57.906 -20.801  1.00  9.640          H  
ATOM   7490 1HB  TRP A 451      16.825 -58.914 -18.867  1.00 13.290          H  
ATOM   7491 2HB  TRP A 451      17.769 -60.031 -19.716  1.00 13.290          H  
ATOM   7492  HD1 TRP A 451      20.596 -59.236 -19.345  1.00 13.290          H  
ATOM   7493  HE1 TRP A 451      21.653 -58.979 -17.031  1.00 13.290          H  
ATOM   7494  HE3 TRP A 451      16.457 -58.421 -16.614  1.00 13.290          H  
ATOM   7495  HZ2 TRP A 451      20.801 -58.523 -14.437  1.00 13.290          H  
ATOM   7496  HZ3 TRP A 451      16.660 -58.118 -14.237  1.00 13.290          H  
ATOM   7497  HH2 TRP A 451      18.778 -58.174 -13.179  1.00 13.290          H  
ATOM   7498  N   GLY A 452      15.869 -58.862 -21.876  1.00  8.100          N  
ATOM   7499  CA  GLY A 452      15.202 -59.633 -22.958  1.00  8.340          C  
ATOM   7500  C   GLY A 452      15.100 -61.157 -22.652  1.00  8.870          C  
ATOM   7501  O   GLY A 452      14.011 -61.756 -22.593  1.00  9.120          O  
ATOM   7502  H   GLY A 452      15.337 -58.234 -21.266  1.00  9.720          H  
ATOM   7503 1HA  GLY A 452      14.202 -59.229 -23.112  1.00 10.010          H  
ATOM   7504 2HA  GLY A 452      15.747 -59.483 -23.889  1.00 10.010          H  
ATOM   7505  N   ARG A 453      16.274 -61.784 -22.539  1.00  9.110          N  
ATOM   7506  CA  ARG A 453      16.434 -63.185 -22.193  1.00  9.710          C  
ATOM   7507  C   ARG A 453      17.331 -63.344 -20.945  1.00  9.890          C  
ATOM   7508  O   ARG A 453      17.118 -64.277 -20.152  1.00 10.420          O  
ATOM   7509  CB  ARG A 453      16.973 -63.993 -23.358  1.00 13.350          C  
ATOM   7510  CG  ARG A 453      17.042 -65.493 -23.091  1.00 13.350          C  
ATOM   7511  CD  ARG A 453      17.388 -66.258 -24.303  1.00 13.350          C  
ATOM   7512  NE  ARG A 453      17.417 -67.691 -24.037  1.00 13.350          N  
ATOM   7513  CZ  ARG A 453      17.755 -68.648 -24.926  1.00 13.350          C  
ATOM   7514  NH1 ARG A 453      18.108 -68.329 -26.156  1.00 13.350          N  
ATOM   7515  NH2 ARG A 453      17.731 -69.919 -24.557  1.00 13.350          N  
ATOM   7516  H   ARG A 453      17.088 -61.210 -22.681  1.00 10.930          H  
ATOM   7517  HA  ARG A 453      15.451 -63.589 -21.961  1.00 11.650          H  
ATOM   7518 1HB  ARG A 453      16.339 -63.836 -24.231  1.00 16.020          H  
ATOM   7519 2HB  ARG A 453      17.976 -63.648 -23.608  1.00 16.020          H  
ATOM   7520 1HG  ARG A 453      17.809 -65.695 -22.341  1.00 16.020          H  
ATOM   7521 2HG  ARG A 453      16.079 -65.844 -22.722  1.00 16.020          H  
ATOM   7522 1HD  ARG A 453      16.640 -66.065 -25.073  1.00 16.020          H  
ATOM   7523 2HD  ARG A 453      18.372 -65.949 -24.656  1.00 16.020          H  
ATOM   7524  HE  ARG A 453      17.150 -67.992 -23.107  1.00 16.020          H  
ATOM   7525 1HH1 ARG A 453      18.131 -67.363 -26.445  1.00 16.020          H  
ATOM   7526 2HH1 ARG A 453      18.361 -69.053 -26.814  1.00 16.020          H  
ATOM   7527 1HH2 ARG A 453      17.460 -70.166 -23.614  1.00 16.020          H  
ATOM   7528 2HH2 ARG A 453      17.984 -70.644 -25.213  1.00 16.020          H  
ATOM   7529  N   GLY A 454      18.315 -62.431 -20.749  1.00  9.520          N  
ATOM   7530  CA  GLY A 454      19.251 -62.548 -19.611  1.00  9.790          C  
ATOM   7531  C   GLY A 454      20.721 -62.892 -19.905  1.00 10.160          C  
ATOM   7532  O   GLY A 454      21.400 -63.454 -19.045  1.00 10.510          O  
ATOM   7533  H   GLY A 454      18.395 -61.648 -21.393  1.00 11.420          H  
ATOM   7534 1HA  GLY A 454      19.225 -61.629 -19.042  1.00 11.750          H  
ATOM   7535 2HA  GLY A 454      18.862 -63.302 -18.928  1.00 11.750          H  
ATOM   7536  N   TYR A 455      21.276 -62.520 -21.063  1.00 10.120          N  
ATOM   7537  CA  TYR A 455      22.675 -62.898 -21.332  1.00 10.530          C  
ATOM   7538  C   TYR A 455      23.694 -62.382 -20.295  1.00 10.750          C  
ATOM   7539  O   TYR A 455      24.714 -63.045 -20.060  1.00 11.200          O  
ATOM   7540  CB  TYR A 455      23.102 -62.477 -22.746  1.00 14.580          C  
ATOM   7541  CG  TYR A 455      23.520 -61.027 -22.944  1.00 14.580          C  
ATOM   7542  CD1 TYR A 455      24.875 -60.682 -22.873  1.00 14.580          C  
ATOM   7543  CD2 TYR A 455      22.575 -60.052 -23.201  1.00 14.580          C  
ATOM   7544  CE1 TYR A 455      25.267 -59.375 -23.077  1.00 14.580          C  
ATOM   7545  CE2 TYR A 455      22.972 -58.742 -23.393  1.00 14.580          C  
ATOM   7546  CZ  TYR A 455      24.313 -58.404 -23.337  1.00 14.580          C  
ATOM   7547  OH  TYR A 455      24.700 -57.098 -23.534  1.00 14.580          O  
ATOM   7548  H   TYR A 455      20.742 -62.017 -21.753  1.00 12.140          H  
ATOM   7549  HA  TYR A 455      22.725 -63.990 -21.302  1.00 12.640          H  
ATOM   7550 1HB  TYR A 455      23.936 -63.105 -23.060  1.00 17.490          H  
ATOM   7551 2HB  TYR A 455      22.281 -62.680 -23.433  1.00 17.490          H  
ATOM   7552  HD1 TYR A 455      25.626 -61.447 -22.667  1.00 17.490          H  
ATOM   7553  HD2 TYR A 455      21.520 -60.313 -23.255  1.00 17.490          H  
ATOM   7554  HE1 TYR A 455      26.313 -59.109 -23.034  1.00 17.490          H  
ATOM   7555  HE2 TYR A 455      22.225 -57.974 -23.596  1.00 17.490          H  
ATOM   7556  HH  TYR A 455      23.918 -56.540 -23.595  1.00 17.490          H  
ATOM   7557  N   THR A 456      23.425 -61.244 -19.627  1.00 10.500          N  
ATOM   7558  CA  THR A 456      24.394 -60.745 -18.651  1.00 10.770          C  
ATOM   7559  C   THR A 456      24.231 -61.485 -17.314  1.00 11.040          C  
ATOM   7560  O   THR A 456      25.122 -61.445 -16.467  1.00 11.410          O  
ATOM   7561  CB  THR A 456      24.298 -59.207 -18.454  1.00 14.970          C  
ATOM   7562  OG1 THR A 456      23.023 -58.867 -17.943  1.00 14.970          O  
ATOM   7563  CG2 THR A 456      24.483 -58.529 -19.767  1.00 14.970          C  
ATOM   7564  H   THR A 456      22.592 -60.704 -19.818  1.00 12.600          H  
ATOM   7565  HA  THR A 456      25.393 -60.944 -19.033  1.00 12.920          H  
ATOM   7566  HB  THR A 456      25.070 -58.871 -17.758  1.00 17.960          H  
ATOM   7567  HG1 THR A 456      22.895 -57.872 -17.921  1.00 17.960          H  
ATOM   7568 1HG2 THR A 456      24.415 -57.448 -19.630  1.00 17.960          H  
ATOM   7569 2HG2 THR A 456      25.451 -58.784 -20.168  1.00 17.960          H  
ATOM   7570 3HG2 THR A 456      23.711 -58.851 -20.448  1.00 17.960          H  
ATOM   7571  N   GLN A 457      23.111 -62.195 -17.115  1.00 10.910          N  
ATOM   7572  CA  GLN A 457      22.929 -62.961 -15.889  1.00 11.220          C  
ATOM   7573  C   GLN A 457      23.559 -64.303 -16.085  1.00 11.650          C  
ATOM   7574  O   GLN A 457      24.213 -64.819 -15.178  1.00 12.030          O  
ATOM   7575  CB  GLN A 457      21.465 -63.057 -15.483  1.00 15.580          C  
ATOM   7576  CG  GLN A 457      20.960 -61.766 -15.002  1.00 15.580          C  
ATOM   7577  CD  GLN A 457      21.585 -61.384 -13.648  1.00 15.580          C  
ATOM   7578  OE1 GLN A 457      21.326 -62.029 -12.627  1.00 15.580          O  
ATOM   7579  NE2 GLN A 457      22.416 -60.368 -13.648  1.00 15.580          N  
ATOM   7580  H   GLN A 457      22.398 -62.253 -17.839  1.00 13.090          H  
ATOM   7581  HA  GLN A 457      23.469 -62.472 -15.087  1.00 13.460          H  
ATOM   7582 1HB  GLN A 457      20.864 -63.364 -16.344  1.00 18.700          H  
ATOM   7583 2HB  GLN A 457      21.342 -63.802 -14.706  1.00 18.700          H  
ATOM   7584 1HG  GLN A 457      21.272 -61.033 -15.714  1.00 18.700          H  
ATOM   7585 2HG  GLN A 457      19.877 -61.788 -14.927  1.00 18.700          H  
ATOM   7586 1HE2 GLN A 457      22.860 -60.082 -12.787  1.00 18.700          H  
ATOM   7587 2HE2 GLN A 457      22.621 -59.894 -14.503  1.00 18.700          H  
ATOM   7588  N   ASP A 458      23.464 -64.830 -17.306  1.00 11.670          N  
ATOM   7589  CA  ASP A 458      24.122 -66.088 -17.587  1.00 12.160          C  
ATOM   7590  C   ASP A 458      25.617 -65.845 -17.407  1.00 12.460          C  
ATOM   7591  O   ASP A 458      26.331 -66.692 -16.859  1.00 12.960          O  
ATOM   7592  CB  ASP A 458      23.832 -66.578 -19.006  1.00 16.830          C  
ATOM   7593  CG  ASP A 458      22.398 -67.075 -19.230  1.00 16.830          C  
ATOM   7594  OD1 ASP A 458      21.672 -67.284 -18.282  1.00 16.830          O  
ATOM   7595  OD2 ASP A 458      22.052 -67.252 -20.372  1.00 16.830          O  
ATOM   7596  H   ASP A 458      22.881 -64.377 -18.015  1.00 14.000          H  
ATOM   7597  HA  ASP A 458      23.792 -66.840 -16.872  1.00 14.590          H  
ATOM   7598 1HB  ASP A 458      24.023 -65.764 -19.706  1.00 20.190          H  
ATOM   7599 2HB  ASP A 458      24.520 -67.383 -19.254  1.00 20.190          H  
ATOM   7600  N   THR A 459      26.067 -64.643 -17.824  1.00 12.190          N  
ATOM   7601  CA  THR A 459      27.452 -64.226 -17.690  1.00 12.490          C  
ATOM   7602  C   THR A 459      27.816 -64.159 -16.212  1.00 12.770          C  
ATOM   7603  O   THR A 459      28.815 -64.754 -15.808  1.00 13.280          O  
ATOM   7604  CB  THR A 459      27.706 -62.849 -18.345  1.00 17.370          C  
ATOM   7605  OG1 THR A 459      27.392 -62.915 -19.743  1.00 17.370          O  
ATOM   7606  CG2 THR A 459      29.195 -62.464 -18.183  1.00 17.370          C  
ATOM   7607  H   THR A 459      25.414 -64.026 -18.304  1.00 14.630          H  
ATOM   7608  HA  THR A 459      28.086 -64.967 -18.170  1.00 14.990          H  
ATOM   7609  HB  THR A 459      27.101 -62.091 -17.879  1.00 20.840          H  
ATOM   7610  HG1 THR A 459      26.426 -63.030 -19.867  1.00 20.840          H  
ATOM   7611 1HG2 THR A 459      29.380 -61.522 -18.665  1.00 20.840          H  
ATOM   7612 2HG2 THR A 459      29.445 -62.390 -17.131  1.00 20.840          H  
ATOM   7613 3HG2 THR A 459      29.818 -63.197 -18.634  1.00 20.840          H  
ATOM   7614  N   PHE A 460      26.989 -63.508 -15.376  1.00 12.500          N  
ATOM   7615  CA  PHE A 460      27.310 -63.465 -13.954  1.00 12.810          C  
ATOM   7616  C   PHE A 460      27.389 -64.836 -13.359  1.00 13.280          C  
ATOM   7617  O   PHE A 460      28.277 -65.105 -12.562  1.00 13.800          O  
ATOM   7618  CB  PHE A 460      26.344 -62.627 -13.130  1.00 17.810          C  
ATOM   7619  CG  PHE A 460      26.711 -61.222 -13.119  1.00 17.810          C  
ATOM   7620  CD1 PHE A 460      25.915 -60.263 -13.667  1.00 17.810          C  
ATOM   7621  CD2 PHE A 460      27.918 -60.853 -12.553  1.00 17.810          C  
ATOM   7622  CE1 PHE A 460      26.305 -58.970 -13.640  1.00 17.810          C  
ATOM   7623  CE2 PHE A 460      28.307 -59.579 -12.544  1.00 17.810          C  
ATOM   7624  CZ  PHE A 460      27.507 -58.648 -13.072  1.00 17.810          C  
ATOM   7625  H   PHE A 460      26.183 -62.995 -15.740  1.00 15.000          H  
ATOM   7626  HA  PHE A 460      28.292 -63.019 -13.862  1.00 15.370          H  
ATOM   7627 1HB  PHE A 460      25.341 -62.720 -13.546  1.00 21.370          H  
ATOM   7628 2HB  PHE A 460      26.310 -62.988 -12.108  1.00 21.370          H  
ATOM   7629  HD1 PHE A 460      24.980 -60.542 -14.123  1.00 21.370          H  
ATOM   7630  HD2 PHE A 460      28.561 -61.612 -12.115  1.00 21.370          H  
ATOM   7631  HE1 PHE A 460      25.677 -58.198 -14.073  1.00 21.370          H  
ATOM   7632  HE2 PHE A 460      29.266 -59.294 -12.104  1.00 21.370          H  
ATOM   7633  HZ  PHE A 460      27.827 -57.650 -13.056  1.00 21.370          H  
ATOM   7634  N   GLY A 461      26.499 -65.726 -13.751  1.00 13.150          N  
ATOM   7635  CA  GLY A 461      26.569 -67.081 -13.253  1.00 13.650          C  
ATOM   7636  C   GLY A 461      27.958 -67.647 -13.562  1.00 14.230          C  
ATOM   7637  O   GLY A 461      28.691 -68.094 -12.674  1.00 14.880          O  
ATOM   7638  H   GLY A 461      25.751 -65.449 -14.389  1.00 15.780          H  
ATOM   7639 1HA  GLY A 461      26.377 -67.088 -12.183  1.00 16.380          H  
ATOM   7640 2HA  GLY A 461      25.806 -67.685 -13.740  1.00 16.380          H  
ATOM   7641  N   ARG A 462      28.364 -67.566 -14.829  1.00 14.030          N  
ATOM   7642  CA  ARG A 462      29.657 -68.088 -15.248  1.00 14.570          C  
ATOM   7643  C   ARG A 462      30.842 -67.437 -14.511  1.00 15.010          C  
ATOM   7644  O   ARG A 462      31.848 -68.115 -14.278  1.00 15.690          O  
ATOM   7645  CB  ARG A 462      29.817 -67.925 -16.752  1.00 20.180          C  
ATOM   7646  CG  ARG A 462      28.850 -68.764 -17.621  1.00 20.180          C  
ATOM   7647  CD  ARG A 462      29.163 -70.203 -17.609  1.00 20.180          C  
ATOM   7648  NE  ARG A 462      28.387 -70.925 -18.609  1.00 20.180          N  
ATOM   7649  CZ  ARG A 462      28.370 -72.264 -18.775  1.00 20.180          C  
ATOM   7650  NH1 ARG A 462      29.077 -73.049 -17.986  1.00 20.180          N  
ATOM   7651  NH2 ARG A 462      27.635 -72.789 -19.742  1.00 20.180          N  
ATOM   7652  H   ARG A 462      27.728 -67.155 -15.522  1.00 16.840          H  
ATOM   7653  HA  ARG A 462      29.675 -69.150 -15.019  1.00 17.480          H  
ATOM   7654 1HB  ARG A 462      29.659 -66.882 -17.020  1.00 24.220          H  
ATOM   7655 2HB  ARG A 462      30.831 -68.179 -17.049  1.00 24.220          H  
ATOM   7656 1HG  ARG A 462      27.844 -68.660 -17.228  1.00 24.220          H  
ATOM   7657 2HG  ARG A 462      28.865 -68.410 -18.641  1.00 24.220          H  
ATOM   7658 1HD  ARG A 462      30.201 -70.337 -17.816  1.00 24.220          H  
ATOM   7659 2HD  ARG A 462      28.924 -70.617 -16.635  1.00 24.220          H  
ATOM   7660  HE  ARG A 462      27.825 -70.368 -19.243  1.00 24.220          H  
ATOM   7661 1HH1 ARG A 462      29.630 -72.659 -17.239  1.00 24.220          H  
ATOM   7662 2HH1 ARG A 462      29.055 -74.051 -18.119  1.00 24.220          H  
ATOM   7663 1HH2 ARG A 462      27.092 -72.187 -20.348  1.00 24.220          H  
ATOM   7664 2HH2 ARG A 462      27.613 -73.788 -19.879  1.00 24.220          H  
ATOM   7665  N   LEU A 463      30.727 -66.150 -14.145  1.00 14.690          N  
ATOM   7666  CA  LEU A 463      31.775 -65.417 -13.423  1.00 15.130          C  
ATOM   7667  C   LEU A 463      31.815 -65.687 -11.906  1.00 15.710          C  
ATOM   7668  O   LEU A 463      32.881 -65.939 -11.341  1.00 16.330          O  
ATOM   7669  CB  LEU A 463      31.536 -63.894 -13.549  1.00 21.010          C  
ATOM   7670  CG  LEU A 463      31.659 -63.221 -14.927  1.00 21.010          C  
ATOM   7671  CD1 LEU A 463      31.190 -61.750 -14.807  1.00 21.010          C  
ATOM   7672  CD2 LEU A 463      33.073 -63.275 -15.412  1.00 21.010          C  
ATOM   7673  H   LEU A 463      29.884 -65.651 -14.446  1.00 17.630          H  
ATOM   7674  HA  LEU A 463      32.735 -65.692 -13.842  1.00 18.160          H  
ATOM   7675 1HB  LEU A 463      30.530 -63.695 -13.193  1.00 25.210          H  
ATOM   7676 2HB  LEU A 463      32.219 -63.395 -12.886  1.00 25.210          H  
ATOM   7677  HG  LEU A 463      31.024 -63.730 -15.641  1.00 25.210          H  
ATOM   7678 1HD1 LEU A 463      31.266 -61.267 -15.779  1.00 25.210          H  
ATOM   7679 2HD1 LEU A 463      30.158 -61.715 -14.472  1.00 25.210          H  
ATOM   7680 3HD1 LEU A 463      31.816 -61.220 -14.094  1.00 25.210          H  
ATOM   7681 1HD2 LEU A 463      33.105 -62.795 -16.356  1.00 25.210          H  
ATOM   7682 2HD2 LEU A 463      33.735 -62.762 -14.726  1.00 25.210          H  
ATOM   7683 3HD2 LEU A 463      33.390 -64.301 -15.518  1.00 25.210          H  
ATOM   7684  N   LEU A 464      30.652 -65.622 -11.256  1.00 15.560          N  
ATOM   7685  CA  LEU A 464      30.498 -65.714  -9.805  1.00 16.130          C  
ATOM   7686  C   LEU A 464      30.220 -67.092  -9.205  1.00 16.590          C  
ATOM   7687  O   LEU A 464      30.635 -67.335  -8.067  1.00 17.140          O  
ATOM   7688  CB  LEU A 464      29.337 -64.794  -9.368  1.00 22.350          C  
ATOM   7689  CG  LEU A 464      29.480 -63.254  -9.589  1.00 22.350          C  
ATOM   7690  CD1 LEU A 464      28.134 -62.582  -9.256  1.00 22.350          C  
ATOM   7691  CD2 LEU A 464      30.574 -62.667  -8.664  1.00 22.350          C  
ATOM   7692  H   LEU A 464      29.816 -65.461 -11.806  1.00 18.670          H  
ATOM   7693  HA  LEU A 464      31.424 -65.360  -9.363  1.00 19.360          H  
ATOM   7694 1HB  LEU A 464      28.455 -65.105  -9.928  1.00 26.820          H  
ATOM   7695 2HB  LEU A 464      29.137 -64.963  -8.321  1.00 26.820          H  
ATOM   7696  HG  LEU A 464      29.729 -63.062 -10.631  1.00 26.820          H  
ATOM   7697 1HD1 LEU A 464      28.213 -61.516  -9.414  1.00 26.820          H  
ATOM   7698 2HD1 LEU A 464      27.355 -62.986  -9.902  1.00 26.820          H  
ATOM   7699 3HD1 LEU A 464      27.877 -62.773  -8.219  1.00 26.820          H  
ATOM   7700 1HD2 LEU A 464      30.650 -61.591  -8.830  1.00 26.820          H  
ATOM   7701 2HD2 LEU A 464      30.307 -62.852  -7.626  1.00 26.820          H  
ATOM   7702 3HD2 LEU A 464      31.531 -63.127  -8.873  1.00 26.820          H  
ATOM   7703  N   ASN A 465      29.553 -68.009  -9.926  1.00 16.400          N  
ATOM   7704  CA  ASN A 465      29.127 -69.269  -9.313  1.00 16.910          C  
ATOM   7705  C   ASN A 465      30.279 -70.075  -8.723  1.00 17.310          C  
ATOM   7706  O   ASN A 465      30.145 -70.674  -7.655  1.00 17.920          O  
ATOM   7707  CB  ASN A 465      28.412 -70.157 -10.308  1.00 23.470          C  
ATOM   7708  CG  ASN A 465      27.078 -69.653 -10.726  1.00 23.470          C  
ATOM   7709  OD1 ASN A 465      26.530 -68.681 -10.202  1.00 23.470          O  
ATOM   7710  ND2 ASN A 465      26.509 -70.336 -11.687  1.00 23.470          N  
ATOM   7711  H   ASN A 465      29.259 -67.830 -10.890  1.00 19.680          H  
ATOM   7712  HA  ASN A 465      28.438 -69.030  -8.502  1.00 20.290          H  
ATOM   7713 1HB  ASN A 465      29.034 -70.267 -11.199  1.00 28.160          H  
ATOM   7714 2HB  ASN A 465      28.287 -71.147  -9.876  1.00 28.160          H  
ATOM   7715 1HD2 ASN A 465      25.609 -70.072 -12.024  1.00 28.160          H  
ATOM   7716 2HD2 ASN A 465      26.979 -71.122 -12.088  1.00 28.160          H  
ATOM   7717  N   ASP A 466      31.455 -70.016  -9.341  1.00 17.020          N  
ATOM   7718  CA  ASP A 466      32.606 -70.763  -8.842  1.00 17.420          C  
ATOM   7719  C   ASP A 466      32.958 -70.379  -7.403  1.00 17.760          C  
ATOM   7720  O   ASP A 466      33.535 -71.178  -6.664  1.00 18.160          O  
ATOM   7721  CB  ASP A 466      33.838 -70.523  -9.723  1.00 24.230          C  
ATOM   7722  CG  ASP A 466      33.776 -71.207 -11.097  1.00 24.230          C  
ATOM   7723  OD1 ASP A 466      32.937 -72.054 -11.296  1.00 24.230          O  
ATOM   7724  OD2 ASP A 466      34.576 -70.865 -11.936  1.00 24.230          O  
ATOM   7725  H   ASP A 466      31.529 -69.506 -10.212  1.00 20.420          H  
ATOM   7726  HA  ASP A 466      32.362 -71.825  -8.863  1.00 20.900          H  
ATOM   7727 1HB  ASP A 466      33.960 -69.448  -9.878  1.00 29.070          H  
ATOM   7728 2HB  ASP A 466      34.727 -70.875  -9.198  1.00 29.070          H  
ATOM   7729  N   ALA A 467      32.683 -69.128  -7.026  1.00 17.640          N  
ATOM   7730  CA  ALA A 467      32.992 -68.639  -5.696  1.00 18.000          C  
ATOM   7731  C   ALA A 467      31.773 -68.647  -4.772  1.00 17.980          C  
ATOM   7732  O   ALA A 467      31.902 -68.893  -3.568  1.00 18.470          O  
ATOM   7733  CB  ALA A 467      33.546 -67.229  -5.798  1.00 25.060          C  
ATOM   7734  H   ALA A 467      32.184 -68.505  -7.659  1.00 21.170          H  
ATOM   7735  HA  ALA A 467      33.745 -69.292  -5.258  1.00 21.600          H  
ATOM   7736 1HB  ALA A 467      33.800 -66.864  -4.804  1.00 30.070          H  
ATOM   7737 2HB  ALA A 467      34.432 -67.235  -6.426  1.00 30.070          H  
ATOM   7738 3HB  ALA A 467      32.793 -66.588  -6.242  1.00 30.070          H  
ATOM   7739  N   PHE A 468      30.594 -68.343  -5.327  1.00 17.450          N  
ATOM   7740  CA  PHE A 468      29.403 -68.158  -4.504  1.00 17.430          C  
ATOM   7741  C   PHE A 468      28.195 -69.090  -4.721  1.00 17.380          C  
ATOM   7742  O   PHE A 468      27.200 -68.960  -4.007  1.00 17.630          O  
ATOM   7743  CB  PHE A 468      28.942 -66.731  -4.696  1.00 24.410          C  
ATOM   7744  CG  PHE A 468      29.989 -65.741  -4.367  1.00 24.410          C  
ATOM   7745  CD1 PHE A 468      30.576 -65.012  -5.375  1.00 24.410          C  
ATOM   7746  CD2 PHE A 468      30.415 -65.551  -3.071  1.00 24.410          C  
ATOM   7747  CE1 PHE A 468      31.550 -64.109  -5.105  1.00 24.410          C  
ATOM   7748  CE2 PHE A 468      31.404 -64.648  -2.788  1.00 24.410          C  
ATOM   7749  CZ  PHE A 468      31.973 -63.921  -3.804  1.00 24.410          C  
ATOM   7750  H   PHE A 468      30.549 -68.158  -6.327  1.00 20.940          H  
ATOM   7751  HA  PHE A 468      29.710 -68.281  -3.468  1.00 20.920          H  
ATOM   7752 1HB  PHE A 468      28.676 -66.601  -5.739  1.00 29.290          H  
ATOM   7753 2HB  PHE A 468      28.065 -66.530  -4.082  1.00 29.290          H  
ATOM   7754  HD1 PHE A 468      30.255 -65.169  -6.398  1.00 29.290          H  
ATOM   7755  HD2 PHE A 468      29.951 -66.128  -2.270  1.00 29.290          H  
ATOM   7756  HE1 PHE A 468      31.984 -63.545  -5.917  1.00 29.290          H  
ATOM   7757  HE2 PHE A 468      31.733 -64.490  -1.759  1.00 29.290          H  
ATOM   7758  HZ  PHE A 468      32.748 -63.194  -3.562  1.00 29.290          H  
ATOM   7759  N   GLY A 469      28.234 -69.987  -5.706  1.00 17.140          N  
ATOM   7760  CA  GLY A 469      27.096 -70.859  -6.006  1.00 17.230          C  
ATOM   7761  C   GLY A 469      26.097 -70.193  -6.955  1.00 16.990          C  
ATOM   7762  O   GLY A 469      26.101 -68.977  -7.121  1.00 17.290          O  
ATOM   7763  H   GLY A 469      29.069 -70.102  -6.276  1.00 20.570          H  
ATOM   7764 1HA  GLY A 469      27.468 -71.779  -6.458  1.00 20.680          H  
ATOM   7765 2HA  GLY A 469      26.592 -71.137  -5.081  1.00 20.680          H  
ATOM   7766  N   LYS A 470      25.202 -70.987  -7.558  1.00 16.540          N  
ATOM   7767  CA  LYS A 470      24.190 -70.442  -8.479  1.00 16.250          C  
ATOM   7768  C   LYS A 470      23.255 -69.443  -7.790  1.00 15.630          C  
ATOM   7769  O   LYS A 470      22.818 -68.455  -8.394  1.00 15.350          O  
ATOM   7770  CB  LYS A 470      23.404 -71.573  -9.157  1.00 22.870          C  
ATOM   7771  CG  LYS A 470      22.443 -72.375  -8.260  1.00 22.870          C  
ATOM   7772  CD  LYS A 470      21.815 -73.538  -9.044  1.00 22.870          C  
ATOM   7773  CE  LYS A 470      20.689 -74.264  -8.270  1.00 22.870          C  
ATOM   7774  NZ  LYS A 470      21.160 -74.933  -7.003  1.00 22.870          N  
ATOM   7775  H   LYS A 470      25.232 -71.981  -7.373  1.00 19.850          H  
ATOM   7776  HA  LYS A 470      24.700 -69.897  -9.261  1.00 19.500          H  
ATOM   7777 1HB  LYS A 470      22.814 -71.152  -9.971  1.00 27.440          H  
ATOM   7778 2HB  LYS A 470      24.106 -72.277  -9.602  1.00 27.440          H  
ATOM   7779 1HG  LYS A 470      22.992 -72.769  -7.408  1.00 27.440          H  
ATOM   7780 2HG  LYS A 470      21.645 -71.729  -7.892  1.00 27.440          H  
ATOM   7781 1HD  LYS A 470      21.401 -73.156  -9.979  1.00 27.440          H  
ATOM   7782 2HD  LYS A 470      22.591 -74.263  -9.287  1.00 27.440          H  
ATOM   7783 1HE  LYS A 470      19.905 -73.551  -8.019  1.00 27.440          H  
ATOM   7784 2HE  LYS A 470      20.275 -75.027  -8.927  1.00 27.440          H  
ATOM   7785 1HZ  LYS A 470      20.380 -75.397  -6.568  1.00 27.440          H  
ATOM   7786 2HZ  LYS A 470      21.877 -75.609  -7.208  1.00 27.440          H  
ATOM   7787 3HZ  LYS A 470      21.524 -74.234  -6.333  1.00 27.440          H  
ATOM   7788  N   GLU A 471      23.036 -69.659  -6.493  1.00 15.550          N  
ATOM   7789  CA  GLU A 471      22.182 -68.843  -5.650  1.00 15.070          C  
ATOM   7790  C   GLU A 471      22.629 -67.386  -5.534  1.00 14.620          C  
ATOM   7791  O   GLU A 471      21.833 -66.536  -5.141  1.00 14.610          O  
ATOM   7792  CB  GLU A 471      22.070 -69.490  -4.270  1.00 21.290          C  
ATOM   7793  CG  GLU A 471      21.289 -70.818  -4.272  1.00 21.290          C  
ATOM   7794  CD  GLU A 471      22.105 -72.010  -4.720  1.00 21.290          C  
ATOM   7795  OE1 GLU A 471      23.293 -71.863  -4.888  1.00 21.290          O  
ATOM   7796  OE2 GLU A 471      21.537 -73.063  -4.917  1.00 21.290          O  
ATOM   7797  H   GLU A 471      23.430 -70.500  -6.057  1.00 18.660          H  
ATOM   7798  HA  GLU A 471      21.187 -68.843  -6.095  1.00 18.080          H  
ATOM   7799 1HB  GLU A 471      23.069 -69.676  -3.874  1.00 25.550          H  
ATOM   7800 2HB  GLU A 471      21.573 -68.808  -3.591  1.00 25.550          H  
ATOM   7801 1HG  GLU A 471      20.917 -71.005  -3.265  1.00 25.550          H  
ATOM   7802 2HG  GLU A 471      20.428 -70.711  -4.931  1.00 25.550          H  
ATOM   7803  N   VAL A 472      23.878 -67.083  -5.890  1.00 14.390          N  
ATOM   7804  CA  VAL A 472      24.430 -65.738  -5.808  1.00 14.120          C  
ATOM   7805  C   VAL A 472      23.624 -64.674  -6.564  1.00 13.480          C  
ATOM   7806  O   VAL A 472      23.760 -63.493  -6.246  1.00 13.170          O  
ATOM   7807  CB  VAL A 472      25.888 -65.739  -6.341  1.00 19.880          C  
ATOM   7808  CG1 VAL A 472      25.928 -65.923  -7.884  1.00 19.880          C  
ATOM   7809  CG2 VAL A 472      26.639 -64.416  -5.923  1.00 19.880          C  
ATOM   7810  H   VAL A 472      24.486 -67.831  -6.242  1.00 17.270          H  
ATOM   7811  HA  VAL A 472      24.459 -65.463  -4.754  1.00 16.940          H  
ATOM   7812  HB  VAL A 472      26.380 -66.605  -5.919  1.00 23.850          H  
ATOM   7813 1HG1 VAL A 472      26.956 -65.983  -8.207  1.00 23.850          H  
ATOM   7814 2HG1 VAL A 472      25.418 -66.847  -8.160  1.00 23.850          H  
ATOM   7815 3HG1 VAL A 472      25.449 -65.089  -8.385  1.00 23.850          H  
ATOM   7816 1HG2 VAL A 472      27.663 -64.453  -6.274  1.00 23.850          H  
ATOM   7817 2HG2 VAL A 472      26.157 -63.546  -6.357  1.00 23.850          H  
ATOM   7818 3HG2 VAL A 472      26.635 -64.320  -4.835  1.00 23.850          H  
ATOM   7819  N   LYS A 473      22.818 -65.044  -7.570  1.00 13.540          N  
ATOM   7820  CA  LYS A 473      22.088 -64.000  -8.300  1.00 13.240          C  
ATOM   7821  C   LYS A 473      20.557 -64.099  -8.289  1.00 12.810          C  
ATOM   7822  O   LYS A 473      19.970 -65.159  -8.518  1.00 12.920          O  
ATOM   7823  CB  LYS A 473      22.584 -63.983  -9.757  1.00 18.660          C  
ATOM   7824  CG  LYS A 473      22.342 -65.300 -10.529  1.00 18.660          C  
ATOM   7825  CD  LYS A 473      22.916 -65.262 -11.954  1.00 18.660          C  
ATOM   7826  CE  LYS A 473      22.813 -66.645 -12.650  1.00 18.660          C  
ATOM   7827  NZ  LYS A 473      21.399 -67.059 -12.939  1.00 18.660          N  
ATOM   7828  H   LYS A 473      22.725 -66.043  -7.793  1.00 16.250          H  
ATOM   7829  HA  LYS A 473      22.335 -63.046  -7.850  1.00 15.890          H  
ATOM   7830 1HB  LYS A 473      22.083 -63.179 -10.301  1.00 22.390          H  
ATOM   7831 2HB  LYS A 473      23.653 -63.773  -9.775  1.00 22.390          H  
ATOM   7832 1HG  LYS A 473      22.803 -66.128  -9.981  1.00 22.390          H  
ATOM   7833 2HG  LYS A 473      21.277 -65.486 -10.600  1.00 22.390          H  
ATOM   7834 1HD  LYS A 473      22.371 -64.526 -12.547  1.00 22.390          H  
ATOM   7835 2HD  LYS A 473      23.966 -64.965 -11.923  1.00 22.390          H  
ATOM   7836 1HE  LYS A 473      23.360 -66.605 -13.587  1.00 22.390          H  
ATOM   7837 2HE  LYS A 473      23.274 -67.394 -12.004  1.00 22.390          H  
ATOM   7838 1HZ  LYS A 473      21.395 -67.963 -13.393  1.00 22.390          H  
ATOM   7839 2HZ  LYS A 473      20.879 -67.116 -12.076  1.00 22.390          H  
ATOM   7840 3HZ  LYS A 473      20.967 -66.380 -13.548  1.00 22.390          H  
ATOM   7841  N   ASN A 474      19.920 -62.926  -8.153  1.00 12.370          N  
ATOM   7842  CA  ASN A 474      18.466 -62.786  -8.189  1.00 11.950          C  
ATOM   7843  C   ASN A 474      18.029 -61.582  -9.040  1.00 11.380          C  
ATOM   7844  O   ASN A 474      17.805 -60.495  -8.508  1.00 11.060          O  
ATOM   7845  CB  ASN A 474      17.932 -62.633  -6.779  1.00 16.900          C  
ATOM   7846  CG  ASN A 474      16.411 -62.664  -6.657  1.00 16.900          C  
ATOM   7847  OD1 ASN A 474      15.781 -61.886  -5.904  1.00 16.900          O  
ATOM   7848  ND2 ASN A 474      15.796 -63.574  -7.385  1.00 16.900          N  
ATOM   7849  H   ASN A 474      20.500 -62.123  -7.900  1.00 14.840          H  
ATOM   7850  HA  ASN A 474      18.048 -63.698  -8.591  1.00 14.340          H  
ATOM   7851 1HB  ASN A 474      18.341 -63.438  -6.186  1.00 20.280          H  
ATOM   7852 2HB  ASN A 474      18.294 -61.703  -6.355  1.00 20.280          H  
ATOM   7853 1HD2 ASN A 474      14.802 -63.653  -7.351  1.00 20.280          H  
ATOM   7854 2HD2 ASN A 474      16.309 -64.201  -7.965  1.00 20.280          H  
ATOM   7855  N   PRO A 475      17.992 -61.710 -10.366  1.00 11.320          N  
ATOM   7856  CA  PRO A 475      17.603 -60.663 -11.288  1.00 10.880          C  
ATOM   7857  C   PRO A 475      16.111 -60.331 -11.284  1.00 10.260          C  
ATOM   7858  O   PRO A 475      15.266 -61.222 -11.172  1.00 10.210          O  
ATOM   7859  CB  PRO A 475      18.035 -61.249 -12.618  1.00 16.320          C  
ATOM   7860  CG  PRO A 475      18.005 -62.754 -12.410  1.00 16.320          C  
ATOM   7861  CD  PRO A 475      18.416 -62.968 -11.009  1.00 16.320          C  
ATOM   7862  HA  PRO A 475      18.188 -59.771 -11.067  1.00 13.060          H  
ATOM   7863 1HB  PRO A 475      17.370 -60.890 -13.400  1.00 19.580          H  
ATOM   7864 2HB  PRO A 475      19.015 -60.870 -12.854  1.00 19.580          H  
ATOM   7865 1HG  PRO A 475      17.004 -63.152 -12.557  1.00 19.580          H  
ATOM   7866 2HG  PRO A 475      18.671 -63.253 -13.129  1.00 19.580          H  
ATOM   7867 1HD  PRO A 475      17.858 -63.836 -10.653  1.00 19.580          H  
ATOM   7868 2HD  PRO A 475      19.508 -63.104 -10.939  1.00 19.580          H  
ATOM   7869  N   PHE A 476      15.823 -59.063 -11.556  1.00  9.880          N  
ATOM   7870  CA  PHE A 476      14.490 -58.494 -11.719  1.00  9.360          C  
ATOM   7871  C   PHE A 476      14.319 -57.849 -13.083  1.00  8.840          C  
ATOM   7872  O   PHE A 476      14.733 -56.711 -13.303  1.00  8.630          O  
ATOM   7873  CB  PHE A 476      14.201 -57.485 -10.635  1.00 13.310          C  
ATOM   7874  CG  PHE A 476      14.152 -58.084  -9.293  1.00 13.310          C  
ATOM   7875  CD1 PHE A 476      15.279 -58.156  -8.485  1.00 13.310          C  
ATOM   7876  CD2 PHE A 476      12.963 -58.597  -8.826  1.00 13.310          C  
ATOM   7877  CE1 PHE A 476      15.188 -58.727  -7.232  1.00 13.310          C  
ATOM   7878  CE2 PHE A 476      12.888 -59.157  -7.592  1.00 13.310          C  
ATOM   7879  CZ  PHE A 476      14.009 -59.218  -6.790  1.00 13.310          C  
ATOM   7880  H   PHE A 476      16.615 -58.418 -11.571  1.00 11.860          H  
ATOM   7881  HA  PHE A 476      13.763 -59.301 -11.633  1.00 11.230          H  
ATOM   7882 1HB  PHE A 476      14.976 -56.739 -10.638  1.00 15.970          H  
ATOM   7883 2HB  PHE A 476      13.254 -56.990 -10.834  1.00 15.970          H  
ATOM   7884  HD1 PHE A 476      16.234 -57.764  -8.849  1.00 15.970          H  
ATOM   7885  HD2 PHE A 476      12.072 -58.551  -9.452  1.00 15.970          H  
ATOM   7886  HE1 PHE A 476      16.052 -58.801  -6.594  1.00 15.970          H  
ATOM   7887  HE2 PHE A 476      11.930 -59.554  -7.242  1.00 15.970          H  
ATOM   7888  HZ  PHE A 476      13.958 -59.666  -5.802  1.00 15.970          H  
ATOM   7889  N   TYR A 477      13.772 -58.619 -14.006  1.00  8.750          N  
ATOM   7890  CA  TYR A 477      13.662 -58.255 -15.412  1.00  8.380          C  
ATOM   7891  C   TYR A 477      12.547 -57.272 -15.695  1.00  8.080          C  
ATOM   7892  O   TYR A 477      11.400 -57.486 -15.289  1.00  8.300          O  
ATOM   7893  CB  TYR A 477      13.373 -59.545 -16.197  1.00 11.880          C  
ATOM   7894  CG  TYR A 477      14.531 -60.503 -16.243  1.00 11.880          C  
ATOM   7895  CD1 TYR A 477      14.815 -61.311 -15.170  1.00 11.880          C  
ATOM   7896  CD2 TYR A 477      15.284 -60.605 -17.364  1.00 11.880          C  
ATOM   7897  CE1 TYR A 477      15.853 -62.183 -15.234  1.00 11.880          C  
ATOM   7898  CE2 TYR A 477      16.353 -61.483 -17.405  1.00 11.880          C  
ATOM   7899  CZ  TYR A 477      16.632 -62.262 -16.344  1.00 11.880          C  
ATOM   7900  OH  TYR A 477      17.689 -63.142 -16.375  1.00 11.880          O  
ATOM   7901  H   TYR A 477      13.441 -59.525 -13.710  1.00 10.500          H  
ATOM   7902  HA  TYR A 477      14.590 -57.793 -15.736  1.00 10.060          H  
ATOM   7903 1HB  TYR A 477      12.520 -60.061 -15.752  1.00 14.260          H  
ATOM   7904 2HB  TYR A 477      13.097 -59.288 -17.227  1.00 14.260          H  
ATOM   7905  HD1 TYR A 477      14.215 -61.272 -14.265  1.00 14.260          H  
ATOM   7906  HD2 TYR A 477      15.041 -59.980 -18.227  1.00 14.260          H  
ATOM   7907  HE1 TYR A 477      16.054 -62.811 -14.398  1.00 14.260          H  
ATOM   7908  HE2 TYR A 477      16.954 -61.558 -18.289  1.00 14.260          H  
ATOM   7909  HH  TYR A 477      17.719 -63.634 -15.555  1.00 14.260          H  
ATOM   7910  N   TYR A 478      12.854 -56.229 -16.473  1.00  7.690          N  
ATOM   7911  CA  TYR A 478      11.786 -55.302 -16.876  1.00  7.540          C  
ATOM   7912  C   TYR A 478      10.989 -55.898 -18.024  1.00  7.690          C  
ATOM   7913  O   TYR A 478       9.769 -55.739 -18.086  1.00  7.870          O  
ATOM   7914  CB  TYR A 478      12.309 -53.971 -17.395  1.00 10.620          C  
ATOM   7915  CG  TYR A 478      12.991 -53.078 -16.433  1.00 10.620          C  
ATOM   7916  CD1 TYR A 478      14.259 -53.315 -16.228  1.00 10.620          C  
ATOM   7917  CD2 TYR A 478      12.395 -52.008 -15.823  1.00 10.620          C  
ATOM   7918  CE1 TYR A 478      15.004 -52.583 -15.435  1.00 10.620          C  
ATOM   7919  CE2 TYR A 478      13.141 -51.241 -14.996  1.00 10.620          C  
ATOM   7920  CZ  TYR A 478      14.465 -51.548 -14.812  1.00 10.620          C  
ATOM   7921  OH  TYR A 478      15.247 -50.824 -14.015  1.00 10.620          O  
ATOM   7922  H   TYR A 478      13.841 -56.074 -16.716  1.00  9.230          H  
ATOM   7923  HA  TYR A 478      11.116 -55.141 -16.031  1.00  9.050          H  
ATOM   7924 1HB  TYR A 478      12.980 -54.182 -18.181  1.00 12.740          H  
ATOM   7925 2HB  TYR A 478      11.483 -53.416 -17.835  1.00 12.740          H  
ATOM   7926  HD1 TYR A 478      14.667 -54.113 -16.715  1.00 12.740          H  
ATOM   7927  HD2 TYR A 478      11.365 -51.760 -15.991  1.00 12.740          H  
ATOM   7928  HE1 TYR A 478      16.046 -52.825 -15.300  1.00 12.740          H  
ATOM   7929  HE2 TYR A 478      12.689 -50.386 -14.504  1.00 12.740          H  
ATOM   7930  HH  TYR A 478      14.730 -50.136 -13.612  1.00 12.740          H  
ATOM   7931  N   VAL A 479      11.673 -56.523 -18.992  1.00  7.710          N  
ATOM   7932  CA  VAL A 479      10.949 -57.068 -20.129  1.00  7.980          C  
ATOM   7933  C   VAL A 479      11.433 -58.463 -20.443  1.00  8.280          C  
ATOM   7934  O   VAL A 479      12.543 -58.828 -20.070  1.00  8.320          O  
ATOM   7935  CB  VAL A 479      11.127 -56.173 -21.381  1.00 11.060          C  
ATOM   7936  CG1 VAL A 479      10.605 -54.777 -21.100  1.00 11.060          C  
ATOM   7937  CG2 VAL A 479      12.601 -56.119 -21.798  1.00 11.060          C  
ATOM   7938  H   VAL A 479      12.690 -56.664 -18.938  1.00  9.250          H  
ATOM   7939  HA  VAL A 479       9.888 -57.123 -19.882  1.00  9.580          H  
ATOM   7940  HB  VAL A 479      10.532 -56.588 -22.196  1.00 13.280          H  
ATOM   7941 1HG1 VAL A 479      10.713 -54.186 -21.998  1.00 13.280          H  
ATOM   7942 2HG1 VAL A 479       9.562 -54.829 -20.811  1.00 13.280          H  
ATOM   7943 3HG1 VAL A 479      11.165 -54.321 -20.302  1.00 13.280          H  
ATOM   7944 1HG2 VAL A 479      12.709 -55.493 -22.684  1.00 13.280          H  
ATOM   7945 2HG2 VAL A 479      13.182 -55.706 -20.985  1.00 13.280          H  
ATOM   7946 3HG2 VAL A 479      12.968 -57.120 -22.024  1.00 13.280          H  
ATOM   7947  N   ARG A 480      10.644 -59.211 -21.196  1.00  8.610          N  
ATOM   7948  CA  ARG A 480      11.116 -60.479 -21.707  1.00  9.000          C  
ATOM   7949  C   ARG A 480      10.709 -60.626 -23.146  1.00  9.200          C  
ATOM   7950  O   ARG A 480       9.653 -60.150 -23.557  1.00  9.410          O  
ATOM   7951  CB  ARG A 480      10.569 -61.702 -20.976  1.00 12.440          C  
ATOM   7952  CG  ARG A 480      10.828 -61.812 -19.475  1.00 12.440          C  
ATOM   7953  CD  ARG A 480      12.228 -62.201 -19.159  1.00 12.440          C  
ATOM   7954  NE  ARG A 480      12.573 -63.607 -19.544  1.00 12.440          N  
ATOM   7955  CZ  ARG A 480      13.823 -64.099 -19.491  1.00 12.440          C  
ATOM   7956  NH1 ARG A 480      14.755 -63.364 -19.106  1.00 12.440          N  
ATOM   7957  NH2 ARG A 480      14.158 -65.314 -19.837  1.00 12.440          N  
ATOM   7958  H   ARG A 480       9.728 -58.873 -21.455  1.00 10.330          H  
ATOM   7959  HA  ARG A 480      12.199 -60.492 -21.653  1.00 10.800          H  
ATOM   7960 1HB  ARG A 480       9.521 -61.822 -21.187  1.00 14.930          H  
ATOM   7961 2HB  ARG A 480      11.055 -62.560 -21.414  1.00 14.930          H  
ATOM   7962 1HG  ARG A 480      10.622 -60.864 -18.982  1.00 14.930          H  
ATOM   7963 2HG  ARG A 480      10.180 -62.578 -19.069  1.00 14.930          H  
ATOM   7964 1HD  ARG A 480      12.906 -61.527 -19.682  1.00 14.930          H  
ATOM   7965 2HD  ARG A 480      12.379 -62.091 -18.101  1.00 14.930          H  
ATOM   7966  HE  ARG A 480      11.847 -64.215 -19.929  1.00 14.930          H  
ATOM   7967 1HH1 ARG A 480      14.577 -62.413 -18.842  1.00 14.930          H  
ATOM   7968 2HH1 ARG A 480      15.706 -63.748 -19.102  1.00 14.930          H  
ATOM   7969 1HH2 ARG A 480      13.466 -65.983 -20.139  1.00 14.930          H  
ATOM   7970 2HH2 ARG A 480      15.164 -65.550 -19.798  1.00 14.930          H  
ATOM   7971  N   SER A 481      11.546 -61.314 -23.898  1.00  9.230          N  
ATOM   7972  CA  SER A 481      11.217 -61.753 -25.239  1.00  9.470          C  
ATOM   7973  C   SER A 481      11.002 -63.249 -25.107  1.00  9.850          C  
ATOM   7974  O   SER A 481      10.224 -63.871 -25.834  1.00 10.210          O  
ATOM   7975  CB  SER A 481      12.358 -61.474 -26.187  1.00 13.160          C  
ATOM   7976  OG  SER A 481      13.497 -62.203 -25.810  1.00 13.160          O  
ATOM   7977  H   SER A 481      12.439 -61.586 -23.495  1.00 11.080          H  
ATOM   7978  HA  SER A 481      10.298 -61.276 -25.582  1.00 11.360          H  
ATOM   7979 1HB  SER A 481      12.064 -61.751 -27.198  1.00 15.790          H  
ATOM   7980 2HB  SER A 481      12.583 -60.410 -26.188  1.00 15.790          H  
ATOM   7981  HG  SER A 481      14.162 -62.018 -26.481  1.00 15.790          H  
ATOM   7982  N   PHE A 482      11.654 -63.797 -24.082  1.00  9.870          N  
ATOM   7983  CA  PHE A 482      11.627 -65.219 -23.759  1.00 10.300          C  
ATOM   7984  C   PHE A 482      10.795 -65.445 -22.487  1.00 10.760          C  
ATOM   7985  O   PHE A 482      11.197 -65.022 -21.398  1.00 10.630          O  
ATOM   7986  CB  PHE A 482      13.077 -65.670 -23.542  1.00 14.250          C  
ATOM   7987  CG  PHE A 482      13.316 -67.134 -23.339  1.00 14.250          C  
ATOM   7988  CD1 PHE A 482      13.795 -67.910 -24.385  1.00 14.250          C  
ATOM   7989  CD2 PHE A 482      13.069 -67.747 -22.122  1.00 14.250          C  
ATOM   7990  CE1 PHE A 482      14.027 -69.253 -24.209  1.00 14.250          C  
ATOM   7991  CE2 PHE A 482      13.297 -69.082 -21.946  1.00 14.250          C  
ATOM   7992  CZ  PHE A 482      13.780 -69.840 -22.989  1.00 14.250          C  
ATOM   7993  H   PHE A 482      12.298 -63.186 -23.566  1.00 11.840          H  
ATOM   7994  HA  PHE A 482      11.177 -65.771 -24.585  1.00 12.360          H  
ATOM   7995 1HB  PHE A 482      13.669 -65.350 -24.400  1.00 17.100          H  
ATOM   7996 2HB  PHE A 482      13.475 -65.144 -22.682  1.00 17.100          H  
ATOM   7997  HD1 PHE A 482      13.993 -67.446 -25.354  1.00 17.100          H  
ATOM   7998  HD2 PHE A 482      12.679 -67.169 -21.295  1.00 17.100          H  
ATOM   7999  HE1 PHE A 482      14.405 -69.854 -25.036  1.00 17.100          H  
ATOM   8000  HE2 PHE A 482      13.087 -69.544 -20.975  1.00 17.100          H  
ATOM   8001  HZ  PHE A 482      13.959 -70.904 -22.849  1.00 17.100          H  
ATOM   8002  N   THR A 483       9.640 -66.100 -22.579  1.00 11.380          N  
ATOM   8003  CA  THR A 483       8.849 -66.222 -21.357  1.00 11.690          C  
ATOM   8004  C   THR A 483       9.314 -67.342 -20.458  1.00 11.900          C  
ATOM   8005  O   THR A 483       9.828 -68.356 -20.931  1.00 12.350          O  
ATOM   8006  CB  THR A 483       7.382 -66.529 -21.653  1.00 16.240          C  
ATOM   8007  OG1 THR A 483       7.302 -67.787 -22.344  1.00 16.240          O  
ATOM   8008  CG2 THR A 483       6.776 -65.461 -22.478  1.00 16.240          C  
ATOM   8009  H   THR A 483       9.314 -66.476 -23.460  1.00 13.660          H  
ATOM   8010  HA  THR A 483       8.916 -65.285 -20.802  1.00 14.030          H  
ATOM   8011  HB  THR A 483       6.839 -66.608 -20.711  1.00 19.490          H  
ATOM   8012  HG1 THR A 483       7.750 -68.478 -21.815  1.00 19.490          H  
ATOM   8013 1HG2 THR A 483       5.736 -65.682 -22.688  1.00 19.490          H  
ATOM   8014 2HG2 THR A 483       6.843 -64.525 -21.940  1.00 19.490          H  
ATOM   8015 3HG2 THR A 483       7.318 -65.387 -23.412  1.00 19.490          H  
ATOM   8016  N   ASP A 484       8.954 -67.210 -19.184  1.00 11.670          N  
ATOM   8017  CA  ASP A 484       9.179 -68.184 -18.124  1.00 12.110          C  
ATOM   8018  C   ASP A 484       8.302 -67.791 -16.934  1.00 12.670          C  
ATOM   8019  O   ASP A 484       7.605 -66.770 -16.970  1.00 13.220          O  
ATOM   8020  CB  ASP A 484      10.671 -68.246 -17.745  1.00 16.780          C  
ATOM   8021  CG  ASP A 484      11.121 -69.585 -17.108  1.00 16.780          C  
ATOM   8022  OD1 ASP A 484      10.291 -70.247 -16.507  1.00 16.780          O  
ATOM   8023  OD2 ASP A 484      12.277 -69.918 -17.220  1.00 16.780          O  
ATOM   8024  H   ASP A 484       8.501 -66.344 -18.929  1.00 14.000          H  
ATOM   8025  HA  ASP A 484       8.870 -69.170 -18.473  1.00 14.530          H  
ATOM   8026 1HB  ASP A 484      11.279 -68.068 -18.633  1.00 20.130          H  
ATOM   8027 2HB  ASP A 484      10.886 -67.454 -17.045  1.00 20.130          H  
ATOM   8028  N   ASP A 485       8.356 -68.549 -15.852  1.00 12.700          N  
ATOM   8029  CA  ASP A 485       7.574 -68.201 -14.661  1.00 13.190          C  
ATOM   8030  C   ASP A 485       8.298 -67.098 -13.881  1.00 13.590          C  
ATOM   8031  O   ASP A 485       8.955 -67.348 -12.867  1.00 14.230          O  
ATOM   8032  CB  ASP A 485       7.359 -69.431 -13.769  1.00 18.270          C  
ATOM   8033  CG  ASP A 485       6.347 -69.207 -12.624  1.00 18.270          C  
ATOM   8034  OD1 ASP A 485       5.611 -68.247 -12.675  1.00 18.270          O  
ATOM   8035  OD2 ASP A 485       6.305 -70.026 -11.727  1.00 18.270          O  
ATOM   8036  H   ASP A 485       8.950 -69.380 -15.874  1.00 15.240          H  
ATOM   8037  HA  ASP A 485       6.602 -67.818 -14.973  1.00 15.830          H  
ATOM   8038 1HB  ASP A 485       7.011 -70.260 -14.382  1.00 21.920          H  
ATOM   8039 2HB  ASP A 485       8.315 -69.730 -13.335  1.00 21.920          H  
ATOM   8040  N   MET A 486       8.208 -65.883 -14.411  1.00 13.360          N  
ATOM   8041  CA  MET A 486       8.903 -64.727 -13.870  1.00 13.850          C  
ATOM   8042  C   MET A 486       8.100 -64.072 -12.750  1.00 14.400          C  
ATOM   8043  O   MET A 486       6.874 -64.117 -12.749  1.00 14.620          O  
ATOM   8044  CB  MET A 486       9.196 -63.714 -14.974  1.00 19.190          C  
ATOM   8045  CG  MET A 486       9.996 -64.275 -16.154  1.00 19.190          C  
ATOM   8046  SD  MET A 486      11.579 -64.988 -15.694  1.00 19.190          S  
ATOM   8047  CE  MET A 486      12.529 -63.602 -15.214  1.00 19.190          C  
ATOM   8048  H   MET A 486       7.651 -65.811 -15.266  1.00 16.030          H  
ATOM   8049  HA  MET A 486       9.846 -65.063 -13.442  1.00 16.620          H  
ATOM   8050 1HB  MET A 486       8.249 -63.352 -15.377  1.00 23.030          H  
ATOM   8051 2HB  MET A 486       9.715 -62.855 -14.566  1.00 23.030          H  
ATOM   8052 1HG  MET A 486       9.415 -65.032 -16.656  1.00 23.030          H  
ATOM   8053 2HG  MET A 486      10.180 -63.475 -16.862  1.00 23.030          H  
ATOM   8054 1HE  MET A 486      13.519 -63.944 -14.920  1.00 23.030          H  
ATOM   8055 2HE  MET A 486      12.613 -62.921 -16.042  1.00 23.030          H  
ATOM   8056 3HE  MET A 486      12.061 -63.096 -14.373  1.00 23.030          H  
ATOM   8057  N   GLY A 487       8.802 -63.437 -11.806  1.00 14.740          N  
ATOM   8058  CA  GLY A 487       8.169 -62.725 -10.691  1.00 15.370          C  
ATOM   8059  C   GLY A 487       7.895 -61.237 -10.947  1.00 15.660          C  
ATOM   8060  O   GLY A 487       7.557 -60.502 -10.019  1.00 15.950          O  
ATOM   8061  H   GLY A 487       9.811 -63.456 -11.857  1.00 17.690          H  
ATOM   8062 1HA  GLY A 487       7.228 -63.221 -10.451  1.00 18.440          H  
ATOM   8063 2HA  GLY A 487       8.799 -62.822  -9.808  1.00 18.440          H  
ATOM   8064  N   THR A 488       8.097 -60.784 -12.180  1.00 15.720          N  
ATOM   8065  CA  THR A 488       7.924 -59.378 -12.532  1.00 16.140          C  
ATOM   8066  C   THR A 488       6.826 -59.190 -13.585  1.00 16.640          C  
ATOM   8067  O   THR A 488       5.678 -59.594 -13.389  1.00 17.210          O  
ATOM   8068  CB  THR A 488       9.225 -58.700 -13.032  1.00 22.430          C  
ATOM   8069  OG1 THR A 488       9.622 -59.261 -14.289  1.00 22.430          O  
ATOM   8070  CG2 THR A 488      10.356 -58.900 -12.013  1.00 22.430          C  
ATOM   8071  H   THR A 488       8.368 -61.437 -12.898  1.00 18.860          H  
ATOM   8072  HA  THR A 488       7.609 -58.838 -11.639  1.00 19.370          H  
ATOM   8073  HB  THR A 488       9.055 -57.626 -13.151  1.00 26.910          H  
ATOM   8074  HG1 THR A 488      10.347 -58.695 -14.679  1.00 26.910          H  
ATOM   8075 1HG2 THR A 488      11.255 -58.405 -12.380  1.00 26.910          H  
ATOM   8076 2HG2 THR A 488      10.061 -58.465 -11.057  1.00 26.910          H  
ATOM   8077 3HG2 THR A 488      10.556 -59.960 -11.881  1.00 26.910          H  
ATOM   8078  N   SER A 489       7.162 -58.453 -14.643  1.00 16.510          N  
ATOM   8079  CA  SER A 489       6.248 -57.963 -15.686  1.00 17.130          C  
ATOM   8080  C   SER A 489       5.662 -59.001 -16.646  1.00 16.820          C  
ATOM   8081  O   SER A 489       4.653 -58.745 -17.309  1.00 17.340          O  
ATOM   8082  CB  SER A 489       7.009 -56.954 -16.502  1.00 23.730          C  
ATOM   8083  OG  SER A 489       8.024 -57.584 -17.228  1.00 23.730          O  
ATOM   8084  H   SER A 489       8.147 -58.226 -14.752  1.00 19.810          H  
ATOM   8085  HA  SER A 489       5.416 -57.465 -15.187  1.00 20.560          H  
ATOM   8086 1HB  SER A 489       6.336 -56.437 -17.178  1.00 28.480          H  
ATOM   8087 2HB  SER A 489       7.450 -56.226 -15.835  1.00 28.480          H  
ATOM   8088  HG  SER A 489       8.584 -56.870 -17.606  1.00 28.480          H  
ATOM   8089  N   VAL A 490       6.292 -60.157 -16.725  1.00 16.100          N  
ATOM   8090  CA  VAL A 490       5.910 -61.229 -17.638  1.00 15.860          C  
ATOM   8091  C   VAL A 490       5.277 -62.416 -16.903  1.00 15.550          C  
ATOM   8092  O   VAL A 490       5.820 -62.864 -15.907  1.00 15.120          O  
ATOM   8093  CB  VAL A 490       7.163 -61.602 -18.465  1.00 22.300          C  
ATOM   8094  CG1 VAL A 490       6.975 -62.839 -19.379  1.00 22.300          C  
ATOM   8095  CG2 VAL A 490       7.459 -60.363 -19.336  1.00 22.300          C  
ATOM   8096  H   VAL A 490       7.097 -60.270 -16.125  1.00 19.320          H  
ATOM   8097  HA  VAL A 490       5.200 -60.789 -18.322  1.00 19.030          H  
ATOM   8098  HB  VAL A 490       7.993 -61.810 -17.791  1.00 26.760          H  
ATOM   8099 1HG1 VAL A 490       7.889 -63.017 -19.929  1.00 26.760          H  
ATOM   8100 2HG1 VAL A 490       6.755 -63.715 -18.765  1.00 26.760          H  
ATOM   8101 3HG1 VAL A 490       6.197 -62.697 -20.072  1.00 26.760          H  
ATOM   8102 1HG2 VAL A 490       8.315 -60.507 -19.923  1.00 26.760          H  
ATOM   8103 2HG2 VAL A 490       6.610 -60.170 -19.985  1.00 26.760          H  
ATOM   8104 3HG2 VAL A 490       7.622 -59.505 -18.709  1.00 26.760          H  
ATOM   8105  N   ARG A 491       4.118 -62.933 -17.366  1.00 15.900          N  
ATOM   8106  CA  ARG A 491       3.436 -62.570 -18.617  1.00 15.720          C  
ATOM   8107  C   ARG A 491       2.421 -61.424 -18.654  1.00 15.400          C  
ATOM   8108  O   ARG A 491       1.899 -61.153 -19.732  1.00 15.530          O  
ATOM   8109  CB  ARG A 491       2.759 -63.791 -19.215  1.00 22.080          C  
ATOM   8110  CG  ARG A 491       3.705 -64.837 -19.761  1.00 22.080          C  
ATOM   8111  CD  ARG A 491       2.965 -65.967 -20.353  1.00 22.080          C  
ATOM   8112  NE  ARG A 491       3.855 -66.902 -21.006  1.00 22.080          N  
ATOM   8113  CZ  ARG A 491       3.482 -68.030 -21.645  1.00 22.080          C  
ATOM   8114  NH1 ARG A 491       2.210 -68.385 -21.689  1.00 22.080          N  
ATOM   8115  NH2 ARG A 491       4.404 -68.777 -22.238  1.00 22.080          N  
ATOM   8116  H   ARG A 491       3.703 -63.673 -16.816  1.00 19.080          H  
ATOM   8117  HA  ARG A 491       4.198 -62.337 -19.317  1.00 18.860          H  
ATOM   8118 1HB  ARG A 491       2.138 -64.267 -18.458  1.00 26.500          H  
ATOM   8119 2HB  ARG A 491       2.104 -63.486 -20.030  1.00 26.500          H  
ATOM   8120 1HG  ARG A 491       4.324 -64.393 -20.542  1.00 26.500          H  
ATOM   8121 2HG  ARG A 491       4.343 -65.217 -18.963  1.00 26.500          H  
ATOM   8122 1HD  ARG A 491       2.423 -66.494 -19.568  1.00 26.500          H  
ATOM   8123 2HD  ARG A 491       2.264 -65.584 -21.094  1.00 26.500          H  
ATOM   8124  HE  ARG A 491       4.839 -66.678 -21.005  1.00 26.500          H  
ATOM   8125 1HH1 ARG A 491       1.508 -67.816 -21.241  1.00 26.500          H  
ATOM   8126 2HH1 ARG A 491       1.936 -69.228 -22.172  1.00 26.500          H  
ATOM   8127 1HH2 ARG A 491       5.389 -68.487 -22.222  1.00 26.500          H  
ATOM   8128 2HH2 ARG A 491       4.140 -69.619 -22.724  1.00 26.500          H  
ATOM   8129  N   HIS A 492       2.166 -60.723 -17.555  1.00 14.960          N  
ATOM   8130  CA  HIS A 492       1.110 -59.694 -17.536  1.00 14.680          C  
ATOM   8131  C   HIS A 492       1.208 -58.664 -18.687  1.00 14.690          C  
ATOM   8132  O   HIS A 492       0.206 -58.341 -19.341  1.00 14.380          O  
ATOM   8133  CB  HIS A 492       1.122 -58.965 -16.188  1.00 20.660          C  
ATOM   8134  CG  HIS A 492      -0.015 -58.019 -16.019  1.00 20.660          C  
ATOM   8135  ND1 HIS A 492      -1.302 -58.453 -15.762  1.00 20.660          N  
ATOM   8136  CD2 HIS A 492      -0.080 -56.674 -16.077  1.00 20.660          C  
ATOM   8137  CE1 HIS A 492      -2.100 -57.410 -15.677  1.00 20.660          C  
ATOM   8138  NE2 HIS A 492      -1.382 -56.325 -15.864  1.00 20.660          N  
ATOM   8139  H   HIS A 492       2.665 -60.933 -16.700  1.00 17.950          H  
ATOM   8140  HA  HIS A 492       0.143 -60.185 -17.631  1.00 17.620          H  
ATOM   8141 1HB  HIS A 492       1.091 -59.691 -15.377  1.00 24.800          H  
ATOM   8142 2HB  HIS A 492       2.054 -58.402 -16.090  1.00 24.800          H  
ATOM   8143  HD2 HIS A 492       0.740 -55.998 -16.264  1.00 24.800          H  
ATOM   8144  HE1 HIS A 492      -3.174 -57.437 -15.491  1.00 24.800          H  
ATOM   8145  HE2 HIS A 492      -1.742 -55.371 -15.864  1.00 24.800          H  
ATOM   8146  N   ASN A 493       2.402 -58.115 -18.926  1.00 15.190          N  
ATOM   8147  CA  ASN A 493       2.591 -57.143 -20.000  1.00 15.420          C  
ATOM   8148  C   ASN A 493       3.389 -57.757 -21.158  1.00 15.180          C  
ATOM   8149  O   ASN A 493       3.898 -57.051 -22.033  1.00 15.350          O  
ATOM   8150  CB  ASN A 493       3.255 -55.882 -19.471  1.00 21.500          C  
ATOM   8151  CG  ASN A 493       2.360 -55.111 -18.523  1.00 21.500          C  
ATOM   8152  OD1 ASN A 493       1.163 -54.919 -18.773  1.00 21.500          O  
ATOM   8153  ND2 ASN A 493       2.926 -54.656 -17.428  1.00 21.500          N  
ATOM   8154  H   ASN A 493       3.201 -58.392 -18.352  1.00 18.230          H  
ATOM   8155  HA  ASN A 493       1.614 -56.868 -20.399  1.00 18.500          H  
ATOM   8156 1HB  ASN A 493       4.173 -56.154 -18.942  1.00 25.800          H  
ATOM   8157 2HB  ASN A 493       3.531 -55.232 -20.300  1.00 25.800          H  
ATOM   8158 1HD2 ASN A 493       2.398 -54.140 -16.758  1.00 25.800          H  
ATOM   8159 2HD2 ASN A 493       3.903 -54.791 -17.260  1.00 25.800          H  
ATOM   8160  N   PHE A 494       3.502 -59.082 -21.186  1.00 14.960          N  
ATOM   8161  CA  PHE A 494       4.307 -59.757 -22.202  1.00 14.640          C  
ATOM   8162  C   PHE A 494       3.890 -59.457 -23.611  1.00 14.180          C  
ATOM   8163  O   PHE A 494       4.720 -59.313 -24.486  1.00 13.810          O  
ATOM   8164  CB  PHE A 494       4.361 -61.252 -22.024  1.00 20.620          C  
ATOM   8165  CG  PHE A 494       5.212 -61.905 -23.058  1.00 20.620          C  
ATOM   8166  CD1 PHE A 494       6.602 -61.836 -22.965  1.00 20.620          C  
ATOM   8167  CD2 PHE A 494       4.653 -62.573 -24.131  1.00 20.620          C  
ATOM   8168  CE1 PHE A 494       7.398 -62.407 -23.913  1.00 20.620          C  
ATOM   8169  CE2 PHE A 494       5.460 -63.146 -25.090  1.00 20.620          C  
ATOM   8170  CZ  PHE A 494       6.839 -63.056 -24.978  1.00 20.620          C  
ATOM   8171  H   PHE A 494       2.999 -59.643 -20.496  1.00 17.950          H  
ATOM   8172  HA  PHE A 494       5.332 -59.399 -22.093  1.00 17.570          H  
ATOM   8173 1HB  PHE A 494       4.790 -61.433 -21.104  1.00 24.750          H  
ATOM   8174 2HB  PHE A 494       3.362 -61.687 -22.040  1.00 24.750          H  
ATOM   8175  HD1 PHE A 494       7.065 -61.313 -22.134  1.00 24.750          H  
ATOM   8176  HD2 PHE A 494       3.568 -62.632 -24.218  1.00 24.750          H  
ATOM   8177  HE1 PHE A 494       8.473 -62.340 -23.827  1.00 24.750          H  
ATOM   8178  HE2 PHE A 494       5.016 -63.665 -25.938  1.00 24.750          H  
ATOM   8179  HZ  PHE A 494       7.486 -63.506 -25.735  1.00 24.750          H  
ATOM   8180  N   ILE A 495       2.606 -59.444 -23.881  1.00 14.370          N  
ATOM   8181  CA  ILE A 495       2.171 -59.217 -25.246  1.00 14.090          C  
ATOM   8182  C   ILE A 495       2.377 -57.764 -25.709  1.00 13.690          C  
ATOM   8183  O   ILE A 495       2.143 -57.463 -26.884  1.00 13.540          O  
ATOM   8184  CB  ILE A 495       0.700 -59.639 -25.430  1.00 19.840          C  
ATOM   8185  CG1 ILE A 495      -0.231 -58.734 -24.565  1.00 19.840          C  
ATOM   8186  CG2 ILE A 495       0.574 -61.131 -25.063  1.00 19.840          C  
ATOM   8187  CD1 ILE A 495      -1.710 -58.897 -24.812  1.00 19.840          C  
ATOM   8188  H   ILE A 495       1.941 -59.554 -23.127  1.00 17.240          H  
ATOM   8189  HA  ILE A 495       2.772 -59.854 -25.894  1.00 16.910          H  
ATOM   8190  HB  ILE A 495       0.411 -59.498 -26.471  1.00 23.810          H  
ATOM   8191 1HG1 ILE A 495      -0.034 -58.917 -23.511  1.00 23.810          H  
ATOM   8192 2HG1 ILE A 495      -0.003 -57.715 -24.791  1.00 23.810          H  
ATOM   8193 1HG2 ILE A 495      -0.446 -61.473 -25.208  1.00 23.810          H  
ATOM   8194 2HG2 ILE A 495       1.237 -61.711 -25.707  1.00 23.810          H  
ATOM   8195 3HG2 ILE A 495       0.860 -61.286 -24.025  1.00 23.810          H  
ATOM   8196 1HD1 ILE A 495      -2.256 -58.198 -24.176  1.00 23.810          H  
ATOM   8197 2HD1 ILE A 495      -1.927 -58.678 -25.858  1.00 23.810          H  
ATOM   8198 3HD1 ILE A 495      -2.026 -59.909 -24.581  1.00 23.810          H  
ATOM   8199  N   LEU A 496       2.734 -56.860 -24.783  1.00 13.620          N  
ATOM   8200  CA  LEU A 496       2.916 -55.459 -25.106  1.00 13.440          C  
ATOM   8201  C   LEU A 496       4.380 -55.020 -25.069  1.00 12.470          C  
ATOM   8202  O   LEU A 496       4.835 -54.275 -25.929  1.00 12.040          O  
ATOM   8203  CB  LEU A 496       2.143 -54.615 -24.085  1.00 18.890          C  
ATOM   8204  CG  LEU A 496       0.624 -54.887 -23.975  1.00 18.890          C  
ATOM   8205  CD1 LEU A 496       0.044 -53.994 -22.899  1.00 18.890          C  
ATOM   8206  CD2 LEU A 496      -0.071 -54.682 -25.331  1.00 18.890          C  
ATOM   8207  H   LEU A 496       2.940 -57.165 -23.834  1.00 16.340          H  
ATOM   8208  HA  LEU A 496       2.552 -55.275 -26.107  1.00 16.130          H  
ATOM   8209 1HB  LEU A 496       2.581 -54.800 -23.101  1.00 22.670          H  
ATOM   8210 2HB  LEU A 496       2.281 -53.563 -24.323  1.00 22.670          H  
ATOM   8211  HG  LEU A 496       0.474 -55.899 -23.643  1.00 22.670          H  
ATOM   8212 1HD1 LEU A 496      -1.023 -54.196 -22.785  1.00 22.670          H  
ATOM   8213 2HD1 LEU A 496       0.549 -54.180 -21.945  1.00 22.670          H  
ATOM   8214 3HD1 LEU A 496       0.182 -52.970 -23.190  1.00 22.670          H  
ATOM   8215 1HD2 LEU A 496      -1.135 -54.886 -25.216  1.00 22.670          H  
ATOM   8216 2HD2 LEU A 496       0.071 -53.663 -25.658  1.00 22.670          H  
ATOM   8217 3HD2 LEU A 496       0.333 -55.359 -26.072  1.00 22.670          H  
ATOM   8218  N   ALA A 497       5.143 -55.488 -24.085  1.00 12.270          N  
ATOM   8219  CA  ALA A 497       6.517 -55.014 -23.918  1.00 11.520          C  
ATOM   8220  C   ALA A 497       7.449 -55.254 -25.130  1.00 11.210          C  
ATOM   8221  O   ALA A 497       8.333 -54.427 -25.349  1.00 11.120          O  
ATOM   8222  CB  ALA A 497       7.130 -55.616 -22.655  1.00 16.430          C  
ATOM   8223  H   ALA A 497       4.746 -56.131 -23.399  1.00 14.720          H  
ATOM   8224  HA  ALA A 497       6.464 -53.935 -23.772  1.00 13.820          H  
ATOM   8225 1HB  ALA A 497       8.110 -55.192 -22.523  1.00 19.710          H  
ATOM   8226 2HB  ALA A 497       6.500 -55.368 -21.799  1.00 19.710          H  
ATOM   8227 3HB  ALA A 497       7.219 -56.685 -22.713  1.00 19.710          H  
ATOM   8228  N   PRO A 498       7.381 -56.382 -25.883  1.00 11.240          N  
ATOM   8229  CA  PRO A 498       8.170 -56.641 -27.074  1.00 11.140          C  
ATOM   8230  C   PRO A 498       7.876 -55.674 -28.222  1.00 11.260          C  
ATOM   8231  O   PRO A 498       8.686 -55.537 -29.151  1.00 10.940          O  
ATOM   8232  CB  PRO A 498       7.773 -58.069 -27.459  1.00 16.710          C  
ATOM   8233  CG  PRO A 498       7.243 -58.663 -26.195  1.00 16.710          C  
ATOM   8234  CD  PRO A 498       6.556 -57.516 -25.509  1.00 16.710          C  
ATOM   8235  HA  PRO A 498       9.229 -56.627 -26.798  1.00 13.370          H  
ATOM   8236 1HB  PRO A 498       7.021 -58.044 -28.263  1.00 20.050          H  
ATOM   8237 2HB  PRO A 498       8.648 -58.613 -27.849  1.00 20.050          H  
ATOM   8238 1HG  PRO A 498       6.543 -59.489 -26.410  1.00 20.050          H  
ATOM   8239 2HG  PRO A 498       8.057 -59.097 -25.584  1.00 20.050          H  
ATOM   8240 1HD  PRO A 498       5.545 -57.423 -25.926  1.00 20.050          H  
ATOM   8241 2HD  PRO A 498       6.552 -57.719 -24.453  1.00 20.050          H  
ATOM   8242  N   GLN A 499       6.707 -55.017 -28.194  1.00 11.850          N  
ATOM   8243  CA  GLN A 499       6.348 -54.161 -29.301  1.00 12.190          C  
ATOM   8244  C   GLN A 499       7.209 -52.934 -29.255  1.00 11.830          C  
ATOM   8245  O   GLN A 499       7.215 -52.193 -28.274  1.00 11.450          O  
ATOM   8246  CB  GLN A 499       4.877 -53.798 -29.247  1.00 16.930          C  
ATOM   8247  CG  GLN A 499       3.926 -54.987 -29.411  1.00 16.930          C  
ATOM   8248  CD  GLN A 499       2.465 -54.565 -29.429  1.00 16.930          C  
ATOM   8249  OE1 GLN A 499       2.109 -53.610 -30.131  1.00 16.930          O  
ATOM   8250  NE2 GLN A 499       1.617 -55.249 -28.666  1.00 16.930          N  
ATOM   8251  H   GLN A 499       6.071 -55.053 -27.395  1.00 14.220          H  
ATOM   8252  HA  GLN A 499       6.546 -54.685 -30.235  1.00 14.630          H  
ATOM   8253 1HB  GLN A 499       4.680 -53.352 -28.288  1.00 20.320          H  
ATOM   8254 2HB  GLN A 499       4.651 -53.061 -30.015  1.00 20.320          H  
ATOM   8255 1HG  GLN A 499       4.152 -55.499 -30.342  1.00 20.320          H  
ATOM   8256 2HG  GLN A 499       4.069 -55.665 -28.565  1.00 20.320          H  
ATOM   8257 1HE2 GLN A 499       0.653 -55.004 -28.648  1.00 20.320          H  
ATOM   8258 2HE2 GLN A 499       1.939 -56.031 -28.080  1.00 20.320          H  
ATOM   8259  N   ASN A 500       7.987 -52.748 -30.308  1.00 12.130          N  
ATOM   8260  CA  ASN A 500       8.937 -51.658 -30.374  1.00 12.040          C  
ATOM   8261  C   ASN A 500       9.842 -51.691 -29.134  1.00 11.600          C  
ATOM   8262  O   ASN A 500      10.261 -50.652 -28.626  1.00 11.250          O  
ATOM   8263  CB  ASN A 500       8.206 -50.340 -30.476  1.00 16.890          C  
ATOM   8264  CG  ASN A 500       7.331 -50.267 -31.682  1.00 16.890          C  
ATOM   8265  OD1 ASN A 500       7.725 -50.619 -32.803  1.00 16.890          O  
ATOM   8266  ND2 ASN A 500       6.115 -49.841 -31.469  1.00 16.890          N  
ATOM   8267  H   ASN A 500       7.923 -53.399 -31.080  1.00 14.560          H  
ATOM   8268  HA  ASN A 500       9.569 -51.788 -31.253  1.00 14.450          H  
ATOM   8269 1HB  ASN A 500       7.618 -50.138 -29.584  1.00 20.270          H  
ATOM   8270 2HB  ASN A 500       8.946 -49.577 -30.549  1.00 20.270          H  
ATOM   8271 1HD2 ASN A 500       5.451 -49.803 -32.220  1.00 20.270          H  
ATOM   8272 2HD2 ASN A 500       5.836 -49.578 -30.546  1.00 20.270          H  
ATOM   8273  N   PHE A 501      10.242 -52.885 -28.666  1.00 11.790          N  
ATOM   8274  CA  PHE A 501      11.075 -52.951 -27.456  1.00 11.630          C  
ATOM   8275  C   PHE A 501      12.387 -52.221 -27.615  1.00 11.840          C  
ATOM   8276  O   PHE A 501      12.988 -51.786 -26.631  1.00 11.690          O  
ATOM   8277  CB  PHE A 501      11.410 -54.387 -27.074  1.00 16.350          C  
ATOM   8278  CG  PHE A 501      12.472 -55.013 -27.930  1.00 16.350          C  
ATOM   8279  CD1 PHE A 501      13.818 -54.940 -27.569  1.00 16.350          C  
ATOM   8280  CD2 PHE A 501      12.140 -55.657 -29.103  1.00 16.350          C  
ATOM   8281  CE1 PHE A 501      14.789 -55.491 -28.368  1.00 16.350          C  
ATOM   8282  CE2 PHE A 501      13.110 -56.206 -29.900  1.00 16.350          C  
ATOM   8283  CZ  PHE A 501      14.436 -56.123 -29.535  1.00 16.350          C  
ATOM   8284  H   PHE A 501       9.912 -53.756 -29.093  1.00 14.150          H  
ATOM   8285  HA  PHE A 501      10.516 -52.493 -26.635  1.00 13.960          H  
ATOM   8286 1HB  PHE A 501      11.726 -54.429 -26.032  1.00 19.620          H  
ATOM   8287 2HB  PHE A 501      10.530 -54.958 -27.166  1.00 19.620          H  
ATOM   8288  HD1 PHE A 501      14.100 -54.434 -26.641  1.00 19.620          H  
ATOM   8289  HD2 PHE A 501      11.094 -55.726 -29.398  1.00 19.620          H  
ATOM   8290  HE1 PHE A 501      15.838 -55.427 -28.076  1.00 19.620          H  
ATOM   8291  HE2 PHE A 501      12.829 -56.708 -30.824  1.00 19.620          H  
ATOM   8292  HZ  PHE A 501      15.204 -56.559 -30.172  1.00 19.620          H  
ATOM   8293  N   SER A 502      12.835 -52.091 -28.861  1.00 12.290          N  
ATOM   8294  CA  SER A 502      14.092 -51.477 -29.216  1.00 12.640          C  
ATOM   8295  C   SER A 502      14.121 -50.004 -28.859  1.00 12.600          C  
ATOM   8296  O   SER A 502      15.192 -49.427 -28.687  1.00 12.530          O  
ATOM   8297  CB  SER A 502      14.345 -51.666 -30.695  1.00 17.560          C  
ATOM   8298  OG  SER A 502      13.424 -50.942 -31.463  1.00 17.560          O  
ATOM   8299  H   SER A 502      12.257 -52.442 -29.608  1.00 14.750          H  
ATOM   8300  HA  SER A 502      14.885 -51.983 -28.663  1.00 15.170          H  
ATOM   8301 1HB  SER A 502      15.353 -51.350 -30.932  1.00 21.070          H  
ATOM   8302 2HB  SER A 502      14.270 -52.727 -30.936  1.00 21.070          H  
ATOM   8303  HG  SER A 502      13.668 -51.093 -32.383  1.00 21.070          H  
ATOM   8304  N   PHE A 503      12.951 -49.395 -28.648  1.00 12.710          N  
ATOM   8305  CA  PHE A 503      12.887 -47.990 -28.292  1.00 12.700          C  
ATOM   8306  C   PHE A 503      13.477 -47.777 -26.913  1.00 12.640          C  
ATOM   8307  O   PHE A 503      13.956 -46.684 -26.605  1.00 12.490          O  
ATOM   8308  CB  PHE A 503      11.452 -47.477 -28.306  1.00 17.780          C  
ATOM   8309  CG  PHE A 503      10.812 -47.343 -29.684  1.00 17.780          C  
ATOM   8310  CD1 PHE A 503      11.518 -47.562 -30.886  1.00 17.780          C  
ATOM   8311  CD2 PHE A 503       9.483 -46.977 -29.775  1.00 17.780          C  
ATOM   8312  CE1 PHE A 503      10.889 -47.426 -32.097  1.00 17.780          C  
ATOM   8313  CE2 PHE A 503       8.870 -46.848 -30.994  1.00 17.780          C  
ATOM   8314  CZ  PHE A 503       9.577 -47.075 -32.151  1.00 17.780          C  
ATOM   8315  H   PHE A 503      12.079 -49.921 -28.752  1.00 15.250          H  
ATOM   8316  HA  PHE A 503      13.490 -47.417 -28.991  1.00 15.240          H  
ATOM   8317 1HB  PHE A 503      10.839 -48.173 -27.729  1.00 21.340          H  
ATOM   8318 2HB  PHE A 503      11.403 -46.525 -27.802  1.00 21.340          H  
ATOM   8319  HD1 PHE A 503      12.562 -47.852 -30.882  1.00 21.340          H  
ATOM   8320  HD2 PHE A 503       8.913 -46.798 -28.861  1.00 21.340          H  
ATOM   8321  HE1 PHE A 503      11.442 -47.603 -33.020  1.00 21.340          H  
ATOM   8322  HE2 PHE A 503       7.821 -46.576 -31.040  1.00 21.340          H  
ATOM   8323  HZ  PHE A 503       9.098 -46.978 -33.113  1.00 21.340          H  
ATOM   8324  N   PHE A 504      13.466 -48.819 -26.083  1.00 12.840          N  
ATOM   8325  CA  PHE A 504      13.999 -48.701 -24.758  1.00 12.940          C  
ATOM   8326  C   PHE A 504      15.496 -48.524 -24.777  1.00 13.170          C  
ATOM   8327  O   PHE A 504      16.053 -48.044 -23.788  1.00 13.320          O  
ATOM   8328  CB  PHE A 504      13.622 -49.902 -23.887  1.00 18.080          C  
ATOM   8329  CG  PHE A 504      12.163 -49.948 -23.405  1.00 18.080          C  
ATOM   8330  CD1 PHE A 504      11.344 -48.800 -23.304  1.00 18.080          C  
ATOM   8331  CD2 PHE A 504      11.608 -51.158 -23.023  1.00 18.080          C  
ATOM   8332  CE1 PHE A 504      10.073 -48.891 -22.849  1.00 18.080          C  
ATOM   8333  CE2 PHE A 504      10.308 -51.222 -22.561  1.00 18.080          C  
ATOM   8334  CZ  PHE A 504       9.552 -50.087 -22.475  1.00 18.080          C  
ATOM   8335  H   PHE A 504      13.078 -49.725 -26.360  1.00 15.410          H  
ATOM   8336  HA  PHE A 504      13.599 -47.811 -24.311  1.00 15.530          H  
ATOM   8337 1HB  PHE A 504      13.813 -50.812 -24.453  1.00 21.690          H  
ATOM   8338 2HB  PHE A 504      14.265 -49.938 -23.013  1.00 21.690          H  
ATOM   8339  HD1 PHE A 504      11.698 -47.827 -23.577  1.00 21.690          H  
ATOM   8340  HD2 PHE A 504      12.210 -52.067 -23.086  1.00 21.690          H  
ATOM   8341  HE1 PHE A 504       9.474 -48.006 -22.783  1.00 21.690          H  
ATOM   8342  HE2 PHE A 504       9.873 -52.165 -22.264  1.00 21.690          H  
ATOM   8343  HZ  PHE A 504       8.526 -50.141 -22.111  1.00 21.690          H  
ATOM   8344  N   GLU A 505      16.198 -48.937 -25.842  1.00 13.290          N  
ATOM   8345  CA  GLU A 505      17.620 -48.745 -25.757  1.00 13.550          C  
ATOM   8346  C   GLU A 505      17.969 -47.263 -25.653  1.00 13.660          C  
ATOM   8347  O   GLU A 505      18.546 -46.894 -24.653  1.00 13.820          O  
ATOM   8348  CB  GLU A 505      18.385 -49.427 -26.897  1.00 18.870          C  
ATOM   8349  CG  GLU A 505      19.907 -49.234 -26.789  1.00 18.870          C  
ATOM   8350  CD  GLU A 505      20.680 -49.950 -27.848  1.00 18.870          C  
ATOM   8351  OE1 GLU A 505      20.073 -50.558 -28.692  1.00 18.870          O  
ATOM   8352  OE2 GLU A 505      21.884 -49.900 -27.810  1.00 18.870          O  
ATOM   8353  H   GLU A 505      15.778 -49.329 -26.692  1.00 15.950          H  
ATOM   8354  HA  GLU A 505      17.966 -49.220 -24.837  1.00 16.260          H  
ATOM   8355 1HB  GLU A 505      18.196 -50.499 -26.852  1.00 22.640          H  
ATOM   8356 2HB  GLU A 505      18.044 -49.093 -27.865  1.00 22.640          H  
ATOM   8357 1HG  GLU A 505      20.135 -48.171 -26.859  1.00 22.640          H  
ATOM   8358 2HG  GLU A 505      20.236 -49.580 -25.807  1.00 22.640          H  
ATOM   8359  N   PRO A 506      17.628 -46.330 -26.570  1.00 13.670          N  
ATOM   8360  CA  PRO A 506      17.989 -44.936 -26.381  1.00 13.850          C  
ATOM   8361  C   PRO A 506      17.340 -44.299 -25.156  1.00 13.810          C  
ATOM   8362  O   PRO A 506      17.954 -43.458 -24.491  1.00 14.050          O  
ATOM   8363  CB  PRO A 506      17.450 -44.283 -27.656  1.00 20.770          C  
ATOM   8364  CG  PRO A 506      16.384 -45.245 -28.144  1.00 20.770          C  
ATOM   8365  CD  PRO A 506      16.931 -46.608 -27.812  1.00 20.770          C  
ATOM   8366  HA  PRO A 506      19.085 -44.853 -26.332  1.00 16.620          H  
ATOM   8367 1HB  PRO A 506      17.058 -43.282 -27.432  1.00 24.930          H  
ATOM   8368 2HB  PRO A 506      18.275 -44.154 -28.374  1.00 24.930          H  
ATOM   8369 1HG  PRO A 506      15.445 -45.034 -27.617  1.00 24.930          H  
ATOM   8370 2HG  PRO A 506      16.158 -45.118 -29.171  1.00 24.930          H  
ATOM   8371 1HD  PRO A 506      16.125 -47.299 -27.719  1.00 24.930          H  
ATOM   8372 2HD  PRO A 506      17.653 -46.916 -28.581  1.00 24.930          H  
ATOM   8373  N   ILE A 507      16.172 -44.815 -24.748  1.00 13.580          N  
ATOM   8374  CA  ILE A 507      15.482 -44.244 -23.606  1.00 13.620          C  
ATOM   8375  C   ILE A 507      16.294 -44.438 -22.336  1.00 13.830          C  
ATOM   8376  O   ILE A 507      16.427 -43.518 -21.533  1.00 14.030          O  
ATOM   8377  CB  ILE A 507      14.047 -44.789 -23.482  1.00 19.050          C  
ATOM   8378  CG1 ILE A 507      13.195 -44.276 -24.688  1.00 19.050          C  
ATOM   8379  CG2 ILE A 507      13.425 -44.343 -22.183  1.00 19.050          C  
ATOM   8380  CD1 ILE A 507      11.847 -44.975 -24.868  1.00 19.050          C  
ATOM   8381  H   ILE A 507      15.680 -45.540 -25.286  1.00 16.300          H  
ATOM   8382  HA  ILE A 507      15.386 -43.176 -23.780  1.00 16.340          H  
ATOM   8383  HB  ILE A 507      14.072 -45.855 -23.510  1.00 22.860          H  
ATOM   8384 1HG1 ILE A 507      13.010 -43.209 -24.552  1.00 22.860          H  
ATOM   8385 2HG1 ILE A 507      13.770 -44.406 -25.604  1.00 22.860          H  
ATOM   8386 1HG2 ILE A 507      12.437 -44.730 -22.098  1.00 22.860          H  
ATOM   8387 2HG2 ILE A 507      14.013 -44.717 -21.364  1.00 22.860          H  
ATOM   8388 3HG2 ILE A 507      13.394 -43.252 -22.147  1.00 22.860          H  
ATOM   8389 1HD1 ILE A 507      11.342 -44.547 -25.728  1.00 22.860          H  
ATOM   8390 2HD1 ILE A 507      12.003 -46.031 -25.037  1.00 22.860          H  
ATOM   8391 3HD1 ILE A 507      11.232 -44.841 -23.996  1.00 22.860          H  
ATOM   8392  N   PHE A 508      16.820 -45.638 -22.125  1.00 13.890          N  
ATOM   8393  CA  PHE A 508      17.577 -45.850 -20.910  1.00 14.230          C  
ATOM   8394  C   PHE A 508      19.096 -45.850 -21.101  1.00 14.520          C  
ATOM   8395  O   PHE A 508      19.822 -45.666 -20.125  1.00 14.970          O  
ATOM   8396  CB  PHE A 508      17.112 -47.149 -20.295  1.00 19.790          C  
ATOM   8397  CG  PHE A 508      15.668 -47.056 -19.996  1.00 19.790          C  
ATOM   8398  CD1 PHE A 508      14.757 -47.718 -20.779  1.00 19.790          C  
ATOM   8399  CD2 PHE A 508      15.204 -46.269 -18.982  1.00 19.790          C  
ATOM   8400  CE1 PHE A 508      13.425 -47.604 -20.539  1.00 19.790          C  
ATOM   8401  CE2 PHE A 508      13.874 -46.166 -18.761  1.00 19.790          C  
ATOM   8402  CZ  PHE A 508      12.992 -46.833 -19.527  1.00 19.790          C  
ATOM   8403  H   PHE A 508      16.661 -46.403 -22.790  1.00 16.670          H  
ATOM   8404  HA  PHE A 508      17.339 -45.044 -20.219  1.00 17.080          H  
ATOM   8405 1HB  PHE A 508      17.282 -47.975 -20.996  1.00 23.740          H  
ATOM   8406 2HB  PHE A 508      17.662 -47.353 -19.389  1.00 23.740          H  
ATOM   8407  HD1 PHE A 508      15.113 -48.335 -21.591  1.00 23.740          H  
ATOM   8408  HD2 PHE A 508      15.902 -45.720 -18.360  1.00 23.740          H  
ATOM   8409  HE1 PHE A 508      12.720 -48.135 -21.147  1.00 23.740          H  
ATOM   8410  HE2 PHE A 508      13.510 -45.545 -17.959  1.00 23.740          H  
ATOM   8411  HZ  PHE A 508      11.947 -46.744 -19.321  1.00 23.740          H  
ATOM   8412  N   ALA A 509      19.580 -46.008 -22.342  1.00 14.330          N  
ATOM   8413  CA  ALA A 509      21.014 -46.075 -22.611  1.00 14.670          C  
ATOM   8414  C   ALA A 509      21.674 -44.718 -22.663  1.00 14.700          C  
ATOM   8415  O   ALA A 509      22.862 -44.617 -22.380  1.00 15.130          O  
ATOM   8416  CB  ALA A 509      21.314 -46.779 -23.918  1.00 20.400          C  
ATOM   8417  H   ALA A 509      18.956 -46.146 -23.125  1.00 17.200          H  
ATOM   8418  HA  ALA A 509      21.469 -46.647 -21.800  1.00 17.600          H  
ATOM   8419 1HB  ALA A 509      22.389 -46.848 -24.053  1.00 24.480          H  
ATOM   8420 2HB  ALA A 509      20.884 -47.786 -23.885  1.00 24.480          H  
ATOM   8421 3HB  ALA A 509      20.882 -46.220 -24.743  1.00 24.480          H  
ATOM   8422  N   GLN A 510      20.965 -43.640 -23.003  1.00 14.390          N  
ATOM   8423  CA  GLN A 510      21.690 -42.371 -23.061  1.00 14.510          C  
ATOM   8424  C   GLN A 510      21.810 -41.737 -21.667  1.00 14.700          C  
ATOM   8425  O   GLN A 510      21.181 -40.724 -21.355  1.00 14.800          O  
ATOM   8426  CB  GLN A 510      21.044 -41.413 -24.049  1.00 20.270          C  
ATOM   8427  CG  GLN A 510      20.983 -41.921 -25.495  1.00 20.270          C  
ATOM   8428  CD  GLN A 510      22.361 -42.153 -26.140  1.00 20.270          C  
ATOM   8429  OE1 GLN A 510      23.395 -41.608 -25.703  1.00 20.270          O  
ATOM   8430  NE2 GLN A 510      22.376 -42.956 -27.202  1.00 20.270          N  
ATOM   8431  H   GLN A 510      19.978 -43.695 -23.268  1.00 17.270          H  
ATOM   8432  HA  GLN A 510      22.689 -42.572 -23.414  1.00 17.410          H  
ATOM   8433 1HB  GLN A 510      20.029 -41.193 -23.723  1.00 24.320          H  
ATOM   8434 2HB  GLN A 510      21.598 -40.491 -24.060  1.00 24.320          H  
ATOM   8435 1HG  GLN A 510      20.441 -42.864 -25.508  1.00 24.320          H  
ATOM   8436 2HG  GLN A 510      20.450 -41.179 -26.095  1.00 24.320          H  
ATOM   8437 1HE2 GLN A 510      23.213 -43.173 -27.743  1.00 24.320          H  
ATOM   8438 2HE2 GLN A 510      21.546 -43.411 -27.579  1.00 24.320          H  
ATOM   8439  N   THR A 511      22.642 -42.373 -20.849  1.00 14.940          N  
ATOM   8440  CA  THR A 511      22.900 -42.082 -19.449  1.00 15.350          C  
ATOM   8441  C   THR A 511      23.937 -40.970 -19.239  1.00 15.670          C  
ATOM   8442  O   THR A 511      24.716 -40.664 -20.149  1.00 15.920          O  
ATOM   8443  CB  THR A 511      23.416 -43.390 -18.785  1.00 21.330          C  
ATOM   8444  OG1 THR A 511      24.646 -43.801 -19.393  1.00 21.330          O  
ATOM   8445  CG2 THR A 511      22.422 -44.476 -19.000  1.00 21.330          C  
ATOM   8446  H   THR A 511      23.105 -43.191 -21.251  1.00 17.930          H  
ATOM   8447  HA  THR A 511      21.951 -41.786 -19.005  1.00 18.420          H  
ATOM   8448  HB  THR A 511      23.569 -43.266 -17.736  1.00 25.590          H  
ATOM   8449  HG1 THR A 511      25.416 -43.245 -19.160  1.00 25.590          H  
ATOM   8450 1HG2 THR A 511      22.773 -45.379 -18.547  1.00 25.590          H  
ATOM   8451 2HG2 THR A 511      21.489 -44.216 -18.577  1.00 25.590          H  
ATOM   8452 3HG2 THR A 511      22.280 -44.649 -20.027  1.00 25.590          H  
ATOM   8453  N   PRO A 512      24.029 -40.392 -18.011  1.00 15.810          N  
ATOM   8454  CA  PRO A 512      25.045 -39.433 -17.566  1.00 16.210          C  
ATOM   8455  C   PRO A 512      26.487 -39.970 -17.603  1.00 16.410          C  
ATOM   8456  O   PRO A 512      27.449 -39.199 -17.614  1.00 17.010          O  
ATOM   8457  CB  PRO A 512      24.578 -39.077 -16.141  1.00 24.320          C  
ATOM   8458  CG  PRO A 512      23.653 -40.202 -15.713  1.00 24.320          C  
ATOM   8459  CD  PRO A 512      22.947 -40.604 -16.977  1.00 24.320          C  
ATOM   8460  HA  PRO A 512      24.968 -38.540 -18.209  1.00 19.450          H  
ATOM   8461 1HB  PRO A 512      25.457 -38.984 -15.480  1.00 29.180          H  
ATOM   8462 2HB  PRO A 512      24.079 -38.094 -16.145  1.00 29.180          H  
ATOM   8463 1HG  PRO A 512      24.211 -41.021 -15.257  1.00 29.180          H  
ATOM   8464 2HG  PRO A 512      22.949 -39.840 -14.937  1.00 29.180          H  
ATOM   8465 1HD  PRO A 512      22.597 -41.614 -16.852  1.00 29.180          H  
ATOM   8466 2HD  PRO A 512      22.107 -39.914 -17.174  1.00 29.180          H  
ATOM   8467  N   TYR A 513      26.636 -41.288 -17.622  1.00 16.000          N  
ATOM   8468  CA  TYR A 513      27.947 -41.924 -17.684  1.00 16.240          C  
ATOM   8469  C   TYR A 513      28.085 -42.667 -19.005  1.00 16.440          C  
ATOM   8470  O   TYR A 513      27.094 -43.164 -19.547  1.00 16.160          O  
ATOM   8471  CB  TYR A 513      28.119 -42.894 -16.543  1.00 22.640          C  
ATOM   8472  CG  TYR A 513      28.160 -42.288 -15.189  1.00 22.640          C  
ATOM   8473  CD1 TYR A 513      26.983 -42.057 -14.518  1.00 22.640          C  
ATOM   8474  CD2 TYR A 513      29.366 -41.985 -14.600  1.00 22.640          C  
ATOM   8475  CE1 TYR A 513      26.996 -41.519 -13.262  1.00 22.640          C  
ATOM   8476  CE2 TYR A 513      29.391 -41.444 -13.335  1.00 22.640          C  
ATOM   8477  CZ  TYR A 513      28.211 -41.211 -12.665  1.00 22.640          C  
ATOM   8478  OH  TYR A 513      28.237 -40.673 -11.399  1.00 22.640          O  
ATOM   8479  H   TYR A 513      25.821 -41.870 -17.603  1.00 19.200          H  
ATOM   8480  HA  TYR A 513      28.724 -41.161 -17.640  1.00 19.490          H  
ATOM   8481 1HB  TYR A 513      27.288 -43.543 -16.576  1.00 27.170          H  
ATOM   8482 2HB  TYR A 513      29.018 -43.497 -16.690  1.00 27.170          H  
ATOM   8483  HD1 TYR A 513      26.049 -42.301 -14.989  1.00 27.170          H  
ATOM   8484  HD2 TYR A 513      30.297 -42.176 -15.131  1.00 27.170          H  
ATOM   8485  HE1 TYR A 513      26.059 -41.338 -12.737  1.00 27.170          H  
ATOM   8486  HE2 TYR A 513      30.344 -41.203 -12.863  1.00 27.170          H  
ATOM   8487  HH  TYR A 513      27.339 -40.582 -11.070  1.00 27.170          H  
ATOM   8488  N   ASP A 514      29.316 -42.742 -19.495  1.00 17.020          N  
ATOM   8489  CA  ASP A 514      29.689 -43.402 -20.746  1.00 17.360          C  
ATOM   8490  C   ASP A 514      29.719 -44.935 -20.645  1.00 17.660          C  
ATOM   8491  O   ASP A 514      29.914 -45.466 -19.553  1.00 17.930          O  
ATOM   8492  CB  ASP A 514      31.073 -42.904 -21.122  1.00 24.170          C  
ATOM   8493  CG  ASP A 514      31.133 -41.390 -21.443  1.00 24.170          C  
ATOM   8494  OD1 ASP A 514      30.116 -40.764 -21.672  1.00 24.170          O  
ATOM   8495  OD2 ASP A 514      32.223 -40.870 -21.441  1.00 24.170          O  
ATOM   8496  H   ASP A 514      30.052 -42.291 -18.969  1.00 20.420          H  
ATOM   8497  HA  ASP A 514      28.967 -43.119 -21.514  1.00 20.830          H  
ATOM   8498 1HB  ASP A 514      31.733 -43.095 -20.288  1.00 29.000          H  
ATOM   8499 2HB  ASP A 514      31.449 -43.471 -21.977  1.00 29.000          H  
ATOM   8500  N   SER A 515      29.563 -45.628 -21.789  1.00 17.660          N  
ATOM   8501  CA  SER A 515      29.687 -47.095 -21.893  1.00 18.050          C  
ATOM   8502  C   SER A 515      31.116 -47.517 -21.610  1.00 18.260          C  
ATOM   8503  O   SER A 515      32.042 -46.729 -21.838  1.00 18.140          O  
ATOM   8504  CB  SER A 515      29.374 -47.595 -23.304  1.00 25.110          C  
ATOM   8505  OG  SER A 515      28.066 -47.339 -23.694  1.00 25.110          O  
ATOM   8506  H   SER A 515      29.359 -45.119 -22.638  1.00 21.190          H  
ATOM   8507  HA  SER A 515      29.026 -47.562 -21.161  1.00 21.660          H  
ATOM   8508 1HB  SER A 515      30.056 -47.126 -24.006  1.00 30.140          H  
ATOM   8509 2HB  SER A 515      29.560 -48.670 -23.346  1.00 30.140          H  
ATOM   8510  HG  SER A 515      27.983 -47.684 -24.590  1.00 30.140          H  
ATOM   8511  N   ILE A 516      31.324 -48.771 -21.167  1.00 18.650          N  
ATOM   8512  CA  ILE A 516      32.684 -49.247 -20.939  1.00 18.960          C  
ATOM   8513  C   ILE A 516      33.049 -50.503 -21.745  1.00 19.490          C  
ATOM   8514  O   ILE A 516      32.816 -51.620 -21.276  1.00 19.880          O  
ATOM   8515  CB  ILE A 516      32.843 -49.579 -19.442  1.00 26.420          C  
ATOM   8516  CG1 ILE A 516      32.547 -48.321 -18.589  1.00 26.420          C  
ATOM   8517  CG2 ILE A 516      34.246 -50.117 -19.143  1.00 26.420          C  
ATOM   8518  CD1 ILE A 516      31.098 -48.160 -18.084  1.00 26.420          C  
ATOM   8519  H   ILE A 516      30.538 -49.400 -20.954  1.00 22.380          H  
ATOM   8520  HA  ILE A 516      33.383 -48.452 -21.183  1.00 22.750          H  
ATOM   8521  HB  ILE A 516      32.112 -50.334 -19.170  1.00 31.700          H  
ATOM   8522 1HG1 ILE A 516      33.174 -48.340 -17.731  1.00 31.700          H  
ATOM   8523 2HG1 ILE A 516      32.791 -47.460 -19.180  1.00 31.700          H  
ATOM   8524 1HG2 ILE A 516      34.312 -50.353 -18.094  1.00 31.700          H  
ATOM   8525 2HG2 ILE A 516      34.470 -51.020 -19.701  1.00 31.700          H  
ATOM   8526 3HG2 ILE A 516      34.976 -49.361 -19.399  1.00 31.700          H  
ATOM   8527 1HD1 ILE A 516      31.023 -47.244 -17.497  1.00 31.700          H  
ATOM   8528 2HD1 ILE A 516      30.388 -48.098 -18.886  1.00 31.700          H  
ATOM   8529 3HD1 ILE A 516      30.837 -48.982 -17.484  1.00 31.700          H  
ATOM   8530  N   PRO A 517      33.598 -50.350 -22.966  1.00 19.580          N  
ATOM   8531  CA  PRO A 517      34.145 -51.389 -23.813  1.00 20.140          C  
ATOM   8532  C   PRO A 517      35.282 -52.161 -23.170  1.00 20.840          C  
ATOM   8533  O   PRO A 517      35.285 -53.391 -23.156  1.00 21.380          O  
ATOM   8534  CB  PRO A 517      34.666 -50.603 -25.020  1.00 30.210          C  
ATOM   8535  CG  PRO A 517      33.798 -49.417 -25.088  1.00 30.210          C  
ATOM   8536  CD  PRO A 517      33.549 -49.041 -23.646  1.00 30.210          C  
ATOM   8537  HA  PRO A 517      33.349 -52.070 -24.137  1.00 24.170          H  
ATOM   8538 1HB  PRO A 517      35.734 -50.350 -24.890  1.00 36.250          H  
ATOM   8539 2HB  PRO A 517      34.607 -51.221 -25.917  1.00 36.250          H  
ATOM   8540 1HG  PRO A 517      34.322 -48.632 -25.654  1.00 36.250          H  
ATOM   8541 2HG  PRO A 517      32.873 -49.646 -25.636  1.00 36.250          H  
ATOM   8542 1HD  PRO A 517      34.325 -48.358 -23.285  1.00 36.250          H  
ATOM   8543 2HD  PRO A 517      32.561 -48.612 -23.589  1.00 36.250          H  
ATOM   8544  N   ASP A 518      36.313 -51.402 -22.753  1.00 20.890          N  
ATOM   8545  CA  ASP A 518      37.553 -52.020 -22.311  1.00 21.610          C  
ATOM   8546  C   ASP A 518      37.864 -51.755 -20.840  1.00 21.660          C  
ATOM   8547  O   ASP A 518      37.132 -51.020 -20.172  1.00 21.280          O  
ATOM   8548  CB  ASP A 518      38.684 -51.563 -23.246  1.00 29.970          C  
ATOM   8549  CG  ASP A 518      38.447 -51.931 -24.724  1.00 29.970          C  
ATOM   8550  OD1 ASP A 518      38.042 -53.035 -25.012  1.00 29.970          O  
ATOM   8551  OD2 ASP A 518      38.678 -51.092 -25.559  1.00 29.970          O  
ATOM   8552  H   ASP A 518      36.219 -50.380 -22.700  1.00 25.070          H  
ATOM   8553  HA  ASP A 518      37.443 -53.094 -22.412  1.00 25.930          H  
ATOM   8554 1HB  ASP A 518      38.797 -50.500 -23.206  1.00 35.960          H  
ATOM   8555 2HB  ASP A 518      39.623 -52.012 -22.935  1.00 35.960          H  
ATOM   8556  N   TYR A 519      38.942 -52.375 -20.334  1.00 22.200          N  
ATOM   8557  CA  TYR A 519      39.386 -52.215 -18.940  1.00 22.430          C  
ATOM   8558  C   TYR A 519      40.906 -52.166 -18.801  1.00 22.860          C  
ATOM   8559  O   TYR A 519      41.629 -52.656 -19.676  1.00 23.300          O  
ATOM   8560  CB  TYR A 519      38.893 -53.367 -18.086  1.00 31.310          C  
ATOM   8561  CG  TYR A 519      37.460 -53.574 -18.110  1.00 31.310          C  
ATOM   8562  CD1 TYR A 519      36.944 -54.497 -18.976  1.00 31.310          C  
ATOM   8563  CD2 TYR A 519      36.654 -52.848 -17.307  1.00 31.310          C  
ATOM   8564  CE1 TYR A 519      35.620 -54.703 -19.029  1.00 31.310          C  
ATOM   8565  CE2 TYR A 519      35.314 -53.042 -17.357  1.00 31.310          C  
ATOM   8566  CZ  TYR A 519      34.796 -53.971 -18.211  1.00 31.310          C  
ATOM   8567  OH  TYR A 519      33.463 -54.168 -18.264  1.00 31.310          O  
ATOM   8568  H   TYR A 519      39.490 -52.967 -20.941  1.00 26.640          H  
ATOM   8569  HA  TYR A 519      38.992 -51.276 -18.550  1.00 26.920          H  
ATOM   8570 1HB  TYR A 519      39.355 -54.270 -18.435  1.00 37.570          H  
ATOM   8571 2HB  TYR A 519      39.199 -53.209 -17.049  1.00 37.570          H  
ATOM   8572  HD1 TYR A 519      37.604 -55.057 -19.620  1.00 37.570          H  
ATOM   8573  HD2 TYR A 519      37.079 -52.118 -16.642  1.00 37.570          H  
ATOM   8574  HE1 TYR A 519      35.220 -55.436 -19.717  1.00 37.570          H  
ATOM   8575  HE2 TYR A 519      34.659 -52.455 -16.715  1.00 37.570          H  
ATOM   8576  HH  TYR A 519      33.017 -53.444 -17.804  1.00 37.570          H  
ATOM   8577  N   TYR A 520      41.384 -51.641 -17.668  1.00 22.820          N  
ATOM   8578  CA  TYR A 520      42.814 -51.676 -17.333  1.00 23.300          C  
ATOM   8579  C   TYR A 520      43.030 -51.752 -15.825  1.00 23.470          C  
ATOM   8580  O   TYR A 520      42.121 -51.493 -15.034  1.00 23.140          O  
ATOM   8581  CB  TYR A 520      43.554 -50.448 -17.865  1.00 32.430          C  
ATOM   8582  CG  TYR A 520      43.141 -49.148 -17.209  1.00 32.430          C  
ATOM   8583  CD1 TYR A 520      43.834 -48.610 -16.129  1.00 32.430          C  
ATOM   8584  CD2 TYR A 520      42.063 -48.512 -17.695  1.00 32.430          C  
ATOM   8585  CE1 TYR A 520      43.396 -47.418 -15.582  1.00 32.430          C  
ATOM   8586  CE2 TYR A 520      41.624 -47.342 -17.173  1.00 32.430          C  
ATOM   8587  CZ  TYR A 520      42.277 -46.787 -16.119  1.00 32.430          C  
ATOM   8588  OH  TYR A 520      41.825 -45.599 -15.586  1.00 32.430          O  
ATOM   8589  H   TYR A 520      40.731 -51.201 -17.010  1.00 27.380          H  
ATOM   8590  HA  TYR A 520      43.251 -52.572 -17.774  1.00 27.960          H  
ATOM   8591 1HB  TYR A 520      44.627 -50.577 -17.714  1.00 38.910          H  
ATOM   8592 2HB  TYR A 520      43.386 -50.363 -18.933  1.00 38.910          H  
ATOM   8593  HD1 TYR A 520      44.711 -49.114 -15.717  1.00 38.910          H  
ATOM   8594  HD2 TYR A 520      41.567 -48.952 -18.496  1.00 38.910          H  
ATOM   8595  HE1 TYR A 520      43.914 -46.969 -14.737  1.00 38.910          H  
ATOM   8596  HE2 TYR A 520      40.751 -46.852 -17.590  1.00 38.910          H  
ATOM   8597  HH  TYR A 520      42.150 -45.503 -14.661  1.00 38.910          H  
ATOM   8598  N   GLU A 521      44.253 -52.078 -15.420  1.00 24.070          N  
ATOM   8599  CA  GLU A 521      44.571 -52.124 -14.000  1.00 24.360          C  
ATOM   8600  C   GLU A 521      45.896 -51.451 -13.703  1.00 24.480          C  
ATOM   8601  O   GLU A 521      46.895 -51.690 -14.387  1.00 24.820          O  
ATOM   8602  CB  GLU A 521      44.632 -53.577 -13.520  1.00 33.990          C  
ATOM   8603  CG  GLU A 521      44.927 -53.758 -12.031  1.00 33.990          C  
ATOM   8604  CD  GLU A 521      44.976 -55.191 -11.624  1.00 33.990          C  
ATOM   8605  OE1 GLU A 521      44.720 -56.034 -12.450  1.00 33.990          O  
ATOM   8606  OE2 GLU A 521      45.289 -55.450 -10.487  1.00 33.990          O  
ATOM   8607  H   GLU A 521      44.970 -52.293 -16.100  1.00 28.880          H  
ATOM   8608  HA  GLU A 521      43.798 -51.593 -13.447  1.00 29.230          H  
ATOM   8609 1HB  GLU A 521      43.680 -54.043 -13.716  1.00 40.790          H  
ATOM   8610 2HB  GLU A 521      45.388 -54.118 -14.085  1.00 40.790          H  
ATOM   8611 1HG  GLU A 521      45.883 -53.300 -11.786  1.00 40.790          H  
ATOM   8612 2HG  GLU A 521      44.159 -53.254 -11.458  1.00 40.790          H  
ATOM   8613  N   GLU A 522      45.889 -50.605 -12.676  1.00 24.260          N  
ATOM   8614  CA  GLU A 522      47.104 -49.939 -12.223  1.00 24.440          C  
ATOM   8615  C   GLU A 522      46.986 -49.502 -10.771  1.00 24.850          C  
ATOM   8616  O   GLU A 522      45.896 -49.230 -10.273  1.00 24.800          O  
ATOM   8617  CB  GLU A 522      47.450 -48.725 -13.100  1.00 34.140          C  
ATOM   8618  CG  GLU A 522      46.447 -47.576 -13.077  1.00 34.140          C  
ATOM   8619  CD  GLU A 522      46.877 -46.425 -13.978  1.00 34.140          C  
ATOM   8620  OE1 GLU A 522      47.931 -46.532 -14.560  1.00 34.140          O  
ATOM   8621  OE2 GLU A 522      46.164 -45.451 -14.086  1.00 34.140          O  
ATOM   8622  H   GLU A 522      45.007 -50.473 -12.167  1.00 29.110          H  
ATOM   8623  HA  GLU A 522      47.927 -50.648 -12.294  1.00 29.330          H  
ATOM   8624 1HB  GLU A 522      48.414 -48.323 -12.793  1.00 40.970          H  
ATOM   8625 2HB  GLU A 522      47.550 -49.048 -14.137  1.00 40.970          H  
ATOM   8626 1HG  GLU A 522      45.480 -47.952 -13.393  1.00 40.970          H  
ATOM   8627 2HG  GLU A 522      46.344 -47.209 -12.057  1.00 40.970          H  
ATOM   8628  N   LYS A 523      48.121 -49.404 -10.090  1.00 25.320          N  
ATOM   8629  CA  LYS A 523      48.177 -48.892  -8.720  1.00 25.770          C  
ATOM   8630  C   LYS A 523      47.259 -49.654  -7.751  1.00 26.130          C  
ATOM   8631  O   LYS A 523      46.696 -49.062  -6.831  1.00 26.300          O  
ATOM   8632  CB  LYS A 523      47.793 -47.407  -8.705  1.00 35.900          C  
ATOM   8633  CG  LYS A 523      48.655 -46.518  -9.587  1.00 35.900          C  
ATOM   8634  CD  LYS A 523      48.220 -45.063  -9.488  1.00 35.900          C  
ATOM   8635  CE  LYS A 523      49.023 -44.177 -10.432  1.00 35.900          C  
ATOM   8636  NZ  LYS A 523      48.583 -42.750 -10.370  1.00 35.900          N  
ATOM   8637  H   LYS A 523      48.983 -49.663 -10.549  1.00 30.380          H  
ATOM   8638  HA  LYS A 523      49.201 -48.995  -8.358  1.00 30.920          H  
ATOM   8639 1HB  LYS A 523      46.753 -47.283  -9.004  1.00 43.080          H  
ATOM   8640 2HB  LYS A 523      47.878 -47.030  -7.687  1.00 43.080          H  
ATOM   8641 1HG  LYS A 523      49.696 -46.609  -9.286  1.00 43.080          H  
ATOM   8642 2HG  LYS A 523      48.563 -46.838 -10.624  1.00 43.080          H  
ATOM   8643 1HD  LYS A 523      47.163 -44.988  -9.751  1.00 43.080          H  
ATOM   8644 2HD  LYS A 523      48.350 -44.712  -8.465  1.00 43.080          H  
ATOM   8645 1HE  LYS A 523      50.076 -44.236 -10.167  1.00 43.080          H  
ATOM   8646 2HE  LYS A 523      48.894 -44.543 -11.454  1.00 43.080          H  
ATOM   8647 1HZ  LYS A 523      49.136 -42.199 -11.012  1.00 43.080          H  
ATOM   8648 2HZ  LYS A 523      47.606 -42.684 -10.629  1.00 43.080          H  
ATOM   8649 3HZ  LYS A 523      48.706 -42.395  -9.432  1.00 43.080          H  
ATOM   8650  N   GLY A 524      47.119 -50.968  -7.943  1.00 26.330          N  
ATOM   8651  CA  GLY A 524      46.301 -51.804  -7.068  1.00 26.820          C  
ATOM   8652  C   GLY A 524      44.792 -51.825  -7.366  1.00 26.330          C  
ATOM   8653  O   GLY A 524      44.046 -52.524  -6.665  1.00 26.710          O  
ATOM   8654  H   GLY A 524      47.610 -51.412  -8.707  1.00 31.600          H  
ATOM   8655 1HA  GLY A 524      46.679 -52.826  -7.117  1.00 32.180          H  
ATOM   8656 2HA  GLY A 524      46.452 -51.477  -6.041  1.00 32.180          H  
ATOM   8657  N   ARG A 525      44.327 -51.103  -8.397  1.00 25.550          N  
ATOM   8658  CA  ARG A 525      42.893 -51.077  -8.696  1.00 25.100          C  
ATOM   8659  C   ARG A 525      42.528 -51.231 -10.172  1.00 24.480          C  
ATOM   8660  O   ARG A 525      43.226 -50.772 -11.084  1.00 24.120          O  
ATOM   8661  CB  ARG A 525      42.256 -49.783  -8.197  1.00 35.320          C  
ATOM   8662  CG  ARG A 525      42.277 -49.562  -6.677  1.00 35.320          C  
ATOM   8663  CD  ARG A 525      41.367 -50.502  -5.951  1.00 35.320          C  
ATOM   8664  NE  ARG A 525      41.327 -50.231  -4.527  1.00 35.320          N  
ATOM   8665  CZ  ARG A 525      42.186 -50.730  -3.605  1.00 35.320          C  
ATOM   8666  NH1 ARG A 525      43.186 -51.533  -3.947  1.00 35.320          N  
ATOM   8667  NH2 ARG A 525      42.018 -50.406  -2.330  1.00 35.320          N  
ATOM   8668  H   ARG A 525      44.969 -50.525  -8.948  1.00 30.660          H  
ATOM   8669  HA  ARG A 525      42.432 -51.912  -8.178  1.00 30.120          H  
ATOM   8670 1HB  ARG A 525      42.771 -48.937  -8.655  1.00 42.380          H  
ATOM   8671 2HB  ARG A 525      41.216 -49.742  -8.529  1.00 42.380          H  
ATOM   8672 1HG  ARG A 525      43.289 -49.684  -6.299  1.00 42.380          H  
ATOM   8673 2HG  ARG A 525      41.944 -48.548  -6.465  1.00 42.380          H  
ATOM   8674 1HD  ARG A 525      40.356 -50.389  -6.344  1.00 42.380          H  
ATOM   8675 2HD  ARG A 525      41.685 -51.526  -6.088  1.00 42.380          H  
ATOM   8676  HE  ARG A 525      40.586 -49.628  -4.195  1.00 42.380          H  
ATOM   8677 1HH1 ARG A 525      43.356 -51.811  -4.931  1.00 42.380          H  
ATOM   8678 2HH1 ARG A 525      43.806 -51.889  -3.237  1.00 42.380          H  
ATOM   8679 1HH2 ARG A 525      41.258 -49.796  -2.059  1.00 42.380          H  
ATOM   8680 2HH2 ARG A 525      42.646 -50.767  -1.627  1.00 42.380          H  
ATOM   8681  N   ILE A 526      41.389 -51.877 -10.389  1.00 24.410          N  
ATOM   8682  CA  ILE A 526      40.840 -52.073 -11.719  1.00 23.900          C  
ATOM   8683  C   ILE A 526      39.919 -50.913 -12.054  1.00 23.010          C  
ATOM   8684  O   ILE A 526      39.050 -50.550 -11.257  1.00 22.430          O  
ATOM   8685  CB  ILE A 526      40.119 -53.422 -11.807  1.00 33.660          C  
ATOM   8686  CG1 ILE A 526      41.175 -54.544 -11.524  1.00 33.660          C  
ATOM   8687  CG2 ILE A 526      39.465 -53.578 -13.194  1.00 33.660          C  
ATOM   8688  CD1 ILE A 526      40.624 -55.899 -11.299  1.00 33.660          C  
ATOM   8689  H   ILE A 526      40.874 -52.230  -9.593  1.00 29.290          H  
ATOM   8690  HA  ILE A 526      41.653 -52.076 -12.443  1.00 28.680          H  
ATOM   8691  HB  ILE A 526      39.348 -53.479 -11.039  1.00 40.400          H  
ATOM   8692 1HG1 ILE A 526      41.862 -54.597 -12.360  1.00 40.400          H  
ATOM   8693 2HG1 ILE A 526      41.740 -54.274 -10.634  1.00 40.400          H  
ATOM   8694 1HG2 ILE A 526      38.950 -54.517 -13.250  1.00 40.400          H  
ATOM   8695 2HG2 ILE A 526      38.753 -52.790 -13.351  1.00 40.400          H  
ATOM   8696 3HG2 ILE A 526      40.235 -53.525 -13.970  1.00 40.400          H  
ATOM   8697 1HD1 ILE A 526      41.442 -56.594 -11.095  1.00 40.400          H  
ATOM   8698 2HD1 ILE A 526      39.958 -55.863 -10.463  1.00 40.400          H  
ATOM   8699 3HD1 ILE A 526      40.106 -56.229 -12.132  1.00 40.400          H  
ATOM   8700  N   GLU A 527      40.162 -50.311 -13.211  1.00 22.980          N  
ATOM   8701  CA  GLU A 527      39.414 -49.160 -13.682  1.00 22.210          C  
ATOM   8702  C   GLU A 527      38.920 -49.379 -15.133  1.00 21.790          C  
ATOM   8703  O   GLU A 527      39.519 -50.159 -15.879  1.00 21.810          O  
ATOM   8704  CB  GLU A 527      40.302 -47.915 -13.551  1.00 31.400          C  
ATOM   8705  CG  GLU A 527      40.638 -47.510 -12.098  1.00 31.400          C  
ATOM   8706  CD  GLU A 527      41.507 -46.241 -11.947  1.00 31.400          C  
ATOM   8707  OE1 GLU A 527      41.949 -45.679 -12.930  1.00 31.400          O  
ATOM   8708  OE2 GLU A 527      41.699 -45.830 -10.823  1.00 31.400          O  
ATOM   8709  H   GLU A 527      40.910 -50.694 -13.798  1.00 27.580          H  
ATOM   8710  HA  GLU A 527      38.566 -49.045 -13.016  1.00 26.650          H  
ATOM   8711 1HB  GLU A 527      41.242 -48.157 -13.997  1.00 37.680          H  
ATOM   8712 2HB  GLU A 527      39.886 -47.068 -14.089  1.00 37.680          H  
ATOM   8713 1HG  GLU A 527      39.706 -47.366 -11.555  1.00 37.680          H  
ATOM   8714 2HG  GLU A 527      41.168 -48.339 -11.626  1.00 37.680          H  
ATOM   8715  N   PRO A 528      37.768 -48.795 -15.517  1.00 21.480          N  
ATOM   8716  CA  PRO A 528      37.145 -48.849 -16.836  1.00 21.050          C  
ATOM   8717  C   PRO A 528      37.782 -47.972 -17.902  1.00 20.420          C  
ATOM   8718  O   PRO A 528      38.303 -46.902 -17.590  1.00 19.880          O  
ATOM   8719  CB  PRO A 528      35.751 -48.306 -16.533  1.00 31.580          C  
ATOM   8720  CG  PRO A 528      35.947 -47.356 -15.390  1.00 31.580          C  
ATOM   8721  CD  PRO A 528      36.995 -47.991 -14.537  1.00 31.580          C  
ATOM   8722  HA  PRO A 528      37.089 -49.889 -17.184  1.00 25.260          H  
ATOM   8723 1HB  PRO A 528      35.359 -47.810 -17.428  1.00 37.890          H  
ATOM   8724 2HB  PRO A 528      35.079 -49.129 -16.279  1.00 37.890          H  
ATOM   8725 1HG  PRO A 528      36.265 -46.373 -15.774  1.00 37.890          H  
ATOM   8726 2HG  PRO A 528      35.013 -47.193 -14.859  1.00 37.890          H  
ATOM   8727 1HD  PRO A 528      37.600 -47.199 -14.087  1.00 37.890          H  
ATOM   8728 2HD  PRO A 528      36.508 -48.637 -13.785  1.00 37.890          H  
ATOM   8729  N   ILE A 529      37.603 -48.358 -19.164  1.00 20.580          N  
ATOM   8730  CA  ILE A 529      37.929 -47.511 -20.304  1.00 20.040          C  
ATOM   8731  C   ILE A 529      36.633 -47.129 -20.992  1.00 19.560          C  
ATOM   8732  O   ILE A 529      35.970 -47.978 -21.609  1.00 19.460          O  
ATOM   8733  CB  ILE A 529      38.849 -48.209 -21.301  1.00 28.270          C  
ATOM   8734  CG1 ILE A 529      40.116 -48.594 -20.591  1.00 28.270          C  
ATOM   8735  CG2 ILE A 529      39.113 -47.308 -22.514  1.00 28.270          C  
ATOM   8736  CD1 ILE A 529      41.083 -49.483 -21.339  1.00 28.270          C  
ATOM   8737  H   ILE A 529      37.202 -49.279 -19.361  1.00 24.700          H  
ATOM   8738  HA  ILE A 529      38.413 -46.601 -19.950  1.00 24.050          H  
ATOM   8739  HB  ILE A 529      38.372 -49.099 -21.618  1.00 33.930          H  
ATOM   8740 1HG1 ILE A 529      40.632 -47.682 -20.307  1.00 33.930          H  
ATOM   8741 2HG1 ILE A 529      39.827 -49.124 -19.697  1.00 33.930          H  
ATOM   8742 1HG2 ILE A 529      39.746 -47.816 -23.228  1.00 33.930          H  
ATOM   8743 2HG2 ILE A 529      38.170 -47.059 -23.007  1.00 33.930          H  
ATOM   8744 3HG2 ILE A 529      39.600 -46.387 -22.188  1.00 33.930          H  
ATOM   8745 1HD1 ILE A 529      41.939 -49.696 -20.708  1.00 33.930          H  
ATOM   8746 2HD1 ILE A 529      40.610 -50.406 -21.589  1.00 33.930          H  
ATOM   8747 3HD1 ILE A 529      41.430 -48.996 -22.243  1.00 33.930          H  
ATOM   8748  N   ILE A 530      36.306 -45.849 -20.920  1.00 19.350          N  
ATOM   8749  CA  ILE A 530      35.044 -45.296 -21.391  1.00 18.990          C  
ATOM   8750  C   ILE A 530      34.986 -44.862 -22.846  1.00 18.720          C  
ATOM   8751  O   ILE A 530      35.935 -44.280 -23.381  1.00 18.630          O  
ATOM   8752  CB  ILE A 530      34.607 -44.115 -20.514  1.00 26.730          C  
ATOM   8753  CG1 ILE A 530      35.725 -43.015 -20.466  1.00 26.730          C  
ATOM   8754  CG2 ILE A 530      34.191 -44.635 -19.132  1.00 26.730          C  
ATOM   8755  CD1 ILE A 530      35.286 -41.703 -19.840  1.00 26.730          C  
ATOM   8756  H   ILE A 530      36.965 -45.242 -20.451  1.00 23.220          H  
ATOM   8757  HA  ILE A 530      34.295 -46.076 -21.266  1.00 22.790          H  
ATOM   8758  HB  ILE A 530      33.770 -43.645 -20.987  1.00 32.080          H  
ATOM   8759 1HG1 ILE A 530      36.568 -43.385 -19.899  1.00 32.080          H  
ATOM   8760 2HG1 ILE A 530      36.053 -42.789 -21.475  1.00 32.080          H  
ATOM   8761 1HG2 ILE A 530      33.834 -43.824 -18.509  1.00 32.080          H  
ATOM   8762 2HG2 ILE A 530      33.389 -45.347 -19.265  1.00 32.080          H  
ATOM   8763 3HG2 ILE A 530      35.037 -45.123 -18.649  1.00 32.080          H  
ATOM   8764 1HD1 ILE A 530      36.118 -41.001 -19.860  1.00 32.080          H  
ATOM   8765 2HD1 ILE A 530      34.451 -41.290 -20.418  1.00 32.080          H  
ATOM   8766 3HD1 ILE A 530      34.975 -41.854 -18.815  1.00 32.080          H  
ATOM   8767  N   ASN A 531      33.853 -45.165 -23.471  1.00 18.650          N  
ATOM   8768  CA  ASN A 531      33.568 -44.778 -24.843  1.00 18.450          C  
ATOM   8769  C   ASN A 531      32.890 -43.415 -24.810  1.00 17.630          C  
ATOM   8770  O   ASN A 531      31.677 -43.309 -24.579  1.00 17.260          O  
ATOM   8771  CB  ASN A 531      32.677 -45.796 -25.528  1.00 25.910          C  
ATOM   8772  CG  ASN A 531      32.493 -45.541 -26.996  1.00 25.910          C  
ATOM   8773  OD1 ASN A 531      32.923 -44.506 -27.516  1.00 25.910          O  
ATOM   8774  ND2 ASN A 531      31.867 -46.469 -27.683  1.00 25.910          N  
ATOM   8775  H   ASN A 531      33.148 -45.678 -22.933  1.00 22.380          H  
ATOM   8776  HA  ASN A 531      34.505 -44.681 -25.392  1.00 22.140          H  
ATOM   8777 1HB  ASN A 531      33.086 -46.764 -25.397  1.00 31.090          H  
ATOM   8778 2HB  ASN A 531      31.702 -45.788 -25.050  1.00 31.090          H  
ATOM   8779 1HD2 ASN A 531      31.737 -46.356 -28.668  1.00 31.090          H  
ATOM   8780 2HD2 ASN A 531      31.523 -47.291 -27.231  1.00 31.090          H  
ATOM   8781  N   HIS A 532      33.660 -42.351 -25.014  1.00 17.420          N  
ATOM   8782  CA  HIS A 532      33.118 -41.009 -24.846  1.00 16.720          C  
ATOM   8783  C   HIS A 532      32.304 -40.556 -26.060  1.00 16.330          C  
ATOM   8784  O   HIS A 532      32.747 -39.748 -26.879  1.00 16.420          O  
ATOM   8785  CB  HIS A 532      34.243 -40.025 -24.538  1.00 23.690          C  
ATOM   8786  CG  HIS A 532      33.763 -38.719 -23.997  1.00 23.690          C  
ATOM   8787  ND1 HIS A 532      33.355 -38.570 -22.681  1.00 23.690          N  
ATOM   8788  CD2 HIS A 532      33.629 -37.506 -24.576  1.00 23.690          C  
ATOM   8789  CE1 HIS A 532      33.005 -37.314 -22.478  1.00 23.690          C  
ATOM   8790  NE2 HIS A 532      33.160 -36.644 -23.611  1.00 23.690          N  
ATOM   8791  H   HIS A 532      34.637 -42.477 -25.248  1.00 20.900          H  
ATOM   8792  HA  HIS A 532      32.443 -41.000 -23.991  1.00 20.060          H  
ATOM   8793 1HB  HIS A 532      34.913 -40.470 -23.801  1.00 28.430          H  
ATOM   8794 2HB  HIS A 532      34.821 -39.834 -25.439  1.00 28.430          H  
ATOM   8795  HD1 HIS A 532      32.913 -39.345 -22.147  1.00 28.430          H  
ATOM   8796  HD2 HIS A 532      33.824 -37.150 -25.588  1.00 28.430          H  
ATOM   8797  HE1 HIS A 532      32.655 -36.993 -21.497  1.00 28.430          H  
ATOM   8798  N   ARG A 533      31.104 -41.108 -26.143  1.00 15.990          N  
ATOM   8799  CA  ARG A 533      30.140 -40.900 -27.213  1.00 15.680          C  
ATOM   8800  C   ARG A 533      29.445 -39.557 -27.100  1.00 15.210          C  
ATOM   8801  O   ARG A 533      29.542 -38.877 -26.089  1.00 15.150          O  
ATOM   8802  CB  ARG A 533      29.099 -42.005 -27.217  1.00 22.080          C  
ATOM   8803  CG  ARG A 533      29.652 -43.348 -27.577  1.00 22.080          C  
ATOM   8804  CD  ARG A 533      28.632 -44.426 -27.534  1.00 22.080          C  
ATOM   8805  NE  ARG A 533      27.534 -44.190 -28.478  1.00 22.080          N  
ATOM   8806  CZ  ARG A 533      27.561 -44.454 -29.807  1.00 22.080          C  
ATOM   8807  NH1 ARG A 533      28.648 -44.933 -30.382  1.00 22.080          N  
ATOM   8808  NH2 ARG A 533      26.490 -44.224 -30.538  1.00 22.080          N  
ATOM   8809  H   ARG A 533      30.898 -41.784 -25.405  1.00 19.190          H  
ATOM   8810  HA  ARG A 533      30.674 -40.931 -28.162  1.00 18.820          H  
ATOM   8811 1HB  ARG A 533      28.657 -42.084 -26.225  1.00 26.490          H  
ATOM   8812 2HB  ARG A 533      28.302 -41.761 -27.914  1.00 26.490          H  
ATOM   8813 1HG  ARG A 533      30.100 -43.306 -28.565  1.00 26.490          H  
ATOM   8814 2HG  ARG A 533      30.416 -43.597 -26.855  1.00 26.490          H  
ATOM   8815 1HD  ARG A 533      29.095 -45.382 -27.767  1.00 26.490          H  
ATOM   8816 2HD  ARG A 533      28.212 -44.472 -26.528  1.00 26.490          H  
ATOM   8817  HE  ARG A 533      26.665 -43.823 -28.098  1.00 26.490          H  
ATOM   8818 1HH1 ARG A 533      29.474 -45.113 -29.837  1.00 26.490          H  
ATOM   8819 2HH1 ARG A 533      28.651 -45.122 -31.376  1.00 26.490          H  
ATOM   8820 1HH2 ARG A 533      25.609 -43.884 -30.100  1.00 26.490          H  
ATOM   8821 2HH2 ARG A 533      26.514 -44.410 -31.535  1.00 26.490          H  
ATOM   8822  N   ASP A 534      28.728 -39.172 -28.147  1.00 15.070          N  
ATOM   8823  CA  ASP A 534      27.988 -37.916 -28.147  1.00 14.730          C  
ATOM   8824  C   ASP A 534      27.084 -37.833 -26.904  1.00 14.190          C  
ATOM   8825  O   ASP A 534      26.346 -38.772 -26.595  1.00 14.350          O  
ATOM   8826  CB  ASP A 534      27.169 -37.810 -29.437  1.00 20.760          C  
ATOM   8827  CG  ASP A 534      26.554 -36.453 -29.660  1.00 20.760          C  
ATOM   8828  OD1 ASP A 534      25.977 -35.920 -28.747  1.00 20.760          O  
ATOM   8829  OD2 ASP A 534      26.681 -35.926 -30.762  1.00 20.760          O  
ATOM   8830  H   ASP A 534      28.693 -39.761 -28.964  1.00 18.080          H  
ATOM   8831  HA  ASP A 534      28.702 -37.093 -28.110  1.00 17.680          H  
ATOM   8832 1HB  ASP A 534      27.808 -38.041 -30.289  1.00 24.910          H  
ATOM   8833 2HB  ASP A 534      26.367 -38.553 -29.416  1.00 24.910          H  
ATOM   8834  N   ARG A 535      27.201 -36.721 -26.161  1.00 13.690          N  
ATOM   8835  CA  ARG A 535      26.463 -36.478 -24.920  1.00 13.130          C  
ATOM   8836  C   ARG A 535      25.411 -35.372 -25.053  1.00 12.980          C  
ATOM   8837  O   ARG A 535      24.968 -34.812 -24.046  1.00 13.160          O  
ATOM   8838  CB  ARG A 535      27.427 -36.104 -23.795  1.00 18.610          C  
ATOM   8839  CG  ARG A 535      28.394 -37.209 -23.378  1.00 18.610          C  
ATOM   8840  CD  ARG A 535      29.378 -36.757 -22.362  1.00 18.610          C  
ATOM   8841  NE  ARG A 535      28.748 -36.365 -21.114  1.00 18.610          N  
ATOM   8842  CZ  ARG A 535      28.419 -37.192 -20.094  1.00 18.610          C  
ATOM   8843  NH1 ARG A 535      28.655 -38.491 -20.108  1.00 18.610          N  
ATOM   8844  NH2 ARG A 535      27.836 -36.698 -19.018  1.00 18.610          N  
ATOM   8845  H   ARG A 535      27.816 -35.993 -26.496  1.00 16.430          H  
ATOM   8846  HA  ARG A 535      25.956 -37.401 -24.643  1.00 15.760          H  
ATOM   8847 1HB  ARG A 535      28.019 -35.245 -24.100  1.00 22.330          H  
ATOM   8848 2HB  ARG A 535      26.860 -35.816 -22.912  1.00 22.330          H  
ATOM   8849 1HG  ARG A 535      27.839 -38.062 -22.986  1.00 22.330          H  
ATOM   8850 2HG  ARG A 535      28.958 -37.517 -24.235  1.00 22.330          H  
ATOM   8851 1HD  ARG A 535      30.071 -37.574 -22.160  1.00 22.330          H  
ATOM   8852 2HD  ARG A 535      29.935 -35.905 -22.750  1.00 22.330          H  
ATOM   8853  HE  ARG A 535      28.527 -35.384 -20.999  1.00 22.330          H  
ATOM   8854 1HH1 ARG A 535      29.118 -38.991 -20.892  1.00 22.330          H  
ATOM   8855 2HH1 ARG A 535      28.366 -39.014 -19.273  1.00 22.330          H  
ATOM   8856 1HH2 ARG A 535      27.629 -35.713 -18.944  1.00 22.330          H  
ATOM   8857 2HH2 ARG A 535      27.595 -37.357 -18.258  1.00 22.330          H  
ATOM   8858  N   SER A 536      25.001 -35.076 -26.285  1.00 12.830          N  
ATOM   8859  CA  SER A 536      23.991 -34.052 -26.593  1.00 12.820          C  
ATOM   8860  C   SER A 536      22.704 -34.704 -27.100  1.00 12.600          C  
ATOM   8861  O   SER A 536      21.920 -34.104 -27.845  1.00 12.610          O  
ATOM   8862  CB  SER A 536      24.510 -33.066 -27.629  1.00 17.950          C  
ATOM   8863  OG  SER A 536      25.628 -32.342 -27.159  1.00 17.950          O  
ATOM   8864  H   SER A 536      25.423 -35.568 -27.084  1.00 15.400          H  
ATOM   8865  HA  SER A 536      23.760 -33.505 -25.680  1.00 15.380          H  
ATOM   8866 1HB  SER A 536      24.784 -33.610 -28.536  1.00 21.540          H  
ATOM   8867 2HB  SER A 536      23.714 -32.372 -27.895  1.00 21.540          H  
ATOM   8868  HG  SER A 536      25.814 -31.683 -27.830  1.00 21.540          H  
ATOM   8869  N   VAL A 537      22.523 -35.953 -26.705  1.00 12.550          N  
ATOM   8870  CA  VAL A 537      21.415 -36.818 -27.064  1.00 12.490          C  
ATOM   8871  C   VAL A 537      20.877 -37.530 -25.824  1.00 12.210          C  
ATOM   8872  O   VAL A 537      19.865 -38.189 -26.034  1.00 12.290          O  
ATOM   8873  CB  VAL A 537      21.878 -37.862 -28.103  1.00 17.510          C  
ATOM   8874  CG1 VAL A 537      22.242 -37.187 -29.428  1.00 17.510          C  
ATOM   8875  CG2 VAL A 537      23.125 -38.609 -27.559  1.00 17.510          C  
ATOM   8876  H   VAL A 537      23.219 -36.320 -26.074  1.00 15.060          H  
ATOM   8877  HA  VAL A 537      20.617 -36.208 -27.496  1.00 14.990          H  
ATOM   8878  HB  VAL A 537      21.065 -38.564 -28.285  1.00 21.010          H  
ATOM   8879 1HG1 VAL A 537      22.553 -37.945 -30.143  1.00 21.010          H  
ATOM   8880 2HG1 VAL A 537      21.375 -36.653 -29.815  1.00 21.010          H  
ATOM   8881 3HG1 VAL A 537      23.061 -36.484 -29.274  1.00 21.010          H  
ATOM   8882 1HG2 VAL A 537      23.452 -39.354 -28.281  1.00 21.010          H  
ATOM   8883 2HG2 VAL A 537      23.940 -37.903 -27.391  1.00 21.010          H  
ATOM   8884 3HG2 VAL A 537      22.884 -39.106 -26.624  1.00 21.010          H  
ATOM   8885  N   SER A 538      20.919 -36.726 -24.759  1.00 12.000          N  
ATOM   8886  CA  SER A 538      21.194 -37.294 -23.439  1.00 12.010          C  
ATOM   8887  C   SER A 538      20.231 -36.860 -22.326  1.00 11.840          C  
ATOM   8888  O   SER A 538      19.188 -37.495 -22.102  1.00 11.960          O  
ATOM   8889  CB  SER A 538      22.595 -36.908 -23.024  1.00 16.810          C  
ATOM   8890  OG  SER A 538      22.704 -35.508 -22.953  1.00 16.810          O  
ATOM   8891  H   SER A 538      20.165 -36.063 -24.720  1.00 14.400          H  
ATOM   8892  HA  SER A 538      21.135 -38.377 -23.518  1.00 14.410          H  
ATOM   8893 1HB  SER A 538      22.829 -37.349 -22.052  1.00 20.170          H  
ATOM   8894 2HB  SER A 538      23.313 -37.299 -23.745  1.00 20.170          H  
ATOM   8895  HG  SER A 538      23.657 -35.291 -23.065  1.00 20.170          H  
ATOM   8896  N   ASP A 539      20.599 -35.768 -21.644  1.00 11.670          N  
ATOM   8897  CA  ASP A 539      19.950 -35.297 -20.424  1.00 11.660          C  
ATOM   8898  C   ASP A 539      18.452 -35.088 -20.513  1.00 11.660          C  
ATOM   8899  O   ASP A 539      17.772 -35.286 -19.515  1.00 11.710          O  
ATOM   8900  CB  ASP A 539      20.579 -33.989 -19.945  1.00 16.330          C  
ATOM   8901  CG  ASP A 539      21.993 -34.154 -19.357  1.00 16.330          C  
ATOM   8902  OD1 ASP A 539      22.413 -35.263 -19.100  1.00 16.330          O  
ATOM   8903  OD2 ASP A 539      22.636 -33.150 -19.170  1.00 16.330          O  
ATOM   8904  H   ASP A 539      21.449 -35.298 -21.946  1.00 14.000          H  
ATOM   8905  HA  ASP A 539      20.136 -36.044 -19.655  1.00 13.990          H  
ATOM   8906 1HB  ASP A 539      20.629 -33.287 -20.776  1.00 19.590          H  
ATOM   8907 2HB  ASP A 539      19.934 -33.540 -19.182  1.00 19.590          H  
ATOM   8908  N   LEU A 540      17.906 -34.689 -21.658  1.00 11.720          N  
ATOM   8909  CA  LEU A 540      16.463 -34.498 -21.709  1.00 11.860          C  
ATOM   8910  C   LEU A 540      15.712 -35.808 -21.463  1.00 11.650          C  
ATOM   8911  O   LEU A 540      14.664 -35.808 -20.803  1.00 11.900          O  
ATOM   8912  CB  LEU A 540      16.047 -33.932 -23.071  1.00 16.550          C  
ATOM   8913  CG  LEU A 540      16.460 -32.481 -23.392  1.00 16.550          C  
ATOM   8914  CD1 LEU A 540      16.108 -32.195 -24.845  1.00 16.550          C  
ATOM   8915  CD2 LEU A 540      15.720 -31.504 -22.468  1.00 16.550          C  
ATOM   8916  H   LEU A 540      18.465 -34.513 -22.480  1.00 14.060          H  
ATOM   8917  HA  LEU A 540      16.182 -33.809 -20.916  1.00 14.230          H  
ATOM   8918 1HB  LEU A 540      16.466 -34.573 -23.844  1.00 19.860          H  
ATOM   8919 2HB  LEU A 540      14.974 -33.982 -23.149  1.00 19.860          H  
ATOM   8920  HG  LEU A 540      17.533 -32.361 -23.262  1.00 19.860          H  
ATOM   8921 1HD1 LEU A 540      16.395 -31.175 -25.096  1.00 19.860          H  
ATOM   8922 2HD1 LEU A 540      16.639 -32.887 -25.498  1.00 19.860          H  
ATOM   8923 3HD1 LEU A 540      15.029 -32.314 -24.994  1.00 19.860          H  
ATOM   8924 1HD2 LEU A 540      16.009 -30.484 -22.720  1.00 19.860          H  
ATOM   8925 2HD2 LEU A 540      14.644 -31.618 -22.605  1.00 19.860          H  
ATOM   8926 3HD2 LEU A 540      15.968 -31.686 -21.422  1.00 19.860          H  
ATOM   8927  N   ILE A 541      16.266 -36.928 -21.952  1.00 11.270          N  
ATOM   8928  CA  ILE A 541      15.648 -38.239 -21.818  1.00 11.130          C  
ATOM   8929  C   ILE A 541      15.618 -38.567 -20.342  1.00 11.130          C  
ATOM   8930  O   ILE A 541      14.603 -39.011 -19.784  1.00 11.300          O  
ATOM   8931  CB  ILE A 541      16.470 -39.313 -22.561  1.00 15.640          C  
ATOM   8932  CG1 ILE A 541      16.448 -39.060 -24.092  1.00 15.640          C  
ATOM   8933  CG2 ILE A 541      15.944 -40.692 -22.244  1.00 15.640          C  
ATOM   8934  CD1 ILE A 541      17.470 -39.873 -24.878  1.00 15.640          C  
ATOM   8935  H   ILE A 541      17.181 -36.885 -22.406  1.00 13.520          H  
ATOM   8936  HA  ILE A 541      14.627 -38.200 -22.205  1.00 13.360          H  
ATOM   8937  HB  ILE A 541      17.504 -39.261 -22.236  1.00 18.770          H  
ATOM   8938 1HG1 ILE A 541      15.474 -39.298 -24.476  1.00 18.770          H  
ATOM   8939 2HG1 ILE A 541      16.644 -38.005 -24.274  1.00 18.770          H  
ATOM   8940 1HG2 ILE A 541      16.556 -41.416 -22.750  1.00 18.770          H  
ATOM   8941 2HG2 ILE A 541      15.988 -40.895 -21.178  1.00 18.770          H  
ATOM   8942 3HG2 ILE A 541      14.926 -40.783 -22.582  1.00 18.770          H  
ATOM   8943 1HD1 ILE A 541      17.397 -39.621 -25.934  1.00 18.770          H  
ATOM   8944 2HD1 ILE A 541      18.463 -39.619 -24.517  1.00 18.770          H  
ATOM   8945 3HD1 ILE A 541      17.307 -40.936 -24.760  1.00 18.770          H  
ATOM   8946  N   SER A 542      16.778 -38.339 -19.722  1.00 11.040          N  
ATOM   8947  CA  SER A 542      16.978 -38.584 -18.308  1.00 11.150          C  
ATOM   8948  C   SER A 542      15.983 -37.774 -17.484  1.00 11.620          C  
ATOM   8949  O   SER A 542      15.272 -38.341 -16.653  1.00 11.790          O  
ATOM   8950  CB  SER A 542      18.407 -38.212 -17.940  1.00 15.570          C  
ATOM   8951  OG  SER A 542      18.659 -38.392 -16.591  1.00 15.570          O  
ATOM   8952  H   SER A 542      17.553 -37.988 -20.294  1.00 13.250          H  
ATOM   8953  HA  SER A 542      16.816 -39.643 -18.112  1.00 13.380          H  
ATOM   8954 1HB  SER A 542      19.101 -38.814 -18.529  1.00 18.680          H  
ATOM   8955 2HB  SER A 542      18.584 -37.184 -18.192  1.00 18.680          H  
ATOM   8956  HG  SER A 542      19.584 -38.165 -16.450  1.00 18.680          H  
ATOM   8957  N   GLU A 543      15.859 -36.467 -17.764  1.00 11.890          N  
ATOM   8958  CA  GLU A 543      14.943 -35.610 -17.015  1.00 12.450          C  
ATOM   8959  C   GLU A 543      13.500 -36.081 -17.138  1.00 12.580          C  
ATOM   8960  O   GLU A 543      12.759 -36.100 -16.152  1.00 12.920          O  
ATOM   8961  CB  GLU A 543      15.039 -34.160 -17.499  1.00 17.210          C  
ATOM   8962  CG  GLU A 543      16.331 -33.439 -17.130  1.00 17.210          C  
ATOM   8963  CD  GLU A 543      16.413 -32.058 -17.735  1.00 17.210          C  
ATOM   8964  OE1 GLU A 543      15.532 -31.708 -18.487  1.00 17.210          O  
ATOM   8965  OE2 GLU A 543      17.354 -31.357 -17.446  1.00 17.210          O  
ATOM   8966  H   GLU A 543      16.466 -36.049 -18.474  1.00 14.270          H  
ATOM   8967  HA  GLU A 543      15.228 -35.642 -15.966  1.00 14.940          H  
ATOM   8968 1HB  GLU A 543      14.955 -34.144 -18.587  1.00 20.650          H  
ATOM   8969 2HB  GLU A 543      14.205 -33.586 -17.098  1.00 20.650          H  
ATOM   8970 1HG  GLU A 543      16.382 -33.351 -16.046  1.00 20.650          H  
ATOM   8971 2HG  GLU A 543      17.180 -34.031 -17.452  1.00 20.650          H  
ATOM   8972  N   GLY A 544      13.093 -36.516 -18.332  1.00 12.380          N  
ATOM   8973  CA  GLY A 544      11.735 -37.002 -18.534  1.00 12.570          C  
ATOM   8974  C   GLY A 544      11.415 -38.114 -17.533  1.00 12.450          C  
ATOM   8975  O   GLY A 544      10.401 -38.063 -16.815  1.00 12.820          O  
ATOM   8976  H   GLY A 544      13.727 -36.437 -19.136  1.00 14.860          H  
ATOM   8977 1HA  GLY A 544      11.030 -36.180 -18.424  1.00 15.080          H  
ATOM   8978 2HA  GLY A 544      11.642 -37.383 -19.552  1.00 15.080          H  
ATOM   8979  N   LEU A 545      12.275 -39.131 -17.525  1.00 12.000          N  
ATOM   8980  CA  LEU A 545      12.137 -40.295 -16.662  1.00 11.930          C  
ATOM   8981  C   LEU A 545      12.321 -39.983 -15.160  1.00 12.230          C  
ATOM   8982  O   LEU A 545      11.606 -40.550 -14.313  1.00 12.470          O  
ATOM   8983  CB  LEU A 545      13.166 -41.314 -17.128  1.00 16.730          C  
ATOM   8984  CG  LEU A 545      12.942 -41.943 -18.524  1.00 16.730          C  
ATOM   8985  CD1 LEU A 545      14.196 -42.673 -18.908  1.00 16.730          C  
ATOM   8986  CD2 LEU A 545      11.722 -42.924 -18.522  1.00 16.730          C  
ATOM   8987  H   LEU A 545      13.074 -39.073 -18.173  1.00 14.400          H  
ATOM   8988  HA  LEU A 545      11.134 -40.690 -16.797  1.00 14.320          H  
ATOM   8989 1HB  LEU A 545      14.110 -40.787 -17.196  1.00 20.080          H  
ATOM   8990 2HB  LEU A 545      13.245 -42.106 -16.390  1.00 20.080          H  
ATOM   8991  HG  LEU A 545      12.785 -41.152 -19.249  1.00 20.080          H  
ATOM   8992 1HD1 LEU A 545      14.086 -43.085 -19.874  1.00 20.080          H  
ATOM   8993 2HD1 LEU A 545      15.038 -41.976 -18.918  1.00 20.080          H  
ATOM   8994 3HD1 LEU A 545      14.390 -43.452 -18.218  1.00 20.080          H  
ATOM   8995 1HD2 LEU A 545      11.609 -43.353 -19.518  1.00 20.080          H  
ATOM   8996 2HD2 LEU A 545      11.890 -43.725 -17.803  1.00 20.080          H  
ATOM   8997 3HD2 LEU A 545      10.807 -42.397 -18.260  1.00 20.080          H  
ATOM   8998  N   LEU A 546      13.272 -39.095 -14.822  1.00 12.290          N  
ATOM   8999  CA  LEU A 546      13.525 -38.731 -13.427  1.00 12.660          C  
ATOM   9000  C   LEU A 546      12.351 -37.972 -12.834  1.00 13.200          C  
ATOM   9001  O   LEU A 546      11.975 -38.224 -11.686  1.00 13.530          O  
ATOM   9002  CB  LEU A 546      14.786 -37.857 -13.313  1.00 17.580          C  
ATOM   9003  CG  LEU A 546      16.133 -38.546 -13.620  1.00 17.580          C  
ATOM   9004  CD1 LEU A 546      17.221 -37.506 -13.727  1.00 17.580          C  
ATOM   9005  CD2 LEU A 546      16.500 -39.545 -12.548  1.00 17.580          C  
ATOM   9006  H   LEU A 546      13.854 -38.681 -15.555  1.00 14.750          H  
ATOM   9007  HA  LEU A 546      13.654 -39.641 -12.853  1.00 15.190          H  
ATOM   9008 1HB  LEU A 546      14.679 -37.029 -14.009  1.00 21.090          H  
ATOM   9009 2HB  LEU A 546      14.834 -37.450 -12.305  1.00 21.090          H  
ATOM   9010  HG  LEU A 546      16.046 -39.051 -14.542  1.00 21.090          H  
ATOM   9011 1HD1 LEU A 546      18.164 -37.997 -13.967  1.00 21.090          H  
ATOM   9012 2HD1 LEU A 546      16.972 -36.801 -14.521  1.00 21.090          H  
ATOM   9013 3HD1 LEU A 546      17.319 -36.976 -12.784  1.00 21.090          H  
ATOM   9014 1HD2 LEU A 546      17.431 -40.020 -12.818  1.00 21.090          H  
ATOM   9015 2HD2 LEU A 546      16.610 -39.045 -11.605  1.00 21.090          H  
ATOM   9016 3HD2 LEU A 546      15.759 -40.280 -12.466  1.00 21.090          H  
ATOM   9017  N   LYS A 547      11.745 -37.060 -13.610  1.00 13.350          N  
ATOM   9018  CA  LYS A 547      10.603 -36.312 -13.112  1.00 13.930          C  
ATOM   9019  C   LYS A 547       9.458 -37.270 -12.876  1.00 13.990          C  
ATOM   9020  O   LYS A 547       8.835 -37.245 -11.814  1.00 14.420          O  
ATOM   9021  CB  LYS A 547      10.177 -35.218 -14.090  1.00 19.270          C  
ATOM   9022  CG  LYS A 547       8.963 -34.344 -13.631  1.00 19.270          C  
ATOM   9023  CD  LYS A 547       9.287 -33.501 -12.382  1.00 19.270          C  
ATOM   9024  CE  LYS A 547       8.269 -32.348 -12.162  1.00 19.270          C  
ATOM   9025  NZ  LYS A 547       6.912 -32.817 -11.680  1.00 19.270          N  
ATOM   9026  H   LYS A 547      12.108 -36.852 -14.546  1.00 16.020          H  
ATOM   9027  HA  LYS A 547      10.872 -35.859 -12.159  1.00 16.720          H  
ATOM   9028 1HB  LYS A 547      11.023 -34.558 -14.277  1.00 23.120          H  
ATOM   9029 2HB  LYS A 547       9.918 -35.680 -15.047  1.00 23.120          H  
ATOM   9030 1HG  LYS A 547       8.680 -33.679 -14.444  1.00 23.120          H  
ATOM   9031 2HG  LYS A 547       8.110 -34.991 -13.403  1.00 23.120          H  
ATOM   9032 1HD  LYS A 547       9.246 -34.150 -11.498  1.00 23.120          H  
ATOM   9033 2HD  LYS A 547      10.290 -33.086 -12.461  1.00 23.120          H  
ATOM   9034 1HE  LYS A 547       8.676 -31.654 -11.431  1.00 23.120          H  
ATOM   9035 2HE  LYS A 547       8.135 -31.826 -13.108  1.00 23.120          H  
ATOM   9036 1HZ  LYS A 547       6.303 -32.037 -11.560  1.00 23.120          H  
ATOM   9037 2HZ  LYS A 547       6.457 -33.488 -12.307  1.00 23.120          H  
ATOM   9038 3HZ  LYS A 547       6.979 -33.315 -10.786  1.00 23.120          H  
ATOM   9039  N   PHE A 548       9.206 -38.181 -13.831  1.00 13.600          N  
ATOM   9040  CA  PHE A 548       8.121 -39.127 -13.627  1.00 13.680          C  
ATOM   9041  C   PHE A 548       8.320 -39.843 -12.304  1.00 13.750          C  
ATOM   9042  O   PHE A 548       7.376 -39.966 -11.523  1.00 14.100          O  
ATOM   9043  CB  PHE A 548       7.999 -40.183 -14.724  1.00 19.120          C  
ATOM   9044  CG  PHE A 548       6.834 -41.116 -14.425  1.00 19.120          C  
ATOM   9045  CD1 PHE A 548       5.549 -40.783 -14.826  1.00 19.120          C  
ATOM   9046  CD2 PHE A 548       7.010 -42.285 -13.697  1.00 19.120          C  
ATOM   9047  CE1 PHE A 548       4.486 -41.600 -14.520  1.00 19.120          C  
ATOM   9048  CE2 PHE A 548       5.949 -43.094 -13.385  1.00 19.120          C  
ATOM   9049  CZ  PHE A 548       4.687 -42.750 -13.798  1.00 19.120          C  
ATOM   9050  H   PHE A 548       9.727 -38.165 -14.715  1.00 16.320          H  
ATOM   9051  HA  PHE A 548       7.184 -38.572 -13.579  1.00 16.420          H  
ATOM   9052 1HB  PHE A 548       7.837 -39.705 -15.694  1.00 22.940          H  
ATOM   9053 2HB  PHE A 548       8.918 -40.768 -14.787  1.00 22.940          H  
ATOM   9054  HD1 PHE A 548       5.384 -39.862 -15.385  1.00 22.940          H  
ATOM   9055  HD2 PHE A 548       8.000 -42.551 -13.370  1.00 22.940          H  
ATOM   9056  HE1 PHE A 548       3.480 -41.328 -14.842  1.00 22.940          H  
ATOM   9057  HE2 PHE A 548       6.106 -44.009 -12.814  1.00 22.940          H  
ATOM   9058  HZ  PHE A 548       3.842 -43.389 -13.553  1.00 22.940          H  
ATOM   9059  N   THR A 549       9.543 -40.331 -12.056  1.00 13.490          N  
ATOM   9060  CA  THR A 549       9.838 -41.060 -10.834  1.00 13.630          C  
ATOM   9061  C   THR A 549       9.531 -40.242  -9.596  1.00 14.110          C  
ATOM   9062  O   THR A 549       8.867 -40.743  -8.686  1.00 14.410          O  
ATOM   9063  CB  THR A 549      11.321 -41.471 -10.798  1.00 19.030          C  
ATOM   9064  OG1 THR A 549      11.580 -42.296 -11.904  1.00 19.030          O  
ATOM   9065  CG2 THR A 549      11.652 -42.248  -9.499  1.00 19.030          C  
ATOM   9066  H   THR A 549      10.281 -40.214 -12.754  1.00 16.190          H  
ATOM   9067  HA  THR A 549       9.218 -41.950 -10.804  1.00 16.360          H  
ATOM   9068  HB  THR A 549      11.951 -40.591 -10.855  1.00 22.830          H  
ATOM   9069  HG1 THR A 549      11.535 -41.768 -12.727  1.00 22.830          H  
ATOM   9070 1HG2 THR A 549      12.704 -42.536  -9.506  1.00 22.830          H  
ATOM   9071 2HG2 THR A 549      11.466 -41.621  -8.638  1.00 22.830          H  
ATOM   9072 3HG2 THR A 549      11.033 -43.142  -9.437  1.00 22.830          H  
ATOM   9073  N   GLU A 550       9.986 -38.984  -9.540  1.00 14.250          N  
ATOM   9074  CA  GLU A 550       9.701 -38.195  -8.348  1.00 14.750          C  
ATOM   9075  C   GLU A 550       8.207 -37.963  -8.146  1.00 15.150          C  
ATOM   9076  O   GLU A 550       7.721 -38.036  -7.009  1.00 15.510          O  
ATOM   9077  CB  GLU A 550      10.412 -36.842  -8.377  1.00 20.450          C  
ATOM   9078  CG  GLU A 550      11.919 -36.911  -8.202  1.00 20.450          C  
ATOM   9079  CD  GLU A 550      12.567 -35.547  -8.160  1.00 20.450          C  
ATOM   9080  OE1 GLU A 550      11.874 -34.576  -8.356  1.00 20.450          O  
ATOM   9081  OE2 GLU A 550      13.762 -35.477  -7.924  1.00 20.450          O  
ATOM   9082  H   GLU A 550      10.555 -38.612 -10.312  1.00 17.100          H  
ATOM   9083  HA  GLU A 550      10.072 -38.747  -7.486  1.00 17.700          H  
ATOM   9084 1HB  GLU A 550      10.213 -36.360  -9.340  1.00 24.540          H  
ATOM   9085 2HB  GLU A 550      10.003 -36.198  -7.599  1.00 24.540          H  
ATOM   9086 1HG  GLU A 550      12.144 -37.443  -7.280  1.00 24.540          H  
ATOM   9087 2HG  GLU A 550      12.335 -37.480  -9.034  1.00 24.540          H  
ATOM   9088  N   ASP A 551       7.464 -37.714  -9.234  1.00 15.130          N  
ATOM   9089  CA  ASP A 551       6.033 -37.474  -9.100  1.00 15.530          C  
ATOM   9090  C   ASP A 551       5.323 -38.753  -8.683  1.00 15.520          C  
ATOM   9091  O   ASP A 551       4.435 -38.726  -7.827  1.00 15.900          O  
ATOM   9092  CB  ASP A 551       5.434 -36.965 -10.414  1.00 21.580          C  
ATOM   9093  CG  ASP A 551       5.841 -35.527 -10.781  1.00 21.580          C  
ATOM   9094  OD1 ASP A 551       6.366 -34.798  -9.959  1.00 21.580          O  
ATOM   9095  OD2 ASP A 551       5.618 -35.123 -11.911  1.00 21.580          O  
ATOM   9096  H   ASP A 551       7.924 -37.629 -10.150  1.00 18.160          H  
ATOM   9097  HA  ASP A 551       5.877 -36.723  -8.327  1.00 18.640          H  
ATOM   9098 1HB  ASP A 551       5.760 -37.628 -11.225  1.00 25.900          H  
ATOM   9099 2HB  ASP A 551       4.347 -37.022 -10.364  1.00 25.900          H  
ATOM   9100  N   TYR A 552       5.742 -39.880  -9.259  1.00 15.130          N  
ATOM   9101  CA  TYR A 552       5.177 -41.176  -8.950  1.00 15.160          C  
ATOM   9102  C   TYR A 552       5.294 -41.454  -7.478  1.00 15.360          C  
ATOM   9103  O   TYR A 552       4.316 -41.834  -6.840  1.00 15.710          O  
ATOM   9104  CB  TYR A 552       5.885 -42.295  -9.718  1.00 21.210          C  
ATOM   9105  CG  TYR A 552       5.408 -43.688  -9.326  1.00 21.210          C  
ATOM   9106  CD1 TYR A 552       4.253 -44.207  -9.872  1.00 21.210          C  
ATOM   9107  CD2 TYR A 552       6.126 -44.432  -8.388  1.00 21.210          C  
ATOM   9108  CE1 TYR A 552       3.811 -45.461  -9.486  1.00 21.210          C  
ATOM   9109  CE2 TYR A 552       5.688 -45.681  -8.005  1.00 21.210          C  
ATOM   9110  CZ  TYR A 552       4.535 -46.197  -8.546  1.00 21.210          C  
ATOM   9111  OH  TYR A 552       4.080 -47.441  -8.151  1.00 21.210          O  
ATOM   9112  H   TYR A 552       6.460 -39.826  -9.979  1.00 18.160          H  
ATOM   9113  HA  TYR A 552       4.121 -41.168  -9.214  1.00 18.190          H  
ATOM   9114 1HB  TYR A 552       5.721 -42.154 -10.775  1.00 25.450          H  
ATOM   9115 2HB  TYR A 552       6.955 -42.239  -9.546  1.00 25.450          H  
ATOM   9116  HD1 TYR A 552       3.685 -43.626 -10.600  1.00 25.450          H  
ATOM   9117  HD2 TYR A 552       7.037 -44.024  -7.952  1.00 25.450          H  
ATOM   9118  HE1 TYR A 552       2.894 -45.868  -9.912  1.00 25.450          H  
ATOM   9119  HE2 TYR A 552       6.251 -46.255  -7.269  1.00 25.450          H  
ATOM   9120  HH  TYR A 552       3.287 -47.663  -8.645  1.00 25.450          H  
ATOM   9121  N   LEU A 553       6.499 -41.301  -6.939  1.00 15.150          N  
ATOM   9122  CA  LEU A 553       6.746 -41.585  -5.540  1.00 15.340          C  
ATOM   9123  C   LEU A 553       5.990 -40.638  -4.620  1.00 15.840          C  
ATOM   9124  O   LEU A 553       5.367 -41.067  -3.634  1.00 16.150          O  
ATOM   9125  CB  LEU A 553       8.247 -41.451  -5.298  1.00 21.400          C  
ATOM   9126  CG  LEU A 553       9.131 -42.498  -5.972  1.00 21.400          C  
ATOM   9127  CD1 LEU A 553      10.584 -42.042  -5.864  1.00 21.400          C  
ATOM   9128  CD2 LEU A 553       8.928 -43.869  -5.306  1.00 21.400          C  
ATOM   9129  H   LEU A 553       7.276 -40.994  -7.535  1.00 18.180          H  
ATOM   9130  HA  LEU A 553       6.408 -42.594  -5.331  1.00 18.410          H  
ATOM   9131 1HB  LEU A 553       8.563 -40.470  -5.662  1.00 25.680          H  
ATOM   9132 2HB  LEU A 553       8.433 -41.496  -4.242  1.00 25.680          H  
ATOM   9133  HG  LEU A 553       8.873 -42.568  -7.023  1.00 25.680          H  
ATOM   9134 1HD1 LEU A 553      11.226 -42.747  -6.369  1.00 25.680          H  
ATOM   9135 2HD1 LEU A 553      10.690 -41.069  -6.344  1.00 25.680          H  
ATOM   9136 3HD1 LEU A 553      10.877 -41.962  -4.821  1.00 25.680          H  
ATOM   9137 1HD2 LEU A 553       9.544 -44.585  -5.785  1.00 25.680          H  
ATOM   9138 2HD2 LEU A 553       9.194 -43.810  -4.249  1.00 25.680          H  
ATOM   9139 3HD2 LEU A 553       7.900 -44.194  -5.396  1.00 25.680          H  
ATOM   9140  N   ALA A 554       5.952 -39.348  -4.977  1.00 15.970          N  
ATOM   9141  CA  ALA A 554       5.257 -38.364  -4.165  1.00 16.440          C  
ATOM   9142  C   ALA A 554       3.782 -38.705  -4.013  1.00 16.780          C  
ATOM   9143  O   ALA A 554       3.192 -38.485  -2.953  1.00 17.100          O  
ATOM   9144  CB  ALA A 554       5.386 -36.989  -4.796  1.00 22.830          C  
ATOM   9145  H   ALA A 554       6.470 -39.016  -5.799  1.00 19.160          H  
ATOM   9146  HA  ALA A 554       5.713 -38.357  -3.177  1.00 19.730          H  
ATOM   9147 1HB  ALA A 554       4.882 -36.254  -4.173  1.00 27.390          H  
ATOM   9148 2HB  ALA A 554       6.441 -36.733  -4.891  1.00 27.390          H  
ATOM   9149 3HB  ALA A 554       4.927 -37.006  -5.786  1.00 27.390          H  
ATOM   9150  N   LEU A 555       3.189 -39.244  -5.074  1.00 16.730          N  
ATOM   9151  CA  LEU A 555       1.779 -39.569  -5.065  1.00 17.070          C  
ATOM   9152  C   LEU A 555       1.427 -41.002  -4.652  1.00 17.110          C  
ATOM   9153  O   LEU A 555       0.401 -41.205  -4.007  1.00 17.460          O  
ATOM   9154  CB  LEU A 555       1.236 -39.316  -6.470  1.00 23.760          C  
ATOM   9155  CG  LEU A 555       1.337 -37.854  -7.000  1.00 23.760          C  
ATOM   9156  CD1 LEU A 555       0.900 -37.846  -8.447  1.00 23.760          C  
ATOM   9157  CD2 LEU A 555       0.472 -36.904  -6.162  1.00 23.760          C  
ATOM   9158  H   LEU A 555       3.729 -39.364  -5.937  1.00 20.080          H  
ATOM   9159  HA  LEU A 555       1.292 -38.910  -4.355  1.00 20.480          H  
ATOM   9160 1HB  LEU A 555       1.800 -39.949  -7.159  1.00 28.510          H  
ATOM   9161 2HB  LEU A 555       0.193 -39.622  -6.500  1.00 28.510          H  
ATOM   9162  HG  LEU A 555       2.374 -37.522  -6.957  1.00 28.510          H  
ATOM   9163 1HD1 LEU A 555       0.984 -36.836  -8.846  1.00 28.510          H  
ATOM   9164 2HD1 LEU A 555       1.545 -38.516  -9.019  1.00 28.510          H  
ATOM   9165 3HD1 LEU A 555      -0.132 -38.181  -8.520  1.00 28.510          H  
ATOM   9166 1HD2 LEU A 555       0.561 -35.895  -6.564  1.00 28.510          H  
ATOM   9167 2HD2 LEU A 555      -0.569 -37.222  -6.206  1.00 28.510          H  
ATOM   9168 3HD2 LEU A 555       0.806 -36.899  -5.129  1.00 28.510          H  
ATOM   9169  N   ASN A 556       2.243 -42.000  -5.027  1.00 16.820          N  
ATOM   9170  CA  ASN A 556       1.889 -43.395  -4.767  1.00 16.890          C  
ATOM   9171  C   ASN A 556       2.670 -44.175  -3.698  1.00 16.840          C  
ATOM   9172  O   ASN A 556       2.420 -45.380  -3.531  1.00 16.790          O  
ATOM   9173  CB  ASN A 556       1.957 -44.173  -6.067  1.00 23.620          C  
ATOM   9174  CG  ASN A 556       0.877 -43.801  -7.020  1.00 23.620          C  
ATOM   9175  OD1 ASN A 556      -0.287 -44.165  -6.833  1.00 23.620          O  
ATOM   9176  ND2 ASN A 556       1.225 -43.065  -8.042  1.00 23.620          N  
ATOM   9177  H   ASN A 556       3.094 -41.804  -5.546  1.00 20.180          H  
ATOM   9178  HA  ASN A 556       0.850 -43.395  -4.448  1.00 20.270          H  
ATOM   9179 1HB  ASN A 556       2.922 -43.996  -6.545  1.00 28.340          H  
ATOM   9180 2HB  ASN A 556       1.892 -45.226  -5.861  1.00 28.340          H  
ATOM   9181 1HD2 ASN A 556       0.535 -42.780  -8.709  1.00 28.340          H  
ATOM   9182 2HD2 ASN A 556       2.182 -42.775  -8.148  1.00 28.340          H  
ATOM   9183  N   THR A 557       3.586 -43.559  -2.940  1.00 16.940          N  
ATOM   9184  CA  THR A 557       4.270 -44.376  -1.939  1.00 16.950          C  
ATOM   9185  C   THR A 557       3.254 -44.933  -0.944  1.00 17.500          C  
ATOM   9186  O   THR A 557       2.586 -44.186  -0.228  1.00 17.790          O  
ATOM   9187  CB  THR A 557       5.355 -43.572  -1.189  1.00 23.730          C  
ATOM   9188  OG1 THR A 557       6.297 -43.071  -2.129  1.00 23.730          O  
ATOM   9189  CG2 THR A 557       6.092 -44.466  -0.185  1.00 23.730          C  
ATOM   9190  H   THR A 557       3.864 -42.585  -3.076  1.00 20.330          H  
ATOM   9191  HA  THR A 557       4.751 -45.214  -2.441  1.00 20.340          H  
ATOM   9192  HB  THR A 557       4.895 -42.736  -0.663  1.00 28.470          H  
ATOM   9193  HG1 THR A 557       5.889 -42.340  -2.630  1.00 28.470          H  
ATOM   9194 1HG2 THR A 557       6.857 -43.886   0.328  1.00 28.470          H  
ATOM   9195 2HG2 THR A 557       5.394 -44.845   0.546  1.00 28.470          H  
ATOM   9196 3HG2 THR A 557       6.557 -45.289  -0.711  1.00 28.470          H  
ATOM   9197  N   GLN A 558       3.197 -46.263  -0.879  1.00 17.750          N  
ATOM   9198  CA  GLN A 558       2.278 -47.037  -0.043  1.00 18.390          C  
ATOM   9199  C   GLN A 558       0.792 -46.686  -0.243  1.00 18.780          C  
ATOM   9200  O   GLN A 558       0.014 -46.727   0.713  1.00 19.130          O  
ATOM   9201  CB  GLN A 558       2.618 -46.897   1.451  1.00 25.490          C  
ATOM   9202  CG  GLN A 558       3.988 -47.419   1.879  1.00 25.490          C  
ATOM   9203  CD  GLN A 558       4.164 -47.321   3.398  1.00 25.490          C  
ATOM   9204  OE1 GLN A 558       3.229 -47.623   4.146  1.00 25.490          O  
ATOM   9205  NE2 GLN A 558       5.338 -46.906   3.864  1.00 25.490          N  
ATOM   9206  H   GLN A 558       3.795 -46.766  -1.519  1.00 21.300          H  
ATOM   9207  HA  GLN A 558       2.393 -48.086  -0.313  1.00 22.070          H  
ATOM   9208 1HB  GLN A 558       2.555 -45.849   1.742  1.00 30.590          H  
ATOM   9209 2HB  GLN A 558       1.872 -47.434   2.035  1.00 30.590          H  
ATOM   9210 1HG  GLN A 558       4.069 -48.466   1.593  1.00 30.590          H  
ATOM   9211 2HG  GLN A 558       4.767 -46.846   1.403  1.00 30.590          H  
ATOM   9212 1HE2 GLN A 558       5.481 -46.831   4.853  1.00 30.590          H  
ATOM   9213 2HE2 GLN A 558       6.084 -46.671   3.243  1.00 30.590          H  
ATOM   9214  N   ASP A 559       0.379 -46.391  -1.480  1.00 18.820          N  
ATOM   9215  CA  ASP A 559      -1.028 -46.103  -1.752  1.00 19.270          C  
ATOM   9216  C   ASP A 559      -1.785 -47.402  -2.054  1.00 19.220          C  
ATOM   9217  O   ASP A 559      -1.218 -48.504  -1.994  1.00 19.310          O  
ATOM   9218  CB  ASP A 559      -1.152 -45.069  -2.902  1.00 26.800          C  
ATOM   9219  CG  ASP A 559      -2.507 -44.242  -2.953  1.00 26.800          C  
ATOM   9220  OD1 ASP A 559      -3.503 -44.737  -2.458  1.00 26.800          O  
ATOM   9221  OD2 ASP A 559      -2.534 -43.188  -3.496  1.00 26.800          O  
ATOM   9222  H   ASP A 559       1.054 -46.334  -2.250  1.00 22.580          H  
ATOM   9223  HA  ASP A 559      -1.468 -45.659  -0.859  1.00 23.120          H  
ATOM   9224 1HB  ASP A 559      -0.345 -44.356  -2.786  1.00 32.160          H  
ATOM   9225 2HB  ASP A 559      -1.002 -45.570  -3.867  1.00 32.160          H  
ATOM   9226  N   GLU A 560      -3.082 -47.264  -2.317  1.00 19.190          N  
ATOM   9227  CA  GLU A 560      -3.975 -48.330  -2.730  1.00 19.240          C  
ATOM   9228  C   GLU A 560      -4.539 -47.921  -4.088  1.00 19.020          C  
ATOM   9229  O   GLU A 560      -4.905 -48.749  -4.933  1.00 18.730          O  
ATOM   9230  CB  GLU A 560      -5.109 -48.548  -1.721  1.00 26.920          C  
ATOM   9231  CG  GLU A 560      -4.663 -49.015  -0.332  1.00 26.920          C  
ATOM   9232  CD  GLU A 560      -5.825 -49.222   0.621  1.00 26.920          C  
ATOM   9233  OE1 GLU A 560      -6.936 -48.943   0.234  1.00 26.920          O  
ATOM   9234  OE2 GLU A 560      -5.599 -49.661   1.726  1.00 26.920          O  
ATOM   9235  H   GLU A 560      -3.468 -46.329  -2.279  1.00 23.030          H  
ATOM   9236  HA  GLU A 560      -3.415 -49.256  -2.841  1.00 23.090          H  
ATOM   9237 1HB  GLU A 560      -5.663 -47.616  -1.597  1.00 32.300          H  
ATOM   9238 2HB  GLU A 560      -5.804 -49.288  -2.113  1.00 32.300          H  
ATOM   9239 1HG  GLU A 560      -4.113 -49.950  -0.434  1.00 32.300          H  
ATOM   9240 2HG  GLU A 560      -3.983 -48.272   0.084  1.00 32.300          H  
ATOM   9241  N   ASP A 561      -4.611 -46.605  -4.300  1.00 19.270          N  
ATOM   9242  CA  ASP A 561      -5.242 -46.054  -5.500  1.00 19.230          C  
ATOM   9243  C   ASP A 561      -4.312 -46.074  -6.712  1.00 18.710          C  
ATOM   9244  O   ASP A 561      -3.792 -45.045  -7.145  1.00 18.670          O  
ATOM   9245  CB  ASP A 561      -5.719 -44.617  -5.252  1.00 26.940          C  
ATOM   9246  CG  ASP A 561      -6.606 -44.066  -6.380  1.00 26.940          C  
ATOM   9247  OD1 ASP A 561      -6.973 -44.842  -7.227  1.00 26.940          O  
ATOM   9248  OD2 ASP A 561      -6.938 -42.897  -6.363  1.00 26.940          O  
ATOM   9249  H   ASP A 561      -4.263 -45.958  -3.579  1.00 23.120          H  
ATOM   9250  HA  ASP A 561      -6.113 -46.665  -5.735  1.00 23.080          H  
ATOM   9251 1HB  ASP A 561      -6.269 -44.578  -4.314  1.00 32.330          H  
ATOM   9252 2HB  ASP A 561      -4.843 -43.965  -5.135  1.00 32.330          H  
ATOM   9253  N   TYR A 562      -4.129 -47.258  -7.272  1.00 18.410          N  
ATOM   9254  CA  TYR A 562      -3.236 -47.431  -8.416  1.00 18.010          C  
ATOM   9255  C   TYR A 562      -3.918 -47.415  -9.798  1.00 18.180          C  
ATOM   9256  O   TYR A 562      -3.371 -46.804 -10.713  1.00 18.340          O  
ATOM   9257  CB  TYR A 562      -2.432 -48.713  -8.271  1.00 25.370          C  
ATOM   9258  CG  TYR A 562      -1.548 -48.679  -7.094  1.00 25.370          C  
ATOM   9259  CD1 TYR A 562      -1.923 -49.370  -5.986  1.00 25.370          C  
ATOM   9260  CD2 TYR A 562      -0.364 -47.950  -7.102  1.00 25.370          C  
ATOM   9261  CE1 TYR A 562      -1.148 -49.349  -4.889  1.00 25.370          C  
ATOM   9262  CE2 TYR A 562       0.425 -47.937  -5.977  1.00 25.370          C  
ATOM   9263  CZ  TYR A 562       0.023 -48.631  -4.870  1.00 25.370          C  
ATOM   9264  OH  TYR A 562       0.782 -48.632  -3.730  1.00 25.370          O  
ATOM   9265  H   TYR A 562      -4.580 -48.046  -6.803  1.00 22.090          H  
ATOM   9266  HA  TYR A 562      -2.532 -46.598  -8.407  1.00 21.610          H  
ATOM   9267 1HB  TYR A 562      -3.095 -49.569  -8.180  1.00 30.450          H  
ATOM   9268 2HB  TYR A 562      -1.819 -48.862  -9.158  1.00 30.450          H  
ATOM   9269  HD1 TYR A 562      -2.851 -49.941  -5.984  1.00 30.450          H  
ATOM   9270  HD2 TYR A 562      -0.062 -47.393  -7.990  1.00 30.450          H  
ATOM   9271  HE1 TYR A 562      -1.457 -49.905  -4.009  1.00 30.450          H  
ATOM   9272  HE2 TYR A 562       1.355 -47.378  -5.959  1.00 30.450          H  
ATOM   9273  HH  TYR A 562       0.198 -48.849  -2.963  1.00 30.450          H  
ATOM   9274  N   PHE A 563      -5.108 -48.020 -10.007  1.00 18.250          N  
ATOM   9275  CA  PHE A 563      -5.949 -48.830  -9.108  1.00 18.410          C  
ATOM   9276  C   PHE A 563      -6.402 -50.118  -9.782  1.00 18.470          C  
ATOM   9277  O   PHE A 563      -7.207 -50.864  -9.224  1.00 18.630          O  
ATOM   9278  CB  PHE A 563      -7.179 -48.026  -8.686  1.00 25.710          C  
ATOM   9279  CG  PHE A 563      -7.977 -47.611  -9.853  1.00 25.710          C  
ATOM   9280  CD1 PHE A 563      -8.974 -48.403 -10.391  1.00 25.710          C  
ATOM   9281  CD2 PHE A 563      -7.698 -46.405 -10.442  1.00 25.710          C  
ATOM   9282  CE1 PHE A 563      -9.662 -47.984 -11.495  1.00 25.710          C  
ATOM   9283  CE2 PHE A 563      -8.379 -45.998 -11.533  1.00 25.710          C  
ATOM   9284  CZ  PHE A 563      -9.360 -46.788 -12.052  1.00 25.710          C  
ATOM   9285  H   PHE A 563      -5.502 -47.872 -10.925  1.00 21.900          H  
ATOM   9286  HA  PHE A 563      -5.395 -49.139  -8.235  1.00 22.090          H  
ATOM   9287 1HB  PHE A 563      -7.809 -48.621  -8.027  1.00 30.850          H  
ATOM   9288 2HB  PHE A 563      -6.881 -47.130  -8.146  1.00 30.850          H  
ATOM   9289  HD1 PHE A 563      -9.199 -49.371  -9.933  1.00 30.850          H  
ATOM   9290  HD2 PHE A 563      -6.907 -45.770 -10.013  1.00 30.850          H  
ATOM   9291  HE1 PHE A 563     -10.443 -48.609 -11.934  1.00 30.850          H  
ATOM   9292  HE2 PHE A 563      -8.144 -45.037 -11.993  1.00 30.850          H  
ATOM   9293  HZ  PHE A 563      -9.890 -46.456 -12.920  1.00 30.850          H  
ATOM   9294  N   ASP A 564      -5.929 -50.357 -10.999  1.00 18.410          N  
ATOM   9295  CA  ASP A 564      -6.346 -51.522 -11.770  1.00 18.550          C  
ATOM   9296  C   ASP A 564      -5.274 -51.962 -12.758  1.00 18.490          C  
ATOM   9297  O   ASP A 564      -4.889 -51.211 -13.662  1.00 18.580          O  
ATOM   9298  CB  ASP A 564      -7.661 -51.294 -12.515  1.00 25.910          C  
ATOM   9299  CG  ASP A 564      -8.173 -52.603 -13.175  1.00 25.910          C  
ATOM   9300  OD1 ASP A 564      -7.436 -53.597 -13.112  1.00 25.910          O  
ATOM   9301  OD2 ASP A 564      -9.243 -52.605 -13.743  1.00 25.910          O  
ATOM   9302  H   ASP A 564      -5.250 -49.721 -11.391  1.00 22.090          H  
ATOM   9303  HA  ASP A 564      -6.508 -52.345 -11.073  1.00 22.260          H  
ATOM   9304 1HB  ASP A 564      -8.416 -50.941 -11.816  1.00 31.100          H  
ATOM   9305 2HB  ASP A 564      -7.530 -50.534 -13.263  1.00 31.100          H  
ATOM   9306  N   ALA A 565      -4.787 -53.185 -12.593  1.00 18.430          N  
ATOM   9307  CA  ALA A 565      -3.735 -53.716 -13.449  1.00 18.430          C  
ATOM   9308  C   ALA A 565      -4.175 -53.669 -14.923  1.00 18.740          C  
ATOM   9309  O   ALA A 565      -3.330 -53.516 -15.818  1.00 18.790          O  
ATOM   9310  CB  ALA A 565      -3.394 -55.129 -13.021  1.00 25.800          C  
ATOM   9311  H   ALA A 565      -5.180 -53.758 -11.857  1.00 22.120          H  
ATOM   9312  HA  ALA A 565      -2.853 -53.085 -13.335  1.00 22.120          H  
ATOM   9313 1HB  ALA A 565      -2.597 -55.507 -13.624  1.00 30.960          H  
ATOM   9314 2HB  ALA A 565      -3.078 -55.122 -11.981  1.00 30.960          H  
ATOM   9315 3HB  ALA A 565      -4.270 -55.766 -13.132  1.00 30.960          H  
ATOM   9316  N   ALA A 566      -5.489 -53.828 -15.170  1.00 19.010          N  
ATOM   9317  CA  ALA A 566      -6.051 -53.761 -16.514  1.00 19.440          C  
ATOM   9318  C   ALA A 566      -5.835 -52.389 -17.152  1.00 19.510          C  
ATOM   9319  O   ALA A 566      -5.789 -52.279 -18.383  1.00 19.830          O  
ATOM   9320  CB  ALA A 566      -7.532 -54.063 -16.500  1.00 27.040          C  
ATOM   9321  H   ALA A 566      -6.146 -53.982 -14.386  1.00 22.810          H  
ATOM   9322  HA  ALA A 566      -5.544 -54.507 -17.126  1.00 23.330          H  
ATOM   9323 1HB  ALA A 566      -7.917 -54.038 -17.517  1.00 32.450          H  
ATOM   9324 2HB  ALA A 566      -7.695 -55.049 -16.071  1.00 32.450          H  
ATOM   9325 3HB  ALA A 566      -8.050 -53.320 -15.901  1.00 32.450          H  
ATOM   9326  N   LEU A 567      -5.801 -51.316 -16.343  1.00 19.300          N  
ATOM   9327  CA  LEU A 567      -5.623 -49.991 -16.897  1.00 19.460          C  
ATOM   9328  C   LEU A 567      -4.169 -49.771 -17.213  1.00 19.320          C  
ATOM   9329  O   LEU A 567      -3.850 -48.997 -18.117  1.00 19.650          O  
ATOM   9330  CB  LEU A 567      -6.155 -48.905 -15.970  1.00 27.180          C  
ATOM   9331  CG  LEU A 567      -7.684 -48.877 -15.775  1.00 27.180          C  
ATOM   9332  CD1 LEU A 567      -8.007 -47.905 -14.727  1.00 27.180          C  
ATOM   9333  CD2 LEU A 567      -8.402 -48.452 -17.064  1.00 27.180          C  
ATOM   9334  H   LEU A 567      -5.829 -51.404 -15.326  1.00 23.160          H  
ATOM   9335  HA  LEU A 567      -6.175 -49.942 -17.822  1.00 23.350          H  
ATOM   9336 1HB  LEU A 567      -5.697 -49.045 -14.988  1.00 32.620          H  
ATOM   9337 2HB  LEU A 567      -5.845 -47.935 -16.360  1.00 32.620          H  
ATOM   9338  HG  LEU A 567      -8.033 -49.865 -15.469  1.00 32.620          H  
ATOM   9339 1HD1 LEU A 567      -9.077 -47.910 -14.593  1.00 32.620          H  
ATOM   9340 2HD1 LEU A 567      -7.518 -48.189 -13.797  1.00 32.620          H  
ATOM   9341 3HD1 LEU A 567      -7.676 -46.912 -15.021  1.00 32.620          H  
ATOM   9342 1HD2 LEU A 567      -9.475 -48.423 -16.885  1.00 32.620          H  
ATOM   9343 2HD2 LEU A 567      -8.067 -47.463 -17.365  1.00 32.620          H  
ATOM   9344 3HD2 LEU A 567      -8.210 -49.147 -17.872  1.00 32.620          H  
ATOM   9345  N   SER A 568      -3.276 -50.441 -16.480  1.00 18.880          N  
ATOM   9346  CA  SER A 568      -1.866 -50.308 -16.813  1.00 18.780          C  
ATOM   9347  C   SER A 568      -1.692 -50.902 -18.214  1.00 19.030          C  
ATOM   9348  O   SER A 568      -1.105 -50.264 -19.095  1.00 19.250          O  
ATOM   9349  CB  SER A 568      -0.989 -51.022 -15.795  1.00 26.330          C  
ATOM   9350  OG  SER A 568      -1.063 -50.407 -14.531  1.00 26.330          O  
ATOM   9351  H   SER A 568      -3.596 -51.011 -15.690  1.00 22.660          H  
ATOM   9352  HA  SER A 568      -1.594 -49.254 -16.840  1.00 22.540          H  
ATOM   9353 1HB  SER A 568      -1.296 -52.060 -15.713  1.00 31.600          H  
ATOM   9354 2HB  SER A 568       0.033 -51.019 -16.137  1.00 31.600          H  
ATOM   9355  HG  SER A 568      -0.522 -50.937 -13.941  1.00 31.600          H  
ATOM   9356  N   GLN A 569      -2.310 -52.081 -18.452  1.00 19.100          N  
ATOM   9357  CA  GLN A 569      -2.215 -52.715 -19.769  1.00 19.460          C  
ATOM   9358  C   GLN A 569      -2.821 -51.809 -20.832  1.00 20.000          C  
ATOM   9359  O   GLN A 569      -2.221 -51.623 -21.891  1.00 20.330          O  
ATOM   9360  CB  GLN A 569      -2.944 -54.064 -19.805  1.00 27.100          C  
ATOM   9361  CG  GLN A 569      -2.297 -55.204 -19.019  1.00 27.100          C  
ATOM   9362  CD  GLN A 569      -3.207 -56.454 -18.981  1.00 27.100          C  
ATOM   9363  OE1 GLN A 569      -4.430 -56.289 -18.879  1.00 27.100          O  
ATOM   9364  NE2 GLN A 569      -2.650 -57.671 -19.068  1.00 27.100          N  
ATOM   9365  H   GLN A 569      -2.774 -52.558 -17.670  1.00 22.920          H  
ATOM   9366  HA  GLN A 569      -1.163 -52.873 -20.006  1.00 23.350          H  
ATOM   9367 1HB  GLN A 569      -3.953 -53.929 -19.419  1.00 32.520          H  
ATOM   9368 2HB  GLN A 569      -3.037 -54.390 -20.840  1.00 32.520          H  
ATOM   9369 1HG  GLN A 569      -1.346 -55.481 -19.479  1.00 32.520          H  
ATOM   9370 2HG  GLN A 569      -2.135 -54.857 -18.008  1.00 32.520          H  
ATOM   9371 1HE2 GLN A 569      -3.229 -58.485 -19.045  1.00 32.520          H  
ATOM   9372 2HE2 GLN A 569      -1.632 -57.803 -19.154  1.00 32.520          H  
ATOM   9373  N   PHE A 570      -3.975 -51.187 -20.528  1.00 20.160          N  
ATOM   9374  CA  PHE A 570      -4.601 -50.245 -21.446  1.00 20.760          C  
ATOM   9375  C   PHE A 570      -3.681 -49.110 -21.801  1.00 20.890          C  
ATOM   9376  O   PHE A 570      -3.465 -48.833 -22.971  1.00 21.380          O  
ATOM   9377  CB  PHE A 570      -5.882 -49.657 -20.854  1.00 28.820          C  
ATOM   9378  CG  PHE A 570      -6.458 -48.482 -21.613  1.00 28.820          C  
ATOM   9379  CD1 PHE A 570      -7.120 -48.625 -22.819  1.00 28.820          C  
ATOM   9380  CD2 PHE A 570      -6.339 -47.202 -21.072  1.00 28.820          C  
ATOM   9381  CE1 PHE A 570      -7.636 -47.513 -23.472  1.00 28.820          C  
ATOM   9382  CE2 PHE A 570      -6.854 -46.108 -21.716  1.00 28.820          C  
ATOM   9383  CZ  PHE A 570      -7.500 -46.257 -22.920  1.00 28.820          C  
ATOM   9384  H   PHE A 570      -4.460 -51.421 -19.656  1.00 24.190          H  
ATOM   9385  HA  PHE A 570      -4.854 -50.780 -22.361  1.00 24.910          H  
ATOM   9386 1HB  PHE A 570      -6.642 -50.431 -20.767  1.00 34.590          H  
ATOM   9387 2HB  PHE A 570      -5.664 -49.311 -19.870  1.00 34.590          H  
ATOM   9388  HD1 PHE A 570      -7.230 -49.616 -23.258  1.00 34.590          H  
ATOM   9389  HD2 PHE A 570      -5.826 -47.071 -20.114  1.00 34.590          H  
ATOM   9390  HE1 PHE A 570      -8.151 -47.635 -24.424  1.00 34.590          H  
ATOM   9391  HE2 PHE A 570      -6.755 -45.128 -21.266  1.00 34.590          H  
ATOM   9392  HZ  PHE A 570      -7.911 -45.387 -23.435  1.00 34.590          H  
ATOM   9393  N   ASN A 571      -3.108 -48.433 -20.819  1.00 20.530          N  
ATOM   9394  CA  ASN A 571      -2.277 -47.297 -21.163  1.00 20.730          C  
ATOM   9395  C   ASN A 571      -1.081 -47.686 -22.019  1.00 20.860          C  
ATOM   9396  O   ASN A 571      -0.751 -46.983 -22.984  1.00 21.350          O  
ATOM   9397  CB  ASN A 571      -1.819 -46.607 -19.895  1.00 28.940          C  
ATOM   9398  CG  ASN A 571      -2.896 -45.780 -19.264  1.00 28.940          C  
ATOM   9399  OD1 ASN A 571      -3.759 -45.240 -19.961  1.00 28.940          O  
ATOM   9400  ND2 ASN A 571      -2.869 -45.667 -17.965  1.00 28.940          N  
ATOM   9401  H   ASN A 571      -3.284 -48.691 -19.844  1.00 24.640          H  
ATOM   9402  HA  ASN A 571      -2.881 -46.603 -21.746  1.00 24.880          H  
ATOM   9403 1HB  ASN A 571      -1.495 -47.367 -19.178  1.00 34.730          H  
ATOM   9404 2HB  ASN A 571      -0.966 -45.974 -20.109  1.00 34.730          H  
ATOM   9405 1HD2 ASN A 571      -3.571 -45.130 -17.491  1.00 34.730          H  
ATOM   9406 2HD2 ASN A 571      -2.156 -46.128 -17.435  1.00 34.730          H  
ATOM   9407  N   TYR A 572      -0.484 -48.845 -21.748  1.00 20.510          N  
ATOM   9408  CA  TYR A 572       0.682 -49.245 -22.513  1.00 20.680          C  
ATOM   9409  C   TYR A 572       0.262 -49.612 -23.937  1.00 21.270          C  
ATOM   9410  O   TYR A 572       0.871 -49.152 -24.912  1.00 21.700          O  
ATOM   9411  CB  TYR A 572       1.317 -50.467 -21.847  1.00 28.880          C  
ATOM   9412  CG  TYR A 572       1.733 -50.276 -20.399  1.00 28.880          C  
ATOM   9413  CD1 TYR A 572       1.729 -51.396 -19.575  1.00 28.880          C  
ATOM   9414  CD2 TYR A 572       2.053 -49.020 -19.861  1.00 28.880          C  
ATOM   9415  CE1 TYR A 572       2.025 -51.274 -18.253  1.00 28.880          C  
ATOM   9416  CE2 TYR A 572       2.351 -48.920 -18.522  1.00 28.880          C  
ATOM   9417  CZ  TYR A 572       2.326 -50.041 -17.724  1.00 28.880          C  
ATOM   9418  OH  TYR A 572       2.594 -49.945 -16.391  1.00 28.880          O  
ATOM   9419  H   TYR A 572      -0.789 -49.400 -20.937  1.00 24.610          H  
ATOM   9420  HA  TYR A 572       1.384 -48.416 -22.570  1.00 24.820          H  
ATOM   9421 1HB  TYR A 572       0.591 -51.263 -21.852  1.00 34.660          H  
ATOM   9422 2HB  TYR A 572       2.181 -50.801 -22.420  1.00 34.660          H  
ATOM   9423  HD1 TYR A 572       1.471 -52.373 -19.985  1.00 34.660          H  
ATOM   9424  HD2 TYR A 572       2.061 -48.123 -20.474  1.00 34.660          H  
ATOM   9425  HE1 TYR A 572       2.004 -52.144 -17.613  1.00 34.660          H  
ATOM   9426  HE2 TYR A 572       2.592 -47.958 -18.094  1.00 34.660          H  
ATOM   9427  HH  TYR A 572       2.465 -50.800 -15.981  1.00 34.660          H  
ATOM   9428  N   GLN A 573      -0.809 -50.405 -24.057  1.00 21.370          N  
ATOM   9429  CA  GLN A 573      -1.290 -50.862 -25.349  1.00 22.000          C  
ATOM   9430  C   GLN A 573      -1.796 -49.716 -26.188  1.00 22.580          C  
ATOM   9431  O   GLN A 573      -1.574 -49.682 -27.403  1.00 23.160          O  
ATOM   9432  CB  GLN A 573      -2.394 -51.895 -25.180  1.00 30.550          C  
ATOM   9433  CG  GLN A 573      -2.865 -52.512 -26.479  1.00 30.550          C  
ATOM   9434  CD  GLN A 573      -3.813 -53.634 -26.229  1.00 30.550          C  
ATOM   9435  OE1 GLN A 573      -4.538 -53.638 -25.233  1.00 30.550          O  
ATOM   9436  NE2 GLN A 573      -3.821 -54.613 -27.124  1.00 30.550          N  
ATOM   9437  H   GLN A 573      -1.294 -50.731 -23.215  1.00 25.640          H  
ATOM   9438  HA  GLN A 573      -0.467 -51.322 -25.878  1.00 26.400          H  
ATOM   9439 1HB  GLN A 573      -2.066 -52.678 -24.512  1.00 36.660          H  
ATOM   9440 2HB  GLN A 573      -3.252 -51.416 -24.701  1.00 36.660          H  
ATOM   9441 1HG  GLN A 573      -3.382 -51.756 -27.068  1.00 36.660          H  
ATOM   9442 2HG  GLN A 573      -2.005 -52.892 -27.030  1.00 36.660          H  
ATOM   9443 1HE2 GLN A 573      -4.436 -55.396 -27.005  1.00 36.660          H  
ATOM   9444 2HE2 GLN A 573      -3.224 -54.569 -27.925  1.00 36.660          H  
ATOM   9445  N   TYR A 574      -2.491 -48.792 -25.539  1.00 22.470          N  
ATOM   9446  CA  TYR A 574      -3.061 -47.645 -26.180  1.00 23.050          C  
ATOM   9447  C   TYR A 574      -1.945 -46.871 -26.846  1.00 23.380          C  
ATOM   9448  O   TYR A 574      -1.977 -46.677 -28.056  1.00 24.060          O  
ATOM   9449  CB  TYR A 574      -3.800 -46.795 -25.151  1.00 32.040          C  
ATOM   9450  CG  TYR A 574      -4.498 -45.637 -25.690  1.00 32.040          C  
ATOM   9451  CD1 TYR A 574      -5.742 -45.852 -26.218  1.00 32.040          C  
ATOM   9452  CD2 TYR A 574      -3.948 -44.368 -25.662  1.00 32.040          C  
ATOM   9453  CE1 TYR A 574      -6.456 -44.829 -26.714  1.00 32.040          C  
ATOM   9454  CE2 TYR A 574      -4.681 -43.322 -26.174  1.00 32.040          C  
ATOM   9455  CZ  TYR A 574      -5.935 -43.572 -26.693  1.00 32.040          C  
ATOM   9456  OH  TYR A 574      -6.694 -42.585 -27.163  1.00 32.040          O  
ATOM   9457  H   TYR A 574      -2.651 -48.893 -24.541  1.00 26.960          H  
ATOM   9458  HA  TYR A 574      -3.758 -47.975 -26.948  1.00 27.660          H  
ATOM   9459 1HB  TYR A 574      -4.542 -47.413 -24.648  1.00 38.450          H  
ATOM   9460 2HB  TYR A 574      -3.101 -46.452 -24.390  1.00 38.450          H  
ATOM   9461  HD1 TYR A 574      -6.158 -46.859 -26.226  1.00 38.450          H  
ATOM   9462  HD2 TYR A 574      -2.955 -44.200 -25.240  1.00 38.450          H  
ATOM   9463  HE1 TYR A 574      -7.450 -45.001 -27.122  1.00 38.450          H  
ATOM   9464  HE2 TYR A 574      -4.285 -42.305 -26.161  1.00 38.450          H  
ATOM   9465  HH  TYR A 574      -6.402 -41.735 -26.776  1.00 38.450          H  
ATOM   9466  N   GLN A 575      -0.877 -46.556 -26.093  1.00 22.950          N  
ATOM   9467  CA  GLN A 575       0.245 -45.827 -26.680  1.00 23.300          C  
ATOM   9468  C   GLN A 575       0.869 -46.578 -27.839  1.00 23.730          C  
ATOM   9469  O   GLN A 575       1.176 -45.987 -28.864  1.00 24.330          O  
ATOM   9470  CB  GLN A 575       1.322 -45.562 -25.627  1.00 32.480          C  
ATOM   9471  CG  GLN A 575       2.595 -44.778 -26.093  1.00 32.480          C  
ATOM   9472  CD  GLN A 575       2.357 -43.351 -26.555  1.00 32.480          C  
ATOM   9473  OE1 GLN A 575       1.230 -42.879 -26.715  1.00 32.480          O  
ATOM   9474  NE2 GLN A 575       3.449 -42.632 -26.755  1.00 32.480          N  
ATOM   9475  H   GLN A 575      -0.884 -46.773 -25.092  1.00 27.540          H  
ATOM   9476  HA  GLN A 575      -0.137 -44.880 -27.056  1.00 27.960          H  
ATOM   9477 1HB  GLN A 575       0.875 -45.012 -24.841  1.00 38.980          H  
ATOM   9478 2HB  GLN A 575       1.648 -46.514 -25.203  1.00 38.980          H  
ATOM   9479 1HG  GLN A 575       3.290 -44.737 -25.258  1.00 38.980          H  
ATOM   9480 2HG  GLN A 575       3.057 -45.317 -26.919  1.00 38.980          H  
ATOM   9481 1HE2 GLN A 575       3.370 -41.685 -27.059  1.00 38.980          H  
ATOM   9482 2HE2 GLN A 575       4.380 -43.035 -26.596  1.00 38.980          H  
ATOM   9483  N   LEU A 576       0.990 -47.891 -27.744  1.00 23.490          N  
ATOM   9484  CA  LEU A 576       1.565 -48.635 -28.852  1.00 23.940          C  
ATOM   9485  C   LEU A 576       0.733 -48.469 -30.131  1.00 24.790          C  
ATOM   9486  O   LEU A 576       1.287 -48.429 -31.235  1.00 25.410          O  
ATOM   9487  CB  LEU A 576       1.692 -50.114 -28.457  1.00 33.340          C  
ATOM   9488  CG  LEU A 576       2.777 -50.441 -27.379  1.00 33.340          C  
ATOM   9489  CD1 LEU A 576       2.578 -51.867 -26.875  1.00 33.340          C  
ATOM   9490  CD2 LEU A 576       4.184 -50.302 -28.011  1.00 33.340          C  
ATOM   9491  H   LEU A 576       0.750 -48.364 -26.865  1.00 28.190          H  
ATOM   9492  HA  LEU A 576       2.548 -48.227 -29.055  1.00 28.730          H  
ATOM   9493 1HB  LEU A 576       0.733 -50.449 -28.079  1.00 40.000          H  
ATOM   9494 2HB  LEU A 576       1.923 -50.696 -29.351  1.00 40.000          H  
ATOM   9495  HG  LEU A 576       2.687 -49.763 -26.536  1.00 40.000          H  
ATOM   9496 1HD1 LEU A 576       3.339 -52.100 -26.129  1.00 40.000          H  
ATOM   9497 2HD1 LEU A 576       1.605 -51.962 -26.431  1.00 40.000          H  
ATOM   9498 3HD1 LEU A 576       2.657 -52.542 -27.682  1.00 40.000          H  
ATOM   9499 1HD2 LEU A 576       4.947 -50.548 -27.266  1.00 40.000          H  
ATOM   9500 2HD2 LEU A 576       4.275 -50.983 -28.848  1.00 40.000          H  
ATOM   9501 3HD2 LEU A 576       4.349 -49.293 -28.358  1.00 40.000          H  
ATOM   9502  N   ASN A 577      -0.590 -48.348 -29.987  1.00 24.890          N  
ATOM   9503  CA  ASN A 577      -1.487 -48.206 -31.126  1.00 25.740          C  
ATOM   9504  C   ASN A 577      -1.927 -46.776 -31.552  1.00 26.250          C  
ATOM   9505  O   ASN A 577      -2.793 -46.677 -32.425  1.00 26.830          O  
ATOM   9506  CB  ASN A 577      -2.733 -49.035 -30.871  1.00 35.700          C  
ATOM   9507  CG  ASN A 577      -2.473 -50.514 -30.918  1.00 35.700          C  
ATOM   9508  OD1 ASN A 577      -1.673 -50.999 -31.728  1.00 35.700          O  
ATOM   9509  ND2 ASN A 577      -3.144 -51.255 -30.070  1.00 35.700          N  
ATOM   9510  H   ASN A 577      -0.995 -48.408 -29.042  1.00 29.870          H  
ATOM   9511  HA  ASN A 577      -0.974 -48.632 -31.988  1.00 30.890          H  
ATOM   9512 1HB  ASN A 577      -3.123 -48.781 -29.879  1.00 42.840          H  
ATOM   9513 2HB  ASN A 577      -3.501 -48.788 -31.599  1.00 42.840          H  
ATOM   9514 1HD2 ASN A 577      -3.005 -52.245 -30.059  1.00 42.840          H  
ATOM   9515 2HD2 ASN A 577      -3.783 -50.829 -29.429  1.00 42.840          H  
ATOM   9516  N   THR A 578      -1.373 -45.675 -30.994  1.00 26.090          N  
ATOM   9517  CA  THR A 578      -1.867 -44.344 -31.455  1.00 26.610          C  
ATOM   9518  C   THR A 578      -0.925 -43.357 -32.214  1.00 26.950          C  
ATOM   9519  O   THR A 578      -1.451 -42.476 -32.898  1.00 27.070          O  
ATOM   9520  CB  THR A 578      -2.495 -43.523 -30.295  1.00 37.050          C  
ATOM   9521  OG1 THR A 578      -1.532 -43.263 -29.263  1.00 37.050          O  
ATOM   9522  CG2 THR A 578      -3.681 -44.249 -29.716  1.00 37.050          C  
ATOM   9523  H   THR A 578      -0.650 -45.765 -30.269  1.00 31.310          H  
ATOM   9524  HA  THR A 578      -2.686 -44.540 -32.143  1.00 31.930          H  
ATOM   9525  HB  THR A 578      -2.817 -42.586 -30.684  1.00 44.460          H  
ATOM   9526  HG1 THR A 578      -0.979 -42.516 -29.514  1.00 44.460          H  
ATOM   9527 1HG2 THR A 578      -4.113 -43.646 -28.937  1.00 44.460          H  
ATOM   9528 2HG2 THR A 578      -4.419 -44.416 -30.497  1.00 44.460          H  
ATOM   9529 3HG2 THR A 578      -3.378 -45.197 -29.310  1.00 44.460          H  
ATOM   9530  N   PRO A 579       0.417 -43.406 -32.094  1.00 27.210          N  
ATOM   9531  CA  PRO A 579       1.384 -42.555 -32.773  1.00 27.530          C  
ATOM   9532  C   PRO A 579       1.428 -42.778 -34.273  1.00 27.600          C  
ATOM   9533  O   PRO A 579       1.063 -43.843 -34.763  1.00 27.660          O  
ATOM   9534  CB  PRO A 579       2.707 -42.968 -32.158  1.00 41.300          C  
ATOM   9535  CG  PRO A 579       2.356 -43.615 -30.875  1.00 41.300          C  
ATOM   9536  CD  PRO A 579       1.037 -44.263 -31.115  1.00 41.300          C  
ATOM   9537  HA  PRO A 579       1.160 -41.502 -32.549  1.00 33.040          H  
ATOM   9538 1HB  PRO A 579       3.165 -43.659 -32.841  1.00 49.550          H  
ATOM   9539 2HB  PRO A 579       3.384 -42.101 -32.057  1.00 49.550          H  
ATOM   9540 1HG  PRO A 579       3.120 -44.355 -30.590  1.00 49.550          H  
ATOM   9541 2HG  PRO A 579       2.317 -42.875 -30.062  1.00 49.550          H  
ATOM   9542 1HD  PRO A 579       1.172 -45.299 -31.482  1.00 49.550          H  
ATOM   9543 2HD  PRO A 579       0.518 -44.193 -30.174  1.00 49.550          H  
ATOM   9544  N   ASN A 580       1.922 -41.783 -34.992  1.00 27.680          N  
ATOM   9545  CA  ASN A 580       2.179 -41.924 -36.416  1.00 27.900          C  
ATOM   9546  C   ASN A 580       3.399 -42.792 -36.626  1.00 28.010          C  
ATOM   9547  O   ASN A 580       4.510 -42.380 -36.267  1.00 27.870          O  
ATOM   9548  CB  ASN A 580       2.421 -40.596 -37.098  1.00 38.970          C  
ATOM   9549  CG  ASN A 580       2.643 -40.749 -38.623  1.00 38.970          C  
ATOM   9550  OD1 ASN A 580       2.715 -41.872 -39.186  1.00 38.970          O  
ATOM   9551  ND2 ASN A 580       2.775 -39.635 -39.273  1.00 38.970          N  
ATOM   9552  H   ASN A 580       2.158 -40.914 -34.533  1.00 33.220          H  
ATOM   9553  HA  ASN A 580       1.326 -42.425 -36.881  1.00 33.480          H  
ATOM   9554 1HB  ASN A 580       1.565 -39.937 -36.942  1.00 46.770          H  
ATOM   9555 2HB  ASN A 580       3.290 -40.106 -36.659  1.00 46.770          H  
ATOM   9556 1HD2 ASN A 580       2.937 -39.637 -40.264  1.00 46.770          H  
ATOM   9557 2HD2 ASN A 580       2.754 -38.762 -38.751  1.00 46.770          H  
ATOM   9558  N   ASP A 581       3.217 -43.946 -37.268  1.00 28.350          N  
ATOM   9559  CA  ASP A 581       4.301 -44.898 -37.454  1.00 28.560          C  
ATOM   9560  C   ASP A 581       5.531 -44.237 -38.072  1.00 28.760          C  
ATOM   9561  O   ASP A 581       6.666 -44.620 -37.777  1.00 28.610          O  
ATOM   9562  CB  ASP A 581       3.875 -46.050 -38.355  1.00 39.900          C  
ATOM   9563  CG  ASP A 581       2.866 -47.000 -37.713  1.00 39.900          C  
ATOM   9564  OD1 ASP A 581       2.624 -46.916 -36.537  1.00 39.900          O  
ATOM   9565  OD2 ASP A 581       2.338 -47.804 -38.434  1.00 39.900          O  
ATOM   9566  H   ASP A 581       2.279 -44.202 -37.554  1.00 34.020          H  
ATOM   9567  HA  ASP A 581       4.551 -45.301 -36.479  1.00 34.270          H  
ATOM   9568 1HB  ASP A 581       3.436 -45.649 -39.269  1.00 47.880          H  
ATOM   9569 2HB  ASP A 581       4.754 -46.624 -38.644  1.00 47.880          H  
ATOM   9570  N   GLN A 582       5.328 -43.243 -38.939  1.00 29.180          N  
ATOM   9571  CA  GLN A 582       6.459 -42.567 -39.551  1.00 29.490          C  
ATOM   9572  C   GLN A 582       7.416 -41.988 -38.514  1.00 29.150          C  
ATOM   9573  O   GLN A 582       8.638 -42.057 -38.678  1.00 29.180          O  
ATOM   9574  CB  GLN A 582       5.977 -41.421 -40.436  1.00 41.160          C  
ATOM   9575  CG  GLN A 582       7.090 -40.635 -41.116  1.00 41.160          C  
ATOM   9576  CD  GLN A 582       6.547 -39.513 -41.949  1.00 41.160          C  
ATOM   9577  OE1 GLN A 582       5.361 -39.174 -41.859  1.00 41.160          O  
ATOM   9578  NE2 GLN A 582       7.400 -38.916 -42.764  1.00 41.160          N  
ATOM   9579  H   GLN A 582       4.374 -42.955 -39.184  1.00 35.020          H  
ATOM   9580  HA  GLN A 582       7.005 -43.288 -40.156  1.00 35.390          H  
ATOM   9581 1HB  GLN A 582       5.318 -41.814 -41.209  1.00 49.390          H  
ATOM   9582 2HB  GLN A 582       5.400 -40.728 -39.841  1.00 49.390          H  
ATOM   9583 1HG  GLN A 582       7.737 -40.193 -40.358  1.00 49.390          H  
ATOM   9584 2HG  GLN A 582       7.666 -41.302 -41.758  1.00 49.390          H  
ATOM   9585 1HE2 GLN A 582       7.095 -38.159 -43.343  1.00 49.390          H  
ATOM   9586 2HE2 GLN A 582       8.352 -39.221 -42.805  1.00 49.390          H  
ATOM   9587  N   PHE A 583       6.880 -41.406 -37.446  1.00 28.900          N  
ATOM   9588  CA  PHE A 583       7.731 -40.731 -36.494  1.00 28.670          C  
ATOM   9589  C   PHE A 583       8.184 -41.630 -35.379  1.00 28.310          C  
ATOM   9590  O   PHE A 583       9.208 -41.351 -34.753  1.00 28.380          O  
ATOM   9591  CB  PHE A 583       7.052 -39.462 -36.010  1.00 40.230          C  
ATOM   9592  CG  PHE A 583       7.009 -38.490 -37.149  1.00 40.230          C  
ATOM   9593  CD1 PHE A 583       5.934 -38.457 -37.992  1.00 40.230          C  
ATOM   9594  CD2 PHE A 583       8.068 -37.636 -37.400  1.00 40.230          C  
ATOM   9595  CE1 PHE A 583       5.900 -37.609 -39.067  1.00 40.230          C  
ATOM   9596  CE2 PHE A 583       8.039 -36.776 -38.475  1.00 40.230          C  
ATOM   9597  CZ  PHE A 583       6.948 -36.769 -39.314  1.00 40.230          C  
ATOM   9598  H   PHE A 583       5.876 -41.446 -37.276  1.00 34.680          H  
ATOM   9599  HA  PHE A 583       8.616 -40.406 -37.031  1.00 34.400          H  
ATOM   9600 1HB  PHE A 583       6.030 -39.673 -35.680  1.00 48.280          H  
ATOM   9601 2HB  PHE A 583       7.594 -39.018 -35.184  1.00 48.280          H  
ATOM   9602  HD1 PHE A 583       5.102 -39.119 -37.809  1.00 48.280          H  
ATOM   9603  HD2 PHE A 583       8.934 -37.648 -36.745  1.00 48.280          H  
ATOM   9604  HE1 PHE A 583       5.032 -37.611 -39.727  1.00 48.280          H  
ATOM   9605  HE2 PHE A 583       8.879 -36.107 -38.665  1.00 48.280          H  
ATOM   9606  HZ  PHE A 583       6.917 -36.099 -40.171  1.00 48.280          H  
ATOM   9607  N   ILE A 584       7.492 -42.753 -35.160  1.00 28.020          N  
ATOM   9608  CA  ILE A 584       8.004 -43.629 -34.114  1.00 27.730          C  
ATOM   9609  C   ILE A 584       9.252 -44.247 -34.724  1.00 27.970          C  
ATOM   9610  O   ILE A 584      10.251 -44.483 -34.052  1.00 27.940          O  
ATOM   9611  CB  ILE A 584       7.047 -44.761 -33.654  1.00 38.940          C  
ATOM   9612  CG1 ILE A 584       6.908 -45.924 -34.699  1.00 38.940          C  
ATOM   9613  CG2 ILE A 584       5.706 -44.151 -33.392  1.00 38.940          C  
ATOM   9614  CD1 ILE A 584       6.115 -47.126 -34.235  1.00 38.940          C  
ATOM   9615  H   ILE A 584       6.615 -42.915 -35.669  1.00 33.620          H  
ATOM   9616  HA  ILE A 584       8.286 -43.039 -33.245  1.00 33.280          H  
ATOM   9617  HB  ILE A 584       7.419 -45.176 -32.756  1.00 46.730          H  
ATOM   9618 1HG1 ILE A 584       6.489 -45.548 -35.576  1.00 46.730          H  
ATOM   9619 2HG1 ILE A 584       7.879 -46.330 -34.923  1.00 46.730          H  
ATOM   9620 1HG2 ILE A 584       5.031 -44.902 -33.018  1.00 46.730          H  
ATOM   9621 2HG2 ILE A 584       5.801 -43.365 -32.661  1.00 46.730          H  
ATOM   9622 3HG2 ILE A 584       5.306 -43.731 -34.304  1.00 46.730          H  
ATOM   9623 1HD1 ILE A 584       6.111 -47.875 -35.028  1.00 46.730          H  
ATOM   9624 2HD1 ILE A 584       6.580 -47.546 -33.345  1.00 46.730          H  
ATOM   9625 3HD1 ILE A 584       5.086 -46.856 -34.012  1.00 46.730          H  
ATOM   9626  N   CYS A 585       9.202 -44.473 -36.041  1.00 28.300          N  
ATOM   9627  CA  CYS A 585      10.338 -45.018 -36.723  1.00 28.640          C  
ATOM   9628  C   CYS A 585      11.466 -43.993 -36.771  1.00 28.850          C  
ATOM   9629  O   CYS A 585      12.592 -44.303 -36.388  1.00 28.980          O  
ATOM   9630  CB  CYS A 585       9.950 -45.418 -38.142  1.00 39.960          C  
ATOM   9631  SG  CYS A 585       8.794 -46.807 -38.207  1.00 39.960          S  
ATOM   9632  H   CYS A 585       8.339 -44.285 -36.556  1.00 33.960          H  
ATOM   9633  HA  CYS A 585      10.682 -45.899 -36.183  1.00 34.370          H  
ATOM   9634 1HB  CYS A 585       9.485 -44.571 -38.648  1.00 47.950          H  
ATOM   9635 2HB  CYS A 585      10.843 -45.690 -38.700  1.00 47.950          H  
ATOM   9636  HG  CYS A 585       7.710 -46.062 -37.881  1.00 47.950          H  
ATOM   9637  N   ASN A 586      11.172 -42.729 -37.130  1.00 28.960          N  
ATOM   9638  CA  ASN A 586      12.248 -41.743 -37.224  1.00 29.250          C  
ATOM   9639  C   ASN A 586      12.974 -41.505 -35.901  1.00 28.970          C  
ATOM   9640  O   ASN A 586      14.203 -41.436 -35.859  1.00 29.170          O  
ATOM   9641  CB  ASN A 586      11.729 -40.417 -37.746  1.00 40.830          C  
ATOM   9642  CG  ASN A 586      11.383 -40.445 -39.211  1.00 40.830          C  
ATOM   9643  OD1 ASN A 586      11.771 -41.357 -39.953  1.00 40.830          O  
ATOM   9644  ND2 ASN A 586      10.667 -39.441 -39.653  1.00 40.830          N  
ATOM   9645  H   ASN A 586      10.228 -42.485 -37.448  1.00 34.750          H  
ATOM   9646  HA  ASN A 586      12.987 -42.117 -37.932  1.00 35.100          H  
ATOM   9647 1HB  ASN A 586      10.857 -40.124 -37.177  1.00 49.000          H  
ATOM   9648 2HB  ASN A 586      12.486 -39.651 -37.587  1.00 49.000          H  
ATOM   9649 1HD2 ASN A 586      10.417 -39.396 -40.617  1.00 49.000          H  
ATOM   9650 2HD2 ASN A 586      10.387 -38.715 -39.027  1.00 49.000          H  
ATOM   9651  N   VAL A 587      12.261 -41.495 -34.771  1.00 28.560          N  
ATOM   9652  CA  VAL A 587      12.982 -41.244 -33.516  1.00 28.370          C  
ATOM   9653  C   VAL A 587      14.023 -42.304 -33.182  1.00 28.310          C  
ATOM   9654  O   VAL A 587      14.925 -42.048 -32.385  1.00 28.430          O  
ATOM   9655  CB  VAL A 587      12.063 -41.089 -32.287  1.00 39.790          C  
ATOM   9656  CG1 VAL A 587      11.193 -39.916 -32.433  1.00 39.790          C  
ATOM   9657  CG2 VAL A 587      11.225 -42.326 -32.078  1.00 39.790          C  
ATOM   9658  H   VAL A 587      11.239 -41.576 -34.801  1.00 34.270          H  
ATOM   9659  HA  VAL A 587      13.509 -40.297 -33.636  1.00 34.040          H  
ATOM   9660  HB  VAL A 587      12.678 -40.922 -31.434  1.00 47.750          H  
ATOM   9661 1HG1 VAL A 587      10.596 -39.818 -31.549  1.00 47.750          H  
ATOM   9662 2HG1 VAL A 587      11.821 -39.036 -32.561  1.00 47.750          H  
ATOM   9663 3HG1 VAL A 587      10.553 -40.024 -33.290  1.00 47.750          H  
ATOM   9664 1HG2 VAL A 587      10.623 -42.201 -31.213  1.00 47.750          H  
ATOM   9665 2HG2 VAL A 587      10.606 -42.451 -32.925  1.00 47.750          H  
ATOM   9666 3HG2 VAL A 587      11.844 -43.203 -31.946  1.00 47.750          H  
ATOM   9667  N   PHE A 588      13.870 -43.503 -33.730  1.00 28.190          N  
ATOM   9668  CA  PHE A 588      14.806 -44.565 -33.480  1.00 28.230          C  
ATOM   9669  C   PHE A 588      15.826 -44.631 -34.629  1.00 28.710          C  
ATOM   9670  O   PHE A 588      17.037 -44.656 -34.416  1.00 28.880          O  
ATOM   9671  CB  PHE A 588      14.059 -45.877 -33.311  1.00 39.510          C  
ATOM   9672  CG  PHE A 588      14.932 -46.983 -32.918  1.00 39.510          C  
ATOM   9673  CD1 PHE A 588      15.353 -47.088 -31.608  1.00 39.510          C  
ATOM   9674  CD2 PHE A 588      15.366 -47.911 -33.838  1.00 39.510          C  
ATOM   9675  CE1 PHE A 588      16.186 -48.095 -31.231  1.00 39.510          C  
ATOM   9676  CE2 PHE A 588      16.203 -48.924 -33.455  1.00 39.510          C  
ATOM   9677  CZ  PHE A 588      16.613 -49.013 -32.147  1.00 39.510          C  
ATOM   9678  H   PHE A 588      13.118 -43.654 -34.405  1.00 33.830          H  
ATOM   9679  HA  PHE A 588      15.337 -44.353 -32.557  1.00 33.880          H  
ATOM   9680 1HB  PHE A 588      13.294 -45.750 -32.548  1.00 47.410          H  
ATOM   9681 2HB  PHE A 588      13.553 -46.135 -34.245  1.00 47.410          H  
ATOM   9682  HD1 PHE A 588      15.017 -46.356 -30.878  1.00 47.410          H  
ATOM   9683  HD2 PHE A 588      15.042 -47.829 -34.880  1.00 47.410          H  
ATOM   9684  HE1 PHE A 588      16.516 -48.176 -30.204  1.00 47.410          H  
ATOM   9685  HE2 PHE A 588      16.549 -49.657 -34.185  1.00 47.410          H  
ATOM   9686  HZ  PHE A 588      17.283 -49.816 -31.836  1.00 47.410          H  
ATOM   9687  N   SER A 589      15.349 -44.633 -35.869  1.00 29.000          N  
ATOM   9688  CA  SER A 589      16.233 -44.763 -37.018  1.00 29.550          C  
ATOM   9689  C   SER A 589      17.267 -43.639 -37.115  1.00 29.790          C  
ATOM   9690  O   SER A 589      18.433 -43.900 -37.421  1.00 30.280          O  
ATOM   9691  CB  SER A 589      15.424 -44.798 -38.304  1.00 41.150          C  
ATOM   9692  OG  SER A 589      14.641 -45.963 -38.392  1.00 41.150          O  
ATOM   9693  H   SER A 589      14.346 -44.587 -36.036  1.00 34.800          H  
ATOM   9694  HA  SER A 589      16.763 -45.709 -36.927  1.00 35.460          H  
ATOM   9695 1HB  SER A 589      14.775 -43.922 -38.339  1.00 49.380          H  
ATOM   9696 2HB  SER A 589      16.096 -44.741 -39.157  1.00 49.380          H  
ATOM   9697  HG  SER A 589      14.191 -45.912 -39.241  1.00 49.380          H  
ATOM   9698  N   GLU A 590      16.874 -42.412 -36.753  1.00 29.520          N  
ATOM   9699  CA  GLU A 590      17.725 -41.229 -36.850  1.00 29.800          C  
ATOM   9700  C   GLU A 590      18.691 -41.039 -35.669  1.00 29.630          C  
ATOM   9701  O   GLU A 590      19.397 -40.031 -35.606  1.00 29.970          O  
ATOM   9702  CB  GLU A 590      16.858 -39.971 -37.004  1.00 41.610          C  
ATOM   9703  CG  GLU A 590      16.032 -39.924 -38.306  1.00 41.610          C  
ATOM   9704  CD  GLU A 590      15.149 -38.694 -38.425  1.00 41.610          C  
ATOM   9705  OE1 GLU A 590      15.144 -37.891 -37.525  1.00 41.610          O  
ATOM   9706  OE2 GLU A 590      14.472 -38.574 -39.418  1.00 41.610          O  
ATOM   9707  H   GLU A 590      15.905 -42.265 -36.458  1.00 35.420          H  
ATOM   9708  HA  GLU A 590      18.329 -41.330 -37.750  1.00 35.760          H  
ATOM   9709 1HB  GLU A 590      16.175 -39.894 -36.159  1.00 49.930          H  
ATOM   9710 2HB  GLU A 590      17.494 -39.088 -36.985  1.00 49.930          H  
ATOM   9711 1HG  GLU A 590      16.713 -39.957 -39.154  1.00 49.930          H  
ATOM   9712 2HG  GLU A 590      15.402 -40.815 -38.347  1.00 49.930          H  
ATOM   9713  N   LEU A 591      18.722 -41.977 -34.728  1.00 29.170          N  
ATOM   9714  CA  LEU A 591      19.630 -41.885 -33.592  1.00 29.060          C  
ATOM   9715  C   LEU A 591      21.077 -41.945 -34.043  1.00 29.500          C  
ATOM   9716  O   LEU A 591      21.415 -42.668 -34.978  1.00 29.560          O  
ATOM   9717  CB  LEU A 591      19.450 -43.089 -32.673  1.00 40.730          C  
ATOM   9718  CG  LEU A 591      18.163 -43.253 -31.951  1.00 40.730          C  
ATOM   9719  CD1 LEU A 591      18.148 -44.660 -31.405  1.00 40.730          C  
ATOM   9720  CD2 LEU A 591      18.028 -42.255 -30.819  1.00 40.730          C  
ATOM   9721  H   LEU A 591      18.106 -42.794 -34.801  1.00 35.000          H  
ATOM   9722  HA  LEU A 591      19.452 -40.947 -33.071  1.00 34.870          H  
ATOM   9723 1HB  LEU A 591      19.596 -43.989 -33.276  1.00 48.870          H  
ATOM   9724 2HB  LEU A 591      20.224 -43.054 -31.917  1.00 48.870          H  
ATOM   9725  HG  LEU A 591      17.344 -43.112 -32.629  1.00 48.870          H  
ATOM   9726 1HD1 LEU A 591      17.237 -44.815 -30.918  1.00 48.870          H  
ATOM   9727 2HD1 LEU A 591      18.235 -45.372 -32.229  1.00 48.870          H  
ATOM   9728 3HD1 LEU A 591      18.977 -44.803 -30.709  1.00 48.870          H  
ATOM   9729 1HD2 LEU A 591      17.077 -42.424 -30.311  1.00 48.870          H  
ATOM   9730 2HD2 LEU A 591      18.850 -42.386 -30.113  1.00 48.870          H  
ATOM   9731 3HD2 LEU A 591      18.042 -41.244 -31.213  1.00 48.870          H  
ATOM   9732  N   LYS A 592      21.967 -41.265 -33.312  1.00 29.900          N  
ATOM   9733  CA  LYS A 592      23.410 -41.369 -33.578  1.00 30.430          C  
ATOM   9734  C   LYS A 592      23.911 -42.786 -33.267  1.00 30.580          C  
ATOM   9735  O   LYS A 592      24.957 -43.226 -33.732  1.00 30.840          O  
ATOM   9736  CB  LYS A 592      24.201 -40.301 -32.832  1.00 42.390          C  
ATOM   9737  CG  LYS A 592      23.953 -38.901 -33.387  1.00 42.390          C  
ATOM   9738  CD  LYS A 592      24.788 -37.844 -32.696  1.00 42.390          C  
ATOM   9739  CE  LYS A 592      24.539 -36.462 -33.306  1.00 42.390          C  
ATOM   9740  NZ  LYS A 592      25.409 -35.419 -32.698  1.00 42.390          N  
ATOM   9741  H   LYS A 592      21.636 -40.666 -32.569  1.00 35.880          H  
ATOM   9742  HA  LYS A 592      23.570 -41.198 -34.644  1.00 36.520          H  
ATOM   9743 1HB  LYS A 592      23.929 -40.310 -31.774  1.00 50.870          H  
ATOM   9744 2HB  LYS A 592      25.267 -40.520 -32.904  1.00 50.870          H  
ATOM   9745 1HG  LYS A 592      24.193 -38.897 -34.452  1.00 50.870          H  
ATOM   9746 2HG  LYS A 592      22.901 -38.648 -33.275  1.00 50.870          H  
ATOM   9747 1HD  LYS A 592      24.539 -37.809 -31.635  1.00 50.870          H  
ATOM   9748 2HD  LYS A 592      25.847 -38.085 -32.789  1.00 50.870          H  
ATOM   9749 1HE  LYS A 592      24.733 -36.503 -34.378  1.00 50.870          H  
ATOM   9750 2HE  LYS A 592      23.496 -36.188 -33.147  1.00 50.870          H  
ATOM   9751 1HZ  LYS A 592      25.230 -34.526 -33.109  1.00 50.870          H  
ATOM   9752 2HZ  LYS A 592      25.258 -35.361 -31.683  1.00 50.870          H  
ATOM   9753 3HZ  LYS A 592      26.381 -35.659 -32.824  1.00 50.870          H  
ATOM   9754  N   ASP A 593      23.114 -43.524 -32.520  1.00 30.470          N  
ATOM   9755  CA  ASP A 593      23.369 -44.904 -32.158  1.00 30.740          C  
ATOM   9756  C   ASP A 593      23.429 -45.787 -33.413  1.00 31.000          C  
ATOM   9757  O   ASP A 593      23.981 -46.891 -33.374  1.00 31.110          O  
ATOM   9758  CB  ASP A 593      22.290 -45.367 -31.197  1.00 42.930          C  
ATOM   9759  CG  ASP A 593      22.398 -44.648 -29.824  1.00 42.930          C  
ATOM   9760  OD1 ASP A 593      23.443 -44.071 -29.482  1.00 42.930          O  
ATOM   9761  OD2 ASP A 593      21.406 -44.613 -29.135  1.00 42.930          O  
ATOM   9762  H   ASP A 593      22.283 -43.080 -32.165  1.00 36.560          H  
ATOM   9763  HA  ASP A 593      24.321 -44.971 -31.661  1.00 36.890          H  
ATOM   9764 1HB  ASP A 593      21.312 -45.193 -31.631  1.00 51.510          H  
ATOM   9765 2HB  ASP A 593      22.385 -46.442 -31.035  1.00 51.510          H  
ATOM   9766  N   ASN A 594      22.828 -45.316 -34.519  1.00 31.190          N  
ATOM   9767  CA  ASN A 594      22.818 -46.013 -35.798  1.00 31.520          C  
ATOM   9768  C   ASN A 594      23.748 -45.326 -36.815  1.00 31.770          C  
ATOM   9769  O   ASN A 594      23.630 -45.562 -38.019  1.00 32.040          O  
ATOM   9770  CB  ASN A 594      21.424 -46.051 -36.376  1.00 44.000          C  
ATOM   9771  CG  ASN A 594      20.464 -46.825 -35.568  1.00 44.000          C  
ATOM   9772  OD1 ASN A 594      20.768 -47.856 -34.942  1.00 44.000          O  
ATOM   9773  ND2 ASN A 594      19.263 -46.339 -35.590  1.00 44.000          N  
ATOM   9774  H   ASN A 594      22.375 -44.398 -34.501  1.00 37.430          H  
ATOM   9775  HA  ASN A 594      23.181 -47.029 -35.651  1.00 37.820          H  
ATOM   9776 1HB  ASN A 594      21.048 -45.024 -36.465  1.00 52.800          H  
ATOM   9777 2HB  ASN A 594      21.454 -46.473 -37.379  1.00 52.800          H  
ATOM   9778 1HD2 ASN A 594      18.524 -46.779 -35.078  1.00 52.800          H  
ATOM   9779 2HD2 ASN A 594      19.078 -45.502 -36.151  1.00 52.800          H  
ATOM   9780  N   ILE A 595      24.676 -44.477 -36.345  1.00 31.740          N  
ATOM   9781  CA  ILE A 595      25.562 -43.720 -37.237  1.00 32.030          C  
ATOM   9782  C   ILE A 595      26.421 -44.571 -38.173  1.00 32.270          C  
ATOM   9783  O   ILE A 595      26.779 -44.111 -39.259  1.00 32.210          O  
ATOM   9784  CB  ILE A 595      26.457 -42.748 -36.426  1.00 44.730          C  
ATOM   9785  CG1 ILE A 595      27.110 -41.708 -37.377  1.00 44.730          C  
ATOM   9786  CG2 ILE A 595      27.519 -43.531 -35.607  1.00 44.730          C  
ATOM   9787  CD1 ILE A 595      27.735 -40.505 -36.668  1.00 44.730          C  
ATOM   9788  H   ILE A 595      24.744 -44.309 -35.340  1.00 38.090          H  
ATOM   9789  HA  ILE A 595      24.924 -43.103 -37.868  1.00 38.440          H  
ATOM   9790  HB  ILE A 595      25.827 -42.192 -35.747  1.00 53.670          H  
ATOM   9791 1HG1 ILE A 595      27.890 -42.199 -37.957  1.00 53.670          H  
ATOM   9792 2HG1 ILE A 595      26.348 -41.343 -38.064  1.00 53.670          H  
ATOM   9793 1HG2 ILE A 595      28.111 -42.846 -35.014  1.00 53.670          H  
ATOM   9794 2HG2 ILE A 595      27.017 -44.229 -34.939  1.00 53.670          H  
ATOM   9795 3HG2 ILE A 595      28.182 -44.081 -36.268  1.00 53.670          H  
ATOM   9796 1HD1 ILE A 595      28.159 -39.831 -37.412  1.00 53.670          H  
ATOM   9797 2HD1 ILE A 595      26.966 -39.979 -36.099  1.00 53.670          H  
ATOM   9798 3HD1 ILE A 595      28.521 -40.827 -35.995  1.00 53.670          H  
ATOM   9799  N   SER A 596      26.770 -45.790 -37.774  1.00 32.620          N  
ATOM   9800  CA  SER A 596      27.561 -46.647 -38.631  1.00 32.940          C  
ATOM   9801  C   SER A 596      27.195 -48.106 -38.419  1.00 33.140          C  
ATOM   9802  O   SER A 596      26.680 -48.498 -37.367  1.00 33.290          O  
ATOM   9803  CB  SER A 596      29.042 -46.439 -38.370  1.00 45.990          C  
ATOM   9804  OG  SER A 596      29.397 -46.856 -37.078  1.00 45.990          O  
ATOM   9805  H   SER A 596      26.502 -46.128 -36.862  1.00 39.140          H  
ATOM   9806  HA  SER A 596      27.348 -46.394 -39.670  1.00 39.530          H  
ATOM   9807 1HB  SER A 596      29.621 -46.996 -39.106  1.00 55.190          H  
ATOM   9808 2HB  SER A 596      29.283 -45.383 -38.494  1.00 55.190          H  
ATOM   9809  HG  SER A 596      30.336 -46.680 -36.992  1.00 55.190          H  
ATOM   9810  N   SER A 597      27.472 -48.905 -39.438  1.00 33.150          N  
ATOM   9811  CA  SER A 597      27.238 -50.337 -39.449  1.00 33.430          C  
ATOM   9812  C   SER A 597      28.142 -50.895 -40.546  1.00 33.580          C  
ATOM   9813  O   SER A 597      28.645 -50.110 -41.355  1.00 33.390          O  
ATOM   9814  CB  SER A 597      25.764 -50.592 -39.732  1.00 46.690          C  
ATOM   9815  OG  SER A 597      25.435 -50.208 -41.037  1.00 46.690          O  
ATOM   9816  H   SER A 597      27.877 -48.498 -40.268  1.00 39.780          H  
ATOM   9817  HA  SER A 597      27.523 -50.754 -38.484  1.00 40.120          H  
ATOM   9818 1HB  SER A 597      25.515 -51.621 -39.581  1.00 56.030          H  
ATOM   9819 2HB  SER A 597      25.162 -50.019 -39.027  1.00 56.030          H  
ATOM   9820  HG  SER A 597      24.535 -50.513 -41.180  1.00 56.030          H  
ATOM   9821  N   PHE A 598      28.408 -52.209 -40.610  1.00 33.970          N  
ATOM   9822  CA  PHE A 598      27.934 -53.304 -39.759  1.00 34.100          C  
ATOM   9823  C   PHE A 598      29.099 -53.912 -39.010  1.00 33.820          C  
ATOM   9824  O   PHE A 598      30.236 -53.471 -39.156  1.00 33.840          O  
ATOM   9825  CB  PHE A 598      27.235 -54.373 -40.597  1.00 47.690          C  
ATOM   9826  CG  PHE A 598      25.956 -53.912 -41.217  1.00 47.690          C  
ATOM   9827  CD1 PHE A 598      25.943 -53.193 -42.405  1.00 47.690          C  
ATOM   9828  CD2 PHE A 598      24.750 -54.220 -40.621  1.00 47.690          C  
ATOM   9829  CE1 PHE A 598      24.754 -52.782 -42.961  1.00 47.690          C  
ATOM   9830  CE2 PHE A 598      23.567 -53.815 -41.175  1.00 47.690          C  
ATOM   9831  CZ  PHE A 598      23.566 -53.089 -42.344  1.00 47.690          C  
ATOM   9832  H   PHE A 598      29.041 -52.480 -41.345  1.00 40.760          H  
ATOM   9833  HA  PHE A 598      27.234 -52.933 -39.023  1.00 40.920          H  
ATOM   9834 1HB  PHE A 598      27.903 -54.700 -41.387  1.00 57.230          H  
ATOM   9835 2HB  PHE A 598      27.012 -55.245 -39.981  1.00 57.230          H  
ATOM   9836  HD1 PHE A 598      26.881 -52.942 -42.894  1.00 57.230          H  
ATOM   9837  HD2 PHE A 598      24.733 -54.805 -39.692  1.00 57.230          H  
ATOM   9838  HE1 PHE A 598      24.758 -52.209 -43.889  1.00 57.230          H  
ATOM   9839  HE2 PHE A 598      22.626 -54.079 -40.679  1.00 57.230          H  
ATOM   9840  HZ  PHE A 598      22.626 -52.766 -42.780  1.00 57.230          H  
ATOM   9841  N   GLY A 599      28.806 -54.889 -38.169  1.00 33.580          N  
ATOM   9842  CA  GLY A 599      29.831 -55.564 -37.390  1.00 33.340          C  
ATOM   9843  C   GLY A 599      29.216 -56.614 -36.477  1.00 32.910          C  
ATOM   9844  O   GLY A 599      28.019 -56.879 -36.535  1.00 32.670          O  
ATOM   9845  H   GLY A 599      27.853 -55.207 -38.090  1.00 40.300          H  
ATOM   9846 1HA  GLY A 599      30.540 -56.030 -38.070  1.00 40.010          H  
ATOM   9847 2HA  GLY A 599      30.388 -54.839 -36.801  1.00 40.010          H  
ATOM   9848  N   VAL A 600      30.012 -57.163 -35.569  1.00 32.870          N  
ATOM   9849  CA  VAL A 600      29.556 -58.220 -34.651  1.00 32.550          C  
ATOM   9850  C   VAL A 600      28.347 -57.790 -33.814  1.00 32.490          C  
ATOM   9851  O   VAL A 600      27.620 -58.624 -33.295  1.00 32.480          O  
ATOM   9852  CB  VAL A 600      30.705 -58.688 -33.704  1.00 45.700          C  
ATOM   9853  CG1 VAL A 600      31.048 -57.650 -32.655  1.00 45.700          C  
ATOM   9854  CG2 VAL A 600      30.319 -60.011 -33.036  1.00 45.700          C  
ATOM   9855  H   VAL A 600      31.000 -56.893 -35.621  1.00 39.440          H  
ATOM   9856  HA  VAL A 600      29.265 -59.084 -35.256  1.00 39.060          H  
ATOM   9857  HB  VAL A 600      31.596 -58.822 -34.283  1.00 54.840          H  
ATOM   9858 1HG1 VAL A 600      31.873 -58.018 -32.047  1.00 54.840          H  
ATOM   9859 2HG1 VAL A 600      31.341 -56.723 -33.136  1.00 54.840          H  
ATOM   9860 3HG1 VAL A 600      30.193 -57.474 -32.011  1.00 54.840          H  
ATOM   9861 1HG2 VAL A 600      31.131 -60.331 -32.413  1.00 54.840          H  
ATOM   9862 2HG2 VAL A 600      29.435 -59.893 -32.421  1.00 54.840          H  
ATOM   9863 3HG2 VAL A 600      30.122 -60.767 -33.808  1.00 54.840          H  
ATOM   9864  N   GLU A 601      28.182 -56.485 -33.625  1.00 32.520          N  
ATOM   9865  CA  GLU A 601      27.091 -55.944 -32.833  1.00 32.550          C  
ATOM   9866  C   GLU A 601      25.851 -55.537 -33.649  1.00 32.220          C  
ATOM   9867  O   GLU A 601      24.868 -55.037 -33.079  1.00 32.360          O  
ATOM   9868  CB  GLU A 601      27.571 -54.698 -32.076  1.00 45.560          C  
ATOM   9869  CG  GLU A 601      28.750 -54.900 -31.135  1.00 45.560          C  
ATOM   9870  CD  GLU A 601      28.571 -55.979 -30.118  1.00 45.560          C  
ATOM   9871  OE1 GLU A 601      27.464 -56.372 -29.841  1.00 45.560          O  
ATOM   9872  OE2 GLU A 601      29.571 -56.419 -29.605  1.00 45.560          O  
ATOM   9873  H   GLU A 601      28.836 -55.864 -34.072  1.00 39.020          H  
ATOM   9874  HA  GLU A 601      26.789 -56.708 -32.119  1.00 39.060          H  
ATOM   9875 1HB  GLU A 601      27.878 -53.953 -32.807  1.00 54.670          H  
ATOM   9876 2HB  GLU A 601      26.764 -54.265 -31.517  1.00 54.670          H  
ATOM   9877 1HG  GLU A 601      29.630 -55.125 -31.729  1.00 54.670          H  
ATOM   9878 2HG  GLU A 601      28.936 -53.960 -30.620  1.00 54.670          H  
ATOM   9879  N   LYS A 602      25.889 -55.713 -34.971  1.00 31.850          N  
ATOM   9880  CA  LYS A 602      24.802 -55.243 -35.827  1.00 31.610          C  
ATOM   9881  C   LYS A 602      24.265 -56.358 -36.745  1.00 31.410          C  
ATOM   9882  O   LYS A 602      25.047 -56.939 -37.486  1.00 31.230          O  
ATOM   9883  CB  LYS A 602      25.310 -54.104 -36.717  1.00 44.350          C  
ATOM   9884  CG  LYS A 602      25.955 -52.914 -35.979  1.00 44.350          C  
ATOM   9885  CD  LYS A 602      24.970 -52.093 -35.139  1.00 44.350          C  
ATOM   9886  CE  LYS A 602      25.691 -50.896 -34.501  1.00 44.350          C  
ATOM   9887  NZ  LYS A 602      24.814 -50.104 -33.574  1.00 44.350          N  
ATOM   9888  H   LYS A 602      26.692 -56.189 -35.389  1.00 38.220          H  
ATOM   9889  HA  LYS A 602      24.032 -54.850 -35.189  1.00 37.930          H  
ATOM   9890 1HB  LYS A 602      26.048 -54.502 -37.398  1.00 53.220          H  
ATOM   9891 2HB  LYS A 602      24.487 -53.721 -37.322  1.00 53.220          H  
ATOM   9892 1HG  LYS A 602      26.752 -53.280 -35.333  1.00 53.220          H  
ATOM   9893 2HG  LYS A 602      26.403 -52.252 -36.716  1.00 53.220          H  
ATOM   9894 1HD  LYS A 602      24.156 -51.730 -35.768  1.00 53.220          H  
ATOM   9895 2HD  LYS A 602      24.553 -52.706 -34.343  1.00 53.220          H  
ATOM   9896 1HE  LYS A 602      26.546 -51.269 -33.941  1.00 53.220          H  
ATOM   9897 2HE  LYS A 602      26.048 -50.234 -35.295  1.00 53.220          H  
ATOM   9898 1HZ  LYS A 602      25.366 -49.343 -33.189  1.00 53.220          H  
ATOM   9899 2HZ  LYS A 602      24.019 -49.733 -34.078  1.00 53.220          H  
ATOM   9900 3HZ  LYS A 602      24.487 -50.694 -32.823  1.00 53.220          H  
ATOM   9901  N   PRO A 603      22.937 -56.595 -36.817  1.00 31.520          N  
ATOM   9902  CA  PRO A 603      22.281 -57.615 -37.639  1.00 31.460          C  
ATOM   9903  C   PRO A 603      22.630 -57.525 -39.121  1.00 31.720          C  
ATOM   9904  O   PRO A 603      22.813 -56.441 -39.662  1.00 31.830          O  
ATOM   9905  CB  PRO A 603      20.798 -57.305 -37.422  1.00 47.190          C  
ATOM   9906  CG  PRO A 603      20.732 -56.671 -36.063  1.00 47.190          C  
ATOM   9907  CD  PRO A 603      21.994 -55.851 -35.945  1.00 47.190          C  
ATOM   9908  HA  PRO A 603      22.518 -58.608 -37.255  1.00 37.750          H  
ATOM   9909 1HB  PRO A 603      20.433 -56.648 -38.227  1.00 56.630          H  
ATOM   9910 2HB  PRO A 603      20.213 -58.237 -37.489  1.00 56.630          H  
ATOM   9911 1HG  PRO A 603      19.817 -56.061 -35.976  1.00 56.630          H  
ATOM   9912 2HG  PRO A 603      20.662 -57.455 -35.292  1.00 56.630          H  
ATOM   9913 1HD  PRO A 603      21.847 -54.819 -36.303  1.00 56.630          H  
ATOM   9914 2HD  PRO A 603      22.279 -55.909 -34.884  1.00 56.630          H  
ATOM   9915  N   TYR A 604      22.671 -58.699 -39.757  1.00 31.900          N  
ATOM   9916  CA  TYR A 604      23.019 -58.917 -41.165  1.00 32.210          C  
ATOM   9917  C   TYR A 604      22.388 -57.852 -42.055  1.00 32.520          C  
ATOM   9918  O   TYR A 604      21.214 -57.511 -41.890  1.00 32.770          O  
ATOM   9919  CB  TYR A 604      22.499 -60.295 -41.598  1.00 44.970          C  
ATOM   9920  CG  TYR A 604      22.951 -60.752 -42.946  1.00 44.970          C  
ATOM   9921  CD1 TYR A 604      24.142 -61.384 -43.029  1.00 44.970          C  
ATOM   9922  CD2 TYR A 604      22.206 -60.538 -44.083  1.00 44.970          C  
ATOM   9923  CE1 TYR A 604      24.621 -61.823 -44.228  1.00 44.970          C  
ATOM   9924  CE2 TYR A 604      22.692 -60.961 -45.309  1.00 44.970          C  
ATOM   9925  CZ  TYR A 604      23.910 -61.601 -45.379  1.00 44.970          C  
ATOM   9926  OH  TYR A 604      24.419 -62.020 -46.609  1.00 44.970          O  
ATOM   9927  H   TYR A 604      22.495 -59.538 -39.199  1.00 38.280          H  
ATOM   9928  HA  TYR A 604      24.105 -58.866 -41.278  1.00 38.650          H  
ATOM   9929 1HB  TYR A 604      22.822 -61.041 -40.877  1.00 53.960          H  
ATOM   9930 2HB  TYR A 604      21.411 -60.289 -41.589  1.00 53.960          H  
ATOM   9931  HD1 TYR A 604      24.710 -61.556 -42.127  1.00 53.960          H  
ATOM   9932  HD2 TYR A 604      21.247 -60.026 -44.019  1.00 53.960          H  
ATOM   9933  HE1 TYR A 604      25.569 -62.342 -44.264  1.00 53.960          H  
ATOM   9934  HE2 TYR A 604      22.113 -60.780 -46.214  1.00 53.960          H  
ATOM   9935  HH  TYR A 604      25.395 -62.204 -46.542  1.00 53.960          H  
ATOM   9936  N   ALA A 605      23.155 -57.333 -43.016  1.00 32.580          N  
ATOM   9937  CA  ALA A 605      22.615 -56.277 -43.869  1.00 32.940          C  
ATOM   9938  C   ALA A 605      21.382 -56.724 -44.655  1.00 33.000          C  
ATOM   9939  O   ALA A 605      21.337 -57.856 -45.128  1.00 33.040          O  
ATOM   9940  CB  ALA A 605      23.649 -55.795 -44.866  1.00 45.970          C  
ATOM   9941  H   ALA A 605      24.122 -57.665 -43.144  1.00 39.100          H  
ATOM   9942  HA  ALA A 605      22.360 -55.465 -43.217  1.00 39.530          H  
ATOM   9943 1HB  ALA A 605      23.228 -54.988 -45.463  1.00 55.170          H  
ATOM   9944 2HB  ALA A 605      24.507 -55.429 -44.346  1.00 55.170          H  
ATOM   9945 3HB  ALA A 605      23.935 -56.618 -45.518  1.00 55.170          H  
ATOM   9946  N   PRO A 606      20.384 -55.844 -44.855  1.00 33.110          N  
ATOM   9947  CA  PRO A 606      19.202 -56.077 -45.650  1.00 33.320          C  
ATOM   9948  C   PRO A 606      19.481 -55.645 -47.074  1.00 34.110          C  
ATOM   9949  O   PRO A 606      18.643 -55.850 -47.950  1.00 34.580          O  
ATOM   9950  OXT PRO A 606      20.261 -54.702 -47.198  1.00 49.980          O  
ATOM   9951  CB  PRO A 606      18.176 -55.147 -45.011  1.00 49.980          C  
ATOM   9952  CG  PRO A 606      19.007 -53.963 -44.530  1.00 49.980          C  
ATOM   9953  CD  PRO A 606      20.367 -54.546 -44.146  1.00 49.980          C  
ATOM   9954  HA  PRO A 606      18.909 -57.137 -45.591  1.00 39.980          H  
ATOM   9955 1HB  PRO A 606      17.418 -54.862 -45.756  1.00 59.980          H  
ATOM   9956 2HB  PRO A 606      17.652 -55.667 -44.196  1.00 59.980          H  
ATOM   9957 1HG  PRO A 606      19.091 -53.224 -45.345  1.00 59.980          H  
ATOM   9958 2HG  PRO A 606      18.504 -53.460 -43.694  1.00 59.980          H  
ATOM   9959 1HD  PRO A 606      21.170 -53.892 -44.513  1.00 59.980          H  
ATOM   9960 2HD  PRO A 606      20.380 -54.687 -43.050  1.00 59.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3658.52 410.783 2653.13 -231.178 70.5049 154.682 1365.22 -1461.77 -4.60967 -31.0633 -1201.5 -157.629 -390.976 -86.8963 -104.558 -74.7018 0 17.5757 48.1572 322.821 636.524 -108.211 105.995 -185.211 70.9813 433.432 -1407.01
ASP:NtermProteinFull_1 -1.23425 0.11208 1.32914 -0.14801 0.03778 0.49068 0.44252 -0.62999 -0 -0 -0.88398 -1.68525 0 0 0 0 0 0.00156 0.15714 0 2.24148 0 0 -2.3716 0 0.33081 -1.8099
ASN_2 -1.75756 0.09393 1.92752 -0.32798 0.13446 0.59343 0.86597 -0.89008 -0 -0 0.00647 -0.75621 0 0 -0.83042 0 0 -0.04861 0.00368 0 1.69816 -0.61819 0 -0.93687 0.03119 0.61577 -0.19533
CYS_3 -2.447 0.12792 2.38468 -0.06394 0.01653 0.02295 0.87195 -1.16372 -0 -0 -0.80563 -0.5758 0 0 0 0 0 -0.05432 0.08601 0.29535 0 0.07002 0 3.6196 0.08041 0.41598 2.88099
GLN_4 -2.66769 0.12029 3.00019 -0.67663 0.09751 0.4544 1.379 -1.39366 -0 -0 -1.91467 -0.23272 0 0 -1.75721 0 0 -0.06635 0.02666 0 2.71433 0.1339 0 -0.18838 -0.0883 0.26546 -0.79387
LEU_5 -2.74518 0.08136 2.51212 -0.4661 0.23045 0.08039 0.98215 -1.25302 -0 -0 -0.87595 0.28882 0 0 -0.92679 0 0 -0.00716 0.04127 0.40653 0 -0.36443 0 0.18072 -0.27004 0.23403 -1.87081
GLN_6 -2.08074 0.3474 1.97771 -0.63467 0.11481 0.65735 0.23538 -0.85003 -0 -0 -0.25232 -0.58797 0 0 0 0 0 0.04087 0.02847 0 2.08625 -0.09145 0 -0.18838 -0.31106 0.7115 1.2031
PRO_7 -1.59152 0.33504 1.41463 -0.18765 0.00128 0.13348 0.2426 -0.55441 -0.00193 -0.04308 -0.28496 0.07391 0 0 0 0 0 -0.02465 0.01048 0.61347 0 -1.01288 0 -2.4119 -0.47179 0.74033 -3.01954
LYS_8 -1.88547 0.0657 2.51175 -0.31433 0.028 0.12233 1.08108 -1.02062 -0 -0 -1.74113 0.18541 0 0 0 -0.61956 0 -0.0064 0.17016 1.92552 0 -0.02867 0 -1.5107 -0.49742 0.20795 -1.32638
SER_9 -1.4433 0.0497 1.62697 -0.02717 0 0.02178 0.36297 -0.71084 -0.00193 -0.04308 -0.10486 -0.2647 0 0 0 0 0 -0.04237 0.00011 0.44089 0 -0.06336 0.6004 -0.77834 -0.4891 0.16402 -0.70221
LEU_10 -4.78395 0.40606 1.9195 -0.45062 0.2242 0.06703 0.61674 -1.30603 -0 -0 -0.41027 0.38509 0 0 0 0 0 0.09781 0.01589 0.31399 0 -0.15243 0 0.18072 -0.44283 0.25399 -3.06512
LYS_11 -7.02319 0.62656 7.18447 -0.48007 0.17875 0.25156 3.04815 -2.99195 -0 -0 -3.44828 0.22969 0 0 -2.12722 0 0 0.05823 0.26911 1.75091 0 -0.02511 0 -1.5107 -0.03518 0.51477 -3.5295
GLU_12 -5.06486 0.33476 5.96315 -0.33288 0.04168 0.3715 2.74933 -2.42727 -0.0004 -0.00881 -3.6596 -0.64514 0 0 0 -0.70099 0 0.17119 0.1345 0 4.04014 -0.18644 0 -2.7348 -0.07784 0.58416 -1.44861
LEU_13 -10.1791 1.67109 4.05519 -0.61021 0.18827 0.16652 2.43267 -3.13948 -0.00699 -0.0215 -1.85476 0.20656 0 0 0 0 0 0.09058 0.40141 0.80998 0 -0.16269 0 0.18072 -0.03552 1.02668 -4.78063
HIS_D_14 -10.5446 1.03281 6.87953 -0.38713 0.03271 0.43216 4.15857 -3.96619 -0.00562 -0.01793 -4.22591 -0.46969 0 0 -1.12572 -0.6148 0 -0.07415 0.17381 0 2.85026 -0.20282 0 -0.45461 0.42101 1.07676 -5.03156
THR_15 -7.97646 0.96761 4.85263 -0.16984 0.08921 0.05939 3.11483 -3.16466 -0.02134 -0.13995 -2.96016 -0.20418 0 0 0 0 0 0.07759 0.00238 0.15572 0 -0.13464 2.29533 -1.0874 0.29871 0.39183 -3.55341
PHE_16 -11.0437 1.17968 1.86224 -0.5485 0.15297 0.27089 2.65384 -2.62834 -0.00562 -0.01793 -2.86268 -0.00864 0 0 0 0 0 0.37286 0.02718 0 2.32088 -0.28628 0 1.0402 -0.11685 0.72951 -6.90832
ASP_17 -7.28848 1.18363 9.98802 -0.10782 0.00629 0.3146 5.29627 -4.20049 -0.02296 -0.10502 -8.75159 -1.11067 0 0 -0.86798 -0.61523 0 -0.03233 0.00132 0 2.4614 -0.32921 0 -2.3716 -0.30632 0.85984 -5.99835
ILE_18 -7.98438 1.18494 4.71967 -0.43279 0.35045 0.05759 3.35507 -2.73925 -0.01931 -0.13594 -4.37464 0.01452 0 0 -0.86798 0 0 0.00209 0.08015 1.55192 0 -0.4156 0 0.73287 0.03486 1.09509 -3.79067
PHE_19 -6.59152 1.25836 5.85937 -1.00517 0.09595 0.71147 1.90183 -2.61824 -0.00012 -0.00035 -1.35682 0.07096 0 0 -0.44072 0 0 0.00904 0.12878 0 4.73627 0.09045 0 1.0402 -0.12116 1.28657 5.05516
ASP_20 -6.28399 0.29256 8.49917 -0.12623 0.00716 0.41234 4.06978 -3.70205 -0.01875 -0.10092 -8.11219 -0.97536 0 0 -1.68595 -0.63932 0 0.12296 0.68136 0 2.1481 -0.28677 0 -2.3716 -0.08165 0.87709 -7.27427
THR_21 -8.20474 1.0363 6.1411 -0.18411 0.05187 0.06272 2.60382 -3.34881 -0.05232 -0.25734 -2.43315 -0.29169 0 0 -1.26409 0 0 0.10041 0.03849 0.13743 0 -0.31656 2.32189 -1.0874 0.72219 0.81652 -3.40745
LEU_22 -9.42329 0.66691 2.73323 -0.47527 0.17325 0.11806 2.47783 -2.45678 -0.02704 -0.12656 -1.76735 0.10099 0 0 0 0 0 -0.0193 0.08602 0.43923 0 -0.05766 0 0.18072 0.8129 0.55459 -6.00951
ILE_23 -9.27788 1.05329 3.48777 -0.4439 0.34321 0.09175 2.66948 -2.89306 -0.06925 -0.24365 -1.56571 -0.03283 0 0 0 0 0 -0.07916 0.41412 0.36356 0 -0.60638 0 0.73287 0.16855 0.64206 -5.24518
ARG_24 -7.91308 0.58135 6.11966 -0.73209 0.20411 0.52717 3.58191 -2.99053 -0.02195 -0.16921 -2.97456 0.30966 0 0 -0.18704 0 0 0.02595 0.05203 2.67232 0 -0.03433 0 -1.2888 -0.26204 0.79869 -1.70081
ARG_25 -6.02577 0.32741 5.26438 -0.64778 0.07292 0.38506 2.65213 -2.40605 -0 -0 -1.98088 0.21282 0 0 -0.56748 -0.79407 0 0.13313 0.40848 3.15628 0 -0.16985 0 -1.2888 0.57403 0.62824 -0.0658
SER_26 -2.65058 0.32631 3.91903 -0.03589 0.01639 0.02867 1.91939 -1.68008 -0 -0 -2.59565 -0.03444 0 0 -1.11847 -0.63932 0 -0.07947 0.06985 0.6344 0 -0.14264 1.72046 -0.77834 0.46455 0.64035 -0.01548
THR_27 -5.5063 0.62476 2.85462 -0.12277 0.0862 0.06218 1.5123 -1.75963 -0.0047 -0.01832 -0.48471 -0.93266 0 0 0 0 0 0.26464 0.01775 0.11109 0 -0.0547 2.26255 -1.0874 -0.45476 0.54769 -2.08217
LEU_28 -4.52962 0.51971 3.16516 -0.46033 0.14536 0.09392 1.92851 -1.80533 -0 -0 -0.98023 0.05512 0 0 0 0 0 0.00804 0.06483 0.54745 0 -0.23978 0 0.18072 -0.30652 0.9442 -0.66879
ARG_29 -5.57291 0.78449 5.9108 -0.66334 0.11018 0.39473 2.70773 -2.38441 -0.01865 -0.12858 -3.01777 0.53782 0 0 -0.59795 0 0 0.09469 0.37699 2.52117 0 0.03338 0 -1.2888 -0.25417 1.72129 1.26668
PRO_30 -3.93365 0.56259 2.71507 -0.0854 3e-05 0.0528 1.86732 -1.27183 -0 -0 -0.87669 0.71033 0 0 0 0 0 -0.15947 0.01733 0.59688 0 -0.48364 0 -2.4119 -0.39655 1.12466 -1.97214
PHE_31 -7.29469 1.03121 3.98441 -0.74776 0.13371 0.39984 2.14318 -2.38894 -0 -0 -0.77978 0.04185 0 0 0 0 0 0.1365 0.00931 0 2.35143 0.20608 0 1.0402 -0.23155 0.84715 0.88216
SER_32 -5.00321 0.37661 5.41235 -0.02701 0 0.04371 2.49198 -2.54845 -0 -0 -2.05913 -1.15656 0 0 0 0 0 -0.01492 0.01298 0.32494 0 0.12807 0.64828 -0.77834 -0.2677 0.8543 -1.56212
ILE_33 -7.67697 0.69056 3.93244 -0.63799 0.34689 0.13949 2.70418 -2.85022 -0.00823 -0.0565 -1.57989 0.21552 0 0 0 0 0 -0.01435 0.00698 0.63558 0 -0.48014 0 0.73287 -0.25249 0.48123 -3.67104
PHE_34 -9.75555 0.72764 4.22399 -0.51405 0.01694 0.19193 2.91516 -2.91598 -0 -0 -1.40744 0.01389 0 0 0 0 0 -0.01579 0.06291 0 3.38806 -0.20684 0 1.0402 -0.06869 0.73465 -1.56896
ASP_35 -5.93211 0.56886 8.26904 -0.10132 0.00309 0.30074 2.69615 -3.58561 -0 -0 -2.97588 -0.31647 0 0 0 0 0 0.0674 0.00085 0 1.79525 0.22066 0 -2.3716 -0.17198 0.75085 -0.78208
TYR_36 -8.56973 0.77687 5.3977 -0.9378 0.28482 0.41168 3.22533 -3.32287 -0 -0 -3.4487 -0.33476 0 0 0 -0.65362 0 0.03442 0.21507 0 2.2928 -0.33453 0.03392 1.2797 -0.10876 0.6573 -3.10115
VAL_37 -8.57072 1.1757 3.51003 -0.31856 0.29421 0.074 2.78291 -3.10862 -0 -0 -2.3222 -0.25339 0 0 0 0 0 -0.06915 0.03783 0.15297 0 -0.24413 0 1.9342 -0.10942 0.76448 -4.26985
ARG_38 -9.24231 1.03256 9.27399 -0.59841 0.16143 0.33051 3.04045 -4.13652 -0.04411 -0.26752 -4.07008 0.63127 0 0 0 -0.4381 0 -0.05232 0.82027 2.67564 0 -0.15232 0 -1.2888 -0.34968 1.11552 -1.55852
ASP_39 -5.81498 0.67261 8.09754 -0.10161 0.00939 0.31075 3.65139 -3.48389 -0.01892 -0.10469 -5.56292 -0.20597 0 0 0 -0.65851 0 0.22481 0.05817 0 1.78784 0.04639 0 -2.3716 -0.38287 1.07796 -2.76912
LYS_40 -6.30706 0.48602 6.29778 -0.70079 0.12797 0.50908 2.84856 -3.02664 -0.01279 -0.03507 -2.38339 -0.10244 0 0 0 0 0 0.0128 0.06508 2.67841 0 -0.03091 0 -1.5107 -0.31322 0.59968 -0.79764
ALA_41 -5.50961 0.29743 4.45691 -0.02023 0 0 2.86347 -2.81249 -0 -0 -2.76394 -0.35657 0 0 0 0 0 0.19126 0 0 0 -0.26628 0 1.8394 -0.36938 0.34971 -2.10033
LYS_42 -6.86086 0.55633 7.80177 -0.44956 0.17806 0.22748 3.29815 -3.50081 -0.02956 -0.20765 -3.83647 0.13 0 0 0 -0.22041 0 -0.01866 0.06351 2.60964 0 0.01386 0 -1.5107 -0.36956 0.54281 -1.58261
ALA_43 -2.74913 0.19453 2.84385 -0.02269 0 0 1.75742 -1.6717 -0 -0 -0.97109 -0.36843 0 0 0 0 0 -0.05449 0 0 0 -0.39412 0 1.8394 -0.51632 0.52586 0.41308
SER_44 -3.33221 0.20371 3.26239 -0.0276 0.00863 0.02713 1.5202 -1.59911 -0 -0 -1.21654 -0.18212 0 0 0 0 0 -0.03967 0.01842 0.82906 0 -0.28128 0.60157 -0.77834 -0.65786 0.28956 -1.35407
GLY_45 -2.45071 0.2051 2.89045 -7e-05 0 0 1.57666 -1.41799 -0 -0 -1.75957 -0.31482 0 0 0 0 0 -0.17234 0 0 0 -1.54039 0 0.83697 -0.20811 0.64533 -1.70949
ILE_46 -6.77632 0.78296 1.20564 -0.51816 0.58462 0.12978 1.05087 -1.69318 -0 -0 -0.83468 -0.35162 0 0 0 0 0 0.02479 0.0104 0.32719 0 0.2035 0 0.73287 0.34716 0.95885 -3.81535
LYS_47 -4.1768 0.44076 3.64884 -0.30322 0.04446 0.14022 2.0663 -1.67086 -0 -0 -1.7517 0.11604 0 0 0 0 0 0.06749 0.01752 1.80853 0 -0.04217 0 -1.5107 0.29218 0.75582 -0.0573
PHE_48 -5.86906 1.08029 2.6489 -0.55226 0.35763 0.23556 1.5002 -1.87176 -0 -0 0.40985 -0.17721 0 0 0 0 0 0.1508 0.02472 0 4.05577 -0.09677 0 1.0402 5.79562 1.76455 10.497
PRO_49 -2.44905 0.67185 1.51582 -0.07261 2e-05 0.04422 0.21801 -0.63707 -0 -0 0.4123 0.60982 0 0 0 0 0 -0.13383 0.01748 0.20975 0 -0.53165 0 -2.4119 5.81328 1.83124 5.1077
LEU_50 -5.64389 0.71388 1.76574 -0.47924 0.16828 0.09589 1.77259 -1.63142 -0 -0 -0.63773 0.22143 0 0 0 0 0 0.18292 0.18151 0.62058 0 -0.17285 0 0.18072 0.2016 0.73522 -1.72476
ALA_51 -3.9675 0.60782 2.51662 -0.02255 0 0 1.34921 -1.79638 -0 -0 -0.38302 -0.40635 0 0 0 0 0 0.07635 0 0 0 -0.41574 0 1.8394 0.42302 0.59846 0.41932
LEU_52 -5.70078 0.60373 2.92901 -0.49535 0.29563 0.09404 2.26174 -1.92109 -0 -0 -1.84358 0.26209 0 0 0 0 0 0.04039 0.12565 2.5045 0 -0.11349 0 0.18072 0.19876 0.37472 -0.2033
THR_53 -5.12997 0.47728 3.52243 -0.12901 0.0448 0.06345 1.66984 -1.86317 -0.00438 -0.04481 -0.88911 -0.89376 0 0 0 0 0 0.22716 0.13327 0.05235 0 0.05451 2.2908 -1.0874 -0.0831 0.35722 -1.2316
GLU_54 -3.90281 0.39578 4.05631 -0.2111 0.03505 0.30579 1.70226 -1.99791 -0 -0 -0.48563 -0.61126 0 0 0 0 0 -0.04914 0.01364 0 3.02504 -0.29024 0 -2.7348 -0.23477 0.32294 -0.66086
ASN_55 -4.50864 0.2697 4.76324 -0.17254 0.01459 0.25191 2.57618 -2.47408 -0.00012 -0.00347 -1.56793 -0.27 0 0 0 0 0 -0.01009 0.02447 0 1.59287 0.25337 0 -0.93687 -0.1181 0.29474 -0.02077
TRP_56 -11.2736 1.58114 5.03665 -1.34227 0.14305 0.4711 2.91348 -3.40254 -0 -0 -1.38161 -0.34028 0 0 0 0 0 -0.01365 0.00877 0 1.69665 -0.32419 0 1.6906 0.16678 0.48752 -3.88244
ILE_57 -7.23987 0.86646 4.56029 -0.58315 0.26334 0.1709 2.60885 -2.80207 -0.01631 -0.08333 -2.29798 0.21444 0 0 0 0 0 -0.04167 0.10908 1.7047 0 -0.17556 0 0.73287 -0.00858 0.83071 -1.18689
ASN_58 -5.60052 0.39418 5.95232 -0.17675 0.04385 0.2618 2.49176 -2.93948 -0.00012 -0.00347 -2.26956 -0.29775 0 0 0 0 0 0.03368 0.00386 0 1.41981 0.49949 0 -0.93687 0.04018 0.67796 -0.40563
VAL_59 -6.6085 0.46923 4.26977 -0.31401 0.2175 0.07306 2.7798 -2.79989 -0.02566 -0.15315 -2.574 -0.17068 0 0 0 0 0 -0.06371 0.01121 0.04056 0 -0.37212 0 1.9342 0.09886 0.35911 -2.82842
ARG_60 -9.73468 0.69226 6.32704 -0.7339 0.17281 0.47576 3.59249 -3.41377 -0 -0 -3.10167 0.19581 0 0 0 -1.21665 0 -0.02897 0.1392 3.01128 0 -0.04334 0 -1.2888 -0.09991 0.5183 -4.53673
ASN_61 -5.16097 0.20923 4.99711 -0.28907 0.00336 0.5481 2.16484 -2.51277 -0 -0 -2.32238 -0.14174 0 0 0 0 0 0.02081 0.02258 0 2.55457 0.56701 0 -0.93687 0.19518 0.40524 0.32424
ARG_62 -5.31483 0.2941 6.3572 -0.44593 0.0619 0.22354 2.47173 -2.91029 -0.01631 -0.08333 -2.13383 0.37501 0 0 0 0 0 -0.01207 0.16123 2.09336 0 -0.07663 0 -1.2888 0.12666 0.1651 0.04781
ALA_63 -6.78975 1.15786 4.96604 -0.02173 0 0 3.22036 -3.34356 -0.00398 -0.03344 -2.69847 -0.33177 0 0 0 0 0 0.00537 0 0 0 -0.12665 0 1.8394 -0.3015 0.5541 -1.9077
GLU_64 -5.46241 0.2454 6.17251 -0.34309 0.08745 0.39987 2.98216 -2.92472 -0 -0 -3.45964 -0.60374 0 0 0 -0.83918 0 0.08411 0.01861 0 3.48219 -0.21348 0 -2.7348 -0.38389 0.69509 -2.79757
HIS_65 -4.76054 0.32619 6.00648 -0.75045 0.02591 0.79186 2.49974 -2.76553 -0 -0 -2.68367 -0.28027 0 0 0 0 0 0.01411 0.0012 0 1.54785 -0.22662 0 -0.45461 -0.18173 0.3242 -0.56589
ASP_66 -5.87463 0.29428 6.89124 -0.11206 0.02093 0.34652 3.04051 -3.28526 -0.03499 -0.19061 -2.77893 -0.24286 0 0 0 0 0 -0.00317 0.02291 0 1.70304 0.076 0 -2.3716 -0.12063 0.31042 -2.30889
VAL_67 -9.29125 1.04723 4.60816 -0.29553 0.14545 0.06281 3.55759 -3.36144 -0 -0 -2.51013 0.02202 0 0 0 0 0 -0.02264 0.0527 0.02944 0 -0.24628 0 1.9342 -0.10129 0.42386 -3.94511
ARG_68 -6.3702 0.24722 6.96763 -1.08757 0.28708 0.83451 3.25039 -3.14033 -0.01004 -0.12546 -3.6601 0.34284 0 0 0 -0.83918 0 -0.02769 0.06671 2.52269 0 -0.03749 0 -1.2888 -0.02185 0.49081 -1.59883
ASP_69 -6.59622 0.44078 9.24623 -0.22215 0.00159 0.72276 4.30189 -3.79157 -0 -0 -6.9182 -0.01812 0 0 0 -1.90609 0 -0.02589 0.01212 0 3.1871 0.18439 0 -2.3716 -0.12532 0.42502 -3.45329
ILE_70 -5.84196 0.38619 4.52493 -0.49645 0.38547 0.09929 2.19297 -2.48102 -0 -0 -2.19307 0.01101 0 0 0 0 0 -0.07069 0.01865 0.52644 0 -0.46498 0 0.73287 0.02255 0.33358 -2.31423
MET_71 -10.3094 0.9051 6.60964 -0.31412 0.10397 0.03435 3.51165 -3.5603 -0.03096 -0.16654 -2.66856 0.00382 0 0 0 0 0 -0.01547 0.01638 1.0568 0 0.09657 0 0.60916 0.17443 0.79721 -3.14629
ARG_72 -7.37172 0.73129 7.66701 -0.51438 0.06846 0.27388 3.67542 -3.46049 -0 -0 -3.85355 0.59456 0 0 0 -1.18176 0 0.08567 0.13846 2.61368 0 -0.17961 0 -1.2888 -0.12016 1.01954 -1.1025
LYS_73 -4.61189 0.25373 6.61355 -0.31509 0.03568 0.14428 2.62699 -2.68994 -0 -0 -4.06893 -0.04581 0 0 0 -0.72434 0 0.04378 0.72207 1.7236 0 -0.05097 0 -1.5107 -0.55312 0.78059 -1.62652
THR_74 -6.47418 0.69481 6.20033 -0.17832 0.07968 0.10139 3.61648 -3.1839 -0.00471 -0.01959 -3.81596 -0.23843 0 0 -0.53133 -0.31811 0 -0.0472 0.03871 1.48155 0 0.01962 2.40408 -1.0874 -0.16417 0.85663 -0.57003
THR_75 -6.77594 0.89289 5.70631 -0.12054 0.05929 0.05648 3.80837 -2.99106 -0 -0 -2.81611 -1.16969 0 0 -0.55616 -0.5577 0 0.03969 0.00811 0.21254 0 0.07931 2.53691 -1.0874 -0.02076 0.89303 -1.80245
PHE_76 -3.63074 0.26863 3.44843 -0.92336 0.10162 0.53283 1.34508 -1.69892 -0.01218 -0.08203 -1.34327 0.15561 0 0 0 0 0 -0.02098 0.00042 0 3.9225 0.0554 0 1.0402 -0.33589 0.52343 3.34679
GLU_77 -4.7536 0.60479 7.13233 -0.45962 0.07747 0.71096 2.79509 -2.94552 -0.00471 -0.01959 -2.77049 -1.26017 0 0 -1.07238 0 0 0.02965 0.20422 0 5.15361 -0.03072 0 -2.7348 -0.32175 0.37444 0.70922
ARG_78 -2.37555 0.21319 3.37874 -0.7624 0.15207 0.53692 0.94026 -1.24883 -0 -0 -1.85847 0.36952 0 0 -1.07238 0 0 -0.06712 0.01292 1.83167 0 -0.11089 0 -1.2888 -0.27696 0.4133 -1.21282
GLN_79 -3.23772 0.37717 3.96116 -0.71057 0.09722 0.51499 1.48991 -1.71958 -0 -0 -0.60452 -0.40846 0 0 -1.0374 0 0 0.10165 0.10778 0 2.94941 0.01741 0 -0.18838 0.24671 0.28877 2.24556
SER_80 -3.54394 0.1206 3.68364 -0.02946 0 0.05105 1.49236 -1.75049 -0.01043 -0.07396 -1.41402 -0.94772 0 0 -1.93535 0 0 -0.03355 0.17841 1.13007 0 -0.05577 0.65102 -0.77834 0.13907 0.24756 -2.87927
ASP_81 -3.39407 0.35539 3.75114 -0.12233 0.02133 0.37702 1.40224 -1.62183 -0 -0 -1.58693 -0.46941 0 0 -0.53133 -0.31811 0 -0.06823 0.01456 0 2.79933 -0.4248 0 -2.3716 -0.65695 0.18538 -2.6592
LYS_82 -2.3035 0.20419 2.53203 -0.334 0.05958 0.21489 0.9542 -1.17048 -0 -0 -0.46549 -0.37861 0 0 -0.89796 0 0 -0.09448 0.0046 1.54117 0 -0.16515 0 -1.5107 -0.50811 0.15217 -2.16565
ILE_83 -5.15199 0.49948 1.62467 -0.63864 0.46577 0.13304 0.3824 -1.30184 -0.02678 -0.22279 0.18919 0.35836 0 0 0 0 0 0.04449 0.00789 0.86804 0 -0.47515 0 0.73287 -0.35231 0.29681 -2.56651
GLU_84 -2.61595 0.15989 1.57091 -0.22438 0.03319 0.36956 0.50797 -0.9472 -0 -0 0.77496 -0.55612 0 0 0 0 0 -0.02078 0.00291 0 3.13698 0.22222 0 -2.7348 0.33928 0.37774 0.39639
ILE_85 -7.92015 1.11516 3.19948 -0.57949 0.33156 0.19466 2.35478 -2.35774 -0 -0 -2.72927 -0.35996 0 0 0 0 0 0.28901 0.00887 0.29564 0 0.33456 0 0.73287 1.0399 0.6745 -3.37561
THR_86 -5.65793 0.66 2.75138 -0.18413 0.13265 0.14194 0.95734 -1.80102 -0.01596 -0.15032 0.49104 -2.04119 0 0 0 0 0 0.03297 0.01109 0.5737 0 0.90823 2.38073 -1.0874 2.04352 1.08218 1.22883
LEU_87 -7.17538 1.20177 3.40605 -0.50071 0.16559 0.14852 2.38583 -2.43951 -0 -0 -0.86453 -0.0856 0 0 0 0 0 -0.04672 0.10056 0.12322 0 0.83458 0 0.18072 1.96716 0.80278 0.20433
ASP_88 -6.39141 1.03761 7.75953 -0.10038 0.00109 0.298 3.14555 -3.58144 -0.00984 -0.06167 -3.43126 -0.22829 0 0 0 -0.28948 0 0.00064 0.00944 0 2.30507 -0.3248 0 -2.3716 0.24583 0.66577 -1.32166
ASP_89 -5.87482 0.31986 6.96395 -0.1507 0.00121 0.50798 2.7683 -3.15503 -0.01621 -0.1061 -3.45591 -0.2624 0 0 0 -0.41676 0 -0.01785 0.58501 0 3.33533 0.05265 0 -2.3716 -0.36007 0.93969 -0.71349
ILE_90 -8.98831 1.61683 3.57671 -0.50744 0.45755 0.09434 1.99748 -2.77893 -0 -0 -0.83256 0.3156 0 0 0 0 0 0.01963 0.05201 0.47303 0 -0.43059 0 0.73287 0.07625 1.02086 -3.10467
TYR_91 -9.41088 1.17766 6.4252 -0.88783 0.19833 0.36187 3.54609 -3.6476 -0 -0 -2.72559 -0.46836 0 0 0 -0.28948 0 0.0217 0.00465 0 2.90114 -0.00843 0.22674 1.2797 0.1719 1.12975 0.00656
THR_92 -5.09228 0.28142 5.94706 -0.19627 0.10702 0.06916 2.48312 -2.73756 -0 -0 -3.22036 -0.10681 0 0 0 0 0 0.03603 0.00196 0.05543 0 0.01318 2.31876 -1.0874 0.08085 0.73834 -0.30836
ARG_93 -6.45044 0.38463 7.43083 -0.84361 0.16195 0.58544 3.05876 -3.57939 -0.0355 -0.21482 -3.96642 0.26288 0 0 0 -0.41676 0 -0.00377 0.10919 1.52332 0 -0.10263 0 -1.2888 0.05613 0.75508 -2.57394
LEU_94 -9.88387 0.99693 5.03038 -0.48877 0.16731 0.11136 3.11938 -3.4549 -0 -0 -2.22024 0.23795 0 0 0 0 0 -0.0384 0.00586 0.43876 0 -0.25438 0 0.18072 -0.27019 0.96083 -5.36125
GLN_95 -10.3398 0.64624 10.0191 -0.29477 0.06258 0.19854 4.27553 -4.7446 -0.00105 -0.0061 -5.27905 -0.12859 0 0 0 -1.28666 0 0.02736 0.03423 0 5.05086 -0.1447 0 -0.18838 -0.27005 0.6726 -1.6967
LYS_96 -4.11968 0.24048 4.76923 -0.29574 0.0272 0.12705 1.81928 -2.25275 -0 -0 -1.18388 -0.00748 0 0 0 0 0 -0.02568 0.00982 1.81915 0 0.03561 0 -1.5107 -0.23822 0.50224 -0.28406
ASN_97 -3.74973 0.11013 4.04246 -0.17621 0.01355 0.25801 1.60486 -1.98561 -0 -0 -0.80507 -0.32192 0 0 0 0 0 -0.06026 0.01805 0 1.41764 0.31086 0 -0.93687 -0.08358 0.36871 0.02502
LEU_98 -9.07452 1.75912 3.01642 -0.54243 0.22778 0.16781 2.19425 -2.56352 -0 -0 -1.31483 0.14023 0 0 0 0 0 -0.0748 0.2819 0.09004 0 -0.13494 0 0.18072 -0.28881 0.60268 -5.3329
LEU_99 -2.94918 0.24794 2.73638 -0.52654 0.1926 0.16806 1.1534 -1.44936 -0 -0 -1.35274 -0.09039 0 0 0 0 0 -0.04356 0.15607 0.36522 0 0.58612 0 0.18072 -0.13079 0.5348 -0.22123
LEU_100 -6.97492 0.99868 2.46288 -0.48205 0.26723 0.07936 1.09893 -1.82251 -0 -0 -1.48071 0.20946 0 0 0 0 0 0.00696 0.04986 0.40789 0 -0.26153 0 0.18072 0.14357 0.49008 -4.62611
THR_101 -3.24919 0.36213 4.01533 -0.11754 0.09572 0.08006 1.58412 -1.78666 -0 -0 -1.40305 -0.97503 0 0 -0.58894 0 0 -0.00395 0.10204 0.21222 0 -0.60559 2.3286 -1.0874 0.07606 0.68925 -0.27182
ASP_102 -3.40155 0.47861 4.503 -0.12065 0.01954 0.37623 2.0861 -2.01255 -0.00105 -0.0061 -2.36213 -0.45341 0 0 0 -0.83221 0 -0.12461 0.00419 0 1.94259 -0.02758 0 -2.3716 0.36555 0.54991 -1.38772
GLU_103 -4.54331 0.62757 4.89806 -0.21735 0.02695 0.29871 2.30689 -2.32565 -0 -0 -1.93398 -0.58012 0 0 -0.58894 0 0 -0.0223 0.02574 0 3.21008 -0.31538 0 -2.7348 -0.03709 0.34886 -1.55607
GLN_104 -10.0378 1.15836 6.09598 -0.43748 0.19127 0.30773 3.34198 -3.55859 -0 -0 -1.99356 -0.83555 0 0 0 0 0 -0.07419 0.07246 0 3.66791 -0.22243 0 -0.18838 -0.47927 0.47064 -2.5209
THR_105 -6.6068 0.69941 6.2738 -0.20233 0.14501 0.07221 3.27887 -3.03691 -0 -0 -2.93365 -0.25757 0 0 0 -0.45444 0 0.03256 0.02277 0.05586 0 -0.01759 2.46751 -1.0874 -0.083 0.51725 -1.11442
ASP_106 -4.84878 0.26262 6.34529 -0.10714 0.01571 0.33305 2.98606 -2.85035 -0 -0 -3.63904 -0.20923 0 0 0 -0.47617 0 0.0374 0.06623 0 1.74893 0.04893 0 -2.3716 -0.08588 0.49437 -2.24961
PHE_107 -7.97736 0.49784 5.18505 -0.54835 0.18985 0.24826 2.93693 -3.10355 -0 -0 -2.6162 -0.26246 0 0 0 0 0 0.05422 0.17477 0 3.44084 -0.18115 0 1.0402 -0.25152 0.67392 -0.49872
LEU_108 -7.94901 0.59077 5.0303 -0.51262 0.21237 0.11541 3.3382 -3.27379 -0.0035 -0.02303 -2.40653 0.13408 0 0 0 0 0 0.04543 0.35335 3.38998 0 -0.25884 0 0.18072 -0.20333 0.87045 -0.36959
LYS_109 -5.86561 0.36509 7.03176 -0.30357 0.02782 0.12941 3.35418 -3.09419 -0.01961 -0.16226 -4.23105 0.0399 0 0 0 -0.47617 0 0.0045 0.47575 1.74231 0 0.01367 0 -1.5107 -0.23984 0.82377 -1.89483
GLN_110 -5.5871 0.56957 6.11079 -0.76192 0.10934 0.77525 3.06605 -2.90389 -0 -0 -2.75016 -0.79163 0 0 0 -0.99139 0 -0.00272 0.0033 0 3.22365 -0.066 0 -0.18838 -0.19368 0.48081 0.10188
ALA_111 -6.73697 0.91884 3.88075 -0.02324 0 0 3.202 -2.93769 -0 -0 -2.55042 -0.36335 0 0 0 0 0 -0.01473 0 0 0 -0.24657 0 1.8394 -0.30462 0.35834 -2.97828
GLU_112 -7.43235 0.242 7.40807 -0.21277 0.0349 0.3063 3.77802 -3.7015 -0.01961 -0.16226 -4.40308 -0.58356 0 0 0 -1.21665 0 -0.02079 0.12498 0 3.03122 -0.26227 0 -2.7348 -0.46152 0.46128 -5.8244
ILE_113 -7.88533 1.23367 4.40992 -0.52977 0.37551 0.12363 2.76116 -2.88813 -0.0035 -0.02303 -1.99678 0.29347 0 0 0 0 0 -0.02476 0.2904 1.92716 0 -0.31116 0 0.73287 -0.27156 0.76744 -1.01881
GLU_114 -7.64063 0.67314 7.73443 -0.22022 0.02902 0.29747 3.80809 -3.65672 -0.01279 -0.03507 -4.65366 -0.60741 0 0 0 -1.64502 0 0.01911 0.12497 0 3.30062 -0.3354 0 -2.7348 -0.28434 0.6841 -5.15512
ALA_115 -7.26575 0.8364 3.44762 -0.02215 0 0 3.06468 -3.11563 -0 -0 -2.03169 -0.35503 0 0 0 0 0 0.1023 0 0 0 -0.1608 0 1.8394 -0.37831 0.37128 -3.66767
GLU_116 -8.9341 0.7167 7.9785 -0.20777 0.01924 0.26325 3.91694 -3.91251 -8e-05 -0.00032 -3.93336 -0.52696 0 0 0 -0.79407 0 0.05948 0.36277 0 3.32792 -0.32377 0 -2.7348 -0.36123 0.69673 -4.38743
ILE_117 -7.03482 0.83955 4.94466 -0.48377 0.29634 0.09756 2.11601 -2.70536 -0 -0 -0.55956 0.03597 0 0 0 0 0 0.01379 0.02062 0.56419 0 -0.36437 0 0.73287 -0.1839 0.72139 -0.94883
ALA_118 -3.75292 0.22307 2.43818 -0.02347 0 0 1.31993 -1.80068 -0 -0 -1.17478 -0.34152 0 0 0 0 0 0.05082 0 0 0 -0.33106 0 1.8394 -0.28475 0.50353 -1.33425
HIS_D_119 -6.19493 0.32703 4.00726 -0.43405 0.02635 0.59793 1.85556 -2.44541 -0.01496 -0.05482 -1.14083 -0.2388 0 0 0 0 0 -0.05385 0.04387 0 1.53714 -0.47014 0 -0.45461 -0.28106 0.99198 -2.39634
VAL_120 -6.58669 0.85601 2.95149 -0.27474 0.19811 0.0563 2.22144 -1.97228 -8e-05 -0.00032 -2.66752 -0.21537 0 0 -0.53401 0 0 0.06868 0.05154 0.25125 0 -0.74212 0 1.9342 -0.15499 1.12058 -3.43851
GLU_121 -3.69478 0.51083 3.58421 -0.20236 0.03082 0.30442 2.03516 -1.71329 -0.01496 -0.05482 -2.03276 -0.56574 0 0 0 0 0 0.08786 0.03634 0 3.11547 -0.05323 0 -2.7348 -0.11985 1.26201 -0.21945
PRO_122 -5.4253 0.74065 2.2133 -0.17569 0.00093 0.1211 1.05668 -1.31249 -0.01188 -0.06243 -1.30552 0.08773 0 0 -0.18704 0 0 0.07763 0.02927 0.82655 0 -1.01772 0 -2.4119 -0.29392 1.50096 -5.54912
ILE_123 -10.2119 0.73408 5.10963 -0.51727 0.49765 0.1471 2.69687 -3.46813 -0 -0 -2.8976 -0.38335 0 0 0 0 0 -0.02866 0.14903 0.25083 0 -0.24392 0 0.73287 -0.2059 1.15333 -6.48534
GLN_124 -4.5833 0.31893 4.47743 -0.65272 0.37924 1.08656 1.62806 -2.21391 -0.03045 -0.27042 -1.146 -2.38464 0 0 0 0 0 -0.03266 0.03186 0 4.45015 -0.256 0 -0.18838 -0.04712 0.65627 1.2229
LYS_125 -3.44169 0.25475 5.40587 -0.32444 0.03234 0.16716 1.5719 -2.13401 -0.03242 -0.27883 -4.34921 -0.03223 0 0 0 -0.83145 0 -0.08742 0.1467 1.84146 0 -0.02594 0 -1.5107 -0.50574 0.2857 -3.84821
ARG_126 -8.129 0.55718 6.66236 -0.67472 0.24793 0.38048 3.1011 -3.11505 -0.01371 -0.12099 -1.725 0.21274 0 0 0 0 0 0.0595 0.11763 2.17422 0 -0.19076 0 -1.2888 -0.15955 0.29564 -1.6088
ILE_127 -9.49994 1.15899 4.99904 -0.51707 0.45477 0.10477 3.21444 -3.27916 -0 -0 -1.72962 -0.0243 0 0 0 0 0 -0.0541 0.01194 0.71664 0 -0.39268 0 0.73287 0.08578 0.434 -3.58363
ASN_128 -3.91823 0.221 4.57489 -0.17881 0.03702 0.2662 2.15571 -2.22283 -7e-05 -0.00282 -2.39182 -0.33519 0 0 0 0 0 0.19377 2e-05 0 1.45687 0.22881 0 -0.93687 -0.02859 0.34629 -0.53466
TYR_129 -6.77334 0.90037 4.65541 -0.89223 0.04432 0.29424 2.8014 -2.72852 -0.00024 -0.00285 -1.70309 -0.28223 0 0 0 -0.43813 0 0.03652 0.01627 0 1.89369 -0.22344 0.00024 1.2797 0.02086 0.30329 -0.79776
LEU_130 -9.68443 1.27478 3.5467 -0.57254 0.15263 0.1582 2.77279 -2.84403 -0 -0 -1.52012 0.11651 0 0 0 0 0 0.09516 0.51324 0.74823 0 -0.13792 0 0.18072 0.16916 0.87183 -4.15909
PHE_131 -6.79623 0.82059 5.54302 -1.03537 0.10671 0.4084 2.80179 -2.96743 -0 -0 -2.36407 0.02265 0 0 0 0 0 -0.00181 0.06539 0 1.76116 -0.46645 0 1.0402 0.19869 0.92826 0.06547
SER_132 -5.12284 0.3326 5.7659 -0.02815 0 0.06505 2.85595 -2.82075 -0 -0 -2.18245 -0.58913 0 0 0 0 0 -0.02694 0.00188 0.8539 0 0.33277 0.61389 -0.77834 0.11694 0.4022 -0.20754
LEU_133 -9.26307 0.87442 4.39199 -0.49777 0.21152 0.10447 3.10272 -3.14094 -0 -0 -2.42609 0.28132 0 0 0 0 0 0.06368 0.0446 0.60007 0 -0.2195 0 0.18072 0.01346 0.47747 -5.20094
LYS_134 -6.31581 0.37798 7.66369 -0.38819 0.03991 0.20695 3.2376 -3.51912 -0.00024 -0.00285 -3.32713 -0.15406 0 0 -0.25318 0 0 -0.03275 0.0466 2.1263 0 0.0403 0 -1.5107 -0.19577 0.53183 -1.42864
ALA_135 -3.34642 0.22663 2.38781 -0.02306 0 0 1.75583 -1.69217 -0 -0 -1.26808 -0.35661 0 0 0 0 0 -0.05889 0 0 0 -0.37209 0 1.8394 -0.48594 0.28546 -1.10812
LYS_136 -3.75031 0.20988 3.84455 -0.33286 0.05135 0.18595 1.48219 -1.76769 -0 -0 -1.26228 -0.16756 0 0 0 0 0 -0.06019 0.06791 1.70577 0 -0.02727 0 -1.5107 -0.54275 0.24978 -1.62423
GLY_137 -1.87532 0.13929 2.46497 -5e-05 0 0 0.87272 -1.24571 -0.00041 -0.00885 -1.13751 -0.35606 0 0 0 0 0 -0.189 0 0 0 -1.52121 0 0.83697 -0.37309 0.39088 -2.00238
HIS_D_138 -6.92455 0.46214 6.16581 -0.43402 0.03519 0.49791 2.62475 -3.09422 -0 -0 -2.76516 -0.36085 0 0 -0.48167 0 0 0.0802 0.00021 0 2.36469 0.09668 0 -0.45461 -0.11747 0.62564 -1.67933
ASP_139 -4.57286 0.5395 4.62162 -0.10025 0.0172 0.28037 2.56153 -2.25292 -1e-05 -4e-05 -3.97936 -0.16489 0 0 0 -0.63255 0 -0.0351 0.01826 0 1.90969 0.05527 0 -2.3716 -0.20052 0.5114 -3.79526
VAL_140 -7.50423 0.85392 2.28965 -0.25732 0.15412 0.05102 2.3915 -2.22977 -0 -0 -2.05714 -0.20458 0 0 0 0 0 -0.04671 0.00843 0.44196 0 -0.71035 0 1.9342 -0.41495 0.33462 -4.96561
ALA_141 -5.91262 0.80845 2.42654 -0.0205 0 0 2.52497 -2.1686 -0 -0 -2.75516 -0.32272 0 0 0 0 0 -0.00871 0 0 0 -0.31355 0 1.8394 -0.04064 0.36737 -3.57578
MET_142 -9.90634 1.60132 4.91417 -0.87671 0.18296 0.20732 2.85134 -2.85392 -0 -0 -2.9653 -0.12726 0 0 0 0 0 0.14335 0.95813 2.42421 0 0.01957 0 0.60916 0.09448 0.77445 -1.94908
ALA_143 -4.85443 0.74064 2.82647 -0.02622 0.00315 0 1.75504 -1.93666 -0.02364 -0.07321 -1.70659 -0.43814 0 0 0 0 0 0.05934 0 0 0 0.09318 0 1.8394 0.49603 0.85346 -0.39218
SER_144 -6.00416 0.57075 5.97058 -0.03123 0 0.05002 3.39659 -2.70387 -0.01931 -0.13594 -3.99345 -0.89487 0 0 0 -0.61523 0 -0.00172 0.02687 0.83683 0 -0.30213 1.72198 -0.77834 0.5029 0.7579 -1.64582
ASP_145 -4.58915 0.25647 6.24727 -0.1309 0.09715 0.40888 2.34688 -2.46742 -0.04486 -0.30564 -4.37722 -0.49758 0 0 -1.15233 0 0 0.14657 0.02489 0 3.14291 -0.4789 0 -2.3716 0.29446 0.73358 -2.71654
MET_146 -7.27234 0.68775 4.50729 -0.46422 0.12562 0.06102 2.51182 -2.32607 -0.03351 -0.09795 -1.01076 -0.12228 0 0 0 0 0 0.00256 0.0283 1.5658 0 -0.0139 0 0.60916 0.26011 0.51897 -0.46262
TYR_147 -9.37515 1.10014 2.99881 -0.68283 0.07127 0.38617 1.04239 -2.17477 -0.00446 -0.05532 0.31803 -0.20647 0 0 0 0 0 -0.00971 0.02797 0 2.02764 -0.26858 0.00307 1.2797 -0.3272 0.51379 -3.33552
LEU_148 -6.91415 0.82257 2.65597 -0.45499 0.16464 0.07983 1.31904 -1.8973 -0.00748 -0.06811 -0.84535 0.33619 0 0 -0.49291 0 0 0.16016 0.17554 0.343 0 -0.15829 0 0.18072 -0.57478 0.99295 -4.18274
PRO_149 -4.81524 0.58411 3.34446 -0.12711 0.00142 0.09448 2.20845 -1.55361 -0 -0 -2.04572 0.21407 0 0 0 0 0 -0.07168 0.04557 0.15004 0 -1.12552 0 -2.4119 -0.65663 1.00525 -5.15957
GLU_150 -4.63437 0.49504 4.32064 -0.50699 0.17121 1.43968 1.94433 -2.17962 -4e-05 -0.00112 -2.13178 -3.0099 0 0 0 0 0 0.0032 0.00317 0 3.70134 -0.30727 0 -2.7348 -0.72408 0.49839 -3.65299
ASP_151 -3.77125 0.30777 3.97064 -0.11261 0.00877 0.34184 1.30853 -1.92148 -0 -0 -0.97251 -0.43759 0 0 0 0 0 -0.04525 0.00716 0 1.70854 0.09765 0 -2.3716 -0.56092 0.39039 -2.05191
VAL_152 -7.86416 0.80819 3.94963 -0.30197 0.16848 0.06598 2.54693 -2.62724 -0 -0 -1.22654 -0.10032 0 0 0 0 0 -0.05041 0.00931 0.10584 0 -0.38526 0 1.9342 -0.20501 0.31033 -2.86204
ILE_153 -8.65594 1.31371 2.94243 -0.67294 0.56728 0.23596 2.59909 -2.64587 -0 -0 -1.48213 0.13673 0 0 0 0 0 -0.00414 0.26573 2.36381 0 -0.01773 0 0.73287 -0.01426 0.68148 -1.65392
TYR_154 -7.36189 0.74681 5.98661 -0.89678 0.05494 0.34547 3.19518 -3.15829 -0.00069 -0.00317 -3.0542 -0.29201 0 0 0 -0.54133 0 0.0413 0.12709 0 1.93611 -0.29568 0.00282 1.2797 -0.0457 0.67174 -1.26195
LYS_155 -6.56633 0.43914 5.50025 -0.67429 0.12833 0.47494 2.44995 -2.55339 -0.00406 -0.05051 -2.50273 -0.11868 0 0 0 0 0 0.14413 0.07521 2.86368 0 -0.04496 0 -1.5107 -0.26472 0.45756 -1.75721
MET_156 -10.1 1.09232 6.26749 -0.76931 0.36624 0.39109 3.16285 -3.32891 -0.01033 -0.14091 -2.17794 -0.12541 0 0 0 0 0 0.03369 0.20314 2.53022 0 0.00165 0 0.60916 -0.26983 0.55475 -1.71008
LEU_157 -9.93364 0.94273 5.91508 -0.46291 0.12595 0.10042 3.89593 -3.73169 -0 -0 -3.43383 0.19677 0 0 0 0 0 -0.02732 0.01211 0.30646 0 -0.28157 0 0.18072 -0.21651 0.68213 -5.72916
ASP_158 -4.40692 0.2657 5.69983 -0.17777 0.00037 0.58173 2.20656 -2.59252 -0.00483 -0.05358 -1.86023 -0.32926 0 0 0 0 0 0.00197 0.06669 0 2.901 0.19733 0 -2.3716 0.10258 0.59283 0.81988
ARG_159 -6.6387 0.42447 6.4845 -1.04101 0.24911 0.70638 2.80108 -2.87834 -0 -0 -1.9968 0.42988 0 0 -0.53401 0 0 -0.07089 0.0826 3.5303 0 -0.18176 0 -1.2888 0.00622 0.45463 0.53886
ALA_160 -5.40625 0.75017 2.48214 -0.02886 0.00857 0 1.70495 -2.11673 -0 -0 -1.4869 -0.43117 0 0 0 0 0 -0.02006 0 0 0 0.03926 0 1.8394 -0.5581 0.44432 -2.77927
ASP_161 -3.72702 0.48029 4.99082 -0.12206 0.04275 0.38693 2.16609 -2.34653 -0.00077 -0.00307 -1.89405 -0.75017 0 0 -0.29132 0 0 -0.09551 0.01834 0 2.53178 -0.53275 0 -2.3716 -0.51605 0.41845 -1.61543
THR_162 -7.47437 0.80016 4.42111 -0.11962 0.087 0.06328 2.87193 -2.84566 -0.01033 -0.14091 -1.17548 -1.4208 0 0 0 0 0 -0.04669 0.03749 0.21753 0 -0.56566 2.26136 -1.0874 -0.33519 0.61143 -3.85083
ARG_163 -6.88204 0.51923 5.9012 -1.59878 0.56814 1.68067 2.45255 -2.67032 -0.01333 -0.09349 -0.93256 -1.52518 0 0 0 -0.54133 0 -0.02182 0.20987 4.07239 0 -0.18734 0 -1.2888 -0.37455 0.649 -0.07649
LEU_164 -3.02977 0.21055 3.44592 -0.50785 0.22915 0.14208 1.3214 -1.51292 -0 -0 -1.20509 0.11938 0 0 -0.25318 0 0 -0.0694 0.0341 0.06969 0 -0.09438 0 0.18072 -0.51518 0.39396 -1.04082
ARG_165 -8.60801 1.11793 6.60334 -0.58781 0.07323 0.40022 2.67401 -2.96195 -7e-05 -0.00282 -1.80527 -0.21183 0 0 -0.29132 0 0 -0.03863 0.15532 1.76849 0 -0.18258 0 -1.2888 -0.36856 0.68454 -2.87056
GLU_166 -6.9894 0.50021 7.42795 -0.3936 0.1216 0.56734 2.56278 -3.22693 -0 -0 -1.33599 -0.42202 0 0 0 0 0 0.01595 0.00766 0 3.57102 0.0353 0 -2.7348 -0.08593 0.80795 0.42909
ILE_167 -2.82054 0.73294 2.68763 -0.47677 0.28829 0.09662 1.13268 -1.22652 -0.01264 -0.09031 -1.24318 -0.10181 0 0 0 0 0 0.32088 0.05512 0.45614 0 -0.39434 0 0.73287 5.82428 2.54942 8.51077
PRO_168 -4.67266 0.91713 1.81514 -0.14633 0.00219 0.10483 1.3105 -1.1395 -0 -0 -1.59967 0.16337 0 0 0 0 0 0.26025 0.07418 0.49539 0 -0.90765 0 -2.4119 5.51002 2.76434 2.53961
LEU_169 -4.75912 0.49193 0.55698 -0.68127 0.38159 0.31081 0.66297 -1.11037 -0.00101 -0.02442 -0.26199 -0.24775 0 0 0 0 0 -0.02599 0.53131 2.60234 0 -0.11048 0 0.18072 -0.05512 0.83092 -0.72797
TYR_170 -7.80035 0.93001 3.14739 -0.65563 0.09925 0.35882 2.47523 -2.34468 -0 -0 -2.67489 -0.17862 0 0 0 0 0 0.06368 0.01048 0 1.91745 -0.17358 0.0282 1.2797 0.16647 0.74142 -2.60964
LEU_171 -9.48924 1.25142 4.40979 -0.48642 0.2135 0.08469 3.55971 -3.11086 -0 -0 -1.88638 0.13549 0 0 -0.4277 0 0 0.18413 0.03548 0.65279 0 -0.02409 0 0.18072 -0.05752 0.94231 -3.83218
SER_172 -6.30482 0.48134 6.72669 -0.03239 0 0.06578 3.89309 -3.25609 -0.04308 -0.13311 -4.45086 -0.74867 0 0 -0.42762 0 0 -0.01017 8e-05 1.11249 0 0.29025 1.86892 -0.77834 0.01386 0.88038 -0.85226
SER_173 -5.20326 0.76628 4.77782 -0.0329 0.00058 0.05711 2.01747 -2.33985 -0.0298 -0.34231 -1.50861 -0.91209 0 0 -0.49291 0 0 -0.11657 0.11509 0.15681 0 -0.29565 0.73857 -0.77834 -0.20546 0.6837 -2.94432
THR_174 -4.08366 0.33026 3.96111 -0.12416 0.06144 0.07347 1.97867 -1.97465 -0.00742 -0.14942 -1.25165 -0.81498 0 0 -0.4277 0 0 -0.0506 0.01469 0.04429 0 -0.50878 2.36319 -1.0874 -0.42083 0.52527 -1.54887
ILE_175 -7.27384 0.82258 2.29468 -0.50302 0.52971 0.10333 1.88809 -1.98401 -0 -0 -0.01982 -0.25631 0 0 0 0 0 0.03641 0.01282 0.80126 0 -0.35237 0 0.73287 0.04883 0.36441 -2.75439
GLY_176 -2.99178 0.34911 2.27928 -7e-05 0 0 1.45909 -1.44955 -0.04981 -0.32701 -1.74238 -0.37646 0 0 -0.35881 0 0 -0.16442 0 0 0 -1.52834 0 0.83697 0.0081 0.33216 -3.72394
TYR_177 -8.84657 1.56437 3.74262 -0.57506 0.29299 0.2812 1.40318 -2.52241 -0.05769 -0.32975 -1.04478 -0.08183 0 0 -0.42762 0 0 0.04692 0.0166 0 4.02507 -0.30317 0.00214 1.2797 -0.26962 0.39995 -1.40376
GLN_178 -8.8817 0.80967 8.0419 -0.7253 0.32296 1.28664 3.28013 -3.8904 -0.01762 -0.1348 -3.79377 -0.88175 0 0 -0.35881 -0.5577 0 0.00491 0.22453 0 3.18724 0.00061 0 -0.18838 -0.11481 0.60902 -1.77745
LYS_179 -9.57545 1.26385 11.0434 -0.52623 0.30941 0.27775 5.67349 -4.57277 -0.0562 -0.17881 -9.13979 0.14906 0 0 -1.15233 -0.58739 0 -0.03084 0.05849 2.54211 0 -0.04545 0 -1.5107 -0.35639 0.72028 -5.69454
SER_180 -3.8303 0.1689 2.88047 -0.02998 0.00101 0.04839 1.33881 -1.65198 -0 -0 -0.535 -0.96901 0 0 -1.06887 0 0 -0.09527 0.00253 0.15055 0 -0.34949 0.60044 -0.77834 -0.52978 0.57 -4.07693
THR_181 -5.8828 0.48985 4.31343 -0.12625 0.0772 0.07882 2.59244 -2.249 -0.00581 -0.03576 -0.20302 -1.31745 0 0 -0.84055 0 0 -0.0157 0.07883 0.13643 0 -0.55388 2.39454 -1.0874 -0.4378 0.39128 -2.2026
GLY_182 -4.06424 0.38812 3.60269 -6e-05 0 0 1.97289 -2.01445 -0 -0 -1.78751 -0.41516 0 0 0 0 0 -0.06863 0 0 0 -1.45739 0 0.83697 -0.66962 0.36435 -3.31202
LYS_183 -7.60659 0.70151 8.00262 -0.57654 0.31429 0.3779 3.39195 -3.47461 -0 -0 -4.28685 0.26338 0 0 -1.39671 0 0 0.14455 0.18369 2.75234 0 -0.16433 0 -1.5107 -0.59777 0.5785 -2.90338
LEU_184 -9.7355 0.86488 4.64484 -0.65352 0.34847 0.27752 2.2768 -3.31098 -0.00483 -0.03126 -1.61283 -0.18072 0 0 0 0 0 -0.03304 0.14137 1.61072 0 -0.23537 0 0.18072 -0.19838 0.72633 -4.92477
TYR_185 -11.468 1.18709 5.43376 -0.64718 0.04169 0.30014 3.12618 -3.46772 -0.02193 -0.16714 -2.11079 -0.21576 0 0 -0.67906 0 0 -0.02306 1e-05 0 3.28893 -0.28175 0.00787 1.2797 -0.12559 0.55018 -3.99248
GLN_186 -5.85524 0.38682 5.64766 -0.25493 0.02724 0.19586 2.46279 -2.73091 -0.01351 -0.10492 -1.87957 -0.46357 0 0 0 0 0 0.0085 0.02161 0 2.88047 -0.1154 0 -0.18838 -0.17133 0.3553 0.2085
HIS_187 -7.5667 0.78094 6.95021 -0.86255 0.13504 0.96762 3.17868 -3.47365 -0 -0 -3.67623 -0.29173 0 0 0 -0.43426 0 -0.00743 0.01285 0 1.77243 -0.22606 0 -0.45461 -0.05974 0.56993 -2.68526
ILE_188 -9.62485 1.08618 4.00927 -0.47452 0.29719 0.08423 3.04936 -3.10529 -0 -0 -2.61394 0.34338 0 0 0 0 0 0.12628 0.01103 1.00767 0 0.0767 0 0.73287 -0.01477 1.19897 -3.81024
PHE_189 -11.2825 1.7702 3.90224 -0.66177 0.06807 0.2298 2.63875 -3.3853 -0 -0 -2.42123 -0.12102 0 0 0 0 0 0.19955 0.48321 0 3.03445 -0.19557 0 1.0402 -0.15808 1.22126 -3.63772
PHE_190 -3.83783 0.32998 4.75896 -0.88737 0.05415 0.23423 2.00546 -2.29658 -8e-05 -0.00163 -1.73207 -0.07228 0 0 0 0 0 0.02867 0.01509 0 1.75194 -0.44867 0 1.0402 0.11204 0.67421 1.72843
ASP_191 -4.73615 0.34092 5.75511 -0.10638 0.00665 0.32668 2.51348 -2.57687 -0 -0 -2.31192 -0.39376 0 0 0 -0.43426 0 -0.07027 0.06217 0 1.70652 0.06278 0 -2.3716 -0.02989 0.51287 -1.74391
LEU_192 -7.47249 1.54848 2.83242 -0.48881 0.12881 0.13957 1.79898 -2.17158 -0 -0 -1.33929 0.1572 0 0 0 0 0 0.13378 0.40263 0.16422 0 -0.16149 0 0.18072 -0.45143 1.09296 -3.5053
ASP_193 -2.31679 0.15055 2.89095 -0.27309 0.06019 0.901 1.1916 -1.42287 -8e-05 -0.00163 -1.27257 -0.33234 0 0 0 0 0 -0.06633 0.03851 0 2.06418 -0.59016 0 -2.3716 -0.40459 1.03859 -0.71647
TYR_194 -7.76962 1.4926 3.55795 -0.55747 0.09461 0.26064 1.59802 -2.26338 -0 -0 -2.18598 -0.1984 0 0 0 -0.63255 0 0.00275 0.14892 0 1.99224 -0.41605 0.01011 1.2797 -0.30325 0.9171 -2.97205
GLN_195 -3.86272 0.16976 3.26907 -0.63878 0.1174 0.64531 1.03986 -1.60539 -0 -0 -0.78117 -0.65337 0 0 0 0 0 0.14356 0.00727 0 2.18235 -0.06733 0 -0.18838 -0.26736 0.75556 0.26564
TYR_196 -7.48206 0.93288 2.12811 -0.59132 0.31488 0.28935 1.86631 -2.04759 -0.01732 -0.12071 -0.5272 -0.09005 0 0 0 0 0 -0.02207 3e-05 0 3.70905 0.06026 0.08142 1.2797 -0.25136 0.38045 -0.10725
SER_197 -2.26268 0.09892 3.1191 -0.03103 0.00124 0.05215 1.40805 -1.33555 -0 -0 -1.47637 -0.9863 0 0 -0.51983 0 0 -0.04046 0.00365 0.18429 0 -0.36515 0.61365 -0.77834 -0.40226 0.3579 -2.35903
ARG_198 -6.08289 0.69158 6.90977 -0.73385 0.13233 0.47498 3.17572 -2.79145 -0 -0 -3.95523 -0.13381 0 0 0 -0.70099 0 0.14464 0.10127 2.64668 0 -0.19536 0 -1.2888 -0.34249 0.48071 -1.46719
TRP_199 -12.6286 1.85767 4.59999 -0.81427 0.00731 0.03882 2.96122 -3.45467 -0.00051 -0.01091 -1.76663 -0.50982 0 0 0 0 0 -0.00094 0.66845 0 3.09636 -0.15152 0 1.6906 -0.00645 1.77411 -2.64976
THR_200 -7.92761 1.02729 5.23715 -0.14667 0.05141 0.05322 2.77915 -2.96094 -0.01672 -0.17077 -2.62906 -0.27057 0 0 0 0 0 -0.00736 0.00169 0.68065 0 -0.21782 2.31596 -1.0874 0.04362 1.69756 -1.5472
HIS_201 -10.0765 0.97886 7.87895 -0.69783 0.06269 0.51441 4.10347 -4.20575 -0.03256 -0.1056 -3.25776 -0.83822 0 0 0 -1.01091 0 -0.02018 0.00664 0 2.56396 -0.03769 0 -0.45461 -0.05427 0.68289 -3.99998
TYR_202 -11.427 1.51534 4.02903 -0.66227 0.19993 0.37918 3.64125 -3.39489 -0.01248 -0.19255 -4.00836 -0.15501 0 0 0 -1.05293 0 0.06371 0.14532 0 1.99731 -0.2021 0.08984 1.2797 -0.1746 0.94442 -6.99715
GLY_203 -4.45126 0.82391 4.36265 -0.00219 0 0 2.18698 -2.27611 -0 -0 -2.82054 -0.38521 0 0 0 0 0 -0.10847 0 0 0 -1.43659 0 0.83697 0.09247 0.87498 -2.30242
ASP_204 -4.16592 0.16035 5.03382 -0.2436 0.1061 0.81841 0.90508 -2.23121 -0.01364 -0.08055 -0.34177 -3.53128 0 0 0 0 0 -0.04569 0.04416 0 3.35167 -0.23843 0 -2.3716 -0.04779 0.77091 -2.12099
ASN_205 -5.81799 0.60541 6.84629 -0.30545 0.04633 0.51155 4.49078 -3.36751 -0 -0 -4.81747 -0.58135 0 0 -2.32521 0 0 -0.07896 0.04418 0 2.02449 -0.37922 0 -0.93687 -0.34627 0.73621 -3.65106
LYS_206 -3.37289 0.16627 4.33891 -0.34337 0.03612 0.19248 2.02089 -2.039 -0 -0 -3.89871 0.26558 0 0 0 -0.26025 0 -0.00034 0.0865 2.34507 0 -0.03322 0 -1.5107 -0.26298 0.59301 -1.67664
HIS_207 -6.63071 0.6395 6.15797 -0.71506 0.03481 0.69219 3.19028 -3.26159 -0.00992 -0.12099 -2.06898 -0.31486 0 0 -1.88926 0 0 0.09658 0.1916 0 1.80348 -0.14707 0 -0.45461 0.64392 0.5476 -1.61514
ALA_208 -6.04621 0.27425 4.08212 -0.02343 0 0 1.87005 -2.56473 -0 -0 -1.02406 -0.36787 0 0 -1.21354 0 0 -0.03531 0 0 0 -0.25607 0 1.8394 0.53587 0.37578 -2.55374
ASP_209 -8.05876 1.0011 11.1235 -0.10834 0.00053 0.32594 5.17646 -4.70227 -0.01115 -0.08518 -7.7359 -0.38898 0 0 -0.97034 -1.5983 0 -0.04187 0.04437 0 2.02805 -0.23106 0 -2.3716 -0.35423 0.32045 -6.63758
GLY_210 -5.42758 0.44176 5.29012 -8e-05 0 0 2.45851 -2.71778 -0.00309 -0.02978 -2.20449 -0.26761 0 0 0 0 0 0.10664 0 0 0 -0.68609 0 0.83697 1.28475 0.28133 -0.63643
SER_211 -5.05607 0.26378 5.4748 -0.02471 3e-05 0.02373 2.69405 -2.47458 -0.0113 -0.14229 -2.63367 -0.43009 0 0 0 0 0 -0.04963 0.0042 0.57343 0 0.28521 0.60002 -0.77834 1.37275 0.42044 0.11179
VAL_212 -7.84954 1.26245 4.80981 -0.31864 0.22393 0.07221 2.5299 -3.0787 -0 -0 -2.17815 -0.15614 0 0 0 0 0 0.17267 0.00647 0.00336 0 -0.3628 0 1.9342 5.77098 1.69776 4.53976
PRO_213 -9.80759 1.89424 5.58 -0.08301 0 0.05157 2.62758 -2.6115 -0 -0 -2.16363 0.72017 0 0 0 0 0 0.13927 0.03984 0.46454 0 0.00081 0 -2.4119 5.51206 2.11662 2.06908
ARG_214 -6.74504 0.63094 6.75648 -0.44118 0.05412 0.2208 2.67293 -3.18649 -0.00138 -0.0213 -2.47727 0.33155 0 0 0 -0.57436 0 0.0927 0.25975 2.09169 0 -0.01845 0 -1.2888 -0.32199 0.93095 -1.03435
ARG_215 -3.67402 0.28739 3.97133 -0.43989 0.0476 0.21871 1.6646 -1.80189 -0.00309 -0.02978 -1.13084 0.33684 0 0 0 0 0 0.01821 0.09603 2.06936 0 -0.18739 0 -1.2888 -0.37458 0.39989 0.17969
LEU_216 -6.35548 0.47223 2.61044 -0.4819 0.15059 0.14086 1.95625 -1.88465 -0 -0 -0.5712 0.11858 0 0 0 0 0 -0.06698 0.01774 0.09168 0 -0.08585 0 0.18072 -0.49044 0.45423 -3.74318
GLY_217 -2.18304 0.12009 2.6849 -5e-05 0 0 1.02003 -1.38089 -0.00432 -0.02669 -1.24061 -0.36704 0 0 0 0 0 -0.13967 0 0 0 -1.41607 0 0.83697 -0.4867 0.41238 -2.17071
ILE_218 -8.94168 1.62509 2.74865 -0.63691 0.61254 0.12088 1.99555 -2.5487 -0.01272 -0.15696 -1.38037 0.57724 0 0 0 0 0 0.04458 0.16949 0.98019 0 -0.49693 0 0.73287 -0.38697 0.85793 -4.09622
GLN_219 -5.16646 0.72208 5.06399 -0.63909 0.10115 0.40676 3.11831 -2.44977 -0 -0 -4.93111 -0.22867 0 0 -0.7834 -0.61956 0 -0.04154 0.17372 0 2.80497 0.08977 0 -0.18838 -0.22835 1.15953 -1.63607
THR_220 -5.8052 0.6053 3.22581 -0.12252 0.08553 0.08473 1.9912 -1.99408 -0.01272 -0.15696 -1.62253 -0.60155 0 0 -0.7834 -0.57436 0 0.22346 0.02902 0.09553 0 -0.60006 2.31542 -1.0874 -0.27099 0.81514 -4.16062
ALA_221 -3.06429 0.37051 2.23331 -0.02459 0.00069 0 1.75887 -1.4401 -0.00793 -0.02393 -1.45533 -0.46641 0 0 0 0 0 0.01551 0 0 0 -0.08134 0 1.8394 0.10087 0.50747 0.26271
VAL_222 -4.80866 0.68219 1.47915 -0.2705 0.1297 0.05768 1.1115 -1.59515 -0 -0 -1.06753 -0.29687 0 0 0 0 0 -0.03851 0.00287 0.18589 0 -0.67354 0 1.9342 0.06937 0.35475 -2.74347
HIS_D_223 -8.66145 0.56577 6.1689 -0.38935 0.08813 0.42334 2.24815 -3.21233 -0.01377 -0.09877 -1.8412 -0.62959 0 0 -0.82337 0 0 0.01275 0.04422 0 3.2167 -0.18518 0 -0.45461 0.07253 0.4329 -3.03622
ASP_224 -2.36807 0.1969 3.88992 -0.19767 0.03257 0.637 1.40934 -1.62983 -0.00533 -0.07228 -3.06891 -0.92029 0 0 0 -0.26025 0 0.09313 0.23981 0 2.00094 -0.75689 0 -2.3716 0.14675 0.63538 -2.36938
ILE_225 -6.69259 0.65991 2.60994 -0.48682 0.43454 0.11599 2.21622 -2.06819 -0 -0 -1.13076 0.00019 0 0 0 0 0 -0.05292 0.04932 0.33305 0 -0.34585 0 0.73287 -0.26419 0.86275 -3.02654
ASP_226 -3.00214 0.33419 3.14015 -0.11413 0.01114 0.34932 1.56494 -1.58301 -0 -0 -0.8049 -0.45458 0 0 0 0 0 -0.03545 0.00572 0 1.75965 -0.0094 0 -2.3716 -0.38339 0.59148 -1.00202
ASP_227 -4.36226 0.57108 5.01567 -0.12185 0.01902 0.37812 2.32992 -2.31078 -0.01093 -0.04345 -3.93324 -0.52188 0 0 0 -0.83145 0 -0.04567 7e-05 0 1.84001 -0.02308 0 -2.3716 -0.33222 0.46566 -4.28887
PHE_228 -9.4428 1.28294 2.93174 -0.59101 0.42248 0.32579 2.52174 -2.42816 -0 -0 -2.18894 -0.20679 0 0 0 0 0 -0.02614 0.06178 0 3.36639 -0.12422 0 1.0402 -0.3756 0.68852 -2.74209
ILE_229 -5.71526 0.96521 5.32205 -0.49976 0.31284 0.10383 3.16033 -2.69786 -0 -0 -3.17989 -0.00295 0 0 0 0 0 0.13469 0.05958 0.60678 0 -0.3733 0 0.73287 5.51006 1.5779 6.0171
PRO_230 -6.83387 0.98976 3.81058 -0.07995 0 0.04779 2.27134 -1.91008 -0 -0 -2.41783 0.59336 0 0 0 0 0 -0.15601 0.00034 0.44021 0 -0.6227 0 -2.4119 5.77561 1.44038 0.93704
PHE_231 -8.42803 1.56083 2.67891 -0.57943 0.28348 0.31787 2.07175 -2.32259 -0.02223 -0.12298 -1.40796 0.05855 0 0 0 0 0 -0.01827 0.02803 0 3.03 -0.09818 0 1.0402 -0.16754 0.54515 -1.55243
GLU_232 -3.70102 0.42723 3.53364 -0.20114 0.02605 0.29009 1.38527 -1.81838 -0 -0 -0.38522 -0.52829 0 0 0 0 0 -0.03888 0.00595 0 2.91263 -0.12271 0 -2.7348 -0.01839 0.48124 -0.48672
ASN_233 -2.93577 0.42123 2.4107 -0.18207 0.02823 0.28413 1.08882 -1.35769 -0 -0 0.17336 -0.23171 0 0 0 0 0 0.00142 0.00164 0 1.55053 0.55114 0 -0.93687 0.32207 1.23828 2.42743
ALA_234 -5.38606 1.36347 2.14091 -0.02478 0.00049 0 1.52697 -2.27812 -0 -0 0.04136 -0.40038 0 0 0 0 0 0.11404 0 0 0 -0.41721 0 1.8394 0.22751 1.50651 0.25411
MET_235 -6.81032 0.50582 3.62457 -0.32662 0.07741 0.08095 2.51238 -2.20779 -0 -0 -1.77219 0.08174 0 0 0 0 0 0.02653 0.08833 2.52721 0 -0.03461 0 0.60916 -0.00895 0.80439 -0.22199
VAL_236 -7.92872 1.11908 3.74483 -0.33019 0.27764 0.0756 2.65979 -2.89259 -0 -0 -1.19733 -0.26954 0 0 0 0 0 -0.06936 0.00057 0.13942 0 -0.33218 0 1.9342 -0.10272 0.76082 -2.41068
ASN_237 -6.1221 0.73035 6.03818 -0.17792 0.02993 0.26365 2.36452 -3.18314 -0.03356 -0.20803 -1.34723 -0.31398 0 0 0 0 0 0.14412 0.09834 0 1.41117 0.35065 0 -0.93687 -0.02888 0.71394 -0.20685
ALA_238 -5.38685 0.28387 4.94094 -0.02144 0 0 2.51531 -2.91796 -0 -0 -2.60071 -0.38095 0 0 0 0 0 0.11233 0 0 0 -0.33444 0 1.8394 -0.23194 0.51513 -1.66731
MET_239 -7.56599 0.66433 5.59693 -0.32282 0.0513 0.10708 2.16772 -2.79267 -0 -0 -1.47075 -0.07462 0 0 0 0 0 -0.02431 0.03906 1.78204 0 0.1298 0 0.60916 -0.06602 0.47634 -0.69342
ASP_240 -5.03668 0.16799 6.39975 -0.10352 0.00361 0.31102 2.97366 -2.78109 -0 -0 -3.71993 -0.40374 0 0 -0.59795 0 0 -0.05623 0.00042 0 1.73552 0.06569 0 -2.3716 -0.02707 0.55897 -2.88118
ASN_241 -4.80592 0.26551 4.98356 -0.19068 0.04319 0.30992 1.57109 -2.43122 -0.02623 -0.15989 -1.64641 -0.44104 0 0 0 0 0 -0.06749 0.00071 0 1.98191 -0.5001 0 -0.93687 -0.62262 0.39651 -2.27608
TYR_242 -3.15525 0.17354 3.2249 -0.66333 0.06026 0.38487 1.63822 -1.71956 -0 -0 -0.4361 -0.41883 0 0 0 0 0 -0.08957 0.00412 0 1.8741 0.19132 0.00157 1.2797 -0.37893 0.32501 2.29605
ASN_243 -3.88818 0.22262 3.59559 -0.18577 0.03603 0.30083 1.23026 -1.94559 -0.03139 -0.19787 -1.27141 -0.51331 0 0 0 0 0 -0.02797 0.00221 0 2.11956 -0.58814 0 -0.93687 -0.26549 0.3203 -2.02458
ARG_244 -4.81091 0.34226 2.82645 -0.80244 0.17912 0.58957 0.46005 -1.37892 -0 -0 0.29658 0.46757 0 0 0 0 0 0.02307 0.01657 2.37779 0 -0.07276 0 -1.2888 -0.40345 0.28049 -0.89777
TYR_245 -4.84379 0.7707 3.41031 -0.66929 0.07923 0.37684 1.84082 -1.84148 -0.03039 -0.18467 -1.97281 -0.08739 0 0 0 0 0 -0.0045 0.04577 0 1.89918 -0.38982 0.00543 1.2797 -0.03879 0.98895 0.634
PRO_246 -1.88185 0.69222 1.49418 -0.12097 0.00576 0.08896 0.42379 -0.67622 -0 -0 0.39549 0.23971 0 0 0 0 0 -0.0811 0.0426 0.10891 0 -0.89827 0 -2.4119 -0.20574 1.09846 -1.68598
ALA_247 -2.72202 0.22497 0.86768 -0.02819 0.01687 0 0.58707 -0.89288 -0 -0 0.03831 -0.59874 0 0 0 0 0 0.15313 0 0 0 0.16617 0 1.8394 0.22747 0.56683 0.44608
TYR_248 -5.3075 0.68116 4.65613 -0.81783 0.03563 0.22935 2.39487 -2.44616 -0.0066 -0.01461 -1.84991 -0.23011 0 0 0 0 0 0.0848 0.05948 0 2.36214 -0.2607 0 1.2797 1.11018 0.48027 2.4403
GLN_249 -7.43876 0.51697 6.42235 -0.83843 0.09368 0.87377 2.78518 -2.79795 -0 -0 -1.35982 -0.77988 0 0 0 0 0 -0.00601 0.00199 0 2.81044 -0.19021 0 -0.18838 0.4529 0.26476 0.62262
LEU_250 -5.54093 0.58343 3.53662 -0.48256 0.16954 0.10746 1.70824 -2.14072 -0.03275 -0.17427 -0.60296 0.21467 0 0 0 0 0 0.03812 0.04023 0.41979 0 -0.26141 0 0.18072 -0.26491 0.27987 -2.22183
ALA_251 -5.61305 0.3245 3.97202 -0.02121 0 0 2.22265 -2.73235 -0 -0 -1.0661 -0.37161 0 0 0 0 0 0.04362 0 0 0 -0.21956 0 1.8394 -0.33831 0.2912 -1.66879
THR_252 -5.12368 0.28953 5.91766 -0.20096 0.10652 0.07195 2.8828 -2.76776 -0 -0 -3.26204 -0.08767 0 0 0 0 0 0.04748 0.00043 0.05891 0 -0.02007 2.31391 -1.0874 -0.14736 0.2163 -0.79145
LYS_253 -5.33665 0.17497 5.58998 -0.42679 0.14574 0.14558 2.69306 -2.53949 -0 -0 -2.30905 0.02819 0 0 0 0 0 -0.00771 0.01416 2.61503 0 -0.01653 0 -1.5107 -0.15497 0.29409 -0.6011
MET_254 -7.26569 0.39251 5.21226 -0.96735 0.14592 0.28166 2.86528 -2.71487 -0 -0 -2.12192 -0.34218 0 0 0 0 0 -0.0119 0.03399 3.56352 0 0.05283 0 0.60916 -0.20915 0.31325 -0.16268
HIS_D_255 -6.58433 0.3205 5.60763 -0.40002 0.06468 0.40489 2.89129 -3.02407 -0 -0 -3.12913 -0.52015 0 0 0 0 0 -0.00864 0.01718 0 2.72098 0.05818 0 -0.45461 -0.08272 0.24727 -1.87107
ARG_256 -7.19162 0.20637 7.8981 -0.9176 0.23446 0.74648 2.84288 -3.42846 -0.02902 -0.18456 -2.4685 0.07435 0 0 0 0 0 0.00236 0.02603 2.68397 0 -0.05632 0 -1.2888 -0.25542 0.22571 -0.87961
TYR_257 -7.03456 0.44818 5.15957 -0.7997 0.02357 0.26148 2.97737 -2.83072 -0 -0 -2.59073 -0.29442 0 0 0 -0.51309 0 -0.00375 0.06289 0 1.75831 -0.40281 0.05777 1.2797 -0.08269 0.26036 -2.26328
ARG_258 -11.233 1.00467 7.69873 -0.6966 0.24728 0.38053 3.32206 -3.98426 -0 -0 -2.58094 0.37942 0 0 0 -0.46763 0 0.08743 0.37269 2.56034 0 -0.14975 0 -1.2888 -0.18825 0.43626 -4.09977
THR_259 -5.90844 0.57852 6.20524 -0.2024 0.14082 0.07271 3.18044 -3.07839 -0.00901 -0.13199 -3.20215 -0.08544 0 0 0 0 0 0.02253 0.00058 0.05946 0 -0.01665 2.2857 -1.0874 -0.17796 0.41328 -0.94054
GLN_260 -6.51899 0.21052 7.05749 -0.25288 0.0256 0.18015 2.61064 -3.21203 -0.01075 -0.11062 -2.23932 -0.40762 0 0 0 0 0 -0.05222 0.03413 0 2.93432 -0.20673 0 -0.18838 -0.10202 0.37368 0.125
LEU_261 -7.23411 0.61461 4.05478 -0.49935 0.17834 0.1139 2.52015 -2.6864 -0 -0 -0.87928 0.24339 0 0 0 0 0 0.00291 0.16562 0.35393 0 -0.26957 0 0.18072 -0.33306 0.69376 -2.77966
VAL_262 -5.7276 0.86344 4.03406 -0.35648 0.23165 0.08656 2.27497 -2.46265 -0.03846 -0.21291 -1.07706 -0.06401 0 0 0 0 0 -0.05691 0.00081 0.99322 0 -0.16587 0 1.9342 -0.22147 0.82737 0.86286
GLN_263 -4.50143 0.38153 4.15317 -0.27984 0.06119 0.22066 1.62074 -2.11393 -0.02884 -0.25173 -0.73556 -0.48319 0 0 0 0 0 -0.06675 0.04352 0 2.77499 -0.22661 0 -0.18838 -0.24668 0.52631 0.65917
GLU_264 -3.22227 0.21875 4.88648 -0.46158 0.08887 0.92243 1.2105 -2.00065 -0 -0 -2.65336 -0.37357 0 0 0 0 0 -0.08222 0.01096 0 2.84477 -0.06265 0 -2.7348 -0.41247 0.3338 -1.48703
ASN_265 -3.5779 0.20615 4.1442 -0.15498 0.03356 0.20677 1.67649 -2.0107 -0.01766 -0.09385 -0.42948 -0.26564 0 0 0 0 0 0.02175 0.18906 0 1.75564 0.05591 0 -0.93687 -0.22506 0.34137 0.91876
GLY_266 -1.60689 0.2123 1.8279 -0.00035 0 0 0.86066 -0.91628 -0 -0 0.50375 -0.16188 0 0 0 0 0 -0.12691 0 0 0 -1.13217 0 0.83697 0.08814 0.20919 0.59442
PHE_267 -3.0795 0.26032 2.15312 -1.04609 0.28589 0.52086 1.56706 -1.26011 -0.0003 -0.00696 0.05656 -0.8729 0 0 -1.00057 0 0 -0.03436 0.02134 0 2.65414 -0.24531 0 1.0402 0.08667 0.17961 1.27967
GLY_268 -2.42759 0.1567 1.52399 -9e-05 0 0 0.30711 -1.05916 -0.02508 -0.28343 -0.11563 -0.36703 0 0 0 0 0 -0.01947 0 0 0 0.52029 0 0.83697 0.35836 0.20187 -0.39219
ASN_269 -4.60933 0.43802 3.62721 -0.19254 0.00799 0.29748 1.27651 -2.02793 -0.00012 -0.0003 -1.05538 -0.5137 0 0 0 -0.71974 0 -0.07538 0.03297 0 2.69352 -0.36587 0 -0.93687 0.28719 0.24783 -1.58846
THR_270 -4.13368 0.26657 2.53022 -0.17081 0.06091 0.1235 1.24072 -1.56408 -0.06966 -0.59775 0.13799 -2.07803 0 0 0 0 0 0.14302 0.0183 2.44791 0 0.06061 2.5305 -1.0874 -0.02791 0.65522 0.48614
LEU_271 -6.77969 0.90242 1.70911 -0.55084 0.20615 0.15052 1.02889 -1.65598 -0.00012 -0.0003 0.25198 0.31443 0 0 0 0 0 0.11133 0.04553 0.28892 0 -0.26185 0 0.18072 -0.13968 1.3917 -2.80677
PHE_272 -8.06023 0.68545 1.06764 -0.55666 0.25569 0.31143 0.99455 -1.65511 -0 -0 -0.77202 -0.30286 0 0 -0.61447 0 0 0.0122 0.1628 0 3.38327 -0.12479 0 1.0402 -0.43339 1.12332 -3.48297
GLU_273 -5.71214 0.6674 6.39321 -0.47244 0.09841 0.72708 3.20976 -2.71897 -0.07354 -0.40515 -2.19167 -1.31758 0 0 -1.01305 0 0 0.50247 0.1915 0 5.16899 -0.06426 0 -2.7348 -0.37213 0.60781 0.49088
THR_274 -3.80128 0.36284 2.38518 -0.12691 0.07667 0.07232 1.32822 -1.50489 -0 -0 -0.80085 -1.06046 0 0 -1.01305 0 0 -0.00533 0.00491 0.01633 0 -0.08048 2.26313 -1.0874 -0.19902 0.58503 -2.58502
LYS_275 -3.36801 0.41764 2.92157 -0.33037 0.0519 0.18525 0.58712 -1.21888 -0.03573 -0.1454 -0.32852 -0.1808 0 0 0 0 0 -0.05671 0.13472 1.76686 0 -0.09499 0 -1.5107 -0.36717 0.29201 -1.28021
TYR_276 -6.74989 0.73808 4.28877 -0.69397 0.08773 0.38098 2.50944 -2.49248 -0.0459 -0.39144 -0.87611 -0.08016 0 0 0 -0.71974 0 0.03234 0.02595 0 1.91583 -0.42197 0.17958 1.2797 -0.43899 0.59918 -0.87309
TYR_277 -5.56003 0.68901 2.399 -0.64645 0.05125 0.31586 2.25442 -1.89278 -0.0014 -0.01365 -1.87939 -0.22637 0 0 0 -0.51309 0 -0.11875 0.08832 0 2.87933 0.39341 0.08104 1.2797 -0.05985 0.69021 0.20978
ASN_278 -6.86974 0.8254 5.26276 -0.34443 0.01236 0.695 2.75256 -2.89089 -0 -0 -1.70631 -0.25629 0 0 0 -1.0865 0 -0.08957 0.11779 0 2.69309 0.26127 0 -0.93687 0.2187 0.39323 -0.94846
TYR_279 -8.6566 0.73566 4.76531 -0.69811 0.05636 0.33074 2.8471 -3.18195 -0 -0 -3.05436 -0.24313 0 0 -0.61447 0 0 0.04218 0.14634 0 2.33092 0.0414 0.00526 1.2797 0.00491 0.54865 -3.31407
ALA_280 -4.25944 0.39883 3.50408 -0.02177 0 0 2.64739 -2.26794 -0 -0 -1.72069 -0.34857 0 0 0 0 0 0.00896 0 0 0 0.12021 0 1.8394 -0.0798 0.44566 0.26632
TYR_281 -9.8481 0.99191 5.28297 -0.55547 0.02071 0.24405 2.27224 -3.35342 -0 -0 -0.96137 -0.29788 0 0 0 0 0 0.05095 0.00999 0 2.57845 0.13179 0.02057 1.2797 -0.09216 0.36455 -1.8605
VAL_282 -6.57039 0.82276 3.49634 -0.3076 0.21783 0.06903 2.91496 -2.63255 -0.0014 -0.01365 -2.58204 -0.13133 0 0 0 0 0 -0.01742 0.00121 0.09856 0 -0.4167 0 1.9342 -0.10129 0.35557 -2.86392
GLY_283 -5.34475 0.47791 4.30815 -4e-05 0 0 2.63958 -2.59743 -0 -0 -2.79256 -0.42168 0 0 0 0 0 -0.11143 0 0 0 0.41056 0 0.83697 0.18656 0.24985 -2.1583
ALA_284 -4.56342 0.67444 3.3134 -0.02601 0.00139 0 1.41537 -2.21422 -0 -0 -1.44623 -0.39944 0 0 0 0 0 -0.01349 0 0 0 -0.12639 0 1.8394 -0.18093 0.45269 -1.27345
SER_285 -5.87343 0.57824 5.3615 -0.02239 0 0.03982 2.86453 -2.7147 -0 -0 -1.39553 -1.29048 0 0 0 0 0 -0.04597 0.10785 1.15036 0 0.34062 0.61593 -0.77834 0.26096 0.62255 -0.1785
PHE_286 -11.3672 1.30965 1.70564 -0.90279 0.04543 0.25203 2.3943 -2.49972 -0 -0 -1.93428 -0.07916 0 0 0 0 0 -0.00612 0.06417 0 1.86443 -0.48696 0 1.0402 0.64437 0.77489 -7.18117
VAL_287 -8.30772 1.26205 2.96301 -0.31722 0.16201 0.07015 2.86492 -2.62571 -0 -0 -2.8827 -0.21487 0 0 0 0 0 0.55076 0.05167 0.01552 0 -0.35332 0 1.9342 5.78413 1.94068 2.89755
PRO_288 -7.49862 1.00449 4.80924 -0.06978 2e-05 0.04402 2.21239 -2.35269 -0 -0 -1.68269 0.62521 0 0 0 0 0 -0.14279 0.04556 0.18096 0 0.0874 0 -2.4119 5.7721 2.03027 2.6532
TYR_289 -10.3923 1.14336 5.31489 -0.56571 0.34696 0.27582 3.60014 -3.43397 -0 -0 -2.52765 -0.3945 0 0 0 -0.27509 0 0.23679 0.15046 0 3.4826 0.08949 0.01295 1.2797 -0.03939 0.80469 -0.89069
ILE_290 -9.63396 1.5579 3.19043 -0.52375 0.54476 0.10403 3.11322 -3.01236 -0 -0 -2.01707 -0.04718 0 0 0 0 0 -0.04112 0.02095 0.57541 0 -0.45815 0 0.73287 -0.07417 0.57667 -5.39153
ASN_291 -7.38161 0.46886 6.07817 -0.32715 0.00616 0.61108 3.07313 -3.19138 -0.01116 -0.08881 -2.58354 -0.14037 0 0 0 0 0 0.08389 7e-05 0 2.7715 0.28752 0 -0.93687 0.061 0.51878 -0.70073
TRP_292 -8.8607 0.84228 6.31529 -0.70002 0.12357 0.37383 3.16574 -3.63241 -0 -0 -1.92721 -0.39113 0 0 0 0 0 0.01546 0.09358 0 3.07648 -0.15106 0 1.6906 0.01519 0.43283 0.48233
ALA_293 -6.02135 0.44762 3.07019 -0.0217 0 0 2.66028 -2.60634 -0 -0 -2.41572 -0.37122 0 0 0 0 0 0.00229 0 0 0 -0.34575 0 1.8394 -0.30177 0.34602 -3.71803
ILE_294 -9.6822 1.23662 3.3974 -0.5088 0.34482 0.0963 2.98995 -3.08318 -0 -0 -2.0535 0.10967 0 0 0 0 0 -0.06762 0.1905 0.47608 0 -0.48921 0 0.73287 -0.17017 0.40016 -6.08031
LYS_295 -6.50022 0.30678 6.73605 -0.43719 0.13089 0.15198 2.79982 -3.00266 -0 -0 -2.08455 0.05719 0 0 0 0 0 0.02336 0.04722 2.5997 0 -0.01031 0 -1.5107 -0.12927 0.37897 -0.44294
ASP_296 -7.27352 0.71523 9.12138 -0.10406 0.00771 0.31909 3.84275 -3.92504 -0.01879 -0.14685 -5.55105 -0.19927 0 0 0 -0.20121 0 0.12744 0.09387 0 1.84234 0.00645 0 -2.3716 -0.3266 0.48301 -3.55871
ALA_297 -5.94412 0.24779 4.20594 -0.02124 0 0 3.13354 -2.85391 -0 -0 -2.78344 -0.37617 0 0 0 0 0 -0.01526 0 0 0 -0.35509 0 1.8394 -0.40385 0.50334 -2.82305
ILE_298 -6.58983 0.85252 3.67174 -0.47959 0.31315 0.08742 2.22171 -2.43716 -0 -0 -1.33959 0.24278 0 0 0 0 0 -0.03925 0.21471 0.45326 0 -0.45042 0 0.73287 -0.0995 0.35979 -2.28536
LYS_299 -4.20217 0.27009 5.1937 -0.50127 0.26871 0.26008 2.41973 -2.18226 -0 -0 -2.97573 0.16768 0 0 0 -0.20121 0 -0.01659 0.0928 2.49682 0 -0.05281 0 -1.5107 -0.07248 0.63546 0.08986
ARG_300 -6.16182 0.62918 5.77709 -0.47508 0.07685 0.27844 1.82095 -2.59484 -0 -0 -2.16353 0.16018 0 0 0 -0.81996 0 -0.0552 0.17616 1.93621 0 -0.04581 0 -1.2888 -0.55176 0.7493 -2.55242
GLY_301 -1.81979 0.05131 2.44573 -4e-05 0 0 0.95151 -1.21013 -0.00132 -0.0175 -0.80701 -0.35188 0 0 0 0 0 -0.16661 0 0 0 -1.30124 0 0.83697 -0.57246 0.72419 -1.23826
TYR_302 -8.96427 1.19871 4.16228 -0.59805 0.17045 0.28756 1.88565 -2.81784 -0 -0 -1.45472 -0.2658 0 0 0 0 0 -0.07609 0.11752 0 2.85669 0.03779 0.00058 1.2797 -0.2759 0.81033 -1.64542
GLU_303 -3.06519 0.1456 4.20022 -0.44854 0.0531 0.88475 2.09546 -1.73946 -0.00057 -0.00274 -2.48215 -0.37894 0 0 -0.47853 0 0 -0.01028 0.01692 0 3.1056 -0.29067 0 -2.7348 -0.17153 0.59092 -0.71082
THR_304 -6.39534 0.65913 3.11831 -0.15777 0.06897 0.05527 1.55409 -2.13611 -0.00261 -0.0451 -1.60197 -0.40201 0 0 0 0 0 0.23983 0.00069 0.50682 0 -0.20052 2.4358 -1.0874 -0.17527 0.57149 -2.99371
ILE_305 -8.50611 0.95421 1.32971 -0.45602 0.35062 0.09906 1.97041 -2.32493 -0.006 -0.01943 -2.34508 0.06164 0 0 0 0 0 0.00243 0.01279 0.39326 0 -0.78484 0 0.73287 -0.24429 0.66837 -8.11133
TYR_306 -11.8173 1.85735 2.59485 -0.62696 0.04027 0.29592 2.89966 -2.88702 -0.00525 -0.01801 -3.36821 -0.11134 0 0 0 0 0 -0.0372 0.01871 0 2.2863 -0.17128 0.00504 1.2797 -0.35051 0.63582 -7.47943
PHE_307 -11.3481 1.24061 3.29448 -0.62462 0.13779 0.33083 3.02007 -3.06225 -0.006 -0.01943 -3.11545 0.16254 0 0 0 0 0 -0.01922 2e-05 0 2.16925 -0.18739 0 1.0402 -0.21673 0.67695 -6.52647
ILE_308 -8.10597 0.95223 3.72805 -0.56037 0.50371 0.15583 2.20964 -2.6034 -0.01695 -0.13565 -2.41788 0.04778 0 0 0 0 0 -0.05728 0.28747 2.90852 0 -0.64897 0 0.73287 -0.39059 0.61188 -2.79907
SER_309 -5.57673 0.97588 5.5429 -0.03681 0 0.06469 2.77389 -2.7435 -0.00842 -0.06084 -1.82053 -0.16785 0 0 0 0 0 0.01096 0.09761 0.1934 0 -0.41744 1.73475 -0.77834 -0.56417 1.00456 0.22399
ARG_310 -9.83411 1.54363 10.3258 -0.52021 0.08619 0.30841 4.90964 -4.62308 -0.0324 -0.19957 -3.72447 0.30316 0 0 -1.17149 -0.3975 0 0.05121 0.38887 2.70147 0 -0.10631 0 -1.2888 -0.52057 1.37867 -0.42144
ASP_311 -5.81847 0.45474 5.65673 -0.11344 0.00345 0.34294 2.7521 -2.91996 -0.00608 -0.02572 -3.10964 -0.74686 0 0 0 0 0 -0.05874 0.13477 0 1.79976 0.07861 0 -2.3716 -0.20329 1.08245 -3.06823
GLY_312 -5.24123 0.86778 4.83916 -4e-05 0 0 2.52197 -2.63921 -0 -0 -1.97764 -0.4235 0 0 0 0 0 -0.21911 0 0 0 0.37489 0 0.83697 0.23891 0.64658 -0.17446
HIS_D_313 -8.11213 0.98452 6.04342 -0.36475 0.00399 0.43663 2.25573 -3.08671 -0.01677 -0.10068 -1.39767 -0.39925 0 0 0 0 0 -0.04827 0.00377 0 2.24926 0.04477 0 -0.45461 0.10717 0.46343 -1.38815
PHE_314 -10.2799 1.60562 4.08379 -1.08484 0.11985 0.40145 3.28022 -2.96585 -0.02611 -0.12476 -2.05023 0.05618 0 0 0 0 0 0.00289 0.00091 0 2.39554 -0.10496 0 1.0402 0.06636 0.64052 -2.94313
LEU_315 -10.2144 1.06312 3.34749 -0.5192 0.21828 0.11123 2.57511 -3.01015 -0 -0 -1.44882 0.0502 0 0 0 0 0 0.33363 0.0812 3.27774 0 -0.23927 0 0.18072 0.04392 0.75908 -3.39007
LYS_316 -8.98314 0.69776 9.48584 -0.4698 0.08711 0.33284 3.85479 -4.1764 -0.00226 -0.02006 -5.00559 0.14504 0 0 0 -0.85691 0 -0.00988 0.04239 2.27356 0 0.07694 0 -1.5107 -0.13946 0.67567 -3.50229
GLN_317 -6.17526 0.32623 5.57748 -0.35592 0.04908 0.20938 2.3553 -2.80545 -0.00639 -0.07347 -1.69831 -0.52532 0 0 0 0 0 0.09939 0.02514 0 3.2241 -0.01528 0 -0.18838 -0.006 0.43324 0.44955
ILE_318 -10.1821 1.76891 3.43988 -0.66179 0.66898 0.14142 2.92847 -2.95728 -0 -0 -2.35861 0.36393 0 0 0 0 0 -0.01756 0.93938 0.61908 0 -0.43574 0 0.73287 0.06791 0.41062 -4.53169
ALA_319 -7.0208 0.84904 3.93598 -0.02235 0 0 3.09677 -3.11441 -0.00786 -0.05197 -2.44278 -0.35132 0 0 0 0 0 -0.05151 0 0 0 -0.27332 0 1.8394 -0.16104 0.56954 -3.20664
ASP_320 -6.10648 0.30634 8.99852 -0.10527 0.01175 0.31989 4.18633 -3.85021 -0 -0 -6.41687 -0.32472 0 0 0 -1.50609 0 0.07558 0.00153 0 1.69621 0.22341 0 -2.3716 -0.29694 0.40716 -4.75145
LYS_321 -6.85936 0.36589 7.01519 -0.34188 0.03518 0.16253 3.32524 -3.07011 -0.01715 -0.16997 -3.38487 0.28508 0 0 0 -0.76542 0 -0.03326 0.05935 2.49884 0 0.01013 0 -1.5107 -0.25556 0.34281 -2.30806
ILE_322 -10.2983 1.37051 3.34333 -0.51401 0.4445 0.10313 3.08868 -3.13765 -0 -0 -2.68825 -0.00488 0 0 0 0 0 -0.05208 0.19799 0.54364 0 -0.42521 0 0.73287 -0.17579 0.38416 -7.08734
ILE_323 -8.99046 1.12297 4.44152 -0.50708 0.38977 0.09915 3.36304 -3.244 -0 -0 -2.49818 0.12934 0 0 0 0 0 -0.06344 0.03732 0.52271 0 -0.44512 0 0.73287 0.02407 0.45667 -4.42885
GLU_324 -3.52093 0.14768 3.99633 -0.2198 0.02615 0.31172 1.32692 -1.87002 -0.02275 -0.20188 -0.71693 -0.60595 0 0 0 0 0 -0.01787 0.03835 0 3.0781 -0.31399 0 -2.7348 -0.31347 0.35995 -1.2532
ILE_325 -4.54893 0.38222 2.98391 -0.66732 0.51516 0.15621 1.35732 -1.65209 -0 -0 -0.35875 0.16799 0 0 0 0 0 0.0373 0.01814 0.69321 0 -0.47026 0 0.73287 -0.31901 0.42713 -0.54489
ARG_326 -5.17216 0.10167 4.15244 -1.70343 0.66631 2.03312 1.60961 -1.94389 -0 -0 -0.8575 -2.37073 0 0 0 0 0 0.12768 0.04302 3.56801 0 -0.11876 0 -1.2888 -0.06012 0.92081 -0.29273
GLY_327 -2.64922 0.56075 2.31462 -0.00021 0 0 0.95769 -1.30788 -0 -0 -0.68731 -0.14725 0 0 0 0 0 0.00025 0 0 0 -0.67933 0 0.83697 -0.08545 1.32944 0.44307
TYR_328 -3.62648 0.96911 1.23324 -0.63275 0.05628 0.36728 0.93441 -1.08846 -0 -0 0.57348 -0.37417 0 0 0 0 0 0.02589 0.03053 0 1.98901 0.2483 1e-05 1.2797 0.48389 1.12233 3.59162
ASN_329 -2.38814 0.201 1.30744 -0.17641 0.03642 0.24253 0.24133 -0.95001 -7e-05 -0.00143 -0.10579 -0.34016 0 0 0 0 0 -0.09951 0.01261 0 2.09717 0.18575 0 -0.93687 0.45588 0.69235 0.47407
VAL_330 -5.94214 0.52958 0.80301 -0.24906 0.10989 0.04865 1.7144 -1.61395 -0.00454 -0.08413 -0.45459 -0.16951 0 0 0 0 0 -0.06514 0.00498 0.44256 0 -0.78718 0 1.9342 -0.22148 0.58061 -3.42383
LYS_331 -4.25542 0.41801 3.86822 -0.31202 0.0402 0.15005 2.3167 -1.89655 -0 -0 -3.08509 0.04565 0 0 0 0 0 -0.01 0.02852 2.0008 0 -0.05556 0 -1.5107 -0.35927 0.38713 -2.22934
THR_332 -5.05451 0.62373 3.09106 -0.11779 0.05726 0.09625 1.28801 -1.66952 -0.00454 -0.08413 -2.12772 -0.3223 0 0 0 -0.64918 0 0.01546 0.03207 0.83409 0 -0.21577 2.46758 -1.0874 -0.16821 0.29467 -2.70088
LYS_333 -6.44717 0.81478 5.9386 -0.33197 0.04394 0.17167 2.82296 -2.58399 -0 -0 -4.96522 0.10265 0 0 0 -0.44213 0 0.00938 0.05242 2.57812 0 0.33626 0 -1.5107 0.23536 0.42985 -2.74518
TYR_334 -6.62158 0.71045 2.32444 -1.11361 0.16916 0.64652 0.99156 -1.74121 -0.01383 -0.05115 -0.6334 -0.3034 0 0 0 0 0 -0.01256 0 0 1.5593 -0.47475 0.00146 1.2797 0.10911 0.34948 -2.82431
ILE_335 -8.0569 1.27587 1.48346 -0.55951 0.40416 0.15871 2.53643 -2.06915 -0 -0 -3.28561 -0.00409 0 0 0 0 0 -0.05628 0.30137 3.26464 0 -0.78573 0 0.73287 -0.34841 0.56134 -4.44684
TYR_336 -7.43417 0.82291 1.26608 -0.66527 0.11412 0.37299 1.26216 -1.4482 -0.01383 -0.05115 -1.18708 -0.23245 0 0 -0.66726 0 0 -0.03067 0.02232 0 2.39417 0.18602 0.05753 1.2797 0.14134 0.85126 -2.95948
GLY_337 -4.30967 0.23363 4.00374 -0.0003 0 0 2.14937 -2.18674 -0 -0 -2.55206 -0.21118 0 0 0 0 0 -0.16673 0 0 0 -0.47818 0 0.83697 0.67266 1.22099 -0.7875
SER_338 -5.45851 0.74443 6.02478 -0.03853 0 0.076 3.02297 -2.91195 -0.00317 -0.0401 -2.39392 -0.61124 0 0 -1.18634 0 0 0.02177 0.12041 0.03891 0 -0.50919 1.72244 -0.77834 0.29413 1.37758 -0.48787
ARG_339 -5.02114 0.39002 6.15801 -0.46612 0.09021 0.24326 2.61331 -2.59847 -0 -0 -3.44964 0.47896 0 0 -0.65772 -0.78992 0 -0.02848 0.17091 2.08748 0 -0.15301 0 -1.2888 -0.22428 0.92186 -1.52357
LYS_340 -5.453 0.2492 6.10885 -0.45043 0.135 0.15056 1.72128 -2.63954 -0 -0 -1.83221 0.06177 0 0 0 0 0 -0.01661 0.16588 2.69452 0 0.04478 0 -1.5107 -0.3526 0.59665 -0.32661
ALA_341 -5.10164 0.87911 3.01907 -0.02307 0 0 2.31634 -2.26048 -0 -0 -0.47425 -0.3393 0 0 -0.57051 0 0 -0.02253 0 0 0 -0.23701 0 1.8394 -0.35088 0.4605 -0.86523
TRP_342 -11.0152 1.5258 3.79532 -0.90288 0.05005 0.36879 2.66652 -3.07996 -0.00268 -0.03608 -2.15202 -0.30788 0 0 0 0 0 -0.04553 0.10495 0 1.56951 0.05882 0 1.6906 -0.16732 0.55466 -5.32461
ARG_343 -8.90641 0.50545 7.91303 -1.08173 0.28128 0.75535 4.07772 -3.79884 -0.01125 -0.11806 -4.43042 0.46548 0 0 -1.58029 -0.71792 0 0.1205 0.57658 2.31963 0 0.02862 0 -1.2888 0.38012 1.26012 -3.24982
LEU_344 -7.16212 1.20073 2.83616 -0.70997 0.26512 0.32398 1.78739 -2.20251 -0 -0 -1.08963 0.09063 0 0 0 0 0 0.02843 0.02837 0.82702 0 -0.21827 0 0.18072 1.57139 2.3828 0.14024
PRO_345 -7.30072 1.97898 4.46893 -0.07965 7e-05 0.04764 1.80766 -1.94075 -0.0022 -0.03092 -1.07479 0.6462 0 0 -0.45397 0 0 -0.00724 0.02475 0.44354 0 -0.46579 0 -2.4119 1.03569 2.00667 -1.30783
SER_346 -5.16404 0.75911 4.64994 -0.04237 0.00037 0.06102 2.25098 -2.28819 -1e-05 -5e-05 -2.35078 -0.44024 0 0 -0.68504 0 0 -0.08386 0.21493 0.14794 0 -0.41072 1.8223 -0.77834 -0.32107 0.72422 -1.9339
PHE_347 -7.84409 1.24642 2.38926 -0.60668 0.06742 0.27226 1.90529 -2.13918 -3e-05 -0.0001 -0.99963 0.14864 0 0 0 0 0 0.00198 0.13746 0 2.02485 -0.3775 0 1.0402 -0.2519 0.52467 -2.46065
ILE_348 -5.41486 0.71085 2.96745 -0.57941 0.33162 0.10791 1.79586 -1.87067 -0.01329 -0.07481 -0.59 0.40789 0 0 0 0 0 0.02937 0.08607 1.06848 0 -0.36614 0 0.73287 -0.11919 0.81194 0.02197
THR_349 -2.20833 0.22339 1.0707 -0.12229 0.08299 0.06348 0.38541 -0.78255 -0 -0 0.26731 -1.01002 0 0 0 0 0 -0.0415 0.00161 0.03305 0 0.09234 2.25755 -1.0874 0.22175 0.65784 0.10534
LYS_350 -2.21501 0.39547 1.78688 -0.32519 0.04369 0.17959 0.62228 -0.94211 -0 -0 0.29003 -0.16899 0 0 0 0 0 -0.06069 0.01075 1.77621 0 -0.11416 0 -1.5107 -0.07908 0.27376 -0.03726
VAL_351 -4.10004 0.40664 2.28279 -0.27837 0.17452 0.05641 1.7677 -1.55838 -0.01329 -0.07481 -0.26534 0.06191 0 0 0 0 0 -0.08349 0.00016 0.09297 0 -0.46151 0 1.9342 -0.55866 0.14163 -0.47495
ASP_352 -3.19907 0.24699 4.89644 -0.16372 0.01015 0.49483 2.61691 -2.13419 -0 -0 -3.76654 -1.02318 0 0 -0.93405 0 0 -0.02351 0.0892 0 3.20539 0.03072 0 -2.3716 -0.56002 0.31272 -2.27254
ASP_353 -3.46865 0.30696 5.78385 -0.11261 0.00498 0.33919 2.77588 -2.41012 -0 -0 -5.04761 -0.63061 0 0 0 0 0 -0.07575 0.02546 0 1.7185 0.01913 0 -2.3716 -0.21563 0.4696 -2.88902
GLU_354 -4.34994 0.25478 5.11721 -0.3655 0.14145 0.45618 2.44191 -2.28048 -0 -0 -3.17502 -0.66028 0 0 -0.93405 0 0 -0.06491 0.00977 0 3.49838 -0.28652 0 -2.7348 -0.25679 0.45921 -2.72938
THR_355 -4.66554 0.40572 4.31941 -0.20486 0.14119 0.07656 2.17692 -2.25643 -0 -0 -1.44603 -0.33669 0 0 0 0 0 -0.00533 0.00278 0.21327 0 0.02148 2.30713 -1.0874 -0.24025 0.38674 -0.19132
PHE_356 -7.97864 0.96181 3.50125 -0.94366 0.07308 0.32566 2.21889 -2.66469 -0 -0 -1.83118 -0.02841 0 0 0 0 0 0.08611 0.2574 0 1.82973 -0.40324 0 1.0402 0.0709 0.54129 -2.94349
TRP_357 -10.8022 0.97308 6.43168 -1.37876 0.11253 0.53029 2.65201 -3.82456 -0 -0 -3.02102 -0.4097 0 0 0 0 0 -0.02072 0.31928 0 1.74089 -0.28955 0 1.6906 -0.01777 0.6289 -4.68498
GLN_358 -5.68574 0.30894 5.44706 -0.90565 0.17621 1.01347 2.07957 -2.79812 -0 -0 -0.9426 -1.11444 0 0 0 0 0 0.06926 0.00706 0 2.90034 -0.23403 0 -0.18838 -0.19189 0.45726 0.39831
PHE_359 -5.60329 0.51827 4.0736 -0.76859 0.02831 0.22154 2.19875 -2.18984 -0 -0 -1.79556 -0.07627 0 0 0 0 0 0.09834 0.1388 0 1.81872 -0.378 0 1.0402 -0.14386 0.36436 -0.45451
GLY_360 -3.45115 0.26577 3.72778 -4e-05 0 0 2.13703 -2.00061 -0.00337 -0.01606 -0.97584 -0.42302 0 0 0 0 0 -0.08629 0 0 0 0.47483 0 0.83697 0.1358 0.38948 1.01128
ASN_361 -7.26299 1.07344 6.75561 -0.4353 0.09559 0.8947 2.83327 -3.4303 -0.01684 -0.10449 -2.59517 -0.5612 0 0 0 0 0 0.40881 0.00606 0 2.77157 -0.64206 0 -0.93687 0.37422 0.6165 -0.15544
PHE_362 -5.50034 0.64704 3.59686 -1.01237 0.28136 0.39773 1.90232 -2.30912 -0 -0 -1.03028 -0.66795 0 0 0 0 0 0.02491 0.21781 0 2.46404 0.19041 0 1.0402 0.20863 0.69296 1.14421
VAL_363 -8.44758 1.29905 3.30506 -0.32425 0.27782 0.07546 2.64765 -2.9512 -0 -0 -1.4052 -0.29795 0 0 0 0 0 0.12724 0.06389 0.33968 0 -0.03331 0 1.9342 -0.20244 0.68175 -2.91013
GLY_364 -2.87615 0.50058 2.55672 -6e-05 0 0 1.16362 -1.36644 -0 -0 -0.94842 -0.39436 0 0 0 0 0 -0.19228 0 0 0 -1.52442 0 0.83697 -0.25875 0.75476 -1.74822
MET_365 -8.55633 1.48531 4.61583 -0.61389 0.2993 0.02198 1.96502 -2.76953 -0.00721 -0.03639 -0.99429 -0.31374 0 0 0 0 0 0.08281 0.3022 1.76177 0 1.25332 0 0.60916 5.4537 1.13093 5.68993
ASP_366 -5.11502 0.32723 5.68557 -0.22544 0.05254 0.78465 1.40405 -2.44713 -0.01684 -0.10449 -1.25423 -1.85255 0 0 0 0 0 -0.04001 0.22506 0 1.82371 -0.51279 0 -2.3716 5.65155 1.30408 3.31835
SER_367 -6.29907 0.7195 7.31442 -0.03671 0 0.06489 4.11596 -3.29178 -0.00163 -0.0255 -3.75867 -0.34548 0 0 -1.65117 -0.27769 0 0.17446 0.0243 0.20582 0 -0.42006 1.72842 -0.77834 -0.02004 0.91783 -1.64055
PHE_368 -9.19252 0.87547 2.88344 -0.51182 0.04344 0.19542 2.66682 -2.56159 -0.0091 -0.06315 -1.44822 0.00735 0 0 0 0 0 0.07021 0.25271 0 3.51553 0.00478 0 1.0402 -0.1995 0.56202 -1.8685
GLU_369 -7.05246 0.95855 6.73497 -0.33842 0.0533 0.37839 2.58287 -3.01744 -0.0048 -0.03331 -2.91852 -0.6583 0 0 0 0 0 -0.07584 0.13773 0 4.36776 -0.34072 0 -2.7348 -0.46301 0.37352 -2.05053
ASP_370 -8.45619 1.19097 10.66 -0.11706 0.00606 0.35711 4.6186 -4.68912 -0.00878 -0.09604 -8.17435 -0.59882 0 0 -1.86548 -0.27769 0 0.14006 0.0176 0 2.6976 -0.15521 0 -2.3716 -0.48661 0.51482 -7.09412
LEU_371 -6.4067 0.38817 4.03987 -0.90954 0.54457 0.40009 2.41983 -2.68253 -0.00921 -0.09186 -1.48595 -0.00444 0 0 0 0 0 -0.02364 0.16561 1.97606 0 -0.21647 0 0.18072 -0.16372 0.77447 -1.10466
VAL_372 -9.03504 1.86474 2.98722 -0.27373 0.26793 0.04338 2.88545 -2.99122 -0.01048 -0.09954 -1.76343 0.46307 0 0 0 0 0 0.30633 0.01604 0.88959 0 -0.02216 0 1.9342 -0.13733 0.90086 -1.77412
LYS_373 -6.1953 0.68796 6.66209 -0.43001 0.1147 0.15673 2.92507 -3.04846 -0.01075 -0.11399 -3.02452 -0.01219 0 0 0 0 0 -0.01551 0.0647 2.79672 0 -0.06018 0 -1.5107 -0.37278 0.7562 -0.63022
ALA_374 -5.45762 0.79865 3.47855 -0.02222 0 0 2.79457 -2.53649 -0 -0 -2.16831 -0.38231 0 0 -0.89524 0 0 -0.06291 0 0 0 -0.4146 0 1.8394 -0.57013 0.5688 -3.02985
SER_375 -5.26865 0.6447 3.79946 -0.02952 0.0133 0.02767 1.89369 -2.22017 -0 -0 -1.05569 -0.26678 0 0 0 0 0 -0.0091 0.00639 0.79186 0 -0.16318 0.64948 -0.77834 -0.42096 0.57692 -1.80891
TYR_376 -6.8724 1.04283 4.61226 -0.89086 0.68668 0.5172 2.36032 -2.47382 -0.0388 -0.21947 -2.79189 -0.5636 0 0 0 -0.67311 0 0.01823 0.90334 0 4.10093 0.27736 0.85904 1.2797 0.02684 1.06046 3.22124
LEU_377 -7.50785 0.7941 1.65861 -0.45798 0.22469 0.07661 1.28532 -1.85943 -0 -0 -0.90211 0.26908 0 0 0 0 0 0.03434 0.41628 0.45531 0 -0.23943 0 0.18072 -0.10663 1.0417 -4.63667
SER_378 -4.96023 0.45007 6.45012 -0.03163 0 0.05367 3.75492 -2.80473 -3e-05 -0.00022 -4.40657 -1.0516 0 0 -1.25102 -0.25808 0 0.0206 0.03872 1.45295 0 0.01087 0.72984 -0.77834 -0.39785 0.54096 -2.43759
GLU_379 -4.17151 0.43382 4.81786 -0.4512 0.19789 1.40808 2.14907 -2.15982 -0.02547 -0.14544 -1.68326 -2.9938 0 0 0 0 0 -0.06224 0.00194 0 3.82955 -0.33679 0 -2.7348 -0.48789 0.3753 -2.03872
SER_380 -2.38623 0.23814 3.13832 -0.0292 0.0007 0.04798 1.19112 -1.36183 -0.02543 -0.14522 -0.64846 -0.97235 0 0 -0.46691 -0.25808 0 -0.03053 0.01069 0.15732 0 -0.3544 0.6673 -0.77834 -0.61994 0.24222 -2.38312
GLU_381 -6.53585 0.41175 8.54861 -0.18641 0.04255 0.29152 4.52727 -3.49194 -0.00377 -0.05345 -5.66152 -0.44373 0 0 -0.78411 -0.65928 0 -0.02863 0.12202 0 3.85452 0.01348 0 -2.7348 0.01359 0.42315 -2.33504
LEU_382 -10.1573 1.80325 4.20719 -0.53642 0.39603 0.13317 2.8918 -3.13893 -0 -0 -2.10062 0.30063 0 0 0 0 0 -0.0063 0.05345 0.27228 0 -0.30593 0 0.18072 0.09815 0.74419 -5.16464
LEU_383 -4.23352 0.24491 3.45262 -0.49815 0.2618 0.13871 1.36191 -1.79223 -0 -0 -1.09658 0.18047 0 0 0 0 0 0.19725 0.03834 0.21791 0 0.01518 0 0.18072 -0.24088 0.75913 -0.81241
SER_384 -3.5138 0.51803 4.32286 -0.02272 0 0.02082 1.8474 -1.94137 -0 -0 -1.13809 0.04738 0 0 0 0 0 0.02622 0.00469 0.36513 0 0.30142 0.60003 -0.77834 0.32102 0.43489 1.41558
LEU_385 -8.54792 0.84839 4.31268 -0.42949 0.09285 0.1007 2.84588 -2.83105 -0.0124 -0.08528 -1.65476 0.19342 0 0 0 0 0 -0.04674 0.24868 0.37175 0 -0.27613 0 0.18072 0.22963 0.49201 -3.96708
PHE_386 -9.93877 1.87944 4.51343 -0.548 0.08255 0.24319 2.71588 -3.04385 -0.00232 -0.01364 -2.13971 -0.13729 0 0 0 0 0 1.04107 0.02119 0 3.60724 -0.42357 0 1.0402 5.5997 1.84397 6.34069
PRO_387 -4.38216 0.93537 3.66062 -0.06416 0 0.04193 1.16501 -1.59013 -0 -0 -1.04015 0.62286 0 0 0 0 0 -0.04399 0.14285 0.10579 0 0.73373 0 -2.4119 6.09917 1.90798 5.88281
GLU_388 -4.365 0.27504 5.05895 -0.2303 0.05408 0.34306 2.079 -2.21871 -0.0124 -0.08528 -1.3109 -0.65042 0 0 0 -0.31371 0 -0.01877 0.0114 0 3.03147 -0.33458 0 -2.7348 0.01813 0.62003 -0.78371
PHE_389 -10.5986 1.9743 3.35073 -0.67969 0.09517 0.32085 2.28637 -2.94315 -0 -0 -1.74626 -0.0571 0 0 0 0 0 -0.0785 0.21768 0 2.11314 0.05895 0 1.0402 -0.54036 0.54757 -4.63865
GLU_390 -2.25642 0.20455 2.99459 -0.23831 0.0493 0.40176 1.28796 -1.35276 -0 -0 -1.24875 -0.45576 0 0 0 0 0 -0.06229 0.00784 0 2.67856 -0.03133 0 -2.7348 -0.2032 0.50678 -0.45228
SER_391 -3.24864 0.18953 2.96502 -0.02496 0 0.06 1.07 -1.38991 -0.00232 -0.01364 -0.36125 -0.36005 0 0 0 0 0 0.01071 0.00126 0.22423 0 -0.36764 0.60075 -0.77834 -0.06702 0.28578 -1.2065
LEU_392 -4.34297 0.37177 2.59735 -0.63918 0.22505 0.2141 1.40702 -1.65594 -0.02872 -0.19302 -0.14226 0.11685 0 0 0 0 0 -0.08128 0.06372 0.65533 0 -0.29179 0 0.18072 -0.01379 0.34687 -1.21016
ARG_393 -8.35507 0.90816 5.84285 -0.71936 0.12417 0.46428 1.8814 -2.78998 -0.00478 -0.03293 -1.23379 0.41534 0 0 0 0 0 -0.07172 0.05268 2.12579 0 -0.1792 0 -1.2888 -0.23292 0.52071 -2.57318
HIS_D_394 -4.82218 0.38439 4.10622 -0.41201 0.03155 0.52492 0.95244 -1.97293 -0 -0 -0.737 -0.34235 0 0 0 0 0 0.16788 0.0212 0 1.74322 -0.20001 0 -0.45461 -0.48848 0.44456 -1.05319
ALA_395 -4.61841 0.89108 2.68778 -0.02628 0.00107 0 1.97508 -1.97864 -0.0196 -0.1295 -1.93622 -0.3873 0 0 0 0 0 0.14938 0 0 0 0.44085 0 1.8394 0.00126 0.55424 -0.55583
LYS_396 -4.63277 0.52328 3.01901 -0.44844 0.07423 0.27289 0.34568 -1.53628 -0.003 -0.03 0.46178 0.0116 0 0 0 0 0 0.04121 0.02974 2.14312 0 0.08112 0 -1.5107 0.21085 0.64929 -0.29739
HIS_397 -7.05615 0.92834 4.40913 -0.46729 0.01429 0.57311 1.72726 -2.50097 -0.01021 -0.0664 -1.50764 -0.58773 0 0 -1.16866 0 0 0.15533 0.01146 0 1.69118 -0.43628 0 -0.45461 -0.19888 0.89463 -4.05008
LEU_398 -7.72184 1.49717 2.31309 -0.49513 0.33437 0.0887 0.94475 -2.13918 -0 -0 0.04437 0.46034 0 0 0 0 0 -0.00736 0.26751 0.29391 0 -0.05021 0 0.18072 -0.30964 1.1578 -3.14062
ARG_399 -4.73749 0.44684 5.6956 -0.75597 0.12573 0.41592 2.82669 -2.42188 -0 -0 -3.47616 0.48052 0 0 0 -0.81713 0 -0.01193 0.01391 2.63858 0 0.00218 0 -1.2888 -0.20263 0.71094 -0.35508
GLY_400 -3.11954 0.36848 3.63537 -4e-05 0 0 2.08757 -1.80999 -0.02199 -0.14388 -0.91808 -0.40078 0 0 0 0 0 -0.05788 0 0 0 0.38487 0 0.83697 0.08352 0.30263 1.22723
GLU_401 -4.47077 0.22537 5.79665 -0.42942 0.16302 1.35124 2.34401 -2.55871 -0.03834 -0.26418 -2.79851 -3.09113 0 0 0 -0.81713 0 -0.10054 0.00498 0 3.87795 -0.32498 0 -2.7348 -0.18508 0.29143 -3.75893
ILE_402 -7.6786 1.293 5.31886 -0.67319 0.49315 0.15507 3.31424 -2.99058 -0.01936 -0.12657 -1.81463 0.05614 0 0 0 0 0 0.09659 0.08485 0.8763 0 -0.35069 0 0.73287 -0.34787 0.79845 -0.78197
ALA_403 -6.74809 1.0023 4.73731 -0.02363 5e-05 0 3.13772 -3.08769 -0 -0 -1.8151 -0.39873 0 0 0 0 0 0.05868 0 0 0 -0.38258 0 1.8394 -0.19617 0.98441 -0.89211
GLU_404 -5.54201 0.36153 6.49671 -0.20434 0.02324 0.27226 2.37387 -2.93739 -0.0283 -0.21079 -2.17391 -0.58342 0 0 0 0 0 0.08007 0.01915 0 3.04166 -0.16081 0 -2.7348 -0.40679 0.62509 -1.68896
ASN_405 -5.47323 0.4848 5.99468 -0.17852 0.03385 0.27031 2.9375 -2.91071 -0 -0 -2.0197 -0.31575 0 0 0 0 0 -0.04281 0.00049 0 1.42582 0.25184 0 -0.93687 -0.19934 0.40966 -0.26798
ILE_406 -9.18631 1.1361 3.81847 -0.49631 0.44936 0.09732 2.81641 -2.92752 -0 -0 -2.3471 0.04262 0 0 0 0 0 -0.061 0.0018 0.4789 0 -0.46229 0 0.73287 0.05502 0.46123 -5.39041
ARG_407 -8.4484 0.29848 7.52414 -0.55961 0.05194 0.37001 2.61068 -3.52413 -0.02277 -0.1497 -1.85195 0.45231 0 0 0 0 0 0.07762 0.65938 2.48169 0 -0.122 0 -1.2888 -0.16116 0.59629 -1.00597
LYS_408 -4.56476 0.23574 5.24267 -0.30399 0.03273 0.13704 2.07972 -2.34547 -0.00854 -0.06736 -1.94532 0.00902 0 0 0 0 0 0.01454 0.09593 1.80202 0 -0.02094 0 -1.5107 -0.35905 0.41964 -1.05708
ILE_409 -6.36661 0.72916 4.03557 -0.65419 0.48352 0.14846 2.99724 -2.41021 -0 -0 -2.24266 0.36433 0 0 0 0 0 0.0603 0.31503 0.57083 0 -0.33276 0 0.73287 -0.13971 0.62801 -1.08083
PHE_410 -9.94924 1.28823 1.47366 -0.68558 0.15398 0.36428 2.5759 -2.3139 -0 -0 -1.6658 -0.01302 0 0 -0.84629 0 0 0.21581 0.01589 0 2.05856 0.10436 0 1.0402 0.16432 1.12572 -4.89291
LYS_411 -3.97092 0.48745 5.59013 -0.69286 0.22302 0.40517 2.74796 -2.33033 -0 -0 -4.20961 0.10179 0 0 0 0 0 -0.04279 0.07176 1.98927 0 -0.14505 0 -1.5107 -0.08307 0.90889 -0.45989
ASN_412 -3.71099 0.62792 3.61777 -0.15886 0.0086 0.20822 1.97112 -1.79898 -0.0148 -0.11476 -1.16906 -0.57207 0 0 -1.01109 0 0 0.05787 0.03214 0 2.27547 -0.27706 0 -0.93687 -0.29676 0.43854 -0.82363
SER_413 -3.91698 0.76792 4.20779 -0.0396 0.02917 0.07846 2.44946 -1.91945 -0 -0 -2.04827 -0.34556 0 0 -1.01109 -0.31371 0 0.39267 0.06102 0.91291 0 0.08637 0.60198 -0.77834 0.96277 0.86885 1.04637
PRO_414 -3.60031 0.78896 3.46582 -0.06927 0 0.04338 2.09117 -1.60532 -0.00132 -0.01452 -1.97976 0.60122 0 0 0 0 0 -0.17716 0.0258 0.20179 0 -1.00103 0 -2.4119 1.45413 1.00802 -1.18032
ALA_415 -4.03948 0.49034 4.19528 -0.02344 0 0 2.0972 -2.15178 -0.01949 -0.13826 -1.33072 -0.38592 0 0 0 0 0 -0.05234 0 0 0 -0.2985 0 1.8394 0.47126 0.3588 1.01235
TYR_416 -10.5487 1.68454 3.43893 -0.85094 0.08905 0.31665 3.12535 -2.99773 -0.01811 -0.16677 -2.37224 -0.30411 0 0 0 0 0 0.016 9e-05 0 2.09458 -0.39562 0.22155 1.2797 0.06628 0.50599 -4.81553
HIS_417 -7.19503 0.65487 6.75812 -0.51957 0.02739 0.57771 3.63441 -3.45541 -0.01475 -0.11389 -3.03506 -0.1955 0 0 -0.84629 0 0 0.04031 0.00366 0 2.21945 -0.06899 0 -0.45461 0.02448 0.79306 -1.16563
GLU_418 -4.76237 0.17483 5.47947 -0.20946 0.03445 0.29963 2.14522 -2.60465 -0.01949 -0.13826 -1.92744 -0.62127 0 0 0 0 0 0.06526 0.02591 0 3.01 -0.23426 0 -2.7348 -0.2966 0.55987 -1.75394
LYS_419 -7.36709 0.67908 7.42509 -0.36588 0.05298 0.17507 3.58498 -3.4529 -0.00765 -0.05255 -4.30877 0.37719 0 0 0 -0.65928 0 -0.02807 0.0991 2.5778 0 0.00048 0 -1.5107 -0.26765 0.68639 -2.36237
VAL_420 -7.16059 0.54975 3.974 -0.31739 0.26553 0.07394 3.04939 -2.85256 -0 -0 -2.3089 -0.23117 0 0 0 0 0 -0.04533 0.00303 0.10843 0 -0.20181 0 1.9342 -0.0559 0.68085 -2.53453
LEU_421 -5.06899 0.3489 4.34143 -0.47585 0.18826 0.10468 2.25564 -2.45621 -0 -0 -2.0435 0.24617 0 0 0 0 0 0.03267 0.06294 0.51202 0 -0.24097 0 0.18072 -0.16923 0.37044 -1.81089
ALA_422 -3.9863 0.17071 4.33518 -0.02174 0 0 2.60344 -2.40439 -0 -0 -1.91065 -0.34759 0 0 0 0 0 -0.01539 0 0 0 -0.22511 0 1.8394 -0.29873 0.26448 0.00329
ILE_423 -8.56411 1.21201 5.42829 -0.51266 0.53826 0.10087 3.29176 -3.37906 -0.01804 -0.15281 -2.82089 0.09656 0 0 0 0 0 -0.06959 0.06392 0.50752 0 -0.47156 0 0.73287 -0.17245 0.33651 -3.85259
ALA_424 -5.31196 0.34598 4.11364 -0.02151 0 0 2.64292 -2.62766 -0.00633 -0.03802 -2.89637 -0.38553 0 0 0 0 0 0.05111 0 0 0 -0.30278 0 1.8394 -0.16545 0.40444 -2.35813
ALA_425 -3.7388 0.24708 4.19853 -0.02038 0 0 2.24088 -2.24083 -0 -0 -2.10438 -0.3439 0 0 0 0 0 -0.02095 0 0 0 -0.08069 0 1.8394 -0.25542 0.29593 0.01647
GLU_426 -5.5618 0.25496 6.54563 -0.23037 0.03721 0.33228 2.62466 -2.89966 -0.01317 -0.12533 -2.75771 -0.63007 0 0 0 0 0 -0.03818 0.00155 0 3.01437 -0.25563 0 -2.7348 -0.32797 0.38238 -2.38163
LYS_427 -8.53201 0.57592 8.04856 -0.87637 0.2194 0.9192 3.09828 -3.43104 -0.08132 -0.34446 -3.45426 0.15037 0 0 0 0 0 0.31463 0.13998 4.76321 0 -0.14495 0 -1.5107 -0.37142 0.72483 0.20785
ARG_428 -9.65652 0.79923 9.55648 -0.82558 0.13619 0.4732 4.41499 -4.54386 -0.02594 -0.13119 -4.95904 0.19865 0 0 -1.02398 0 0 0.01273 0.26384 2.95036 0 -0.05981 0 -1.2888 -0.21761 0.78525 -3.1414
LYS_429 -5.85277 0.36224 6.53008 -0.43549 0.08131 0.24508 2.44097 -2.96601 -0.02872 -0.15817 -2.81056 -0.11614 0 0 0 0 0 -0.00928 0.0102 1.96221 0 0.06693 0 -1.5107 -0.17655 0.42752 -1.93785
MET_430 -9.15669 1.1249 5.58008 -0.22105 0.0365 0.08037 2.24413 -2.87485 -0 -0 -1.46142 -0.19085 0 0 0 0 0 -0.02139 0.03487 2.03883 0 0.10057 0 0.60916 0.08217 0.40707 -1.58759
VAL_431 -6.21035 0.21368 2.35209 -0.30689 0.17106 0.0704 1.77272 -2.09643 -0.0167 -0.0887 -1.50418 -0.19324 0 0 0 0 0 -0.06916 0.00077 0.07712 0 -0.32692 0 1.9342 0.09504 0.39978 -3.72571
ARG_432 -9.28384 0.71721 8.54817 -1.07177 0.22259 0.74845 3.22223 -3.85076 -0.01045 -0.05424 -3.91315 0.35317 0 0 0 -0.64586 0 0.13933 0.15196 2.48216 0 0.03594 0 -1.2888 0.06351 0.44754 -2.98659
GLN_433 -6.32446 0.86835 6.20849 -0.41193 0.10106 0.28255 2.77274 -2.94145 -0.00555 -0.02768 -2.59186 -0.68727 0 0 0 0 0 -0.01655 0.09539 0 3.72244 -0.19345 0 -0.18838 -0.02212 0.68533 1.32565
TYR_434 -8.57064 1.01473 4.08839 -0.59536 0.04408 0.25466 2.32484 -2.69035 -0.00036 -0.0024 -1.36079 -0.3282 0 0 -0.84055 0 0 0.02164 0.10955 0 3.08099 -0.06954 0.19065 1.2797 -0.06927 0.63834 -1.47988
ILE_435 -8.73666 1.79037 2.6781 -0.46468 0.33911 0.081 2.27901 -2.50721 -0.0167 -0.0887 -1.4221 0.08279 0 0 0 0 0 -0.01963 0.00095 1.11733 0 -0.30963 0 0.73287 0.22605 0.94631 -3.29143
GLN_436 -7.18521 1.06754 5.62109 -0.43531 0.16611 0.30021 2.68312 -2.82329 -0.00102 -0.0041 -1.956 -0.80247 0 0 0 -0.64586 0 -0.07561 0.0853 0 3.5296 -0.12129 0 -0.18838 0.1317 0.90032 0.24647
GLN_437 -4.10779 0.42595 4.40661 -0.38766 0.05958 0.29826 1.89537 -1.90992 -0.0002 -0.00068 -1.95413 -0.22276 0 0 -0.84055 0 0 -0.09231 0.00598 0 3.21015 -0.03877 0 -0.18838 -0.0838 0.46546 0.9404
GLU_438 -3.56095 0.65091 5.19363 -0.21174 0.048 0.30922 2.01483 -2.06536 -0 -0 -4.30949 -0.55734 0 0 0 -0.44213 0 -0.01146 0.18942 0 3.5929 0.28097 0 -2.7348 0.12747 0.48052 -1.0054
ILE_439 -8.19869 1.12614 1.07234 -0.4817 0.37169 0.10215 1.48328 -1.76563 -0.00102 -0.0041 -0.89403 -0.04805 0 0 0 0 0 -0.05565 0.25846 0.35699 0 -0.60741 0 0.73287 -0.03408 0.71783 -5.86859
ASN_440 -4.68637 0.64462 3.90428 -0.23807 0.01482 0.35921 1.83965 -1.9669 -0 -0 -0.64332 -0.54533 0 0 -1.19317 0 0 0.08609 0.06949 0 2.46177 0.16208 0 -0.93687 -0.27818 1.19521 0.24904
PRO_441 -2.92333 0.53599 1.33169 -0.06936 0 0.04326 0.45646 -0.61663 -0 -0 0.1784 0.58236 0 0 0 0 0 -0.20315 0.07237 0.21971 0 -0.70239 0 -2.4119 0.0777 0.98466 -2.44415
LYS_442 -2.10436 0.2587 2.02704 -0.33313 0.05879 0.21538 0.79705 -0.91636 -0 -0 -0.77651 -0.34418 0 0 -1.19317 0 0 0.34083 0.00288 1.74302 0 0.22172 0 -1.5107 1.3739 0.35196 0.21287
GLU_443 -4.78688 0.39123 5.12202 -0.26516 0.058 0.26943 1.85531 -2.16252 -7e-05 -0.00248 -2.06369 -0.26985 0 0 -0.47853 0 0 -0.034 0.00662 0 2.894 -0.18632 0 -2.7348 1.48053 0.38925 -0.5179
LYS_444 -5.29969 0.65329 3.01623 -0.51376 0.17553 0.41864 0.66207 -1.53931 -0.00335 -0.05881 -0.63446 0.28304 0 0 0 0 0 -0.001 0.09471 2.53543 0 0.02902 0 -1.5107 0.14672 0.5449 -1.00151
PHE_445 -9.95345 1.41146 3.98535 -0.61243 0.13938 0.29974 3.07758 -2.96572 -0 -0 -3.15251 0.08215 0 0 0 0 0 0.04249 0.15618 0 2.05641 -0.27343 0 1.0402 -0.2559 0.58243 -4.34006
ALA_446 -6.01934 0.69997 2.38881 -0.0231 0 0 2.36423 -2.22765 -0 -0 -2.23089 -0.22572 0 0 0 0 0 -0.00933 0 0 0 0.10141 0 1.8394 -0.10084 0.47659 -2.96647
PHE_447 -11.6534 1.21284 2.31138 -0.51156 0.04505 0.26166 3.07757 -2.82252 -0 -0 -2.6328 0.00867 0 0 0 0 0 -0.00204 0.02877 0 1.97992 -0.2101 0 1.0402 -0.09877 0.39753 -7.5676
VAL_448 -7.03325 0.90398 1.32201 -0.26371 0.1642 0.05402 2.01266 -1.91782 -0.01169 -0.11764 -2.49087 -0.21388 0 0 0 0 0 -0.07646 0.07215 0.30528 0 -0.7181 0 1.9342 -0.32413 0.81097 -5.58809
GLU_449 -8.42712 1.63907 6.83707 -0.19774 0.01845 0.21858 2.73362 -3.37251 -0 -3e-05 -2.3887 -0.1725 0 0 0 -0.60367 0 0.06475 0.07894 0 2.51857 0.67525 0 -2.7348 0.57727 1.04556 -1.48995
PHE_450 -9.50464 1.52125 0.33667 -0.58771 0.07183 0.26537 1.94368 -1.80054 -0 -0 -0.88922 0.0605 0 0 0 0 0 0.53381 0.11555 0 3.21931 -0.16088 0 1.0402 0.83499 1.01659 -1.98322
TRP_451 -14.3499 3.13641 5.9907 -0.82066 0.09315 0.45725 2.7649 -4.18416 -0.03539 -0.16905 -2.6925 -0.47496 0 0 0 0 0 0.32426 0.32264 0 3.45242 -0.33082 0 1.6906 3.11811 2.48691 0.77986
GLY_452 -3.51582 0.20965 3.92274 -8e-05 0 0 2.71874 -1.98362 -3e-05 -7e-05 -3.24881 -0.39309 0 0 0 0 0 0.06158 0 0 0 -0.78693 0 0.83697 4.02807 2.26919 4.11849
ARG_453 -4.58446 0.50978 3.83665 -0.56528 0.08296 0.36534 1.61306 -1.85154 -0.00372 -0.02308 -1.49437 0.11983 0 0 -0.49873 0 0 0.00885 0.09539 2.43456 0 -0.24636 0 -1.2888 1.24158 0.51261 0.26427
GLY_454 -4.13233 0.53211 4.14082 -5e-05 0 0 1.953 -2.11988 -0.00437 -0.03772 -1.55531 -0.30029 0 0 0 0 0 -0.06083 0 0 0 -1.54084 0 0.83697 0.73365 0.72472 -0.83036
TYR_455 -5.43169 0.36158 3.58767 -0.87244 0.04933 0.28608 1.97053 -2.06955 -0.0148 -0.07405 -1.89802 -0.39183 0 0 0 0 0 -0.10061 0.21395 0 2.42951 0.29331 0.02623 1.2797 0.35257 0.89527 0.89275
THR_456 -7.75192 0.62051 5.4822 -0.12079 0.06949 0.06267 2.89561 -3.02694 -0.01343 -0.1323 -2.18869 -1.10678 0 0 0 -0.60367 0 0.15808 0.00676 0.12174 0 -0.15521 2.67313 -1.0874 -0.38343 0.62916 -3.85121
GLN_457 -9.79217 1.12493 8.15133 -0.68408 0.21091 0.72939 3.66103 -3.79172 -0.0342 -0.22923 -2.2862 -0.5663 0 0 0 0 0 0.36751 0.38333 0 2.9981 -0.11465 0 -0.18838 -0.23143 0.63829 0.34646
ASP_458 -4.11233 0.1568 5.58894 -0.10405 0.00573 0.31143 2.16803 -2.55758 -0 -0 -2.02398 -0.39502 0 0 0 0 0 0.08028 0.00036 0 1.70279 0.1506 0 -2.3716 -0.15975 0.63446 -0.92488
THR_459 -8.06808 1.05031 6.47972 -0.19763 0.09802 0.06993 3.44484 -3.45902 -0.00658 -0.06865 -2.64293 -0.06687 0 0 0 0 0 0.06917 0.03171 0.05493 0 -0.02226 2.29762 -1.0874 -0.06353 0.5081 -1.57858
PHE_460 -10.7068 1.38148 3.57527 -0.68317 0.19134 0.25669 3.32436 -3.03549 -0.00503 -0.01761 -2.27098 -0.10961 0 0 0 0 0 0.12833 0.40283 0 2.79927 0.05575 0 1.0402 -0.00061 0.68602 -2.98774
GLY_461 -4.64184 0.50675 5.45985 -5e-05 0 0 2.46859 -2.72495 -0.02072 -0.13009 -2.72778 -0.4249 0 0 0 0 0 -0.09286 0 0 0 0.21937 0 0.83697 0.44569 0.54797 -0.278
ARG_462 -5.57867 0.38309 5.79277 -0.63535 0.15462 0.348 2.65862 -2.63133 -0 -0 -2.26594 0.39946 0 0 -0.57001 0 0 -0.02639 0.18542 2.60319 0 -0.19041 0 -1.2888 0.29252 0.37378 0.00455
LEU_463 -8.95665 0.83161 4.21869 -0.47369 0.1519 0.10304 2.02196 -2.74152 -0 -0 -1.08409 0.25771 0 0 0 0 0 0.05123 0.01224 0.5369 0 -0.18526 0 0.18072 -0.14777 0.69144 -4.53153
LEU_464 -8.40917 0.49343 3.01411 -0.4827 0.14011 0.1293 2.94334 -2.52114 -0.02163 -0.08756 -3.69597 0.18831 0 0 0 0 0 0.10085 0.10583 0.25485 0 -0.28729 0 0.18072 0.09934 1.01665 -6.83862
ASN_465 -6.30483 0.70108 6.39172 -0.17634 0.01232 0.26691 2.96225 -3.38551 -0.01397 -0.08301 -2.23512 -0.35301 0 0 0 0 0 -0.06675 0.08821 0 1.73112 0.20504 0 -0.93687 -0.01283 0.83221 -0.37739
ASP_466 -1.54084 0.17255 2.50576 -0.11394 0.01154 0.35029 0.34719 -1.1385 -0.03641 -0.2067 0.03481 -0.46034 0 0 0 0 0 -0.10245 0.00291 0 1.74362 -0.01001 0 -2.3716 -0.18722 0.3433 -0.65604
ALA_467 -2.97468 0.33534 1.44446 -0.02241 0 0 1.13199 -1.29274 -0 -0 -0.50529 -0.31853 0 0 0 0 0 0.08451 0 0 0 0.4255 0 1.8394 0.17055 0.21439 0.53249
PHE_468 -8.21154 0.93175 1.50379 -0.70245 0.08137 0.44247 1.65846 -2.00253 -0.00759 -0.09706 -1.00282 0.24411 0 0 0 0 0 -0.05708 0.0996 0 2.12939 -0.24801 0 1.0402 0.43724 0.65667 -3.10404
GLY_469 -3.46936 0.30074 4.09123 -0.00024 0 0 2.14809 -2.07462 -0.02163 -0.08756 -1.83363 -0.14957 0 0 0 0 0 -0.03436 0 0 0 -1.49652 0 0.83697 0.14246 0.59292 -1.0551
LYS_470 -3.86714 0.47601 5.46406 -0.41228 0.04721 0.22349 1.84426 -2.24365 -0.00894 -0.0654 -2.24728 0.50926 0 0 0 -0.48525 0 -0.06701 0.0855 2.13016 0 -0.05812 0 -1.5107 -0.25139 0.3671 -0.07009
GLU_471 -4.0645 0.43713 5.77392 -0.46242 0.17854 1.40679 1.77893 -2.3042 -0.00759 -0.09706 -2.81061 -2.84439 0 0 0 -0.48525 0 -0.11489 0.07334 0 3.73443 -0.2369 0 -2.7348 -0.53767 0.49064 -2.82656
VAL_472 -6.911 0.74374 2.75861 -0.37839 0.3368 0.09507 2.55206 -2.22903 -0.02218 -0.09287 -2.33844 -0.27962 0 0 0 0 0 -0.16503 0.0076 0.64096 0 0.44381 0 1.9342 -0.20162 0.56293 -2.5424
LYS_473 -6.09851 0.54422 4.30148 -0.54769 0.20568 0.55875 1.63275 -1.92103 -0.02351 -0.16493 -0.61393 0.01994 0 0 0 0 0 -0.00358 0.05256 3.39934 0 0.18542 0 -1.5107 -0.01526 0.90437 0.90536
ASN_474 -6.04485 0.72148 4.78755 -0.35196 0.12124 0.63798 3.06753 -2.59193 -0.0457 -0.25779 -2.21464 -0.14207 0 0 0 -0.81996 0 0.12988 0.01822 0 4.00044 -0.64645 0 -0.93687 -0.22671 1.17439 0.37981
PRO_475 -6.31772 1.15776 1.96665 -0.1867 0.00174 0.13054 0.57047 -1.07198 -0 -0 -0.5351 0.03352 0 0 0 0 0 0.00762 0.0056 0.46509 0 -0.76474 0 -2.4119 -0.38328 1.20366 -6.12878
PHE_476 -8.66701 0.87814 2.45116 -0.64477 0.05413 0.3477 2.64534 -2.62608 -0 -0 -1.31071 0.03466 0 0 0 0 0 0.04811 0.02479 0 2.17267 -0.36684 0 1.0402 0.26895 0.73487 -2.91469
TYR_477 -9.7719 1.98968 2.98232 -0.62841 0.16714 0.31796 1.73942 -2.43222 -0.01069 -0.0603 -1.61874 -0.04108 0 0 -0.69417 0 0 0.10545 0.0013 0 2.877 -0.00395 0.00275 1.2797 0.25829 0.58861 -2.95185
TYR_478 -11.0882 2.37143 1.82609 -0.62489 0.09066 0.30387 2.38073 -2.45875 -0 -0 -1.49973 -0.17494 0 0 -0.44137 0 0 -0.03723 0.02528 0 2.70847 -0.01678 0.00282 1.2797 -0.11321 1.46614 -3.99991
VAL_479 -5.56106 0.51343 2.09094 -0.31702 0.21161 0.06905 1.36395 -1.79804 -3e-05 -9e-05 -0.39432 -0.57478 0 0 0 0 0 0.2154 0.01452 0.14933 0 -0.28701 0 1.9342 -0.14218 1.2068 -1.3053
ARG_480 -10.353 1.44144 7.49404 -0.77759 0.18381 0.35067 3.11879 -3.61692 -0.00715 -0.03915 -2.66674 0.31836 0 0 -0.76816 0 0 0.4192 0.03346 2.6211 0 -0.23735 0 -1.2888 -0.34767 1.01264 -3.10903
SER_481 -2.53499 0.09041 2.39554 -0.02628 0 0.04429 0.95042 -1.21121 -0.00577 -0.01794 -0.57184 -1.22304 0 0 0 0 0 0.01327 0.00032 0.62239 0 0.10206 0.60591 -0.77834 0.06646 1.3461 -0.13223
PHE_482 -5.80348 0.28046 4.5499 -0.72303 0.1564 0.19278 1.76887 -2.22158 -0 -0 -1.10597 -0.58719 0 0 -0.26944 0 0 -0.07653 0.05375 0 3.06189 -0.24653 0 1.0402 0.28004 0.86848 1.21904
THR_483 -4.18099 0.3566 1.65058 -0.14508 0.06964 0.10108 0.77575 -1.18956 -0.00577 -0.01794 -0.20821 -0.96517 0 0 0 -0.70497 0 0.01363 0.00554 0.14923 0 -0.04889 2.58051 -1.0874 -0.08386 0.83971 -2.09559
ASP_484 -2.96186 0.36594 3.7461 -0.104 0.00608 0.30382 1.47847 -1.48031 -0.0247 -0.23975 -2.26544 -1.38396 0 0 -0.84302 0 0 0.00378 0.00589 0 2.32625 -0.16893 0 -2.3716 -0.01893 0.6191 -3.00706
ASP_485 -1.37617 0.08977 2.19986 -0.23317 0.0352 0.76636 0.65126 -0.88949 -0.02588 -0.21091 -1.22793 -0.68926 0 0 -0.84302 0 0 -0.01617 0.03698 0 2.04648 -0.69909 0 -2.3716 0.09537 0.32193 -2.33948
MET_486 -5.55168 0.69584 3.88556 -0.51891 0.12892 0.08711 1.3017 -1.69399 -0.02324 -0.18001 0.21724 0.22125 0 0 0 0 0 -0.00324 0.17176 1.5653 0 -0.04448 0 0.60916 -0.24791 0.26087 0.88123
GLY_487 -0.88766 0.05684 1.01198 -6e-05 0 0 0.09847 -0.51849 -0.01879 -0.14685 0.3652 -0.37341 0 0 0 0 0 -0.09184 0 0 0 0.26708 0 0.83697 -0.18146 0.21416 0.63214
THR_488 -4.14233 0.25959 2.8848 -0.08713 0.04461 0.04079 1.6442 -1.65434 -0.01928 -0.13746 -1.12382 -1.19834 0 0 -0.69417 0 0 0.32473 0.08465 0.12917 0 0.11227 2.29468 -1.0874 1.38485 0.43821 -0.50172
SER_489 -4.78524 0.47052 4.35877 -0.03049 0.00034 0.04875 2.43362 -2.14047 -0.01296 -0.04282 -3.25022 -1.08019 0 0 -0.44137 0 0 -0.03377 0.00018 0.19178 0 -0.21645 0.65961 -0.77834 1.03947 0.68377 -2.92553
VAL_490 -6.47435 1.16672 1.93596 -0.26422 0.1604 0.05183 1.18202 -1.72298 -0.03242 -0.22252 1.48667 -0.24533 0 0 0 0 0 0.23592 0.15796 0.34536 0 -0.71151 0 1.9342 -0.51492 1.08047 -0.45075
ARG_491 -4.36013 0.84732 2.75833 -0.48899 0.10329 0.29061 1.45833 -1.45942 -0.01017 -0.05184 -0.50058 0.16034 0 0 0 -0.70497 0 0.08971 0.21505 1.93379 0 -0.04373 0 -1.2888 -0.45812 1.56968 0.05972
HIS_492 -5.0583 0.41744 4.78175 -0.71057 0.01537 0.7511 1.52493 -2.41507 -0.00442 -0.04374 -1.21214 -0.26671 0 0 -0.73946 0 0 0.01409 0.17558 0 1.58249 -0.2064 0 -0.45461 -0.11008 0.98946 -0.96929
ASN_493 -6.30341 0.31031 5.56975 -0.1848 0.02689 0.29542 3.07956 -2.84802 -0.00892 -0.11686 -3.80171 -0.52553 0 0 0 -0.27509 0 0.04522 0.00104 0 2.08564 -0.56537 0 -0.93687 -0.11988 0.28183 -3.99079
PHE_494 -8.02612 1.48632 3.32293 -1.08008 0.13391 0.52549 1.87345 -2.40629 -0.01296 -0.04282 -0.80978 0.14407 0 0 0 0 0 -0.03365 0.00414 0 2.06819 -0.15938 0 1.0402 -0.37014 0.58027 -1.76227
ILE_495 -3.47031 0.23948 2.36162 -0.55297 0.29983 0.14703 0.59249 -1.29041 -0.01017 -0.05184 -0.92922 0.29145 0 0 -0.89124 0 0 -0.03567 0.00257 0.40191 0 0.65598 0 0.73287 -0.07798 0.71851 -0.86606
LEU_496 -8.43732 0.95028 3.22549 -0.49218 0.23529 0.11642 2.71792 -2.44606 -0 -0 -1.00119 0.17938 0 0 0 0 0 0.00281 0.161 0.54605 0 -0.21131 0 0.18072 0.20568 0.50865 -3.55837
ALA_497 -3.34055 0.71381 2.82752 -0.02325 2e-05 0 1.67851 -1.64508 -0 -0 -0.60282 -0.35851 0 0 0 0 0 0.19583 0 0 0 -0.35515 0 1.8394 0.94485 1.5081 3.38267
PRO_498 -4.78311 1.3734 3.18999 -0.07976 0 0.04797 1.33185 -1.44651 -0 -0 -1.85416 0.63227 0 0 0 0 0 -0.02532 0.00713 0.54938 0 -0.29597 0 -2.4119 0.50107 1.58414 -1.67951
GLN_499 -5.61116 0.84792 4.39123 -0.27918 0.03141 0.21525 2.13723 -2.34446 -0 -0 -1.18458 -0.42591 0 0 -0.89124 0 0 -0.04378 0.03001 0 3.80118 0.15906 0 -0.18838 -0.13808 0.47412 0.98065
ASN_500 -4.49102 0.64921 3.09128 -0.19554 0.01782 0.33 1.94349 -1.87553 -0.01309 -0.06316 -0.93704 -1.04764 0 0 0 0 0 -0.02818 0.10468 0 1.87587 -1.01345 0 -0.93687 -0.37991 0.43774 -2.53134
PHE_501 -4.75199 0.81627 4.23931 -1.00787 0.1741 0.37019 2.18772 -2.25393 -0 -0 -1.68151 -0.49212 0 0 0 0 0 -0.08904 0.03033 0 2.49725 0.20502 0 1.0402 -0.56915 0.45015 1.16492
SER_502 -4.58108 0.79706 3.75727 -0.02898 0 0.04631 1.59307 -2.06504 -0.00549 -0.07781 -0.91343 -1.07452 0 0 0 0 0 -0.07005 3e-05 0.16142 0 -0.26559 0.60162 -0.77834 -0.42781 0.27917 -3.05217
PHE_503 -9.51954 1.38406 3.04482 -0.55471 0.32728 0.25716 2.80507 -2.59895 -0 -0 -1.31236 -0.282 0 0 0 0 0 -0.04146 0.01549 0 3.33047 0.02578 0 1.0402 -0.45272 0.29488 -2.23652
PHE_504 -7.472 0.94138 2.73903 -0.54643 0.42028 0.24588 2.6771 -2.19766 -0.01309 -0.06316 -1.94953 -0.14299 0 0 0 0 0 -0.05513 0.01026 0 2.9241 0.01754 0 1.0402 -0.22596 0.8033 -0.84687
GLU_505 -4.22603 1.0739 5.04127 -0.32003 0.06938 0.33712 2.54684 -2.39495 -0.01888 -0.1366 -2.55047 -0.45633 0 0 0 0 0 0.0474 0.01273 0 2.91597 0.14701 0 -2.7348 5.62816 2.31402 7.2957
PRO_506 -7.14566 1.17801 3.61896 -0.08538 0.00058 0.05175 1.81778 -1.74702 -0 -0 -1.11735 0.785 0 0 0 0 0 -0.09098 0.03878 0.43829 0 0.27986 0 -2.4119 5.56657 2.19851 3.3758
ILE_507 -8.26728 1.1853 1.51614 -0.50196 0.37007 0.10102 1.6586 -2.13763 -0 -0 -0.45401 0.04249 0 0 0 0 0 -0.07021 0.01547 0.56395 0 -0.45111 0 0.73287 -0.17177 0.79229 -5.07577
PHE_508 -10.3581 1.59019 0.63713 -0.7491 0.1027 0.45336 1.77986 -2.20007 -0.00608 -0.02572 -1.84225 0.25267 0 0 0 0 0 -0.04632 0.09162 0 2.01417 -0.11988 0 1.0402 0.00123 0.76344 -6.62098
ALA_509 -5.22133 0.95829 4.62474 -0.02491 0.00063 0 3.1926 -2.70105 -0.00912 -0.10186 -2.92536 -0.35842 0 0 0 0 0 -0.03405 0 0 0 0.05247 0 1.8394 -0.05382 0.91206 0.15026
GLN_510 -6.24216 0.49044 5.59379 -0.55078 0.1334 0.56915 2.47659 -2.73364 -0.02439 -0.14247 -3.44926 -0.78445 0 0 0 -1.57691 0 0.00892 0.0345 0 3.07586 0.02021 0 -0.18838 0.17468 0.98707 -2.1278
THR_511 -7.21972 1.44154 6.52226 -0.12548 0.12595 0.08055 3.87705 -3.22161 -0.00912 -0.10186 -1.60317 -0.69774 0 0 -1.21523 0 0 0.1586 0.00498 0.0425 0 -0.36097 2.25805 -1.0874 -0.00232 1.59268 0.45954
PRO_512 -3.36191 0.52533 2.07012 -0.0813 3e-05 0.04995 0.96826 -0.91998 -0 -0 -0.72355 0.63175 0 0 -1.0627 0 0 -0.11402 0.09332 0.58979 0 -0.47596 0 -2.4119 -0.45599 1.36971 -3.30905
TYR_513 -5.50875 0.56634 4.46782 -0.60052 0.06677 0.30436 1.88513 -2.13793 -0 -0 -1.22557 -0.16351 0 0 -1.07559 0 0 0.05918 0.00169 0 1.92643 -0.37096 0.00018 1.2797 -0.37436 0.54061 -0.35897
ASP_514 -5.30512 0.28624 6.22437 -0.10689 0.00388 0.31217 2.08954 -2.66657 -0.00834 -0.03984 -3.55261 -0.04878 0 0 0 -1.25602 0 0.04367 0.12222 0 2.01485 0.10415 0 -2.3716 -0.25842 0.47212 -3.94099
SER_515 -4.5658 0.61029 4.0485 -0.02601 0 0.02232 1.72419 -1.80845 -0.02021 -0.0756 -2.38848 -0.19537 0 0 0 0 0 -0.0135 0.00112 0.77606 0 -0.22925 0.60017 -0.77834 -0.41784 0.5278 -2.20843
ILE_516 -9.79822 1.17559 4.22782 -0.59374 0.80404 0.18314 2.7121 -3.13921 -0.00352 -0.02124 -1.52909 -0.47661 0 0 -0.61583 0 0 0.89246 0.01681 2.9248 0 -0.04889 0 0.73287 -0.10882 1.189 -1.47655
PRO_517 -5.58218 0.88536 4.04845 -0.06856 0 0.04368 1.13165 -1.60415 -0 -0 0.0891 0.67287 0 0 0 0 0 0.37924 0.02374 0.10437 0 1.19813 0 -2.4119 1.01934 1.22949 1.15863
ASP_518 -5.95164 0.67252 5.84117 -0.09047 0.0025 0.27463 2.8733 -2.80968 -0 -0 -4.77505 0.13415 0 0 0 -0.67311 0 -0.00615 0.12424 0 2.23127 0.37302 0 -2.3716 1.09324 0.49382 -2.56385
TYR_519 -9.45676 1.16359 2.56836 -0.67809 0.061 0.38793 1.74658 -2.26031 -0.04799 -0.1861 -1.83062 -0.14369 0 0 -0.66726 0 0 0.13602 0.08389 0 2.41397 -0.3919 0.10445 1.2797 0.13542 0.49789 -5.08392
TYR_520 -7.22979 0.76846 4.5492 -1.0806 0.13477 0.6118 2.49676 -2.5526 -0.02684 -0.24742 -3.20072 -0.33611 0 0 0 -0.47755 0 -0.01847 0.00776 0 1.61268 -0.48522 0.27497 1.2797 -0.24727 0.59792 -3.56856
GLU_521 -4.12749 0.27918 2.9555 -0.29991 0.06249 0.37694 0.50395 -1.35741 -0.02836 -0.15577 -1.00822 -0.31679 0 0 0 0 0 0.03453 0.02731 0 3.07554 0.00181 0 -2.7348 0.01709 0.34115 -2.35326
GLU_522 -3.84066 0.30761 4.32357 -0.35361 0.0802 0.47187 1.57604 -1.75085 -0.02313 -0.21467 -1.08828 -0.63344 0 0 0 0 0 0.00796 0.00965 0 3.22397 0.02424 0 -2.7348 0.28009 0.15478 -0.17945
LYS_523 -1.79834 0.15995 2.00808 -0.33967 0.06695 0.22285 0.46552 -0.72556 -0 -0 0.27909 -0.38682 0 0 0 0 0 -0.08711 0.06588 1.51947 0 -0.09579 0 -1.5107 0.00421 0.16522 0.01323
GLY_524 -1.60981 0.21683 2.00294 -5e-05 0 0 0.46874 -0.92939 -0 -0 -0.87077 -0.37642 0 0 -0.46203 0 0 -0.18582 0 0 0 -1.44675 0 0.83697 -0.71344 0.31099 -2.75801
ARG_525 -3.92428 0.23622 4.95863 -0.90207 0.23312 0.64257 2.44186 -2.17603 -2e-05 -4e-05 -2.24682 0.04768 0 0 -0.46203 0 0 -0.00557 0.00158 1.8199 0 -0.23109 0 -1.2888 -0.68534 0.50723 -1.0333
ILE_526 -6.99749 0.87034 1.68068 -0.47448 0.30504 0.09492 0.37817 -1.45266 -0 -0 -0.47519 0.18279 0 0 0 0 0 -0.06043 0.01646 0.50721 0 -0.58777 0 0.73287 -0.4069 0.54985 -5.13659
GLU_527 -5.64516 0.72891 5.14183 -0.17567 0.02473 0.24517 2.72856 -2.43797 -0.01034 -0.07448 -3.1056 -0.52751 0 0 0 -0.47755 0 0.0118 0.04523 0 3.0702 -0.00808 0 -2.7348 -0.18834 1.03736 -2.35171
PRO_528 -5.42563 0.80077 1.25611 -0.19593 0.01433 0.14381 0.44536 -0.78142 -0.01409 -0.1074 -0.25998 -0.01471 0 0 0 0 0 0.31707 0.01861 0.31011 0 -0.73848 0 -2.4119 -0.02968 1.09406 -5.57901
ILE_529 -6.6656 0.95449 4.0684 -0.49406 0.40106 0.12057 2.05776 -2.37411 -0 -0 -1.63878 -0.21347 0 0 0 0 0 0.04302 0.00189 0.27237 0 -0.61489 0 0.73287 -0.25068 0.7378 -2.86136
ILE_530 -4.38785 0.40039 2.0186 -0.56807 0.40851 0.18107 0.59187 -1.27805 -6e-05 -0.00021 -0.64517 0.09104 0 0 0 0 0 -0.03869 0.12511 2.06145 0 -0.34479 0 0.73287 -0.22211 0.77907 -0.09503
ASN_531 -4.7988 0.42608 5.16661 -0.30177 0.0811 0.54393 1.90581 -2.11793 -0.02021 -0.0756 -1.69785 -0.84324 0 0 0 0 0 0.00764 0.0785 0 1.82042 -0.59467 0 -0.93687 -0.1681 0.54417 -0.98077
HIS_D_532 -3.05983 0.10294 3.68986 -0.66019 0.04309 0.65564 0.86251 -1.57447 -0 -0 -2.00486 -0.59002 0 0 0 -0.84486 0 -0.00492 0.06515 0 2.53586 -0.22427 0 -0.45461 0.1816 0.49918 -0.78222
ARG_533 -4.16465 0.54718 5.44605 -0.8371 0.17096 0.46326 1.87762 -2.22816 -0.01054 -0.08567 -1.93101 0.48028 0 0 0 -0.61558 0 -0.03034 0.18219 2.55799 0 0.16895 0 -1.2888 0.30113 0.47713 1.48089
ASP_534 -3.55529 0.50458 5.68982 -0.17788 0.0415 0.54596 2.35567 -2.28753 -0.02005 -0.16788 -4.9018 -1.34456 0 0 -0.63888 0 0 -0.07421 0.06143 0 3.18187 -0.2938 0 -2.3716 -0.05894 0.26055 -3.25104
ARG_535 -4.4261 0.251 5.7691 -0.79922 0.14053 0.54472 2.96175 -2.51852 -0.01146 -0.09993 -3.27497 -0.06786 0 0 -1.37871 -0.41116 0 -0.06281 0.0527 2.62077 0 -0.17929 0 -1.2888 -0.16355 0.45721 -1.88459
SER_536 -2.15135 0.12774 2.73416 -0.03082 0.02005 0.02853 1.16958 -1.31103 -0.01146 -0.09993 -2.02111 0.06961 0 0 -0.63888 0 0 -0.01557 0.00071 0.52656 0 0.10152 0.62525 -0.77834 0.15211 0.55851 -0.94415
VAL_537 -4.21604 0.21502 2.1813 -0.29248 0.17791 0.0582 0.83439 -1.53351 -0.01068 -0.04564 0.64632 -0.26578 0 0 0 0 0 6.98511 0.0021 0.14293 0 0.379 0 1.9342 0.81815 12.3606 20.3711
SER_538 -4.4908 0.27481 5.04574 -0.01612 0 0.02945 2.44825 -2.31591 -0.03336 -0.1551 -2.46138 -0.52925 0 0 -0.31601 0 0 0.384 0.01551 0.46641 0 -0.18499 0.89536 -0.77834 2.06759 12.6858 13.0316
ASP_539 -3.26122 0.32271 4.2412 -0.11964 0.01579 0.37289 1.89461 -1.84838 -0 -0 -2.12243 -0.4881 0 0 0 0 0 -0.07544 3e-05 0 1.71364 -0.00958 0 -2.3716 1.40263 0.87879 0.54589
LEU_540 -4.11087 0.30727 3.90262 -0.48866 0.2356 0.11868 1.44427 -2.05717 -0.0397 -0.26434 -1.10494 0.23052 0 0 0 0 0 -0.05931 0.00559 0.27432 0 -0.30262 0 0.18072 -0.24911 0.51163 -1.4655
ILE_541 -7.37403 0.83393 4.7211 -0.49205 0.41011 0.09313 3.40513 -2.97493 -0 -0 -1.88121 0.11874 0 0 0 0 0 -0.0635 0.0544 0.51377 0 -0.46629 0 0.73287 -0.1674 0.49173 -2.04451
SER_542 -5.9589 0.6302 5.49783 -0.0245 0 0.05708 2.96885 -2.82461 -0.00639 -0.07347 -2.23747 -0.6693 0 0 0 0 0 -0.00719 0.00389 0.58164 0 0.36879 0.60212 -0.77834 0.23895 0.4634 -1.16743
GLU_543 -5.0433 0.25322 5.93748 -0.21502 0.02747 0.29958 2.56365 -2.76949 -0.02045 -0.18393 -2.44637 -0.59699 0 0 0 0 0 0.0106 0.00866 0 3.02315 -0.23486 0 -2.7348 -0.07736 0.26193 -1.93683
GLY_544 -3.65287 0.1373 3.85982 -4e-05 0 0 1.78292 -2.00677 -0 -0 -2.05619 -0.42145 0 0 0 0 0 -0.10213 0 0 0 0.11896 0 0.83697 0.33129 0.19257 -0.97962
LEU_545 -8.85116 0.86782 2.93281 -0.48047 0.16841 0.11417 2.44211 -2.67548 -0 -0 -2.71897 0.23205 0 0 0 0 0 -0.00349 0.14915 0.35061 0 -0.28589 0 0.18072 0.47915 0.4338 -6.66467
LEU_546 -8.49152 0.95582 5.18585 -0.47992 0.19279 0.11243 2.74425 -3.10842 -0 -0 -2.34362 0.22167 0 0 0 0 0 0.0368 0.08386 0.39404 0 -0.26924 0 0.18072 -0.26448 0.55746 -4.29152
LYS_547 -4.90789 0.56987 7.96824 -0.74704 0.10883 0.70129 3.8506 -3.33668 -0.00398 -0.0271 -6.63738 0.00884 0 0 0 -0.77645 0 0.02602 0.20663 2.94006 0 0.03337 0 -1.5107 -0.2331 0.6207 -1.14589
PHE_548 -8.36958 0.76504 4.74499 -1.02132 0.19928 0.44917 2.64852 -3.21802 -0.0062 -0.03844 -2.63082 0.07015 0 0 0 0 0 -0.0222 0.02439 0 1.88373 -0.43592 0 1.0402 -0.0871 0.68777 -3.31636
THR_549 -8.27923 0.97443 5.21532 -0.20243 0.10939 0.07385 3.35615 -3.18683 -0 -0 -2.87535 0.01809 0 0 0 0 0 -0.00569 0.01451 0.05864 0 0.01867 2.29773 -1.0874 0.13271 0.46016 -2.90727
GLU_550 -5.15022 0.1772 6.50572 -0.21532 0.02275 0.28337 3.38421 -2.89335 -0 -0.00011 -3.95533 -0.57049 0 0 0 -0.76542 0 -0.03144 0.09892 0 3.01072 -0.25901 0 -2.7348 -0.17414 0.35158 -2.91516
ASP_551 -5.25768 0.50029 7.93894 -0.10464 0.00646 0.31516 3.95263 -3.50034 -0 -0 -6.49737 -0.25415 0 0 0 -0.77645 0 0.04227 2e-05 0 1.79607 0.13749 0 -2.3716 -0.38235 0.32776 -4.1275
TYR_552 -8.49051 0.45067 5.41187 -0.95545 0.07401 0.3689 3.31975 -3.04463 -0.01514 -0.11579 -3.64266 -0.30141 0 0 0 0 0 -0.00412 0.02611 0 1.73651 -0.44594 0.00249 1.2797 -0.02266 0.25964 -4.10866
LEU_553 -8.6775 0.89106 4.48695 -0.49471 0.25979 0.11113 2.61268 -2.98598 -0 -0 -2.63595 0.25687 0 0 0 0 0 -0.00984 0.12064 0.3988 0 -0.2668 0 0.18072 -0.05446 0.33021 -5.47638
ALA_554 -2.77474 0.10827 2.65617 -0.02307 0 0 1.40733 -1.5784 -0 -0 -1.00145 -0.36903 0 0 0 0 0 -0.07108 0 0 0 -0.37014 0 1.8394 -0.44722 0.33022 -0.29372
LEU_555 -3.56368 0.22462 3.63383 -0.50543 0.23665 0.12665 1.57553 -1.7871 -0 -0 -0.36951 0.21307 0 0 0 0 0 -0.01437 0.04509 0.33765 0 -0.28643 0 0.18072 -0.27521 0.41109 0.18318
ASN_556 -5.486 0.29654 5.04227 -0.22171 0.04892 0.35609 2.53642 -2.52498 -0 -0 -2.88431 -0.4892 0 0 0 0 0 -0.02122 0.02849 0 2.16386 -0.37643 0 -0.93687 -0.1542 1.03294 -1.58941
THR_557 -4.00823 0.37061 3.1394 -0.18016 0.07503 0.06663 1.56909 -1.69681 -0 -0 -1.47141 0.12524 0 0 0 0 0 -0.07046 3e-05 0.02959 0 0.18891 2.27692 -1.0874 -0.0916 0.93005 0.16542
GLN_558 -2.50326 0.13748 2.26421 -0.30078 0.07413 0.27474 0.46248 -1.06953 -0 -0 0.34741 -0.83801 0 0 0 0 0 -0.05605 0.01889 0 2.7056 -0.14052 0 -0.18838 -0.02327 0.41149 1.57664
ASP_559 -4.8919 0.52544 6.11947 -0.10067 0.00385 0.2939 2.57856 -2.6751 -0 -0 -4.60712 -1.09811 0 0 -1.85176 0 0 0.19954 5e-05 0 2.33757 -0.37481 0 -2.3716 -0.24275 0.54378 -5.61167
GLU_560 -2.54181 0.32016 2.74667 -0.19659 0.02615 0.28922 1.40516 -1.35629 -0.00592 -0.07995 -1.81272 -0.56345 0 0 -0.85196 0 0 -0.02735 0.00477 0 2.89726 -0.03895 0 -2.7348 0.16992 0.54557 -1.80491
ASP_561 -3.13833 0.12427 3.6856 -0.26565 0.06505 0.88595 1.21266 -1.66557 -0.00592 -0.07995 -0.90764 -0.66463 0 0 -0.56735 0 0 0.01608 0.03976 0 1.99339 -0.69294 0 -2.3716 0.20249 0.35797 -1.77636
TYR_562 -5.25361 0.85409 3.54054 -0.69293 0.05667 0.37924 1.58808 -2.13889 -0 -0 -0.93513 -0.12152 0 0 -0.43245 0 0 0.06217 0.02679 0 2.20774 -0.10867 0.30008 1.2797 0.10942 1.19976 1.92109
PHE_563 -6.37624 1.44652 0.71109 -1.09589 0.29865 0.60127 0.52248 -1.33921 -0 -0 0.49881 -0.92581 0 0 0 0 0 -0.05279 0.1051 0 2.3608 -0.17301 0 1.0402 0.50896 1.33838 -0.5307
ASP_564 -4.65147 0.49562 5.72553 -0.19827 0.10824 0.63427 2.76127 -2.64404 -0 -0 -3.19257 -1.73142 0 0 -0.50774 0 0 -0.06507 0.01414 0 2.27202 -0.53706 0 -2.3716 0.54604 0.42375 -2.91836
ALA_565 -3.26376 0.34027 3.80854 -0.02301 0 0 2.17274 -1.96074 -0 -0 -1.41238 -0.3978 0 0 0 0 0 0.04581 0 0 0 -0.39703 0 1.8394 -0.07951 0.21619 0.88871
ALA_566 -3.90123 0.38866 4.18158 -0.0246 0.00014 0 1.69656 -2.20061 -0 -0 -2.7287 -0.38344 0 0 -0.50774 0 0 -0.07518 0 0 0 -0.25468 0 1.8394 -0.693 0.31989 -2.34295
LEU_567 -7.62992 0.93392 4.59434 -0.49805 0.26054 0.13041 3.07566 -2.85732 -0 -0 -2.23163 0.14095 0 0 0 0 0 0.28283 0.06103 0.28537 0 -0.26817 0 0.18072 -0.51139 0.55346 -3.49724
SER_568 -4.99987 0.38115 5.38073 -0.02062 0 0.01962 2.72955 -2.72282 -0.00625 -0.06127 -1.24838 -0.32208 0 0 0 0 0 0.03281 0.00169 0.51055 0 0.32416 0.60443 -0.77834 -0.04153 0.61553 0.39905
GLN_569 -7.28449 0.33071 7.02251 -0.2446 0.03955 0.17324 3.24126 -3.53218 -0.00442 -0.04374 -3.2057 -0.4034 0 0 -0.73946 0 0 0.17222 0.04752 0 2.68619 -0.03604 0 -0.18838 -0.00549 0.56131 -1.4134
PHE_570 -8.66504 0.81378 5.26624 -0.92397 0.05169 0.30467 2.85638 -3.14312 -0.01265 -0.07201 -2.31599 -0.08135 0 0 0 0 0 0.01241 0.29045 0 1.80336 -0.5032 0 1.0402 -0.02189 0.49748 -2.80257
ASN_571 -7.85416 0.27144 6.61777 -0.18317 0.04294 0.2686 3.44018 -3.42473 -0 -0 -3.07936 -0.32841 0 0 0 -0.46763 0 -0.06178 0.05389 0 1.64389 0.35668 0 -0.93687 0.09107 0.42592 -3.12372
TYR_572 -9.09979 0.67939 5.89409 -0.62105 0.20488 0.33529 3.22628 -3.52119 -0.01517 -0.17813 -1.65582 -0.34143 0 0 0 0 0 -0.03051 0.55656 0 3.32366 -0.05762 0.01221 1.2797 0.07847 0.50539 0.5752
GLN_573 -6.17574 0.39669 5.56897 -0.39824 0.06131 0.2502 2.49479 -2.88782 -0.02457 -0.14836 -1.94736 -0.68069 0 0 0 0 0 -0.0322 0.07321 0 3.67999 -0.10719 0 -0.18838 -0.06718 0.39095 0.25839
TYR_574 -9.15697 1.05014 5.97163 -0.8159 0.03939 0.22449 3.48701 -3.5095 -0.0298 -0.25106 -2.64702 -0.31242 0 0 0 0 0 0.04197 0.17343 0 1.74339 -0.42311 0.27245 1.2797 -0.04586 0.62986 -2.27819
GLN_575 -7.615 1.0268 6.11979 -0.75223 0.2453 0.7256 2.51537 -3.05112 -0.01265 -0.07201 -1.91417 -0.67637 0 0 0 -1.0865 0 0.01215 0.09741 0 4.24671 -0.14066 0 -0.18838 -0.06253 0.89972 0.31722
LEU_576 -6.5385 0.6465 3.69461 -0.47838 0.21595 0.11842 1.87722 -2.3521 -0 -0 -1.10937 0.20992 0 0 0 0 0 -0.06958 0.20437 0.275 0 -0.28596 0 0.18072 -0.33022 0.51039 -3.23102
ASN_577 -3.33201 0.26121 3.55223 -0.20252 0.07287 0.33558 1.53843 -1.73724 -0.02457 -0.14836 -1.37128 -0.39892 0 0 0 0 0 -0.06957 0.0024 0 1.96085 -0.46989 0 -0.93687 -0.59928 0.8493 -0.71763
THR_578 -4.00079 1.04086 2.65167 -0.12087 0.04656 0.06272 1.38531 -1.59286 -0 -0 -0.23859 -0.63813 0 0 0 0 0 0.21317 0.00024 0.31198 0 -0.57332 2.34993 -1.0874 5.26936 2.454 7.53384
PRO_579 -3.85197 1.30743 2.55913 -0.12918 0.00037 0.09304 0.69723 -1.06922 -0 -0 -0.06923 0.29271 0 0 0 0 0 0.13537 0.00919 0.43168 0 -1.08962 0 -2.4119 5.46019 2.03178 4.39703
ASN_580 -5.5468 0.45316 5.53411 -0.29706 0.12685 0.52919 3.25557 -2.68821 -0.00233 -0.02744 -3.04356 -0.83885 0 0 -1.55057 0 0 -0.0611 0.04872 0 2.18353 -0.37847 0 -0.93687 -0.17484 0.53247 -2.88251
ASP_581 -3.96931 0.57023 4.10167 -0.11418 0.01044 0.34843 2.10215 -2.05268 -0 -0 -1.44651 -0.60489 0 0 0 0 0 -0.04291 0.01029 0 1.72866 -0.00592 0 -2.3716 0.05715 0.35647 -1.32251
GLN_582 -5.79848 0.4591 4.71706 -0.40545 0.12694 0.27703 1.91517 -2.45376 -0.02654 -0.16892 -1.75742 -0.69607 0 0 -0.55 0 0 0.08047 0.06585 0 3.33994 -0.07208 0 -0.18838 -0.05589 0.26717 -0.92427
PHE_583 -9.58602 0.95073 5.3851 -0.70235 0.09512 0.38341 3.14443 -3.51785 -0 -0 -2.09647 0.12031 0 0 0 0 0 0.24213 0.01675 0 2.23476 -0.00612 0 1.0402 -0.12371 0.76568 -1.65392
ILE_584 -8.14975 1.53105 3.72491 -0.51207 0.42843 0.1049 2.15095 -2.71445 -0 -0 -0.73136 0.40388 0 0 0 0 0 0.01326 0.46836 1.11357 0 -0.06575 0 0.73287 -0.07813 1.37022 -0.2091
CYS_585 -5.39747 0.63075 5.41475 -0.04466 0 0.01471 2.93709 -2.65164 -0.0185 -0.12395 -3.53612 -0.01939 0 0 0 0 0 -0.02979 0.02739 0.37278 0 0.29246 0 3.6196 0.34858 1.11866 2.95526
ASN_586 -6.38829 0.43756 6.9566 -0.17435 0.02702 0.2591 2.9636 -3.32049 -0.02624 -0.16196 -1.76015 -0.30575 0 0 0 0 0 -0.05119 0.00672 0 1.45217 0.37877 0 -0.93687 0.40174 0.67224 0.43021
VAL_587 -7.36356 1.19256 2.56944 -0.29569 0.13348 0.05407 2.18486 -2.47332 -0 -0 -1.07851 0.22687 0 0 0 0 0 -0.10099 0.02193 0.56491 0 0.40362 0 1.9342 -0.10503 0.75347 -1.37767
PHE_588 -8.25352 1.00378 4.45952 -0.88059 0.04714 0.26958 2.78688 -2.85555 -0.01252 -0.12772 -1.70271 0.00515 0 0 0 0 0 -0.02748 0.09094 0 2.23954 -0.03375 0 1.0402 0.23063 0.61854 -1.10193
SER_589 -3.48721 0.13268 4.24302 -0.02385 0 0.02244 2.05071 -1.96887 -0 -0 -1.14657 -0.37706 0 0 -0.64245 0 0 -0.05735 0.00596 0.62955 0 0.24036 0.60183 -0.77834 0.23223 0.36566 0.04273
GLU_590 -3.21705 0.17113 4.07524 -0.23609 0.04696 0.37353 1.2476 -1.7389 -0.01616 -0.09651 -1.37677 -0.57658 0 0 0 0 0 -0.05384 0.00832 0 2.89351 -0.05929 0 -2.7348 -0.26485 0.31334 -1.24121
LEU_591 -7.16724 1.0673 5.00909 -0.48421 0.14152 0.09359 3.06607 -2.70614 -0.02125 -0.17375 -1.02433 0.34578 0 0 0 0 0 0.09582 0.28967 0.39343 0 0.03265 0 0.18072 -0.33137 0.5864 -0.60623
LYS_592 -4.07798 0.84654 5.11478 -0.30984 0.03363 0.14942 2.29771 -2.18668 -0 -0 -4.07471 -0.10118 0 0 0 0 0 0.04756 0.1129 1.89368 0 -0.02692 0 -1.5107 -0.44405 0.70986 -1.52598
ASP_593 -4.13474 0.76455 5.65976 -0.11464 0.01062 0.3506 2.62513 -2.42018 -0.01054 -0.08567 -3.81134 -0.39653 0 0 0 -1.79499 0 -0.03754 0.06086 0 1.86443 -0.02747 0 -2.3716 -0.42486 0.50527 -3.78887
ASN_594 -4.08972 0.40397 4.79397 -0.19683 0.03707 0.32845 2.2373 -2.32853 -0.02692 -0.18748 -1.78534 -0.44803 0 0 -0.64245 0 0 0.03287 0.06317 0 2.16473 -0.60116 0 -0.93687 -0.48521 0.4657 -1.20131
ILE_595 -2.6588 0.31643 2.44256 -0.59159 0.31478 0.18141 1.40817 -1.25358 -0 -0 -0.9971 0.1184 0 0 0 0 0 -0.10148 0.0282 1.26496 0 0.25682 0 0.73287 -0.41673 0.50345 1.54875
SER_596 -1.7862 0.22319 1.87092 -0.02896 0 0.06831 0.32474 -0.91056 -0 -0 -0.5675 -0.25936 0 0 0 0 0 0.01169 0.00036 0.13278 0 -0.4593 0.60036 -0.77834 -0.24054 0.33698 -1.46144
SER_597 -2.47394 0.37249 0.97201 -0.02872 0 0.06593 0.27915 -0.56123 -0 -0 0.30769 -0.3225 0 0 0 0 0 0.00591 9e-05 0.03663 0 -0.54239 0.63676 -0.77834 -0.28817 0.78593 -1.5327
PHE_598 -6.02955 0.81853 1.19679 -0.55659 0.07523 0.26821 0.8129 -1.29196 -0.00878 -0.09604 0.52353 0.22354 0 0 0 0 0 -0.01479 0.06903 0 1.90141 -0.00575 0 1.0402 0.17496 0.8593 -0.03984
GLY_599 -3.18521 0.54547 3.58717 -0.00192 0 0 1.92555 -1.76894 -0 -0 -1.3489 -0.3806 0 0 0 0 0 -0.09331 0 0 0 -1.4599 0 0.83697 0.60101 0.309 -0.4336
VAL_600 -6.15252 0.85643 3.63562 -0.38019 0.37808 0.09589 1.86266 -2.32583 -0.00337 -0.01606 -1.15764 -0.38927 0 0 -0.2143 0 0 -0.1545 0.01132 0.64315 0 0.41607 0 1.9342 0.20946 0.39309 -0.35772
GLU_601 -5.72365 0.80308 6.20208 -0.45591 0.19462 1.02161 2.36512 -2.63469 -0 -0 -4.17233 -0.52802 0 0 -0.65772 -1.50783 0 0.08988 0.34944 0 2.98399 -0.01881 0 -2.7348 -0.29256 0.44639 -4.2701
LYS_602 -5.87592 0.69377 5.31919 -0.48404 0.13001 0.29688 2.45838 -2.43206 -0.01819 -0.14145 -1.50486 -0.20112 0 0 0 0 0 -0.03906 0.13879 1.87922 0 0.2165 0 -1.5107 0.08578 1.12158 0.13269
PRO_603 -3.33401 0.67379 1.5233 -0.11238 0.00119 0.08305 0.90085 -0.9174 -0 -0 -0.53992 0.29108 0 0 0 0 0 -0.01835 0.03952 0.11049 0 -1.1639 0 -2.4119 0.06037 1.21271 -3.60151
TYR_604 -7.16693 0.85008 4.3205 -0.72519 0.04463 0.08381 2.89992 -2.64038 -0 -0 -2.8467 -0.30138 0 0 -0.47852 0 0 -0.03694 0.26194 0 2.14488 0.165 0.17679 1.2797 -0.05373 0.64311 -1.37942
ALA_605 -3.85503 0.96864 1.76564 -0.02504 0.0001 0 1.06147 -1.5032 -0 -0 -0.56744 -0.20258 0 0 -0.69014 0 0 0.01334 0 0 0 -0.10796 0 1.8394 -0.18487 1.04905 -0.43862
PRO:CtermProteinFull_606 -1.18463 0.32619 0.59332 -0.25927 0.05275 0.25436 0.20992 -0.26634 -0 -0 0.02132 -1.16803 0 0 0 0 0 0 0.03019 0.23625 0 0 0 -2.4119 -0.39204 1.2093 -2.74861
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504628 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 388.630 tmscore: 0.49159 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      29.445   8.095 -55.260  1.00 31.120          N  
ATOM      2  CA  ASP A   1      29.478   6.941 -56.151  1.00 30.600          C  
ATOM      3  C   ASP A   1      28.542   7.174 -57.332  1.00 30.280          C  
ATOM      4  O   ASP A   1      27.863   8.197 -57.390  1.00 30.330          O  
ATOM      5  CB  ASP A   1      29.052   5.683 -55.360  1.00 43.050          C  
ATOM      6  CG  ASP A   1      29.506   4.344 -55.955  1.00 43.050          C  
ATOM      7  OD1 ASP A   1      29.892   4.326 -57.096  1.00 43.050          O  
ATOM      8  OD2 ASP A   1      29.384   3.359 -55.294  1.00 43.050          O  
ATOM      9 1H   ASP A   1      28.939   7.863 -54.419  1.00 37.340          H  
ATOM     10 2H   ASP A   1      30.389   8.365 -55.023  1.00 37.340          H  
ATOM     11 3H   ASP A   1      28.984   8.862 -55.730  1.00 37.340          H  
ATOM     12  HA  ASP A   1      30.493   6.811 -56.529  1.00 36.720          H  
ATOM     13 1HB  ASP A   1      29.451   5.749 -54.348  1.00 51.660          H  
ATOM     14 2HB  ASP A   1      27.965   5.669 -55.270  1.00 51.660          H  
ATOM     15  N   ASN A   2      28.489   6.206 -58.242  1.00 30.040          N  
ATOM     16  CA  ASN A   2      27.614   6.242 -59.413  1.00 29.810          C  
ATOM     17  C   ASN A   2      26.471   5.227 -59.301  1.00 30.070          C  
ATOM     18  O   ASN A   2      25.824   4.893 -60.298  1.00 30.120          O  
ATOM     19  CB  ASN A   2      28.416   5.993 -60.677  1.00 41.830          C  
ATOM     20  CG  ASN A   2      29.386   7.107 -60.985  1.00 41.830          C  
ATOM     21  OD1 ASN A   2      29.058   8.294 -60.874  1.00 41.830          O  
ATOM     22  ND2 ASN A   2      30.583   6.744 -61.383  1.00 41.830          N  
ATOM     23  H   ASN A   2      29.106   5.404 -58.110  1.00 36.050          H  
ATOM     24  HA  ASN A   2      27.159   7.231 -59.477  1.00 35.770          H  
ATOM     25 1HB  ASN A   2      28.972   5.060 -60.572  1.00 50.190          H  
ATOM     26 2HB  ASN A   2      27.739   5.877 -61.522  1.00 50.190          H  
ATOM     27 1HD2 ASN A   2      31.268   7.439 -61.608  1.00 50.190          H  
ATOM     28 2HD2 ASN A   2      30.812   5.773 -61.465  1.00 50.190          H  
ATOM     29  N   CYS A   3      26.251   4.723 -58.094  1.00 30.300          N  
ATOM     30  CA  CYS A   3      25.217   3.735 -57.835  1.00 30.650          C  
ATOM     31  C   CYS A   3      23.868   4.398 -57.615  1.00 30.750          C  
ATOM     32  O   CYS A   3      23.784   5.500 -57.072  1.00 30.780          O  
ATOM     33  CB  CYS A   3      25.576   2.881 -56.618  1.00 42.770          C  
ATOM     34  SG  CYS A   3      27.062   1.844 -56.838  1.00 42.770          S  
ATOM     35  H   CYS A   3      26.815   5.059 -57.331  1.00 36.360          H  
ATOM     36  HA  CYS A   3      25.142   3.080 -58.703  1.00 36.780          H  
ATOM     37 1HB  CYS A   3      25.738   3.520 -55.749  1.00 51.320          H  
ATOM     38 2HB  CYS A   3      24.739   2.222 -56.389  1.00 51.320          H  
ATOM     39  HG  CYS A   3      27.991   2.701 -56.310  1.00 51.320          H  
ATOM     40  N   GLN A   4      22.805   3.714 -58.018  1.00 30.870          N  
ATOM     41  CA  GLN A   4      21.456   4.220 -57.818  1.00 31.030          C  
ATOM     42  C   GLN A   4      20.533   3.149 -57.276  1.00 30.530          C  
ATOM     43  O   GLN A   4      20.733   1.959 -57.524  1.00 30.370          O  
ATOM     44  CB  GLN A   4      20.874   4.746 -59.131  1.00 43.380          C  
ATOM     45  CG  GLN A   4      21.633   5.913 -59.746  1.00 43.380          C  
ATOM     46  CD  GLN A   4      20.966   6.420 -61.009  1.00 43.380          C  
ATOM     47  OE1 GLN A   4      20.048   5.777 -61.534  1.00 43.380          O  
ATOM     48  NE2 GLN A   4      21.415   7.568 -61.500  1.00 43.380          N  
ATOM     49  H   GLN A   4      22.936   2.817 -58.466  1.00 37.040          H  
ATOM     50  HA  GLN A   4      21.491   5.032 -57.092  1.00 37.240          H  
ATOM     51 1HB  GLN A   4      20.857   3.940 -59.862  1.00 52.050          H  
ATOM     52 2HB  GLN A   4      19.838   5.058 -58.968  1.00 52.050          H  
ATOM     53 1HG  GLN A   4      21.686   6.725 -59.022  1.00 52.050          H  
ATOM     54 2HG  GLN A   4      22.641   5.583 -60.006  1.00 52.050          H  
ATOM     55 1HE2 GLN A   4      21.013   7.953 -62.333  1.00 52.050          H  
ATOM     56 2HE2 GLN A   4      22.163   8.048 -61.038  1.00 52.050          H  
ATOM     57  N   LEU A   5      19.511   3.578 -56.557  1.00 30.350          N  
ATOM     58  CA  LEU A   5      18.476   2.675 -56.095  1.00 29.930          C  
ATOM     59  C   LEU A   5      17.274   2.912 -56.978  1.00 29.810          C  
ATOM     60  O   LEU A   5      17.080   4.033 -57.449  1.00 30.100          O  
ATOM     61  CB  LEU A   5      18.138   2.951 -54.629  1.00 42.070          C  
ATOM     62  CG  LEU A   5      19.322   2.859 -53.627  1.00 42.070          C  
ATOM     63  CD1 LEU A   5      18.823   3.244 -52.245  1.00 42.070          C  
ATOM     64  CD2 LEU A   5      19.913   1.443 -53.619  1.00 42.070          C  
ATOM     65  H   LEU A   5      19.425   4.565 -56.363  1.00 36.420          H  
ATOM     66  HA  LEU A   5      18.793   1.643 -56.226  1.00 35.920          H  
ATOM     67 1HB  LEU A   5      17.716   3.952 -54.557  1.00 50.480          H  
ATOM     68 2HB  LEU A   5      17.376   2.239 -54.313  1.00 50.480          H  
ATOM     69  HG  LEU A   5      20.099   3.567 -53.916  1.00 50.480          H  
ATOM     70 1HD1 LEU A   5      19.649   3.202 -51.535  1.00 50.480          H  
ATOM     71 2HD1 LEU A   5      18.422   4.258 -52.271  1.00 50.480          H  
ATOM     72 3HD1 LEU A   5      18.041   2.553 -51.931  1.00 50.480          H  
ATOM     73 1HD2 LEU A   5      20.738   1.403 -52.907  1.00 50.480          H  
ATOM     74 2HD2 LEU A   5      19.147   0.726 -53.323  1.00 50.480          H  
ATOM     75 3HD2 LEU A   5      20.289   1.184 -54.607  1.00 50.480          H  
ATOM     76  N   GLN A   6      16.472   1.877 -57.197  1.00 29.460          N  
ATOM     77  CA  GLN A   6      15.283   2.007 -58.024  1.00 29.390          C  
ATOM     78  C   GLN A   6      14.084   1.391 -57.304  1.00 29.270          C  
ATOM     79  O   GLN A   6      14.274   0.496 -56.480  1.00 29.190          O  
ATOM     80  CB  GLN A   6      15.510   1.293 -59.370  1.00 41.170          C  
ATOM     81  CG  GLN A   6      16.678   1.838 -60.209  1.00 41.170          C  
ATOM     82  CD  GLN A   6      16.408   3.219 -60.769  1.00 41.170          C  
ATOM     83  OE1 GLN A   6      15.245   3.589 -60.974  1.00 41.170          O  
ATOM     84  NE2 GLN A   6      17.467   3.977 -61.028  1.00 41.170          N  
ATOM     85  H   GLN A   6      16.693   0.983 -56.778  1.00 35.350          H  
ATOM     86  HA  GLN A   6      15.114   3.065 -58.197  1.00 35.270          H  
ATOM     87 1HB  GLN A   6      15.715   0.241 -59.179  1.00 49.410          H  
ATOM     88 2HB  GLN A   6      14.608   1.329 -59.978  1.00 49.410          H  
ATOM     89 1HG  GLN A   6      17.576   1.891 -59.598  1.00 49.410          H  
ATOM     90 2HG  GLN A   6      16.846   1.164 -61.046  1.00 49.410          H  
ATOM     91 1HE2 GLN A   6      17.355   4.901 -61.400  1.00 49.410          H  
ATOM     92 2HE2 GLN A   6      18.389   3.632 -60.852  1.00 49.410          H  
ATOM     93  N   PRO A   7      12.856   1.882 -57.546  1.00 29.350          N  
ATOM     94  CA  PRO A   7      11.610   1.339 -57.043  1.00 29.310          C  
ATOM     95  C   PRO A   7      11.285   0.045 -57.759  1.00 29.070          C  
ATOM     96  O   PRO A   7      11.712  -0.151 -58.897  1.00 29.110          O  
ATOM     97  CB  PRO A   7      10.598   2.438 -57.375  1.00 43.960          C  
ATOM     98  CG  PRO A   7      11.177   3.133 -58.589  1.00 43.960          C  
ATOM     99  CD  PRO A   7      12.681   3.090 -58.390  1.00 43.960          C  
ATOM    100  HA  PRO A   7      11.691   1.176 -55.958  1.00 35.170          H  
ATOM    101 1HB  PRO A   7       9.613   1.983 -57.575  1.00 52.760          H  
ATOM    102 2HB  PRO A   7      10.471   3.107 -56.511  1.00 52.760          H  
ATOM    103 1HG  PRO A   7      10.868   2.603 -59.507  1.00 52.760          H  
ATOM    104 2HG  PRO A   7      10.785   4.158 -58.669  1.00 52.760          H  
ATOM    105 1HD  PRO A   7      13.152   2.975 -59.373  1.00 52.760          H  
ATOM    106 2HD  PRO A   7      13.028   3.993 -57.861  1.00 52.760          H  
ATOM    107  N   LYS A   8      10.498  -0.805 -57.117  1.00 28.910          N  
ATOM    108  CA  LYS A   8      10.035  -2.039 -57.729  1.00 28.780          C  
ATOM    109  C   LYS A   8       8.521  -2.146 -57.621  1.00 28.240          C  
ATOM    110  O   LYS A   8       7.919  -1.583 -56.707  1.00 28.310          O  
ATOM    111  CB  LYS A   8      10.691  -3.242 -57.058  1.00 40.340          C  
ATOM    112  CG  LYS A   8      12.209  -3.314 -57.212  1.00 40.340          C  
ATOM    113  CD  LYS A   8      12.744  -4.562 -56.527  1.00 40.340          C  
ATOM    114  CE  LYS A   8      14.253  -4.690 -56.630  1.00 40.340          C  
ATOM    115  NZ  LYS A   8      14.751  -5.920 -55.897  1.00 40.340          N  
ATOM    116  H   LYS A   8      10.195  -0.589 -56.176  1.00 34.690          H  
ATOM    117  HA  LYS A   8      10.298  -2.030 -58.787  1.00 34.540          H  
ATOM    118 1HB  LYS A   8      10.459  -3.231 -55.989  1.00 48.410          H  
ATOM    119 2HB  LYS A   8      10.271  -4.160 -57.467  1.00 48.410          H  
ATOM    120 1HG  LYS A   8      12.472  -3.329 -58.270  1.00 48.410          H  
ATOM    121 2HG  LYS A   8      12.666  -2.432 -56.756  1.00 48.410          H  
ATOM    122 1HD  LYS A   8      12.475  -4.539 -55.467  1.00 48.410          H  
ATOM    123 2HD  LYS A   8      12.287  -5.449 -56.968  1.00 48.410          H  
ATOM    124 1HE  LYS A   8      14.540  -4.762 -57.677  1.00 48.410          H  
ATOM    125 2HE  LYS A   8      14.720  -3.807 -56.196  1.00 48.410          H  
ATOM    126 1HZ  LYS A   8      15.745  -6.001 -55.963  1.00 48.410          H  
ATOM    127 2HZ  LYS A   8      14.471  -5.887 -54.906  1.00 48.410          H  
ATOM    128 3HZ  LYS A   8      14.313  -6.772 -56.265  1.00 48.410          H  
ATOM    129  N   SER A   9       7.910  -2.895 -58.540  1.00 27.780          N  
ATOM    130  CA  SER A   9       6.470  -3.159 -58.517  1.00 27.300          C  
ATOM    131  C   SER A   9       6.077  -4.268 -57.538  1.00 26.690          C  
ATOM    132  O   SER A   9       4.887  -4.480 -57.265  1.00 26.350          O  
ATOM    133  CB  SER A   9       6.015  -3.537 -59.908  1.00 38.410          C  
ATOM    134  OG  SER A   9       6.576  -4.762 -60.293  1.00 38.410          O  
ATOM    135  H   SER A   9       8.451  -3.309 -59.287  1.00 33.340          H  
ATOM    136  HA  SER A   9       5.962  -2.241 -58.216  1.00 32.760          H  
ATOM    137 1HB  SER A   9       4.928  -3.611 -59.927  1.00 46.090          H  
ATOM    138 2HB  SER A   9       6.304  -2.760 -60.614  1.00 46.090          H  
ATOM    139  HG  SER A   9       6.226  -4.953 -61.169  1.00 46.090          H  
ATOM    140  N   LEU A  10       7.082  -4.980 -57.040  1.00 26.620          N  
ATOM    141  CA  LEU A  10       6.903  -6.100 -56.137  1.00 26.100          C  
ATOM    142  C   LEU A  10       7.354  -5.719 -54.737  1.00 25.470          C  
ATOM    143  O   LEU A  10       8.289  -4.941 -54.574  1.00 25.590          O  
ATOM    144  CB  LEU A  10       7.732  -7.294 -56.621  1.00 36.750          C  
ATOM    145  CG  LEU A  10       7.492  -7.760 -58.086  1.00 36.750          C  
ATOM    146  CD1 LEU A  10       8.450  -8.897 -58.385  1.00 36.750          C  
ATOM    147  CD2 LEU A  10       6.037  -8.188 -58.305  1.00 36.750          C  
ATOM    148  H   LEU A  10       8.012  -4.709 -57.317  1.00 31.940          H  
ATOM    149  HA  LEU A  10       5.855  -6.356 -56.098  1.00 31.320          H  
ATOM    150 1HB  LEU A  10       8.789  -7.041 -56.523  1.00 44.100          H  
ATOM    151 2HB  LEU A  10       7.524  -8.144 -55.971  1.00 44.100          H  
ATOM    152  HG  LEU A  10       7.720  -6.938 -58.766  1.00 44.100          H  
ATOM    153 1HD1 LEU A  10       8.320  -9.220 -59.417  1.00 44.100          H  
ATOM    154 2HD1 LEU A  10       9.478  -8.554 -58.241  1.00 44.100          H  
ATOM    155 3HD1 LEU A  10       8.250  -9.733 -57.715  1.00 44.100          H  
ATOM    156 1HD2 LEU A  10       5.909  -8.504 -59.339  1.00 44.100          H  
ATOM    157 2HD2 LEU A  10       5.795  -9.021 -57.648  1.00 44.100          H  
ATOM    158 3HD2 LEU A  10       5.366  -7.353 -58.111  1.00 44.100          H  
ATOM    159  N   LYS A  11       6.743  -6.322 -53.719  1.00 24.880          N  
ATOM    160  CA  LYS A  11       7.153  -6.076 -52.337  1.00 24.290          C  
ATOM    161  C   LYS A  11       8.268  -7.020 -51.889  1.00 23.710          C  
ATOM    162  O   LYS A  11       8.861  -6.828 -50.831  1.00 23.750          O  
ATOM    163  CB  LYS A  11       5.953  -6.196 -51.388  1.00 34.240          C  
ATOM    164  CG  LYS A  11       4.803  -5.201 -51.611  1.00 34.240          C  
ATOM    165  CD  LYS A  11       5.209  -3.762 -51.298  1.00 34.240          C  
ATOM    166  CE  LYS A  11       4.022  -2.810 -51.405  1.00 34.240          C  
ATOM    167  NZ  LYS A  11       4.420  -1.393 -51.138  1.00 34.240          N  
ATOM    168  H   LYS A  11       5.975  -6.943 -53.905  1.00 29.860          H  
ATOM    169  HA  LYS A  11       7.555  -5.065 -52.272  1.00 29.150          H  
ATOM    170 1HB  LYS A  11       5.536  -7.202 -51.456  1.00 41.090          H  
ATOM    171 2HB  LYS A  11       6.296  -6.052 -50.367  1.00 41.090          H  
ATOM    172 1HG  LYS A  11       4.488  -5.238 -52.641  1.00 41.090          H  
ATOM    173 2HG  LYS A  11       3.961  -5.482 -50.984  1.00 41.090          H  
ATOM    174 1HD  LYS A  11       5.622  -3.711 -50.289  1.00 41.090          H  
ATOM    175 2HD  LYS A  11       5.968  -3.430 -52.005  1.00 41.090          H  
ATOM    176 1HE  LYS A  11       3.603  -2.876 -52.409  1.00 41.090          H  
ATOM    177 2HE  LYS A  11       3.259  -3.105 -50.684  1.00 41.090          H  
ATOM    178 1HZ  LYS A  11       3.610  -0.793 -51.219  1.00 41.090          H  
ATOM    179 2HZ  LYS A  11       4.800  -1.317 -50.204  1.00 41.090          H  
ATOM    180 3HZ  LYS A  11       5.118  -1.104 -51.809  1.00 41.090          H  
ATOM    181  N   GLU A  12       8.540  -8.052 -52.689  1.00 23.270          N  
ATOM    182  CA  GLU A  12       9.586  -9.038 -52.405  1.00 22.760          C  
ATOM    183  C   GLU A  12       9.516  -9.597 -50.978  1.00 21.860          C  
ATOM    184  O   GLU A  12      10.484  -9.534 -50.212  1.00 21.780          O  
ATOM    185  CB  GLU A  12      10.969  -8.444 -52.702  1.00 32.070          C  
ATOM    186  CG  GLU A  12      11.152  -8.007 -54.171  1.00 32.070          C  
ATOM    187  CD  GLU A  12      12.568  -7.579 -54.534  1.00 32.070          C  
ATOM    188  OE1 GLU A  12      13.177  -6.800 -53.820  1.00 32.070          O  
ATOM    189  OE2 GLU A  12      13.049  -8.005 -55.570  1.00 32.070          O  
ATOM    190  H   GLU A  12       8.010  -8.139 -53.540  1.00 27.920          H  
ATOM    191  HA  GLU A  12       9.437  -9.878 -53.084  1.00 27.310          H  
ATOM    192 1HB  GLU A  12      11.147  -7.580 -52.063  1.00 38.480          H  
ATOM    193 2HB  GLU A  12      11.733  -9.187 -52.480  1.00 38.480          H  
ATOM    194 1HG  GLU A  12      10.857  -8.830 -54.821  1.00 38.480          H  
ATOM    195 2HG  GLU A  12      10.473  -7.173 -54.366  1.00 38.480          H  
ATOM    196  N   LEU A  13       8.356 -10.119 -50.608  1.00 21.260          N  
ATOM    197  CA  LEU A  13       8.157 -10.646 -49.259  1.00 20.440          C  
ATOM    198  C   LEU A  13       8.272 -12.163 -49.261  1.00 19.650          C  
ATOM    199  O   LEU A  13       8.185 -12.782 -50.324  1.00 19.690          O  
ATOM    200  CB  LEU A  13       6.834 -10.144 -48.735  1.00 28.940          C  
ATOM    201  CG  LEU A  13       6.676  -8.638 -48.707  1.00 28.940          C  
ATOM    202  CD1 LEU A  13       5.279  -8.303 -48.280  1.00 28.940          C  
ATOM    203  CD2 LEU A  13       7.691  -8.007 -47.764  1.00 28.940          C  
ATOM    204  H   LEU A  13       7.601 -10.155 -51.304  1.00 25.510          H  
ATOM    205  HA  LEU A  13       8.951 -10.284 -48.613  1.00 24.530          H  
ATOM    206 1HB  LEU A  13       6.056 -10.527 -49.365  1.00 34.730          H  
ATOM    207 2HB  LEU A  13       6.708 -10.502 -47.726  1.00 34.730          H  
ATOM    208  HG  LEU A  13       6.828  -8.254 -49.691  1.00 34.730          H  
ATOM    209 1HD1 LEU A  13       5.161  -7.225 -48.281  1.00 34.730          H  
ATOM    210 2HD1 LEU A  13       4.566  -8.744 -48.978  1.00 34.730          H  
ATOM    211 3HD1 LEU A  13       5.095  -8.685 -47.279  1.00 34.730          H  
ATOM    212 1HD2 LEU A  13       7.550  -6.926 -47.765  1.00 34.730          H  
ATOM    213 2HD2 LEU A  13       7.542  -8.391 -46.765  1.00 34.730          H  
ATOM    214 3HD2 LEU A  13       8.709  -8.216 -48.085  1.00 34.730          H  
ATOM    215  N   HIS A  14       8.550 -12.763 -48.098  1.00 18.980          N  
ATOM    216  CA  HIS A  14       8.786 -14.209 -48.058  1.00 18.200          C  
ATOM    217  C   HIS A  14       7.935 -15.010 -47.074  1.00 17.590          C  
ATOM    218  O   HIS A  14       7.571 -14.509 -46.004  1.00 17.610          O  
ATOM    219  CB  HIS A  14      10.266 -14.425 -47.693  1.00 25.790          C  
ATOM    220  CG  HIS A  14      11.266 -13.928 -48.717  1.00 25.790          C  
ATOM    221  ND1 HIS A  14      12.094 -14.767 -49.396  1.00 25.790          N  
ATOM    222  CD2 HIS A  14      11.537 -12.688 -49.186  1.00 25.790          C  
ATOM    223  CE1 HIS A  14      12.832 -14.075 -50.239  1.00 25.790          C  
ATOM    224  NE2 HIS A  14      12.512 -12.814 -50.131  1.00 25.790          N  
ATOM    225  H   HIS A  14       8.614 -12.216 -47.228  1.00 22.780          H  
ATOM    226  HA  HIS A  14       8.611 -14.622 -49.046  1.00 21.840          H  
ATOM    227 1HB  HIS A  14      10.467 -13.895 -46.791  1.00 30.950          H  
ATOM    228 2HB  HIS A  14      10.450 -15.486 -47.507  1.00 30.950          H  
ATOM    229  HD2 HIS A  14      11.065 -11.763 -48.886  1.00 30.950          H  
ATOM    230  HE1 HIS A  14      13.580 -14.484 -50.915  1.00 30.950          H  
ATOM    231  HE2 HIS A  14      12.915 -12.056 -50.668  1.00 30.950          H  
ATOM    232  N   THR A  15       7.646 -16.268 -47.441  1.00 17.120          N  
ATOM    233  CA  THR A  15       6.994 -17.215 -46.532  1.00 16.560          C  
ATOM    234  C   THR A  15       7.718 -18.532 -46.473  1.00 15.750          C  
ATOM    235  O   THR A  15       8.347 -18.959 -47.450  1.00 15.640          O  
ATOM    236  CB  THR A  15       5.526 -17.558 -46.896  1.00 23.410          C  
ATOM    237  OG1 THR A  15       5.449 -18.181 -48.201  1.00 23.410          O  
ATOM    238  CG2 THR A  15       4.723 -16.367 -46.890  1.00 23.410          C  
ATOM    239  H   THR A  15       7.922 -16.577 -48.381  1.00 20.540          H  
ATOM    240  HA  THR A  15       7.014 -16.788 -45.541  1.00 19.870          H  
ATOM    241  HB  THR A  15       5.132 -18.247 -46.148  1.00 28.090          H  
ATOM    242  HG1 THR A  15       5.694 -19.139 -48.160  1.00 28.090          H  
ATOM    243 1HG2 THR A  15       3.699 -16.630 -47.107  1.00 28.090          H  
ATOM    244 2HG2 THR A  15       4.790 -15.929 -45.934  1.00 28.090          H  
ATOM    245 3HG2 THR A  15       5.102 -15.705 -47.627  1.00 28.090          H  
ATOM    246  N   PHE A  16       7.550 -19.208 -45.341  1.00 15.240          N  
ATOM    247  CA  PHE A  16       8.144 -20.530 -45.197  1.00 14.500          C  
ATOM    248  C   PHE A  16       7.224 -21.603 -44.645  1.00 14.030          C  
ATOM    249  O   PHE A  16       6.401 -21.372 -43.750  1.00 14.190          O  
ATOM    250  CB  PHE A  16       9.355 -20.453 -44.267  1.00 20.600          C  
ATOM    251  CG  PHE A  16      10.427 -19.544 -44.764  1.00 20.600          C  
ATOM    252  CD1 PHE A  16      10.369 -18.215 -44.501  1.00 20.600          C  
ATOM    253  CD2 PHE A  16      11.471 -20.004 -45.495  1.00 20.600          C  
ATOM    254  CE1 PHE A  16      11.322 -17.363 -44.985  1.00 20.600          C  
ATOM    255  CE2 PHE A  16      12.421 -19.150 -45.972  1.00 20.600          C  
ATOM    256  CZ  PHE A  16      12.325 -17.828 -45.713  1.00 20.600          C  
ATOM    257  H   PHE A  16       7.036 -18.739 -44.586  1.00 18.290          H  
ATOM    258  HA  PHE A  16       8.478 -20.861 -46.182  1.00 17.400          H  
ATOM    259 1HB  PHE A  16       9.028 -20.112 -43.305  1.00 24.720          H  
ATOM    260 2HB  PHE A  16       9.778 -21.454 -44.135  1.00 24.720          H  
ATOM    261  HD1 PHE A  16       9.538 -17.846 -43.912  1.00 24.720          H  
ATOM    262  HD2 PHE A  16      11.533 -21.055 -45.715  1.00 24.720          H  
ATOM    263  HE1 PHE A  16      11.272 -16.305 -44.797  1.00 24.720          H  
ATOM    264  HE2 PHE A  16      13.241 -19.525 -46.576  1.00 24.720          H  
ATOM    265  HZ  PHE A  16      13.047 -17.141 -46.091  1.00 24.720          H  
ATOM    266  N   ASP A  17       7.463 -22.811 -45.136  1.00 13.540          N  
ATOM    267  CA  ASP A  17       6.886 -24.048 -44.640  1.00 13.120          C  
ATOM    268  C   ASP A  17       7.822 -24.363 -43.494  1.00 12.780          C  
ATOM    269  O   ASP A  17       8.964 -24.719 -43.717  1.00 12.840          O  
ATOM    270  CB  ASP A  17       6.949 -25.112 -45.741  1.00 18.540          C  
ATOM    271  CG  ASP A  17       6.308 -26.462 -45.468  1.00 18.540          C  
ATOM    272  OD1 ASP A  17       5.934 -26.759 -44.367  1.00 18.540          O  
ATOM    273  OD2 ASP A  17       6.139 -27.189 -46.438  1.00 18.540          O  
ATOM    274  H   ASP A  17       8.111 -22.890 -45.927  1.00 16.250          H  
ATOM    275  HA  ASP A  17       5.871 -23.892 -44.270  1.00 15.740          H  
ATOM    276 1HB  ASP A  17       6.531 -24.707 -46.663  1.00 22.240          H  
ATOM    277 2HB  ASP A  17       7.987 -25.302 -45.927  1.00 22.240          H  
ATOM    278  N   ILE A  18       7.390 -24.165 -42.267  1.00 12.580          N  
ATOM    279  CA  ILE A  18       8.315 -24.209 -41.132  1.00 12.360          C  
ATOM    280  C   ILE A  18       9.103 -25.521 -40.970  1.00 11.790          C  
ATOM    281  O   ILE A  18      10.345 -25.532 -40.817  1.00 11.680          O  
ATOM    282  CB  ILE A  18       7.500 -23.978 -39.833  1.00 17.390          C  
ATOM    283  CG1 ILE A  18       6.938 -22.526 -39.794  1.00 17.390          C  
ATOM    284  CG2 ILE A  18       8.374 -24.230 -38.597  1.00 17.390          C  
ATOM    285  CD1 ILE A  18       5.841 -22.308 -38.736  1.00 17.390          C  
ATOM    286  H   ILE A  18       6.401 -23.907 -42.149  1.00 15.100          H  
ATOM    287  HA  ILE A  18       9.030 -23.393 -41.259  1.00 14.830          H  
ATOM    288  HB  ILE A  18       6.665 -24.659 -39.817  1.00 20.870          H  
ATOM    289 1HG1 ILE A  18       7.762 -21.841 -39.580  1.00 20.870          H  
ATOM    290 2HG1 ILE A  18       6.528 -22.272 -40.773  1.00 20.870          H  
ATOM    291 1HG2 ILE A  18       7.806 -24.082 -37.691  1.00 20.870          H  
ATOM    292 2HG2 ILE A  18       8.755 -25.241 -38.585  1.00 20.870          H  
ATOM    293 3HG2 ILE A  18       9.200 -23.529 -38.624  1.00 20.870          H  
ATOM    294 1HD1 ILE A  18       5.514 -21.295 -38.768  1.00 20.870          H  
ATOM    295 2HD1 ILE A  18       5.000 -22.941 -38.940  1.00 20.870          H  
ATOM    296 3HD1 ILE A  18       6.206 -22.519 -37.747  1.00 20.870          H  
ATOM    297  N   PHE A  19       8.415 -26.643 -41.002  1.00 11.560          N  
ATOM    298  CA  PHE A  19       9.124 -27.874 -40.715  1.00 11.150          C  
ATOM    299  C   PHE A  19       9.871 -28.388 -41.916  1.00 10.980          C  
ATOM    300  O   PHE A  19       9.392 -28.336 -43.043  1.00 11.080          O  
ATOM    301  CB  PHE A  19       8.179 -28.882 -40.098  1.00 15.770          C  
ATOM    302  CG  PHE A  19       7.879 -28.486 -38.687  1.00 15.770          C  
ATOM    303  CD1 PHE A  19       6.799 -27.680 -38.386  1.00 15.770          C  
ATOM    304  CD2 PHE A  19       8.709 -28.902 -37.653  1.00 15.770          C  
ATOM    305  CE1 PHE A  19       6.560 -27.295 -37.089  1.00 15.770          C  
ATOM    306  CE2 PHE A  19       8.465 -28.532 -36.375  1.00 15.770          C  
ATOM    307  CZ  PHE A  19       7.403 -27.730 -36.094  1.00 15.770          C  
ATOM    308  H   PHE A  19       7.424 -26.630 -41.205  1.00 13.870          H  
ATOM    309  HA  PHE A  19       9.870 -27.658 -39.949  1.00 13.380          H  
ATOM    310 1HB  PHE A  19       7.248 -28.931 -40.665  1.00 18.930          H  
ATOM    311 2HB  PHE A  19       8.631 -29.849 -40.100  1.00 18.930          H  
ATOM    312  HD1 PHE A  19       6.154 -27.346 -39.189  1.00 18.930          H  
ATOM    313  HD2 PHE A  19       9.566 -29.521 -37.866  1.00 18.930          H  
ATOM    314  HE1 PHE A  19       5.711 -26.650 -36.847  1.00 18.930          H  
ATOM    315  HE2 PHE A  19       9.122 -28.865 -35.572  1.00 18.930          H  
ATOM    316  HZ  PHE A  19       7.241 -27.442 -35.091  1.00 18.930          H  
ATOM    317  N   ASP A  20      11.078 -28.883 -41.646  1.00 10.880          N  
ATOM    318  CA  ASP A  20      12.046 -29.387 -42.619  1.00 10.890          C  
ATOM    319  C   ASP A  20      12.680 -28.251 -43.444  1.00 11.210          C  
ATOM    320  O   ASP A  20      13.487 -28.517 -44.348  1.00 11.370          O  
ATOM    321  CB  ASP A  20      11.458 -30.445 -43.578  1.00 15.240          C  
ATOM    322  CG  ASP A  20      11.174 -31.819 -42.955  1.00 15.240          C  
ATOM    323  OD1 ASP A  20      12.003 -32.317 -42.213  1.00 15.240          O  
ATOM    324  OD2 ASP A  20      10.107 -32.350 -43.195  1.00 15.240          O  
ATOM    325  H   ASP A  20      11.402 -28.850 -40.675  1.00 13.060          H  
ATOM    326  HA  ASP A  20      12.820 -29.889 -42.056  1.00 13.070          H  
ATOM    327 1HB  ASP A  20      10.555 -30.089 -44.052  1.00 18.290          H  
ATOM    328 2HB  ASP A  20      12.174 -30.608 -44.391  1.00 18.290          H  
ATOM    329  N   THR A  21      12.389 -26.993 -43.059  1.00 11.460          N  
ATOM    330  CA  THR A  21      12.945 -25.799 -43.687  1.00 11.940          C  
ATOM    331  C   THR A  21      13.659 -24.910 -42.678  1.00 12.330          C  
ATOM    332  O   THR A  21      14.818 -24.561 -42.880  1.00 12.750          O  
ATOM    333  CB  THR A  21      11.852 -24.962 -44.353  1.00 16.520          C  
ATOM    334  OG1 THR A  21      11.182 -25.740 -45.343  1.00 16.520          O  
ATOM    335  CG2 THR A  21      12.403 -23.744 -45.017  1.00 16.520          C  
ATOM    336  H   THR A  21      11.719 -26.841 -42.305  1.00 13.750          H  
ATOM    337  HA  THR A  21      13.665 -26.103 -44.446  1.00 14.330          H  
ATOM    338  HB  THR A  21      11.181 -24.648 -43.605  1.00 19.830          H  
ATOM    339  HG1 THR A  21      10.579 -26.358 -44.894  1.00 19.830          H  
ATOM    340 1HG2 THR A  21      11.576 -23.207 -45.465  1.00 19.830          H  
ATOM    341 2HG2 THR A  21      12.899 -23.112 -44.292  1.00 19.830          H  
ATOM    342 3HG2 THR A  21      13.101 -24.039 -45.779  1.00 19.830          H  
ATOM    343  N   LEU A  22      12.938 -24.464 -41.636  1.00 12.320          N  
ATOM    344  CA  LEU A  22      13.497 -23.569 -40.621  1.00 12.780          C  
ATOM    345  C   LEU A  22      13.755 -24.307 -39.316  1.00 12.630          C  
ATOM    346  O   LEU A  22      14.656 -23.947 -38.534  1.00 13.040          O  
ATOM    347  CB  LEU A  22      12.519 -22.435 -40.357  1.00 17.710          C  
ATOM    348  CG  LEU A  22      12.147 -21.549 -41.551  1.00 17.710          C  
ATOM    349  CD1 LEU A  22      11.155 -20.604 -41.086  1.00 17.710          C  
ATOM    350  CD2 LEU A  22      13.368 -20.811 -42.115  1.00 17.710          C  
ATOM    351  H   LEU A  22      11.972 -24.770 -41.528  1.00 14.780          H  
ATOM    352  HA  LEU A  22      14.445 -23.180 -40.973  1.00 15.340          H  
ATOM    353 1HB  LEU A  22      11.593 -22.876 -39.981  1.00 21.250          H  
ATOM    354 2HB  LEU A  22      12.931 -21.797 -39.576  1.00 21.250          H  
ATOM    355  HG  LEU A  22      11.697 -22.152 -42.338  1.00 21.250          H  
ATOM    356 1HD1 LEU A  22      10.876 -19.974 -41.908  1.00 21.250          H  
ATOM    357 2HD1 LEU A  22      10.278 -21.135 -40.710  1.00 21.250          H  
ATOM    358 3HD1 LEU A  22      11.573 -20.002 -40.293  1.00 21.250          H  
ATOM    359 1HD2 LEU A  22      13.061 -20.174 -42.944  1.00 21.250          H  
ATOM    360 2HD2 LEU A  22      13.819 -20.195 -41.340  1.00 21.250          H  
ATOM    361 3HD2 LEU A  22      14.088 -21.524 -42.477  1.00 21.250          H  
ATOM    362  N   ILE A  23      12.913 -25.314 -39.092  1.00 12.180          N  
ATOM    363  CA  ILE A  23      12.903 -26.149 -37.907  1.00 12.120          C  
ATOM    364  C   ILE A  23      13.189 -27.628 -38.231  1.00 11.640          C  
ATOM    365  O   ILE A  23      12.608 -28.205 -39.163  1.00 11.220          O  
ATOM    366  CB  ILE A  23      11.547 -25.992 -37.204  1.00 16.990          C  
ATOM    367  CG1 ILE A  23      11.266 -24.491 -36.845  1.00 16.990          C  
ATOM    368  CG2 ILE A  23      11.475 -26.839 -36.026  1.00 16.990          C  
ATOM    369  CD1 ILE A  23      12.213 -23.825 -35.884  1.00 16.990          C  
ATOM    370  H   ILE A  23      12.183 -25.480 -39.781  1.00 14.620          H  
ATOM    371  HA  ILE A  23      13.692 -25.817 -37.238  1.00 14.540          H  
ATOM    372  HB  ILE A  23      10.760 -26.293 -37.889  1.00 20.390          H  
ATOM    373 1HG1 ILE A  23      11.279 -23.915 -37.757  1.00 20.390          H  
ATOM    374 2HG1 ILE A  23      10.271 -24.433 -36.408  1.00 20.390          H  
ATOM    375 1HG2 ILE A  23      10.500 -26.708 -35.574  1.00 20.390          H  
ATOM    376 2HG2 ILE A  23      11.602 -27.880 -36.310  1.00 20.390          H  
ATOM    377 3HG2 ILE A  23      12.250 -26.568 -35.315  1.00 20.390          H  
ATOM    378 1HD1 ILE A  23      11.883 -22.795 -35.732  1.00 20.390          H  
ATOM    379 2HD1 ILE A  23      12.209 -24.342 -34.931  1.00 20.390          H  
ATOM    380 3HD1 ILE A  23      13.218 -23.814 -36.287  1.00 20.390          H  
ATOM    381  N   ARG A  24      14.087 -28.233 -37.449  1.00 11.850          N  
ATOM    382  CA  ARG A  24      14.468 -29.635 -37.580  1.00 11.570          C  
ATOM    383  C   ARG A  24      13.568 -30.569 -36.767  1.00 11.800          C  
ATOM    384  O   ARG A  24      13.425 -30.474 -35.543  1.00 12.370          O  
ATOM    385  CB  ARG A  24      15.931 -29.822 -37.174  1.00 16.310          C  
ATOM    386  CG  ARG A  24      16.496 -31.286 -37.119  1.00 16.310          C  
ATOM    387  CD  ARG A  24      16.568 -31.944 -38.442  1.00 16.310          C  
ATOM    388  NE  ARG A  24      17.506 -33.101 -38.453  1.00 16.310          N  
ATOM    389  CZ  ARG A  24      17.230 -34.413 -38.173  1.00 16.310          C  
ATOM    390  NH1 ARG A  24      16.048 -34.828 -37.817  1.00 16.310          N  
ATOM    391  NH2 ARG A  24      18.185 -35.316 -38.261  1.00 16.310          N  
ATOM    392  H   ARG A  24      14.504 -27.704 -36.684  1.00 14.220          H  
ATOM    393  HA  ARG A  24      14.373 -29.909 -38.629  1.00 13.880          H  
ATOM    394 1HB  ARG A  24      16.558 -29.269 -37.875  1.00 19.570          H  
ATOM    395 2HB  ARG A  24      16.091 -29.381 -36.193  1.00 19.570          H  
ATOM    396 1HG  ARG A  24      17.502 -31.266 -36.707  1.00 19.570          H  
ATOM    397 2HG  ARG A  24      15.863 -31.894 -36.468  1.00 19.570          H  
ATOM    398 1HD  ARG A  24      15.579 -32.301 -38.726  1.00 19.570          H  
ATOM    399 2HD  ARG A  24      16.913 -31.222 -39.174  1.00 19.570          H  
ATOM    400  HE  ARG A  24      18.458 -32.893 -38.737  1.00 19.570          H  
ATOM    401 1HH1 ARG A  24      15.258 -34.205 -37.721  1.00 19.570          H  
ATOM    402 2HH1 ARG A  24      15.891 -35.809 -37.617  1.00 19.570          H  
ATOM    403 1HH2 ARG A  24      19.113 -35.052 -38.538  1.00 19.570          H  
ATOM    404 2HH2 ARG A  24      17.982 -36.284 -38.057  1.00 19.570          H  
ATOM    405  N   ARG A  25      12.965 -31.503 -37.480  1.00 11.530          N  
ATOM    406  CA  ARG A  25      12.071 -32.507 -36.931  1.00 11.670          C  
ATOM    407  C   ARG A  25      12.894 -33.637 -36.326  1.00 11.720          C  
ATOM    408  O   ARG A  25      13.665 -34.242 -37.060  1.00 11.870          O  
ATOM    409  CB  ARG A  25      11.253 -33.067 -38.095  1.00 16.280          C  
ATOM    410  CG  ARG A  25      10.210 -32.138 -38.705  1.00 16.280          C  
ATOM    411  CD  ARG A  25       9.625 -32.712 -39.964  1.00 16.280          C  
ATOM    412  NE  ARG A  25       8.745 -33.844 -39.748  1.00 16.280          N  
ATOM    413  CZ  ARG A  25       8.284 -34.662 -40.730  1.00 16.280          C  
ATOM    414  NH1 ARG A  25       8.625 -34.465 -42.003  1.00 16.280          N  
ATOM    415  NH2 ARG A  25       7.482 -35.675 -40.417  1.00 16.280          N  
ATOM    416  H   ARG A  25      13.144 -31.513 -38.477  1.00 13.840          H  
ATOM    417  HA  ARG A  25      11.432 -32.057 -36.169  1.00 14.000          H  
ATOM    418 1HB  ARG A  25      11.953 -33.256 -38.910  1.00 19.540          H  
ATOM    419 2HB  ARG A  25      10.834 -34.009 -37.872  1.00 19.540          H  
ATOM    420 1HG  ARG A  25       9.405 -31.971 -37.994  1.00 19.540          H  
ATOM    421 2HG  ARG A  25      10.684 -31.190 -38.963  1.00 19.540          H  
ATOM    422 1HD  ARG A  25       9.089 -31.963 -40.529  1.00 19.540          H  
ATOM    423 2HD  ARG A  25      10.453 -33.070 -40.553  1.00 19.540          H  
ATOM    424  HE  ARG A  25       8.436 -34.023 -38.812  1.00 19.540          H  
ATOM    425 1HH1 ARG A  25       9.251 -33.681 -42.286  1.00 19.540          H  
ATOM    426 2HH1 ARG A  25       8.277 -35.075 -42.722  1.00 19.540          H  
ATOM    427 1HH2 ARG A  25       7.215 -35.861 -39.434  1.00 19.540          H  
ATOM    428 2HH2 ARG A  25       7.135 -36.288 -41.141  1.00 19.540          H  
ATOM    429  N   SER A  26      12.716 -33.996 -35.040  1.00 11.770          N  
ATOM    430  CA  SER A  26      13.523 -35.091 -34.482  1.00 12.010          C  
ATOM    431  C   SER A  26      13.338 -36.385 -35.270  1.00 12.160          C  
ATOM    432  O   SER A  26      14.312 -37.053 -35.628  1.00 12.550          O  
ATOM    433  CB  SER A  26      13.167 -35.327 -33.031  1.00 16.720          C  
ATOM    434  OG  SER A  26      13.896 -36.388 -32.495  1.00 16.720          O  
ATOM    435  H   SER A  26      12.102 -33.476 -34.406  1.00 14.120          H  
ATOM    436  HA  SER A  26      14.575 -34.805 -34.538  1.00 14.410          H  
ATOM    437 1HB  SER A  26      13.390 -34.431 -32.466  1.00 20.060          H  
ATOM    438 2HB  SER A  26      12.102 -35.521 -32.938  1.00 20.060          H  
ATOM    439  HG  SER A  26      13.595 -36.485 -31.586  1.00 20.060          H  
ATOM    440  N   THR A  27      12.081 -36.722 -35.555  1.00 12.050          N  
ATOM    441  CA  THR A  27      11.750 -37.891 -36.362  1.00 12.400          C  
ATOM    442  C   THR A  27      10.995 -37.452 -37.633  1.00 12.440          C  
ATOM    443  O   THR A  27      11.483 -37.731 -38.726  1.00 12.670          O  
ATOM    444  CB  THR A  27      11.028 -39.025 -35.563  1.00 17.220          C  
ATOM    445  OG1 THR A  27      11.889 -39.486 -34.520  1.00 17.220          O  
ATOM    446  CG2 THR A  27      10.685 -40.184 -36.484  1.00 17.220          C  
ATOM    447  H   THR A  27      11.352 -36.123 -35.210  1.00 14.460          H  
ATOM    448  HA  THR A  27      12.686 -38.338 -36.700  1.00 14.880          H  
ATOM    449  HB  THR A  27      10.129 -38.693 -35.119  1.00 20.660          H  
ATOM    450  HG1 THR A  27      12.051 -38.771 -33.898  1.00 20.660          H  
ATOM    451 1HG2 THR A  27      10.200 -40.972 -35.911  1.00 20.660          H  
ATOM    452 2HG2 THR A  27      10.014 -39.848 -37.272  1.00 20.660          H  
ATOM    453 3HG2 THR A  27      11.600 -40.571 -36.931  1.00 20.660          H  
ATOM    454  N   LEU A  28       9.828 -36.765 -37.558  1.00 12.330          N  
ATOM    455  CA  LEU A  28       9.020 -36.378 -36.392  1.00 12.710          C  
ATOM    456  C   LEU A  28       7.620 -36.884 -36.624  1.00 12.670          C  
ATOM    457  O   LEU A  28       7.016 -36.626 -37.672  1.00 12.350          O  
ATOM    458  CB  LEU A  28       8.985 -34.863 -36.158  1.00 17.640          C  
ATOM    459  CG  LEU A  28       8.100 -34.327 -35.021  1.00 17.640          C  
ATOM    460  CD1 LEU A  28       8.625 -34.827 -33.698  1.00 17.640          C  
ATOM    461  CD2 LEU A  28       8.144 -32.786 -35.054  1.00 17.640          C  
ATOM    462  H   LEU A  28       9.444 -36.509 -38.453  1.00 14.800          H  
ATOM    463  HA  LEU A  28       9.393 -36.829 -35.502  1.00 15.250          H  
ATOM    464 1HB  LEU A  28       9.980 -34.541 -35.921  1.00 21.170          H  
ATOM    465 2HB  LEU A  28       8.658 -34.385 -37.053  1.00 21.170          H  
ATOM    466  HG  LEU A  28       7.069 -34.667 -35.140  1.00 21.170          H  
ATOM    467 1HD1 LEU A  28       8.017 -34.434 -32.906  1.00 21.170          H  
ATOM    468 2HD1 LEU A  28       8.597 -35.905 -33.642  1.00 21.170          H  
ATOM    469 3HD1 LEU A  28       9.646 -34.478 -33.580  1.00 21.170          H  
ATOM    470 1HD2 LEU A  28       7.525 -32.377 -34.240  1.00 21.170          H  
ATOM    471 2HD2 LEU A  28       9.172 -32.453 -34.927  1.00 21.170          H  
ATOM    472 3HD2 LEU A  28       7.761 -32.426 -36.008  1.00 21.170          H  
ATOM    473  N   ARG A  29       7.087 -37.609 -35.661  1.00 13.170          N  
ATOM    474  CA  ARG A  29       5.761 -38.138 -35.825  1.00 13.380          C  
ATOM    475  C   ARG A  29       4.879 -37.634 -34.693  1.00 13.600          C  
ATOM    476  O   ARG A  29       5.351 -37.549 -33.551  1.00 13.960          O  
ATOM    477  CB  ARG A  29       5.798 -39.655 -35.738  1.00 18.650          C  
ATOM    478  CG  ARG A  29       6.613 -40.357 -36.796  1.00 18.650          C  
ATOM    479  CD  ARG A  29       6.530 -41.834 -36.622  1.00 18.650          C  
ATOM    480  NE  ARG A  29       7.203 -42.271 -35.389  1.00 18.650          N  
ATOM    481  CZ  ARG A  29       6.960 -43.418 -34.708  1.00 18.650          C  
ATOM    482  NH1 ARG A  29       6.036 -44.271 -35.110  1.00 18.650          N  
ATOM    483  NH2 ARG A  29       7.665 -43.683 -33.619  1.00 18.650          N  
ATOM    484  H   ARG A  29       7.610 -37.806 -34.819  1.00 15.800          H  
ATOM    485  HA  ARG A  29       5.395 -37.846 -36.798  1.00 16.060          H  
ATOM    486 1HB  ARG A  29       6.192 -39.946 -34.766  1.00 22.380          H  
ATOM    487 2HB  ARG A  29       4.782 -40.046 -35.806  1.00 22.380          H  
ATOM    488 1HG  ARG A  29       6.261 -40.078 -37.780  1.00 22.380          H  
ATOM    489 2HG  ARG A  29       7.653 -40.064 -36.692  1.00 22.380          H  
ATOM    490 1HD  ARG A  29       5.484 -42.129 -36.575  1.00 22.380          H  
ATOM    491 2HD  ARG A  29       7.013 -42.320 -37.467  1.00 22.380          H  
ATOM    492  HE  ARG A  29       7.929 -41.667 -35.024  1.00 22.380          H  
ATOM    493 1HH1 ARG A  29       5.492 -44.084 -35.937  1.00 22.380          H  
ATOM    494 2HH1 ARG A  29       5.870 -45.120 -34.584  1.00 22.380          H  
ATOM    495 1HH2 ARG A  29       8.380 -43.036 -33.309  1.00 22.380          H  
ATOM    496 2HH2 ARG A  29       7.494 -44.531 -33.098  1.00 22.380          H  
ATOM    497  N   PRO A  30       3.583 -37.352 -34.952  1.00 13.570          N  
ATOM    498  CA  PRO A  30       2.577 -37.058 -33.950  1.00 13.930          C  
ATOM    499  C   PRO A  30       2.625 -38.126 -32.870  1.00 14.700          C  
ATOM    500  O   PRO A  30       2.485 -37.811 -31.699  1.00 15.070          O  
ATOM    501  CB  PRO A  30       1.292 -37.039 -34.768  1.00 20.890          C  
ATOM    502  CG  PRO A  30       1.743 -36.557 -36.130  1.00 20.890          C  
ATOM    503  CD  PRO A  30       3.091 -37.219 -36.348  1.00 20.890          C  
ATOM    504  HA  PRO A  30       2.779 -36.063 -33.525  1.00 16.720          H  
ATOM    505 1HB  PRO A  30       0.873 -38.027 -34.803  1.00 25.070          H  
ATOM    506 2HB  PRO A  30       0.549 -36.377 -34.300  1.00 25.070          H  
ATOM    507 1HG  PRO A  30       1.003 -36.801 -36.909  1.00 25.070          H  
ATOM    508 2HG  PRO A  30       1.812 -35.457 -36.126  1.00 25.070          H  
ATOM    509 1HD  PRO A  30       2.981 -38.199 -36.837  1.00 25.070          H  
ATOM    510 2HD  PRO A  30       3.714 -36.517 -36.931  1.00 25.070          H  
ATOM    511  N   PHE A  31       2.929 -39.376 -33.224  1.00 15.060          N  
ATOM    512  CA  PHE A  31       3.062 -40.413 -32.213  1.00 15.920          C  
ATOM    513  C   PHE A  31       3.946 -39.980 -31.060  1.00 16.150          C  
ATOM    514  O   PHE A  31       3.593 -40.171 -29.898  1.00 16.850          O  
ATOM    515  CB  PHE A  31       3.641 -41.707 -32.762  1.00 21.940          C  
ATOM    516  CG  PHE A  31       3.941 -42.649 -31.633  1.00 21.940          C  
ATOM    517  CD1 PHE A  31       2.938 -43.348 -31.011  1.00 21.940          C  
ATOM    518  CD2 PHE A  31       5.240 -42.802 -31.163  1.00 21.940          C  
ATOM    519  CE1 PHE A  31       3.193 -44.175 -29.955  1.00 21.940          C  
ATOM    520  CE2 PHE A  31       5.505 -43.628 -30.102  1.00 21.940          C  
ATOM    521  CZ  PHE A  31       4.477 -44.315 -29.494  1.00 21.940          C  
ATOM    522  H   PHE A  31       3.020 -39.643 -34.195  1.00 18.070          H  
ATOM    523  HA  PHE A  31       2.073 -40.619 -31.802  1.00 19.100          H  
ATOM    524 1HB  PHE A  31       2.941 -42.181 -33.440  1.00 26.330          H  
ATOM    525 2HB  PHE A  31       4.561 -41.510 -33.303  1.00 26.330          H  
ATOM    526  HD1 PHE A  31       1.945 -43.231 -31.354  1.00 26.330          H  
ATOM    527  HD2 PHE A  31       6.052 -42.246 -31.639  1.00 26.330          H  
ATOM    528  HE1 PHE A  31       2.375 -44.713 -29.476  1.00 26.330          H  
ATOM    529  HE2 PHE A  31       6.526 -43.734 -29.730  1.00 26.330          H  
ATOM    530  HZ  PHE A  31       4.684 -44.963 -28.645  1.00 26.330          H  
ATOM    531  N   SER A  32       5.154 -39.492 -31.381  1.00 15.660          N  
ATOM    532  CA  SER A  32       6.132 -39.136 -30.366  1.00 15.980          C  
ATOM    533  C   SER A  32       5.611 -37.989 -29.539  1.00 16.050          C  
ATOM    534  O   SER A  32       5.787 -37.953 -28.312  1.00 16.700          O  
ATOM    535  CB  SER A  32       7.452 -38.753 -31.007  1.00 22.240          C  
ATOM    536  OG  SER A  32       8.053 -39.849 -31.650  1.00 22.240          O  
ATOM    537  H   SER A  32       5.370 -39.279 -32.350  1.00 18.790          H  
ATOM    538  HA  SER A  32       6.287 -39.996 -29.716  1.00 19.180          H  
ATOM    539 1HB  SER A  32       7.284 -37.948 -31.726  1.00 26.690          H  
ATOM    540 2HB  SER A  32       8.117 -38.370 -30.249  1.00 26.690          H  
ATOM    541  HG  SER A  32       8.907 -39.533 -31.957  1.00 26.690          H  
ATOM    542  N   ILE A  33       4.943 -37.058 -30.217  1.00 15.490          N  
ATOM    543  CA  ILE A  33       4.395 -35.899 -29.538  1.00 15.640          C  
ATOM    544  C   ILE A  33       3.292 -36.306 -28.563  1.00 16.460          C  
ATOM    545  O   ILE A  33       3.306 -35.893 -27.400  1.00 17.040          O  
ATOM    546  CB  ILE A  33       3.829 -34.885 -30.566  1.00 21.840          C  
ATOM    547  CG1 ILE A  33       4.973 -34.330 -31.492  1.00 21.840          C  
ATOM    548  CG2 ILE A  33       3.040 -33.725 -29.881  1.00 21.840          C  
ATOM    549  CD1 ILE A  33       6.095 -33.608 -30.776  1.00 21.840          C  
ATOM    550  H   ILE A  33       4.878 -37.167 -31.238  1.00 18.590          H  
ATOM    551  HA  ILE A  33       5.188 -35.444 -28.966  1.00 18.770          H  
ATOM    552  HB  ILE A  33       3.139 -35.408 -31.211  1.00 26.200          H  
ATOM    553 1HG1 ILE A  33       5.399 -35.149 -32.075  1.00 26.200          H  
ATOM    554 2HG1 ILE A  33       4.520 -33.613 -32.184  1.00 26.200          H  
ATOM    555 1HG2 ILE A  33       2.640 -33.064 -30.656  1.00 26.200          H  
ATOM    556 2HG2 ILE A  33       2.213 -34.121 -29.294  1.00 26.200          H  
ATOM    557 3HG2 ILE A  33       3.685 -33.158 -29.241  1.00 26.200          H  
ATOM    558 1HD1 ILE A  33       6.800 -33.222 -31.505  1.00 26.200          H  
ATOM    559 2HD1 ILE A  33       5.675 -32.786 -30.228  1.00 26.200          H  
ATOM    560 3HD1 ILE A  33       6.614 -34.260 -30.103  1.00 26.200          H  
ATOM    561  N   PHE A  34       2.364 -37.142 -29.019  1.00 16.620          N  
ATOM    562  CA  PHE A  34       1.265 -37.591 -28.190  1.00 17.460          C  
ATOM    563  C   PHE A  34       1.722 -38.550 -27.097  1.00 18.190          C  
ATOM    564  O   PHE A  34       1.138 -38.550 -26.013  1.00 18.930          O  
ATOM    565  CB  PHE A  34       0.160 -38.227 -29.025  1.00 24.110          C  
ATOM    566  CG  PHE A  34      -0.761 -37.261 -29.746  1.00 24.110          C  
ATOM    567  CD1 PHE A  34      -0.648 -37.014 -31.107  1.00 24.110          C  
ATOM    568  CD2 PHE A  34      -1.780 -36.618 -29.042  1.00 24.110          C  
ATOM    569  CE1 PHE A  34      -1.524 -36.164 -31.745  1.00 24.110          C  
ATOM    570  CE2 PHE A  34      -2.655 -35.762 -29.684  1.00 24.110          C  
ATOM    571  CZ  PHE A  34      -2.526 -35.544 -31.035  1.00 24.110          C  
ATOM    572  H   PHE A  34       2.417 -37.444 -29.986  1.00 19.940          H  
ATOM    573  HA  PHE A  34       0.839 -36.714 -27.708  1.00 20.950          H  
ATOM    574 1HB  PHE A  34       0.616 -38.891 -29.765  1.00 28.930          H  
ATOM    575 2HB  PHE A  34      -0.453 -38.823 -28.385  1.00 28.930          H  
ATOM    576  HD1 PHE A  34       0.128 -37.504 -31.673  1.00 28.930          H  
ATOM    577  HD2 PHE A  34      -1.889 -36.805 -27.969  1.00 28.930          H  
ATOM    578  HE1 PHE A  34      -1.430 -35.981 -32.815  1.00 28.930          H  
ATOM    579  HE2 PHE A  34      -3.452 -35.267 -29.127  1.00 28.930          H  
ATOM    580  HZ  PHE A  34      -3.213 -34.876 -31.546  1.00 28.930          H  
ATOM    581  N   ASP A  35       2.750 -39.368 -27.356  1.00 18.090          N  
ATOM    582  CA  ASP A  35       3.261 -40.275 -26.339  1.00 18.890          C  
ATOM    583  C   ASP A  35       3.884 -39.440 -25.213  1.00 19.180          C  
ATOM    584  O   ASP A  35       3.624 -39.690 -24.034  1.00 20.030          O  
ATOM    585  CB  ASP A  35       4.252 -41.277 -26.939  1.00 26.130          C  
ATOM    586  CG  ASP A  35       4.708 -42.353 -25.943  1.00 26.130          C  
ATOM    587  OD1 ASP A  35       3.872 -43.072 -25.419  1.00 26.130          O  
ATOM    588  OD2 ASP A  35       5.885 -42.452 -25.702  1.00 26.130          O  
ATOM    589  H   ASP A  35       3.166 -39.396 -28.286  1.00 21.710          H  
ATOM    590  HA  ASP A  35       2.428 -40.840 -25.928  1.00 22.670          H  
ATOM    591 1HB  ASP A  35       3.789 -41.763 -27.802  1.00 31.350          H  
ATOM    592 2HB  ASP A  35       5.127 -40.738 -27.312  1.00 31.350          H  
ATOM    593  N   TYR A  36       4.634 -38.375 -25.554  1.00 18.550          N  
ATOM    594  CA  TYR A  36       5.178 -37.503 -24.514  1.00 18.870          C  
ATOM    595  C   TYR A  36       4.032 -37.018 -23.643  1.00 19.420          C  
ATOM    596  O   TYR A  36       4.099 -37.072 -22.410  1.00 20.230          O  
ATOM    597  CB  TYR A  36       5.876 -36.282 -25.086  1.00 26.290          C  
ATOM    598  CG  TYR A  36       6.420 -35.320 -24.005  1.00 26.290          C  
ATOM    599  CD1 TYR A  36       7.730 -35.425 -23.596  1.00 26.290          C  
ATOM    600  CD2 TYR A  36       5.591 -34.348 -23.407  1.00 26.290          C  
ATOM    601  CE1 TYR A  36       8.221 -34.577 -22.623  1.00 26.290          C  
ATOM    602  CE2 TYR A  36       6.084 -33.513 -22.445  1.00 26.290          C  
ATOM    603  CZ  TYR A  36       7.398 -33.615 -22.042  1.00 26.290          C  
ATOM    604  OH  TYR A  36       7.939 -32.773 -21.055  1.00 26.290          O  
ATOM    605  H   TYR A  36       4.866 -38.194 -26.536  1.00 22.260          H  
ATOM    606  HA  TYR A  36       5.870 -38.072 -23.895  1.00 22.640          H  
ATOM    607 1HB  TYR A  36       6.703 -36.595 -25.725  1.00 31.550          H  
ATOM    608 2HB  TYR A  36       5.184 -35.756 -25.701  1.00 31.550          H  
ATOM    609  HD1 TYR A  36       8.381 -36.174 -24.042  1.00 31.550          H  
ATOM    610  HD2 TYR A  36       4.551 -34.246 -23.703  1.00 31.550          H  
ATOM    611  HE1 TYR A  36       9.260 -34.662 -22.308  1.00 31.550          H  
ATOM    612  HE2 TYR A  36       5.433 -32.773 -22.004  1.00 31.550          H  
ATOM    613  HH  TYR A  36       7.309 -32.056 -20.779  1.00 31.550          H  
ATOM    614  N   VAL A  37       2.964 -36.526 -24.295  1.00 19.060          N  
ATOM    615  CA  VAL A  37       1.814 -35.995 -23.580  1.00 19.620          C  
ATOM    616  C   VAL A  37       1.204 -37.065 -22.674  1.00 20.530          C  
ATOM    617  O   VAL A  37       0.918 -36.787 -21.506  1.00 21.270          O  
ATOM    618  CB  VAL A  37       0.755 -35.480 -24.595  1.00 27.240          C  
ATOM    619  CG1 VAL A  37      -0.538 -35.133 -23.901  1.00 27.240          C  
ATOM    620  CG2 VAL A  37       1.301 -34.258 -25.333  1.00 27.240          C  
ATOM    621  H   VAL A  37       2.988 -36.491 -25.319  1.00 22.870          H  
ATOM    622  HA  VAL A  37       2.149 -35.163 -22.966  1.00 23.540          H  
ATOM    623  HB  VAL A  37       0.539 -36.261 -25.306  1.00 32.690          H  
ATOM    624 1HG1 VAL A  37      -1.265 -34.789 -24.638  1.00 32.690          H  
ATOM    625 2HG1 VAL A  37      -0.920 -36.010 -23.410  1.00 32.690          H  
ATOM    626 3HG1 VAL A  37      -0.391 -34.365 -23.171  1.00 32.690          H  
ATOM    627 1HG2 VAL A  37       0.566 -33.904 -26.059  1.00 32.690          H  
ATOM    628 2HG2 VAL A  37       1.508 -33.490 -24.635  1.00 32.690          H  
ATOM    629 3HG2 VAL A  37       2.208 -34.510 -25.841  1.00 32.690          H  
ATOM    630  N   ARG A  38       1.027 -38.286 -23.188  1.00 20.540          N  
ATOM    631  CA  ARG A  38       0.493 -39.397 -22.407  1.00 21.470          C  
ATOM    632  C   ARG A  38       1.316 -39.687 -21.158  1.00 22.160          C  
ATOM    633  O   ARG A  38       0.752 -39.886 -20.078  1.00 23.010          O  
ATOM    634  CB  ARG A  38       0.472 -40.683 -23.221  1.00 29.690          C  
ATOM    635  CG  ARG A  38      -0.044 -41.918 -22.458  1.00 29.690          C  
ATOM    636  CD  ARG A  38       0.287 -43.183 -23.154  1.00 29.690          C  
ATOM    637  NE  ARG A  38       1.755 -43.353 -23.323  1.00 29.690          N  
ATOM    638  CZ  ARG A  38       2.633 -43.724 -22.368  1.00 29.690          C  
ATOM    639  NH1 ARG A  38       2.255 -43.974 -21.127  1.00 29.690          N  
ATOM    640  NH2 ARG A  38       3.899 -43.825 -22.711  1.00 29.690          N  
ATOM    641  H   ARG A  38       1.244 -38.439 -24.177  1.00 24.650          H  
ATOM    642  HA  ARG A  38      -0.522 -39.148 -22.108  1.00 25.760          H  
ATOM    643 1HB  ARG A  38      -0.169 -40.544 -24.093  1.00 35.620          H  
ATOM    644 2HB  ARG A  38       1.466 -40.898 -23.585  1.00 35.620          H  
ATOM    645 1HG  ARG A  38       0.364 -41.966 -21.460  1.00 35.620          H  
ATOM    646 2HG  ARG A  38      -1.133 -41.853 -22.395  1.00 35.620          H  
ATOM    647 1HD  ARG A  38      -0.098 -44.028 -22.589  1.00 35.620          H  
ATOM    648 2HD  ARG A  38      -0.165 -43.175 -24.119  1.00 35.620          H  
ATOM    649  HE  ARG A  38       2.175 -43.180 -24.260  1.00 35.620          H  
ATOM    650 1HH1 ARG A  38       1.287 -43.892 -20.865  1.00 35.620          H  
ATOM    651 2HH1 ARG A  38       2.943 -44.237 -20.437  1.00 35.620          H  
ATOM    652 1HH2 ARG A  38       4.156 -43.621 -23.696  1.00 35.620          H  
ATOM    653 2HH2 ARG A  38       4.602 -44.085 -22.039  1.00 35.620          H  
ATOM    654  N   ASP A  39       2.635 -39.789 -21.314  1.00 21.850          N  
ATOM    655  CA  ASP A  39       3.526 -40.139 -20.212  1.00 22.580          C  
ATOM    656  C   ASP A  39       3.557 -39.040 -19.144  1.00 22.930          C  
ATOM    657  O   ASP A  39       3.438 -39.318 -17.942  1.00 23.830          O  
ATOM    658  CB  ASP A  39       4.924 -40.411 -20.779  1.00 31.320          C  
ATOM    659  CG  ASP A  39       5.920 -41.018 -19.795  1.00 31.320          C  
ATOM    660  OD1 ASP A  39       5.688 -42.116 -19.328  1.00 31.320          O  
ATOM    661  OD2 ASP A  39       6.921 -40.391 -19.536  1.00 31.320          O  
ATOM    662  H   ASP A  39       3.029 -39.653 -22.253  1.00 26.220          H  
ATOM    663  HA  ASP A  39       3.156 -41.054 -19.749  1.00 27.100          H  
ATOM    664 1HB  ASP A  39       4.830 -41.078 -21.640  1.00 37.580          H  
ATOM    665 2HB  ASP A  39       5.337 -39.472 -21.160  1.00 37.580          H  
ATOM    666  N   LYS A  40       3.678 -37.780 -19.588  1.00 22.300          N  
ATOM    667  CA  LYS A  40       3.688 -36.654 -18.666  1.00 22.650          C  
ATOM    668  C   LYS A  40       2.396 -36.647 -17.875  1.00 23.330          C  
ATOM    669  O   LYS A  40       2.387 -36.529 -16.640  1.00 24.090          O  
ATOM    670  CB  LYS A  40       3.782 -35.335 -19.449  1.00 31.570          C  
ATOM    671  CG  LYS A  40       3.730 -34.066 -18.591  1.00 31.570          C  
ATOM    672  CD  LYS A  40       3.788 -32.825 -19.467  1.00 31.570          C  
ATOM    673  CE  LYS A  40       3.486 -31.552 -18.691  1.00 31.570          C  
ATOM    674  NZ  LYS A  40       4.587 -31.215 -17.746  1.00 31.570          N  
ATOM    675  H   LYS A  40       3.787 -37.617 -20.590  1.00 26.760          H  
ATOM    676  HA  LYS A  40       4.527 -36.751 -17.985  1.00 27.180          H  
ATOM    677 1HB  LYS A  40       4.714 -35.323 -20.017  1.00 37.880          H  
ATOM    678 2HB  LYS A  40       2.968 -35.289 -20.176  1.00 37.880          H  
ATOM    679 1HG  LYS A  40       2.806 -34.046 -18.013  1.00 37.880          H  
ATOM    680 2HG  LYS A  40       4.573 -34.068 -17.904  1.00 37.880          H  
ATOM    681 1HD  LYS A  40       4.793 -32.726 -19.865  1.00 37.880          H  
ATOM    682 2HD  LYS A  40       3.093 -32.922 -20.299  1.00 37.880          H  
ATOM    683 1HE  LYS A  40       3.365 -30.727 -19.397  1.00 37.880          H  
ATOM    684 2HE  LYS A  40       2.561 -31.677 -18.130  1.00 37.880          H  
ATOM    685 1HZ  LYS A  40       4.375 -30.354 -17.263  1.00 37.880          H  
ATOM    686 2HZ  LYS A  40       4.728 -31.950 -17.078  1.00 37.880          H  
ATOM    687 3HZ  LYS A  40       5.445 -31.086 -18.314  1.00 37.880          H  
ATOM    688  N   ALA A  41       1.301 -36.752 -18.596  1.00 23.120          N  
ATOM    689  CA  ALA A  41       0.001 -36.733 -18.008  1.00 23.800          C  
ATOM    690  C   ALA A  41      -0.213 -37.866 -17.028  1.00 24.780          C  
ATOM    691  O   ALA A  41      -0.693 -37.630 -15.920  1.00 25.580          O  
ATOM    692  CB  ALA A  41      -0.985 -36.797 -19.111  1.00 33.050          C  
ATOM    693  H   ALA A  41       1.363 -36.823 -19.615  1.00 27.740          H  
ATOM    694  HA  ALA A  41      -0.111 -35.791 -17.471  1.00 28.560          H  
ATOM    695 1HB  ALA A  41      -1.979 -36.746 -18.738  1.00 39.660          H  
ATOM    696 2HB  ALA A  41      -0.781 -35.966 -19.771  1.00 39.660          H  
ATOM    697 3HB  ALA A  41      -0.851 -37.736 -19.649  1.00 39.660          H  
ATOM    698  N   LYS A  42       0.248 -39.081 -17.367  1.00 24.770          N  
ATOM    699  CA  LYS A  42       0.078 -40.204 -16.459  1.00 25.740          C  
ATOM    700  C   LYS A  42       0.709 -39.887 -15.119  1.00 26.260          C  
ATOM    701  O   LYS A  42       0.089 -40.067 -14.069  1.00 27.110          O  
ATOM    702  CB  LYS A  42       0.690 -41.483 -17.041  1.00 35.650          C  
ATOM    703  CG  LYS A  42       0.517 -42.734 -16.158  1.00 35.650          C  
ATOM    704  CD  LYS A  42       1.091 -43.985 -16.830  1.00 35.650          C  
ATOM    705  CE  LYS A  42       0.952 -45.213 -15.924  1.00 35.650          C  
ATOM    706  NZ  LYS A  42       1.509 -46.447 -16.559  1.00 35.650          N  
ATOM    707  H   LYS A  42       0.640 -39.253 -18.295  1.00 29.720          H  
ATOM    708  HA  LYS A  42      -0.989 -40.363 -16.309  1.00 30.890          H  
ATOM    709 1HB  LYS A  42       0.238 -41.683 -18.013  1.00 42.780          H  
ATOM    710 2HB  LYS A  42       1.758 -41.328 -17.210  1.00 42.780          H  
ATOM    711 1HG  LYS A  42       1.031 -42.580 -15.208  1.00 42.780          H  
ATOM    712 2HG  LYS A  42      -0.542 -42.887 -15.955  1.00 42.780          H  
ATOM    713 1HD  LYS A  42       0.562 -44.170 -17.766  1.00 42.780          H  
ATOM    714 2HD  LYS A  42       2.147 -43.820 -17.053  1.00 42.780          H  
ATOM    715 1HE  LYS A  42       1.481 -45.028 -14.990  1.00 42.780          H  
ATOM    716 2HE  LYS A  42      -0.103 -45.376 -15.707  1.00 42.780          H  
ATOM    717 1HZ  LYS A  42       1.395 -47.229 -15.929  1.00 42.780          H  
ATOM    718 2HZ  LYS A  42       1.018 -46.637 -17.421  1.00 42.780          H  
ATOM    719 3HZ  LYS A  42       2.492 -46.315 -16.754  1.00 42.780          H  
ATOM    720  N   ALA A  43       1.922 -39.326 -15.145  1.00 25.760          N  
ATOM    721  CA  ALA A  43       2.629 -38.980 -13.913  1.00 26.230          C  
ATOM    722  C   ALA A  43       1.808 -38.011 -13.050  1.00 26.680          C  
ATOM    723  O   ALA A  43       1.821 -38.100 -11.818  1.00 27.500          O  
ATOM    724  CB  ALA A  43       3.976 -38.368 -14.247  1.00 36.530          C  
ATOM    725  H   ALA A  43       2.389 -39.207 -16.054  1.00 30.910          H  
ATOM    726  HA  ALA A  43       2.781 -39.896 -13.345  1.00 31.480          H  
ATOM    727 1HB  ALA A  43       4.508 -38.138 -13.328  1.00 43.840          H  
ATOM    728 2HB  ALA A  43       4.555 -39.073 -14.844  1.00 43.840          H  
ATOM    729 3HB  ALA A  43       3.824 -37.454 -14.817  1.00 43.840          H  
ATOM    730  N   SER A  44       1.066 -37.115 -13.703  1.00 26.210          N  
ATOM    731  CA  SER A  44       0.212 -36.123 -13.046  1.00 26.570          C  
ATOM    732  C   SER A  44      -1.220 -36.617 -12.750  1.00 27.370          C  
ATOM    733  O   SER A  44      -2.037 -35.855 -12.225  1.00 27.800          O  
ATOM    734  CB  SER A  44       0.118 -34.863 -13.894  1.00 37.050          C  
ATOM    735  OG  SER A  44       1.358 -34.209 -14.001  1.00 37.050          O  
ATOM    736  H   SER A  44       1.144 -37.078 -14.727  1.00 31.450          H  
ATOM    737  HA  SER A  44       0.679 -35.863 -12.098  1.00 31.880          H  
ATOM    738 1HB  SER A  44      -0.235 -35.137 -14.891  1.00 44.460          H  
ATOM    739 2HB  SER A  44      -0.618 -34.189 -13.463  1.00 44.460          H  
ATOM    740  HG  SER A  44       1.199 -33.437 -14.544  1.00 44.460          H  
ATOM    741  N   GLY A  45      -1.550 -37.864 -13.119  1.00 27.610          N  
ATOM    742  CA  GLY A  45      -2.897 -38.406 -12.923  1.00 28.400          C  
ATOM    743  C   GLY A  45      -3.940 -37.944 -13.956  1.00 28.120          C  
ATOM    744  O   GLY A  45      -5.138 -37.929 -13.663  1.00 28.780          O  
ATOM    745  H   GLY A  45      -0.834 -38.482 -13.513  1.00 33.130          H  
ATOM    746 1HA  GLY A  45      -2.831 -39.494 -12.947  1.00 34.080          H  
ATOM    747 2HA  GLY A  45      -3.239 -38.140 -11.924  1.00 34.080          H  
ATOM    748  N   ILE A  46      -3.480 -37.543 -15.143  1.00 27.210          N  
ATOM    749  CA  ILE A  46      -4.301 -37.033 -16.241  1.00 27.000          C  
ATOM    750  C   ILE A  46      -4.246 -38.013 -17.421  1.00 27.180          C  
ATOM    751  O   ILE A  46      -3.202 -38.613 -17.650  1.00 26.860          O  
ATOM    752  CB  ILE A  46      -3.789 -35.631 -16.651  1.00 37.880          C  
ATOM    753  CG1 ILE A  46      -3.772 -34.656 -15.419  1.00 37.880          C  
ATOM    754  CG2 ILE A  46      -4.593 -35.073 -17.793  1.00 37.880          C  
ATOM    755  CD1 ILE A  46      -5.104 -34.392 -14.751  1.00 37.880          C  
ATOM    756  H   ILE A  46      -2.474 -37.616 -15.328  1.00 32.650          H  
ATOM    757  HA  ILE A  46      -5.338 -36.966 -15.917  1.00 32.400          H  
ATOM    758  HB  ILE A  46      -2.761 -35.719 -16.950  1.00 45.460          H  
ATOM    759 1HG1 ILE A  46      -3.100 -35.066 -14.665  1.00 45.460          H  
ATOM    760 2HG1 ILE A  46      -3.372 -33.698 -15.751  1.00 45.460          H  
ATOM    761 1HG2 ILE A  46      -4.196 -34.101 -18.071  1.00 45.460          H  
ATOM    762 2HG2 ILE A  46      -4.539 -35.735 -18.648  1.00 45.460          H  
ATOM    763 3HG2 ILE A  46      -5.631 -34.973 -17.494  1.00 45.460          H  
ATOM    764 1HD1 ILE A  46      -4.949 -33.702 -13.921  1.00 45.460          H  
ATOM    765 2HD1 ILE A  46      -5.799 -33.952 -15.453  1.00 45.460          H  
ATOM    766 3HD1 ILE A  46      -5.523 -35.318 -14.364  1.00 45.460          H  
ATOM    767  N   LYS A  47      -5.373 -38.291 -18.100  1.00 27.780          N  
ATOM    768  CA  LYS A  47      -5.289 -39.259 -19.210  1.00 28.110          C  
ATOM    769  C   LYS A  47      -5.468 -38.733 -20.642  1.00 27.810          C  
ATOM    770  O   LYS A  47      -6.492 -38.157 -20.988  1.00 28.120          O  
ATOM    771  CB  LYS A  47      -6.310 -40.367 -18.985  1.00 39.220          C  
ATOM    772  CG  LYS A  47      -6.042 -41.229 -17.769  1.00 39.220          C  
ATOM    773  CD  LYS A  47      -7.089 -42.329 -17.625  1.00 39.220          C  
ATOM    774  CE  LYS A  47      -6.815 -43.196 -16.398  1.00 39.220          C  
ATOM    775  NZ  LYS A  47      -7.820 -44.290 -16.244  1.00 39.220          N  
ATOM    776  H   LYS A  47      -6.258 -37.815 -17.873  1.00 33.340          H  
ATOM    777  HA  LYS A  47      -4.299 -39.712 -19.176  1.00 33.730          H  
ATOM    778 1HB  LYS A  47      -7.286 -39.925 -18.842  1.00 47.070          H  
ATOM    779 2HB  LYS A  47      -6.359 -41.004 -19.869  1.00 47.070          H  
ATOM    780 1HG  LYS A  47      -5.052 -41.677 -17.856  1.00 47.070          H  
ATOM    781 2HG  LYS A  47      -6.057 -40.602 -16.877  1.00 47.070          H  
ATOM    782 1HD  LYS A  47      -8.077 -41.872 -17.526  1.00 47.070          H  
ATOM    783 2HD  LYS A  47      -7.087 -42.957 -18.514  1.00 47.070          H  
ATOM    784 1HE  LYS A  47      -5.824 -43.637 -16.491  1.00 47.070          H  
ATOM    785 2HE  LYS A  47      -6.839 -42.566 -15.507  1.00 47.070          H  
ATOM    786 1HZ  LYS A  47      -7.598 -44.835 -15.422  1.00 47.070          H  
ATOM    787 2HZ  LYS A  47      -8.744 -43.894 -16.143  1.00 47.070          H  
ATOM    788 3HZ  LYS A  47      -7.798 -44.889 -17.058  1.00 47.070          H  
ATOM    789  N   PHE A  48      -4.512 -39.082 -21.504  1.00 27.300          N  
ATOM    790  CA  PHE A  48      -4.563 -38.778 -22.938  1.00 27.110          C  
ATOM    791  C   PHE A  48      -4.362 -40.083 -23.739  1.00 27.330          C  
ATOM    792  O   PHE A  48      -3.250 -40.610 -23.747  1.00 27.290          O  
ATOM    793  CB  PHE A  48      -3.482 -37.791 -23.354  1.00 38.030          C  
ATOM    794  CG  PHE A  48      -3.567 -36.422 -22.757  1.00 38.030          C  
ATOM    795  CD1 PHE A  48      -3.062 -36.190 -21.542  1.00 38.030          C  
ATOM    796  CD2 PHE A  48      -4.087 -35.365 -23.441  1.00 38.030          C  
ATOM    797  CE1 PHE A  48      -3.052 -34.925 -20.987  1.00 38.030          C  
ATOM    798  CE2 PHE A  48      -4.076 -34.112 -22.879  1.00 38.030          C  
ATOM    799  CZ  PHE A  48      -3.549 -33.902 -21.660  1.00 38.030          C  
ATOM    800  H   PHE A  48      -3.705 -39.568 -21.135  1.00 32.760          H  
ATOM    801  HA  PHE A  48      -5.512 -38.312 -23.168  1.00 32.530          H  
ATOM    802 1HB  PHE A  48      -2.504 -38.200 -23.109  1.00 45.640          H  
ATOM    803 2HB  PHE A  48      -3.509 -37.677 -24.436  1.00 45.640          H  
ATOM    804  HD1 PHE A  48      -2.657 -37.030 -21.021  1.00 45.640          H  
ATOM    805  HD2 PHE A  48      -4.501 -35.518 -24.435  1.00 45.640          H  
ATOM    806  HE1 PHE A  48      -2.639 -34.749 -20.006  1.00 45.640          H  
ATOM    807  HE2 PHE A  48      -4.487 -33.283 -23.400  1.00 45.640          H  
ATOM    808  HZ  PHE A  48      -3.539 -32.909 -21.227  1.00 45.640          H  
ATOM    809  N   PRO A  49      -5.416 -40.688 -24.314  1.00 27.650          N  
ATOM    810  CA  PRO A  49      -5.398 -41.903 -25.127  1.00 28.240          C  
ATOM    811  C   PRO A  49      -4.571 -41.760 -26.403  1.00 28.100          C  
ATOM    812  O   PRO A  49      -4.491 -40.666 -26.967  1.00 27.930          O  
ATOM    813  CB  PRO A  49      -6.880 -42.112 -25.460  1.00 42.360          C  
ATOM    814  CG  PRO A  49      -7.627 -41.363 -24.389  1.00 42.360          C  
ATOM    815  CD  PRO A  49      -6.760 -40.173 -24.071  1.00 42.360          C  
ATOM    816  HA  PRO A  49      -5.012 -42.737 -24.515  1.00 33.890          H  
ATOM    817 1HB  PRO A  49      -7.087 -41.730 -26.473  1.00 50.830          H  
ATOM    818 2HB  PRO A  49      -7.114 -43.185 -25.474  1.00 50.830          H  
ATOM    819 1HG  PRO A  49      -8.625 -41.075 -24.751  1.00 50.830          H  
ATOM    820 2HG  PRO A  49      -7.787 -42.011 -23.512  1.00 50.830          H  
ATOM    821 1HD  PRO A  49      -6.985 -39.332 -24.739  1.00 50.830          H  
ATOM    822 2HD  PRO A  49      -6.898 -39.928 -23.015  1.00 50.830          H  
ATOM    823  N   LEU A  50      -3.984 -42.862 -26.866  1.00 28.250          N  
ATOM    824  CA  LEU A  50      -3.249 -42.895 -28.131  1.00 28.210          C  
ATOM    825  C   LEU A  50      -3.978 -43.728 -29.181  1.00 27.930          C  
ATOM    826  O   LEU A  50      -4.768 -44.611 -28.848  1.00 27.740          O  
ATOM    827  CB  LEU A  50      -1.832 -43.466 -27.955  1.00 39.510          C  
ATOM    828  CG  LEU A  50      -0.896 -42.760 -26.953  1.00 39.510          C  
ATOM    829  CD1 LEU A  50       0.436 -43.523 -26.903  1.00 39.510          C  
ATOM    830  CD2 LEU A  50      -0.649 -41.325 -27.354  1.00 39.510          C  
ATOM    831  H   LEU A  50      -4.074 -43.721 -26.341  1.00 33.900          H  
ATOM    832  HA  LEU A  50      -3.181 -41.882 -28.519  1.00 33.850          H  
ATOM    833 1HB  LEU A  50      -1.933 -44.500 -27.627  1.00 47.410          H  
ATOM    834 2HB  LEU A  50      -1.340 -43.482 -28.917  1.00 47.410          H  
ATOM    835  HG  LEU A  50      -1.356 -42.774 -25.971  1.00 47.410          H  
ATOM    836 1HD1 LEU A  50       1.115 -43.049 -26.194  1.00 47.410          H  
ATOM    837 2HD1 LEU A  50       0.260 -44.555 -26.597  1.00 47.410          H  
ATOM    838 3HD1 LEU A  50       0.896 -43.511 -27.889  1.00 47.410          H  
ATOM    839 1HD2 LEU A  50       0.009 -40.866 -26.624  1.00 47.410          H  
ATOM    840 2HD2 LEU A  50      -0.179 -41.294 -28.335  1.00 47.410          H  
ATOM    841 3HD2 LEU A  50      -1.589 -40.774 -27.374  1.00 47.410          H  
ATOM    842  N   ALA A  51      -3.682 -43.450 -30.448  1.00 28.110          N  
ATOM    843  CA  ALA A  51      -4.183 -44.217 -31.581  1.00 27.900          C  
ATOM    844  C   ALA A  51      -3.499 -45.584 -31.639  1.00 27.300          C  
ATOM    845  O   ALA A  51      -2.448 -45.818 -31.025  1.00 27.090          O  
ATOM    846  CB  ALA A  51      -3.985 -43.469 -32.905  1.00 39.140          C  
ATOM    847  H   ALA A  51      -3.061 -42.681 -30.637  1.00 33.730          H  
ATOM    848  HA  ALA A  51      -5.249 -44.379 -31.431  1.00 33.480          H  
ATOM    849 1HB  ALA A  51      -4.395 -44.058 -33.714  1.00 46.970          H  
ATOM    850 2HB  ALA A  51      -4.498 -42.509 -32.862  1.00 46.970          H  
ATOM    851 3HB  ALA A  51      -2.950 -43.307 -33.094  1.00 46.970          H  
ATOM    852  N   LEU A  52      -4.121 -46.481 -32.383  1.00 27.100          N  
ATOM    853  CA  LEU A  52      -3.632 -47.828 -32.628  1.00 26.580          C  
ATOM    854  C   LEU A  52      -2.350 -47.777 -33.448  1.00 25.650          C  
ATOM    855  O   LEU A  52      -2.132 -46.813 -34.188  1.00 25.210          O  
ATOM    856  CB  LEU A  52      -4.690 -48.600 -33.423  1.00 37.420          C  
ATOM    857  CG  LEU A  52      -6.069 -48.808 -32.740  1.00 37.420          C  
ATOM    858  CD1 LEU A  52      -7.024 -49.422 -33.758  1.00 37.420          C  
ATOM    859  CD2 LEU A  52      -5.929 -49.713 -31.516  1.00 37.420          C  
ATOM    860  H   LEU A  52      -4.987 -46.199 -32.807  1.00 32.520          H  
ATOM    861  HA  LEU A  52      -3.412 -48.310 -31.677  1.00 31.900          H  
ATOM    862 1HB  LEU A  52      -4.863 -48.080 -34.358  1.00 44.900          H  
ATOM    863 2HB  LEU A  52      -4.286 -49.591 -33.662  1.00 44.900          H  
ATOM    864  HG  LEU A  52      -6.474 -47.847 -32.429  1.00 44.900          H  
ATOM    865 1HD1 LEU A  52      -8.004 -49.561 -33.300  1.00 44.900          H  
ATOM    866 2HD1 LEU A  52      -7.119 -48.759 -34.618  1.00 44.900          H  
ATOM    867 3HD1 LEU A  52      -6.640 -50.388 -34.088  1.00 44.900          H  
ATOM    868 1HD2 LEU A  52      -6.910 -49.851 -31.059  1.00 44.900          H  
ATOM    869 2HD2 LEU A  52      -5.533 -50.683 -31.822  1.00 44.900          H  
ATOM    870 3HD2 LEU A  52      -5.262 -49.264 -30.786  1.00 44.900          H  
ATOM    871  N   THR A  53      -1.513 -48.812 -33.347  1.00 25.410          N  
ATOM    872  CA  THR A  53      -0.255 -48.844 -34.089  1.00 24.620          C  
ATOM    873  C   THR A  53      -0.455 -48.644 -35.582  1.00 24.090          C  
ATOM    874  O   THR A  53       0.251 -47.840 -36.196  1.00 23.500          O  
ATOM    875  CB  THR A  53       0.478 -50.185 -33.872  1.00 34.780          C  
ATOM    876  OG1 THR A  53       0.776 -50.348 -32.476  1.00 34.780          O  
ATOM    877  CG2 THR A  53       1.791 -50.197 -34.678  1.00 34.780          C  
ATOM    878  H   THR A  53      -1.726 -49.584 -32.730  1.00 30.490          H  
ATOM    879  HA  THR A  53       0.380 -48.040 -33.724  1.00 29.540          H  
ATOM    880  HB  THR A  53      -0.160 -51.010 -34.201  1.00 41.740          H  
ATOM    881  HG1 THR A  53       1.084 -51.247 -32.319  1.00 41.740          H  
ATOM    882 1HG2 THR A  53       2.303 -51.143 -34.513  1.00 41.740          H  
ATOM    883 2HG2 THR A  53       1.589 -50.088 -35.743  1.00 41.740          H  
ATOM    884 3HG2 THR A  53       2.426 -49.377 -34.346  1.00 41.740          H  
ATOM    885  N   GLU A  54      -1.408 -49.362 -36.168  1.00 24.360          N  
ATOM    886  CA  GLU A  54      -1.663 -49.268 -37.597  1.00 24.010          C  
ATOM    887  C   GLU A  54      -2.066 -47.849 -37.980  1.00 24.020          C  
ATOM    888  O   GLU A  54      -1.697 -47.339 -39.046  1.00 23.530          O  
ATOM    889  CB  GLU A  54      -2.744 -50.275 -37.979  1.00 33.750          C  
ATOM    890  CG  GLU A  54      -2.303 -51.741 -37.800  1.00 33.750          C  
ATOM    891  CD  GLU A  54      -2.401 -52.226 -36.359  1.00 33.750          C  
ATOM    892  OE1 GLU A  54      -2.839 -51.458 -35.524  1.00 33.750          O  
ATOM    893  OE2 GLU A  54      -2.022 -53.335 -36.095  1.00 33.750          O  
ATOM    894  H   GLU A  54      -1.954 -50.018 -35.607  1.00 29.230          H  
ATOM    895  HA  GLU A  54      -0.745 -49.518 -38.130  1.00 28.810          H  
ATOM    896 1HB  GLU A  54      -3.632 -50.105 -37.369  1.00 40.500          H  
ATOM    897 2HB  GLU A  54      -3.028 -50.128 -39.021  1.00 40.500          H  
ATOM    898 1HG  GLU A  54      -2.923 -52.376 -38.430  1.00 40.500          H  
ATOM    899 2HG  GLU A  54      -1.271 -51.835 -38.137  1.00 40.500          H  
ATOM    900  N   ASN A  55      -2.803 -47.195 -37.096  1.00 24.650          N  
ATOM    901  CA  ASN A  55      -3.211 -45.844 -37.363  1.00 24.830          C  
ATOM    902  C   ASN A  55      -2.004 -44.932 -37.355  1.00 24.310          C  
ATOM    903  O   ASN A  55      -1.826 -44.163 -38.299  1.00 24.220          O  
ATOM    904  CB  ASN A  55      -4.264 -45.403 -36.376  1.00 34.690          C  
ATOM    905  CG  ASN A  55      -5.612 -45.984 -36.686  1.00 34.690          C  
ATOM    906  OD1 ASN A  55      -5.868 -46.439 -37.807  1.00 34.690          O  
ATOM    907  ND2 ASN A  55      -6.489 -45.971 -35.728  1.00 34.690          N  
ATOM    908  H   ASN A  55      -3.079 -47.660 -36.242  1.00 29.580          H  
ATOM    909  HA  ASN A  55      -3.637 -45.802 -38.365  1.00 29.800          H  
ATOM    910 1HB  ASN A  55      -3.978 -45.739 -35.391  1.00 41.630          H  
ATOM    911 2HB  ASN A  55      -4.303 -44.342 -36.332  1.00 41.630          H  
ATOM    912 1HD2 ASN A  55      -7.404 -46.341 -35.888  1.00 41.630          H  
ATOM    913 2HD2 ASN A  55      -6.265 -45.589 -34.841  1.00 41.630          H  
ATOM    914  N   TRP A  56      -1.088 -45.107 -36.392  1.00 24.030          N  
ATOM    915  CA  TRP A  56       0.090 -44.240 -36.338  1.00 23.600          C  
ATOM    916  C   TRP A  56       0.957 -44.398 -37.593  1.00 22.770          C  
ATOM    917  O   TRP A  56       1.579 -43.428 -38.056  1.00 22.520          O  
ATOM    918  CB  TRP A  56       0.948 -44.501 -35.103  1.00 33.210          C  
ATOM    919  CG  TRP A  56       0.341 -44.047 -33.799  1.00 33.210          C  
ATOM    920  CD1 TRP A  56      -0.005 -44.853 -32.774  1.00 33.210          C  
ATOM    921  CD2 TRP A  56      -0.017 -42.700 -33.380  1.00 33.210          C  
ATOM    922  NE1 TRP A  56      -0.519 -44.128 -31.748  1.00 33.210          N  
ATOM    923  CE2 TRP A  56      -0.535 -42.805 -32.095  1.00 33.210          C  
ATOM    924  CE3 TRP A  56       0.059 -41.444 -33.976  1.00 33.210          C  
ATOM    925  CZ2 TRP A  56      -0.973 -41.704 -31.391  1.00 33.210          C  
ATOM    926  CZ3 TRP A  56      -0.406 -40.351 -33.263  1.00 33.210          C  
ATOM    927  CH2 TRP A  56      -0.901 -40.490 -32.008  1.00 33.210          C  
ATOM    928  H   TRP A  56      -1.285 -45.776 -35.638  1.00 28.840          H  
ATOM    929  HA  TRP A  56      -0.261 -43.223 -36.278  1.00 28.320          H  
ATOM    930 1HB  TRP A  56       1.130 -45.576 -35.026  1.00 39.850          H  
ATOM    931 2HB  TRP A  56       1.914 -44.017 -35.219  1.00 39.850          H  
ATOM    932  HD1 TRP A  56       0.108 -45.932 -32.759  1.00 39.850          H  
ATOM    933  HE1 TRP A  56      -0.852 -44.583 -30.881  1.00 39.850          H  
ATOM    934  HE3 TRP A  56       0.459 -41.323 -34.977  1.00 39.850          H  
ATOM    935  HZ2 TRP A  56      -1.371 -41.769 -30.393  1.00 39.850          H  
ATOM    936  HZ3 TRP A  56      -0.369 -39.381 -33.718  1.00 39.850          H  
ATOM    937  HH2 TRP A  56      -1.256 -39.618 -31.479  1.00 39.850          H  
ATOM    938  N   ILE A  57       0.966 -45.605 -38.169  1.00 22.400          N  
ATOM    939  CA  ILE A  57       1.705 -45.864 -39.401  1.00 21.640          C  
ATOM    940  C   ILE A  57       1.191 -44.959 -40.510  1.00 21.820          C  
ATOM    941  O   ILE A  57       1.979 -44.443 -41.308  1.00 21.410          O  
ATOM    942  CB  ILE A  57       1.643 -47.348 -39.836  1.00 30.600          C  
ATOM    943  CG1 ILE A  57       2.373 -48.281 -38.793  1.00 30.600          C  
ATOM    944  CG2 ILE A  57       2.174 -47.535 -41.254  1.00 30.600          C  
ATOM    945  CD1 ILE A  57       3.861 -48.027 -38.563  1.00 30.600          C  
ATOM    946  H   ILE A  57       0.479 -46.372 -37.683  1.00 26.880          H  
ATOM    947  HA  ILE A  57       2.744 -45.591 -39.234  1.00 25.970          H  
ATOM    948  HB  ILE A  57       0.605 -47.660 -39.834  1.00 36.720          H  
ATOM    949 1HG1 ILE A  57       1.887 -48.175 -37.851  1.00 36.720          H  
ATOM    950 2HG1 ILE A  57       2.257 -49.311 -39.124  1.00 36.720          H  
ATOM    951 1HG2 ILE A  57       2.080 -48.582 -41.534  1.00 36.720          H  
ATOM    952 2HG2 ILE A  57       1.600 -46.931 -41.959  1.00 36.720          H  
ATOM    953 3HG2 ILE A  57       3.198 -47.242 -41.296  1.00 36.720          H  
ATOM    954 1HD1 ILE A  57       4.227 -48.742 -37.826  1.00 36.720          H  
ATOM    955 2HD1 ILE A  57       4.408 -48.162 -39.487  1.00 36.720          H  
ATOM    956 3HD1 ILE A  57       4.027 -47.025 -38.187  1.00 36.720          H  
ATOM    957  N   ASN A  58      -0.134 -44.805 -40.599  1.00 22.510          N  
ATOM    958  CA  ASN A  58      -0.695 -43.890 -41.585  1.00 22.800          C  
ATOM    959  C   ASN A  58      -0.562 -42.412 -41.148  1.00 22.970          C  
ATOM    960  O   ASN A  58      -0.240 -41.541 -41.968  1.00 22.870          O  
ATOM    961  CB  ASN A  58      -2.136 -44.242 -41.873  1.00 31.800          C  
ATOM    962  CG  ASN A  58      -2.260 -45.510 -42.674  1.00 31.800          C  
ATOM    963  OD1 ASN A  58      -1.308 -45.967 -43.330  1.00 31.800          O  
ATOM    964  ND2 ASN A  58      -3.424 -46.097 -42.641  1.00 31.800          N  
ATOM    965  H   ASN A  58      -0.739 -45.329 -39.955  1.00 27.010          H  
ATOM    966  HA  ASN A  58      -0.129 -44.001 -42.508  1.00 27.360          H  
ATOM    967 1HB  ASN A  58      -2.675 -44.365 -40.928  1.00 38.160          H  
ATOM    968 2HB  ASN A  58      -2.605 -43.429 -42.416  1.00 38.160          H  
ATOM    969 1HD2 ASN A  58      -3.569 -46.945 -43.150  1.00 38.160          H  
ATOM    970 2HD2 ASN A  58      -4.167 -45.706 -42.102  1.00 38.160          H  
ATOM    971  N   VAL A  59      -0.656 -42.139 -39.839  1.00 23.280          N  
ATOM    972  CA  VAL A  59      -0.612 -40.759 -39.341  1.00 23.550          C  
ATOM    973  C   VAL A  59       0.667 -40.065 -39.789  1.00 22.670          C  
ATOM    974  O   VAL A  59       0.635 -38.917 -40.224  1.00 22.610          O  
ATOM    975  CB  VAL A  59      -0.668 -40.685 -37.782  1.00 32.860          C  
ATOM    976  CG1 VAL A  59      -0.387 -39.283 -37.307  1.00 32.860          C  
ATOM    977  CG2 VAL A  59      -2.048 -41.087 -37.227  1.00 32.860          C  
ATOM    978  H   VAL A  59      -0.861 -42.910 -39.203  1.00 27.940          H  
ATOM    979  HA  VAL A  59      -1.465 -40.228 -39.736  1.00 28.260          H  
ATOM    980  HB  VAL A  59       0.097 -41.331 -37.388  1.00 39.430          H  
ATOM    981 1HG1 VAL A  59      -0.422 -39.271 -36.230  1.00 39.430          H  
ATOM    982 2HG1 VAL A  59       0.592 -38.960 -37.631  1.00 39.430          H  
ATOM    983 3HG1 VAL A  59      -1.136 -38.601 -37.698  1.00 39.430          H  
ATOM    984 1HG2 VAL A  59      -2.038 -41.030 -36.143  1.00 39.430          H  
ATOM    985 2HG2 VAL A  59      -2.788 -40.430 -37.594  1.00 39.430          H  
ATOM    986 3HG2 VAL A  59      -2.296 -42.065 -37.515  1.00 39.430          H  
ATOM    987  N   ARG A  60       1.791 -40.758 -39.674  1.00 22.040          N  
ATOM    988  CA  ARG A  60       3.088 -40.214 -40.068  1.00 21.230          C  
ATOM    989  C   ARG A  60       3.275 -39.958 -41.580  1.00 20.670          C  
ATOM    990  O   ARG A  60       4.229 -39.274 -41.957  1.00 20.450          O  
ATOM    991  CB  ARG A  60       4.207 -41.134 -39.615  1.00 30.050          C  
ATOM    992  CG  ARG A  60       4.207 -42.439 -40.315  1.00 30.050          C  
ATOM    993  CD  ARG A  60       5.232 -43.362 -39.888  1.00 30.050          C  
ATOM    994  NE  ARG A  60       5.105 -44.588 -40.645  1.00 30.050          N  
ATOM    995  CZ  ARG A  60       6.059 -45.551 -40.755  1.00 30.050          C  
ATOM    996  NH1 ARG A  60       7.217 -45.419 -40.139  1.00 30.050          N  
ATOM    997  NH2 ARG A  60       5.837 -46.626 -41.487  1.00 30.050          N  
ATOM    998  H   ARG A  60       1.732 -41.698 -39.265  1.00 26.450          H  
ATOM    999  HA  ARG A  60       3.209 -39.261 -39.553  1.00 25.480          H  
ATOM   1000 1HB  ARG A  60       5.167 -40.662 -39.792  1.00 36.060          H  
ATOM   1001 2HB  ARG A  60       4.108 -41.326 -38.550  1.00 36.060          H  
ATOM   1002 1HG  ARG A  60       3.267 -42.897 -40.115  1.00 36.060          H  
ATOM   1003 2HG  ARG A  60       4.331 -42.304 -41.378  1.00 36.060          H  
ATOM   1004 1HD  ARG A  60       6.211 -42.929 -40.068  1.00 36.060          H  
ATOM   1005 2HD  ARG A  60       5.102 -43.594 -38.832  1.00 36.060          H  
ATOM   1006  HE  ARG A  60       4.187 -44.720 -41.121  1.00 36.060          H  
ATOM   1007 1HH1 ARG A  60       7.408 -44.603 -39.578  1.00 36.060          H  
ATOM   1008 2HH1 ARG A  60       7.924 -46.137 -40.228  1.00 36.060          H  
ATOM   1009 1HH2 ARG A  60       4.959 -46.736 -41.970  1.00 36.060          H  
ATOM   1010 2HH2 ARG A  60       6.548 -47.339 -41.570  1.00 36.060          H  
ATOM   1011  N   ASN A  61       2.454 -40.572 -42.448  1.00 20.570          N  
ATOM   1012  CA  ASN A  61       2.625 -40.421 -43.897  1.00 20.140          C  
ATOM   1013  C   ASN A  61       1.581 -39.536 -44.595  1.00 20.760          C  
ATOM   1014  O   ASN A  61       1.815 -39.052 -45.705  1.00 20.470          O  
ATOM   1015  CB  ASN A  61       2.664 -41.785 -44.563  1.00 28.370          C  
ATOM   1016  CG  ASN A  61       3.900 -42.600 -44.213  1.00 28.370          C  
ATOM   1017  OD1 ASN A  61       5.010 -42.065 -44.081  1.00 28.370          O  
ATOM   1018  ND2 ASN A  61       3.734 -43.892 -44.081  1.00 28.370          N  
ATOM   1019  H   ASN A  61       1.657 -41.098 -42.092  1.00 24.680          H  
ATOM   1020  HA  ASN A  61       3.589 -39.943 -44.066  1.00 24.170          H  
ATOM   1021 1HB  ASN A  61       1.780 -42.350 -44.252  1.00 34.040          H  
ATOM   1022 2HB  ASN A  61       2.611 -41.665 -45.644  1.00 34.040          H  
ATOM   1023 1HD2 ASN A  61       4.519 -44.476 -43.873  1.00 34.040          H  
ATOM   1024 2HD2 ASN A  61       2.828 -44.301 -44.194  1.00 34.040          H  
ATOM   1025  N   ARG A  62       0.429 -39.338 -43.971  1.00 21.690          N  
ATOM   1026  CA  ARG A  62      -0.659 -38.565 -44.573  1.00 22.420          C  
ATOM   1027  C   ARG A  62      -0.647 -37.086 -44.148  1.00 22.310          C  
ATOM   1028  O   ARG A  62      -0.021 -36.735 -43.150  1.00 22.440          O  
ATOM   1029  CB  ARG A  62      -1.983 -39.212 -44.226  1.00 31.100          C  
ATOM   1030  CG  ARG A  62      -2.508 -40.249 -45.200  1.00 31.100          C  
ATOM   1031  CD  ARG A  62      -1.731 -41.514 -45.164  1.00 31.100          C  
ATOM   1032  NE  ARG A  62      -2.398 -42.575 -45.906  1.00 31.100          N  
ATOM   1033  CZ  ARG A  62      -1.910 -43.818 -46.088  1.00 31.100          C  
ATOM   1034  NH1 ARG A  62      -0.744 -44.145 -45.594  1.00 31.100          N  
ATOM   1035  NH2 ARG A  62      -2.611 -44.714 -46.764  1.00 31.100          N  
ATOM   1036  H   ARG A  62       0.283 -39.785 -43.063  1.00 26.030          H  
ATOM   1037  HA  ARG A  62      -0.544 -38.600 -45.656  1.00 26.900          H  
ATOM   1038 1HB  ARG A  62      -1.851 -39.745 -43.292  1.00 37.320          H  
ATOM   1039 2HB  ARG A  62      -2.711 -38.485 -44.048  1.00 37.320          H  
ATOM   1040 1HG  ARG A  62      -3.539 -40.452 -44.970  1.00 37.320          H  
ATOM   1041 2HG  ARG A  62      -2.442 -39.843 -46.210  1.00 37.320          H  
ATOM   1042 1HD  ARG A  62      -0.752 -41.348 -45.613  1.00 37.320          H  
ATOM   1043 2HD  ARG A  62      -1.611 -41.838 -44.136  1.00 37.320          H  
ATOM   1044  HE  ARG A  62      -3.303 -42.366 -46.304  1.00 37.320          H  
ATOM   1045 1HH1 ARG A  62      -0.204 -43.468 -45.084  1.00 37.320          H  
ATOM   1046 2HH1 ARG A  62      -0.385 -45.083 -45.715  1.00 37.320          H  
ATOM   1047 1HH2 ARG A  62      -3.512 -44.468 -47.149  1.00 37.320          H  
ATOM   1048 2HH2 ARG A  62      -2.245 -45.647 -46.898  1.00 37.320          H  
ATOM   1049  N   ALA A  63      -1.328 -36.206 -44.913  1.00 22.120          N  
ATOM   1050  CA  ALA A  63      -1.426 -34.787 -44.536  1.00 22.090          C  
ATOM   1051  C   ALA A  63      -2.396 -34.679 -43.372  1.00 21.340          C  
ATOM   1052  O   ALA A  63      -3.232 -35.562 -43.175  1.00 21.640          O  
ATOM   1053  CB  ALA A  63      -1.851 -33.922 -45.705  1.00 30.940          C  
ATOM   1054  H   ALA A  63      -1.854 -36.500 -45.754  1.00 26.540          H  
ATOM   1055  HA  ALA A  63      -0.446 -34.448 -44.195  1.00 26.510          H  
ATOM   1056 1HB  ALA A  63      -1.896 -32.880 -45.379  1.00 37.130          H  
ATOM   1057 2HB  ALA A  63      -1.131 -34.018 -46.515  1.00 37.130          H  
ATOM   1058 3HB  ALA A  63      -2.818 -34.224 -46.053  1.00 37.130          H  
ATOM   1059  N   GLU A  64      -2.386 -33.605 -42.612  1.00 20.440          N  
ATOM   1060  CA  GLU A  64      -3.272 -33.651 -41.448  1.00 19.780          C  
ATOM   1061  C   GLU A  64      -4.772 -33.846 -41.720  1.00 20.200          C  
ATOM   1062  O   GLU A  64      -5.439 -34.539 -40.939  1.00 20.250          O  
ATOM   1063  CB  GLU A  64      -3.093 -32.416 -40.588  1.00 27.960          C  
ATOM   1064  CG  GLU A  64      -1.787 -32.351 -39.793  1.00 27.960          C  
ATOM   1065  CD  GLU A  64      -1.696 -33.409 -38.718  1.00 27.960          C  
ATOM   1066  OE1 GLU A  64      -2.670 -33.619 -38.050  1.00 27.960          O  
ATOM   1067  OE2 GLU A  64      -0.663 -34.009 -38.572  1.00 27.960          O  
ATOM   1068  H   GLU A  64      -1.741 -32.808 -42.783  1.00 24.530          H  
ATOM   1069  HA  GLU A  64      -2.949 -34.498 -40.843  1.00 23.740          H  
ATOM   1070 1HB  GLU A  64      -3.167 -31.524 -41.206  1.00 33.550          H  
ATOM   1071 2HB  GLU A  64      -3.884 -32.392 -39.904  1.00 33.550          H  
ATOM   1072 1HG  GLU A  64      -0.947 -32.464 -40.480  1.00 33.550          H  
ATOM   1073 2HG  GLU A  64      -1.710 -31.361 -39.336  1.00 33.550          H  
ATOM   1074  N   HIS A  65      -5.322 -33.335 -42.828  1.00 20.640          N  
ATOM   1075  CA  HIS A  65      -6.760 -33.499 -43.029  1.00 21.140          C  
ATOM   1076  C   HIS A  65      -7.052 -34.919 -43.518  1.00 22.020          C  
ATOM   1077  O   HIS A  65      -8.188 -35.411 -43.428  1.00 22.200          O  
ATOM   1078  CB  HIS A  65      -7.296 -32.570 -44.101  1.00 29.400          C  
ATOM   1079  CG  HIS A  65      -7.079 -31.126 -43.902  1.00 29.400          C  
ATOM   1080  ND1 HIS A  65      -7.639 -30.187 -44.733  1.00 29.400          N  
ATOM   1081  CD2 HIS A  65      -6.328 -30.440 -43.022  1.00 29.400          C  
ATOM   1082  CE1 HIS A  65      -7.253 -29.008 -44.360  1.00 29.400          C  
ATOM   1083  NE2 HIS A  65      -6.472 -29.120 -43.316  1.00 29.400          N  
ATOM   1084  H   HIS A  65      -4.773 -32.797 -43.508  1.00 24.770          H  
ATOM   1085  HA  HIS A  65      -7.299 -33.326 -42.097  1.00 25.370          H  
ATOM   1086 1HB  HIS A  65      -6.922 -32.865 -45.074  1.00 35.280          H  
ATOM   1087 2HB  HIS A  65      -8.360 -32.703 -44.111  1.00 35.280          H  
ATOM   1088  HD1 HIS A  65      -8.602 -30.251 -45.081  1.00 35.280          H  
ATOM   1089  HD2 HIS A  65      -5.688 -30.729 -42.207  1.00 35.280          H  
ATOM   1090  HE1 HIS A  65      -7.606 -28.174 -44.890  1.00 35.280          H  
ATOM   1091  N   ASP A  66      -6.016 -35.567 -44.057  1.00 22.630          N  
ATOM   1092  CA  ASP A  66      -6.114 -36.888 -44.638  1.00 23.530          C  
ATOM   1093  C   ASP A  66      -6.131 -37.828 -43.455  1.00 23.340          C  
ATOM   1094  O   ASP A  66      -6.896 -38.793 -43.403  1.00 23.870          O  
ATOM   1095  CB  ASP A  66      -4.874 -37.209 -45.456  1.00 32.580          C  
ATOM   1096  CG  ASP A  66      -4.571 -36.327 -46.634  1.00 32.580          C  
ATOM   1097  OD1 ASP A  66      -5.409 -35.588 -47.105  1.00 32.580          O  
ATOM   1098  OD2 ASP A  66      -3.402 -36.345 -47.022  1.00 32.580          O  
ATOM   1099  H   ASP A  66      -5.098 -35.130 -44.014  1.00 27.160          H  
ATOM   1100  HA  ASP A  66      -7.034 -36.988 -45.221  1.00 28.240          H  
ATOM   1101 1HB  ASP A  66      -4.057 -37.104 -44.814  1.00 39.100          H  
ATOM   1102 2HB  ASP A  66      -4.913 -38.247 -45.785  1.00 39.100          H  
ATOM   1103  N   VAL A  67      -5.288 -37.502 -42.471  1.00 22.620          N  
ATOM   1104  CA  VAL A  67      -5.185 -38.297 -41.277  1.00 22.550          C  
ATOM   1105  C   VAL A  67      -6.501 -38.266 -40.554  1.00 22.270          C  
ATOM   1106  O   VAL A  67      -7.031 -39.311 -40.196  1.00 22.770          O  
ATOM   1107  CB  VAL A  67      -4.066 -37.785 -40.351  1.00 31.600          C  
ATOM   1108  CG1 VAL A  67      -4.124 -38.494 -39.038  1.00 31.600          C  
ATOM   1109  CG2 VAL A  67      -2.725 -38.032 -41.002  1.00 31.600          C  
ATOM   1110  H   VAL A  67      -4.672 -36.696 -42.610  1.00 27.140          H  
ATOM   1111  HA  VAL A  67      -4.961 -39.327 -41.564  1.00 27.060          H  
ATOM   1112  HB  VAL A  67      -4.195 -36.716 -40.168  1.00 37.920          H  
ATOM   1113 1HG1 VAL A  67      -3.329 -38.128 -38.400  1.00 37.920          H  
ATOM   1114 2HG1 VAL A  67      -5.073 -38.316 -38.544  1.00 37.920          H  
ATOM   1115 3HG1 VAL A  67      -4.002 -39.547 -39.221  1.00 37.920          H  
ATOM   1116 1HG2 VAL A  67      -1.917 -37.675 -40.357  1.00 37.920          H  
ATOM   1117 2HG2 VAL A  67      -2.609 -39.086 -41.184  1.00 37.920          H  
ATOM   1118 3HG2 VAL A  67      -2.673 -37.510 -41.931  1.00 37.920          H  
ATOM   1119  N   ARG A  68      -7.071 -37.077 -40.357  1.00 21.550          N  
ATOM   1120  CA  ARG A  68      -8.334 -37.018 -39.641  1.00 21.360          C  
ATOM   1121  C   ARG A  68      -9.386 -37.907 -40.311  1.00 22.280          C  
ATOM   1122  O   ARG A  68     -10.125 -38.625 -39.620  1.00 22.600          O  
ATOM   1123  CB  ARG A  68      -8.875 -35.607 -39.568  1.00 29.980          C  
ATOM   1124  CG  ARG A  68     -10.133 -35.479 -38.702  1.00 29.980          C  
ATOM   1125  CD  ARG A  68     -10.639 -34.121 -38.686  1.00 29.980          C  
ATOM   1126  NE  ARG A  68     -11.774 -33.970 -37.808  1.00 29.980          N  
ATOM   1127  CZ  ARG A  68     -12.625 -32.933 -37.819  1.00 29.980          C  
ATOM   1128  NH1 ARG A  68     -12.475 -31.954 -38.672  1.00 29.980          N  
ATOM   1129  NH2 ARG A  68     -13.609 -32.916 -36.955  1.00 29.980          N  
ATOM   1130  H   ARG A  68      -6.587 -36.224 -40.658  1.00 25.860          H  
ATOM   1131  HA  ARG A  68      -8.168 -37.376 -38.627  1.00 25.630          H  
ATOM   1132 1HB  ARG A  68      -8.112 -34.946 -39.169  1.00 35.980          H  
ATOM   1133 2HB  ARG A  68      -9.117 -35.253 -40.573  1.00 35.980          H  
ATOM   1134 1HG  ARG A  68     -10.926 -36.116 -39.092  1.00 35.980          H  
ATOM   1135 2HG  ARG A  68      -9.905 -35.771 -37.678  1.00 35.980          H  
ATOM   1136 1HD  ARG A  68      -9.860 -33.428 -38.374  1.00 35.980          H  
ATOM   1137 2HD  ARG A  68     -10.965 -33.895 -39.695  1.00 35.980          H  
ATOM   1138  HE  ARG A  68     -11.945 -34.695 -37.110  1.00 35.980          H  
ATOM   1139 1HH1 ARG A  68     -11.688 -31.970 -39.346  1.00 35.980          H  
ATOM   1140 2HH1 ARG A  68     -13.138 -31.188 -38.658  1.00 35.980          H  
ATOM   1141 1HH2 ARG A  68     -13.676 -33.684 -36.268  1.00 35.980          H  
ATOM   1142 2HH2 ARG A  68     -14.267 -32.160 -36.923  1.00 35.980          H  
ATOM   1143  N   ASP A  69      -9.459 -37.857 -41.656  1.00 22.790          N  
ATOM   1144  CA  ASP A  69     -10.426 -38.658 -42.397  1.00 23.680          C  
ATOM   1145  C   ASP A  69     -10.183 -40.166 -42.184  1.00 24.500          C  
ATOM   1146  O   ASP A  69     -11.124 -40.960 -42.182  1.00 25.070          O  
ATOM   1147  CB  ASP A  69     -10.385 -38.301 -43.891  1.00 32.800          C  
ATOM   1148  CG  ASP A  69     -11.630 -38.776 -44.658  1.00 32.800          C  
ATOM   1149  OD1 ASP A  69     -12.705 -38.267 -44.364  1.00 32.800          O  
ATOM   1150  OD2 ASP A  69     -11.513 -39.599 -45.532  1.00 32.800          O  
ATOM   1151  H   ASP A  69      -8.859 -37.208 -42.180  1.00 27.350          H  
ATOM   1152  HA  ASP A  69     -11.419 -38.419 -42.024  1.00 28.420          H  
ATOM   1153 1HB  ASP A  69     -10.284 -37.218 -44.000  1.00 39.360          H  
ATOM   1154 2HB  ASP A  69      -9.493 -38.751 -44.339  1.00 39.360          H  
ATOM   1155  N   ILE A  70      -8.928 -40.573 -41.985  1.00 24.610          N  
ATOM   1156  CA  ILE A  70      -8.655 -41.975 -41.714  1.00 25.420          C  
ATOM   1157  C   ILE A  70      -9.052 -42.308 -40.281  1.00 25.280          C  
ATOM   1158  O   ILE A  70      -9.715 -43.309 -40.038  1.00 26.020          O  
ATOM   1159  CB  ILE A  70      -7.167 -42.363 -41.899  1.00 35.260          C  
ATOM   1160  CG1 ILE A  70      -6.759 -42.219 -43.376  1.00 35.260          C  
ATOM   1161  CG2 ILE A  70      -6.949 -43.850 -41.417  1.00 35.260          C  
ATOM   1162  CD1 ILE A  70      -5.255 -42.296 -43.623  1.00 35.260          C  
ATOM   1163  H   ILE A  70      -8.161 -39.894 -42.053  1.00 29.530          H  
ATOM   1164  HA  ILE A  70      -9.258 -42.582 -42.385  1.00 30.500          H  
ATOM   1165  HB  ILE A  70      -6.544 -41.684 -41.312  1.00 42.320          H  
ATOM   1166 1HG1 ILE A  70      -7.243 -43.003 -43.952  1.00 42.320          H  
ATOM   1167 2HG1 ILE A  70      -7.114 -41.258 -43.741  1.00 42.320          H  
ATOM   1168 1HG2 ILE A  70      -5.910 -44.130 -41.526  1.00 42.320          H  
ATOM   1169 2HG2 ILE A  70      -7.223 -43.971 -40.376  1.00 42.320          H  
ATOM   1170 3HG2 ILE A  70      -7.569 -44.512 -42.018  1.00 42.320          H  
ATOM   1171 1HD1 ILE A  70      -5.078 -42.178 -44.685  1.00 42.320          H  
ATOM   1172 2HD1 ILE A  70      -4.756 -41.494 -43.073  1.00 42.320          H  
ATOM   1173 3HD1 ILE A  70      -4.863 -43.248 -43.308  1.00 42.320          H  
ATOM   1174  N   MET A  71      -8.638 -41.482 -39.320  1.00 24.400          N  
ATOM   1175  CA  MET A  71      -8.851 -41.777 -37.904  1.00 24.310          C  
ATOM   1176  C   MET A  71     -10.329 -41.933 -37.551  1.00 24.490          C  
ATOM   1177  O   MET A  71     -10.688 -42.795 -36.734  1.00 25.040          O  
ATOM   1178  CB  MET A  71      -8.253 -40.673 -37.020  1.00 34.070          C  
ATOM   1179  CG  MET A  71      -6.710 -40.482 -37.081  1.00 34.070          C  
ATOM   1180  SD  MET A  71      -5.730 -41.910 -36.677  1.00 34.070          S  
ATOM   1181  CE  MET A  71      -5.296 -42.442 -38.351  1.00 34.070          C  
ATOM   1182  H   MET A  71      -8.122 -40.645 -39.595  1.00 29.280          H  
ATOM   1183  HA  MET A  71      -8.360 -42.722 -37.674  1.00 29.170          H  
ATOM   1184 1HB  MET A  71      -8.699 -39.719 -37.310  1.00 40.880          H  
ATOM   1185 2HB  MET A  71      -8.525 -40.854 -35.981  1.00 40.880          H  
ATOM   1186 1HG  MET A  71      -6.453 -40.193 -38.076  1.00 40.880          H  
ATOM   1187 2HG  MET A  71      -6.422 -39.670 -36.415  1.00 40.880          H  
ATOM   1188 1HE  MET A  71      -4.671 -43.320 -38.325  1.00 40.880          H  
ATOM   1189 2HE  MET A  71      -6.185 -42.662 -38.889  1.00 40.880          H  
ATOM   1190 3HE  MET A  71      -4.763 -41.654 -38.861  1.00 40.880          H  
ATOM   1191  N   ARG A  72     -11.206 -41.172 -38.218  1.00 24.140          N  
ATOM   1192  CA  ARG A  72     -12.640 -41.228 -37.925  1.00 24.360          C  
ATOM   1193  C   ARG A  72     -13.260 -42.584 -38.277  1.00 25.500          C  
ATOM   1194  O   ARG A  72     -14.397 -42.856 -37.893  1.00 25.970          O  
ATOM   1195  CB  ARG A  72     -13.431 -40.120 -38.622  1.00 34.020          C  
ATOM   1196  CG  ARG A  72     -13.587 -40.242 -40.115  1.00 34.020          C  
ATOM   1197  CD  ARG A  72     -14.305 -39.071 -40.707  1.00 34.020          C  
ATOM   1198  NE  ARG A  72     -14.402 -39.162 -42.177  1.00 34.020          N  
ATOM   1199  CZ  ARG A  72     -15.360 -39.784 -42.893  1.00 34.020          C  
ATOM   1200  NH1 ARG A  72     -16.371 -40.416 -42.315  1.00 34.020          N  
ATOM   1201  NH2 ARG A  72     -15.254 -39.742 -44.208  1.00 34.020          N  
ATOM   1202  H   ARG A  72     -10.843 -40.466 -38.871  1.00 28.970          H  
ATOM   1203  HA  ARG A  72     -12.761 -41.073 -36.853  1.00 29.230          H  
ATOM   1204 1HB  ARG A  72     -14.428 -40.056 -38.191  1.00 40.820          H  
ATOM   1205 2HB  ARG A  72     -12.935 -39.164 -38.437  1.00 40.820          H  
ATOM   1206 1HG  ARG A  72     -12.612 -40.260 -40.532  1.00 40.820          H  
ATOM   1207 2HG  ARG A  72     -14.119 -41.153 -40.380  1.00 40.820          H  
ATOM   1208 1HD  ARG A  72     -15.304 -38.983 -40.288  1.00 40.820          H  
ATOM   1209 2HD  ARG A  72     -13.742 -38.166 -40.468  1.00 40.820          H  
ATOM   1210  HE  ARG A  72     -13.661 -38.709 -42.740  1.00 40.820          H  
ATOM   1211 1HH1 ARG A  72     -16.439 -40.448 -41.310  1.00 40.820          H  
ATOM   1212 2HH1 ARG A  72     -17.066 -40.879 -42.886  1.00 40.820          H  
ATOM   1213 1HH2 ARG A  72     -14.433 -39.244 -44.610  1.00 40.820          H  
ATOM   1214 2HH2 ARG A  72     -15.931 -40.188 -44.800  1.00 40.820          H  
ATOM   1215  N   LYS A  73     -12.527 -43.462 -38.973  1.00 26.020          N  
ATOM   1216  CA  LYS A  73     -13.034 -44.791 -39.318  1.00 27.120          C  
ATOM   1217  C   LYS A  73     -13.299 -45.608 -38.052  1.00 27.750          C  
ATOM   1218  O   LYS A  73     -13.981 -46.631 -38.098  1.00 28.540          O  
ATOM   1219  CB  LYS A  73     -12.043 -45.590 -40.174  1.00 37.530          C  
ATOM   1220  CG  LYS A  73     -10.803 -46.113 -39.416  1.00 37.530          C  
ATOM   1221  CD  LYS A  73      -9.828 -46.819 -40.336  1.00 37.530          C  
ATOM   1222  CE  LYS A  73      -8.652 -47.379 -39.546  1.00 37.530          C  
ATOM   1223  NZ  LYS A  73      -7.680 -48.097 -40.418  1.00 37.530          N  
ATOM   1224  H   LYS A  73     -11.580 -43.212 -39.277  1.00 31.220          H  
ATOM   1225  HA  LYS A  73     -13.972 -44.678 -39.860  1.00 32.540          H  
ATOM   1226 1HB  LYS A  73     -12.552 -46.444 -40.619  1.00 45.030          H  
ATOM   1227 2HB  LYS A  73     -11.684 -44.957 -40.988  1.00 45.030          H  
ATOM   1228 1HG  LYS A  73     -10.301 -45.308 -38.890  1.00 45.030          H  
ATOM   1229 2HG  LYS A  73     -11.124 -46.847 -38.678  1.00 45.030          H  
ATOM   1230 1HD  LYS A  73     -10.337 -47.625 -40.862  1.00 45.030          H  
ATOM   1231 2HD  LYS A  73      -9.452 -46.102 -41.068  1.00 45.030          H  
ATOM   1232 1HE  LYS A  73      -8.145 -46.555 -39.049  1.00 45.030          H  
ATOM   1233 2HE  LYS A  73      -9.028 -48.069 -38.792  1.00 45.030          H  
ATOM   1234 1HZ  LYS A  73      -6.912 -48.456 -39.860  1.00 45.030          H  
ATOM   1235 2HZ  LYS A  73      -8.144 -48.867 -40.878  1.00 45.030          H  
ATOM   1236 3HZ  LYS A  73      -7.321 -47.457 -41.111  1.00 45.030          H  
ATOM   1237  N   THR A  74     -12.715 -45.177 -36.929  1.00 27.450          N  
ATOM   1238  CA  THR A  74     -12.816 -45.875 -35.664  1.00 28.110          C  
ATOM   1239  C   THR A  74     -14.032 -45.496 -34.806  1.00 28.090          C  
ATOM   1240  O   THR A  74     -14.178 -46.026 -33.702  1.00 28.630          O  
ATOM   1241  CB  THR A  74     -11.528 -45.678 -34.830  1.00 39.090          C  
ATOM   1242  OG1 THR A  74     -11.318 -44.278 -34.547  1.00 39.090          O  
ATOM   1243  CG2 THR A  74     -10.298 -46.233 -35.549  1.00 39.090          C  
ATOM   1244  H   THR A  74     -12.159 -44.320 -36.965  1.00 32.940          H  
ATOM   1245  HA  THR A  74     -12.900 -46.938 -35.886  1.00 33.730          H  
ATOM   1246  HB  THR A  74     -11.646 -46.208 -33.886  1.00 46.910          H  
ATOM   1247  HG1 THR A  74     -11.082 -43.794 -35.369  1.00 46.910          H  
ATOM   1248 1HG2 THR A  74      -9.422 -46.092 -34.921  1.00 46.910          H  
ATOM   1249 2HG2 THR A  74     -10.440 -47.293 -35.748  1.00 46.910          H  
ATOM   1250 3HG2 THR A  74     -10.159 -45.702 -36.487  1.00 46.910          H  
ATOM   1251  N   THR A  75     -14.909 -44.595 -35.276  1.00 27.610          N  
ATOM   1252  CA  THR A  75     -16.076 -44.267 -34.449  1.00 27.790          C  
ATOM   1253  C   THR A  75     -17.298 -45.110 -34.793  1.00 27.820          C  
ATOM   1254  O   THR A  75     -17.260 -45.986 -35.657  1.00 27.800          O  
ATOM   1255  CB  THR A  75     -16.457 -42.776 -34.494  1.00 38.830          C  
ATOM   1256  OG1 THR A  75     -17.435 -42.522 -33.460  1.00 38.830          O  
ATOM   1257  CG2 THR A  75     -17.043 -42.380 -35.839  1.00 38.830          C  
ATOM   1258  H   THR A  75     -14.754 -44.152 -36.187  1.00 33.130          H  
ATOM   1259  HA  THR A  75     -15.825 -44.487 -33.412  1.00 33.350          H  
ATOM   1260  HB  THR A  75     -15.566 -42.179 -34.300  1.00 46.600          H  
ATOM   1261  HG1 THR A  75     -17.480 -41.565 -33.296  1.00 46.600          H  
ATOM   1262 1HG2 THR A  75     -17.294 -41.323 -35.821  1.00 46.600          H  
ATOM   1263 2HG2 THR A  75     -16.331 -42.557 -36.610  1.00 46.600          H  
ATOM   1264 3HG2 THR A  75     -17.932 -42.946 -36.060  1.00 46.600          H  
ATOM   1265  N   PHE A  76     -18.399 -44.846 -34.092  1.00 27.950          N  
ATOM   1266  CA  PHE A  76     -19.609 -45.658 -34.255  1.00 28.070          C  
ATOM   1267  C   PHE A  76     -20.839 -44.962 -34.835  1.00 28.480          C  
ATOM   1268  O   PHE A  76     -21.948 -45.486 -34.722  1.00 28.710          O  
ATOM   1269  CB  PHE A  76     -19.966 -46.293 -32.916  1.00 39.250          C  
ATOM   1270  CG  PHE A  76     -18.899 -47.223 -32.430  1.00 39.250          C  
ATOM   1271  CD1 PHE A  76     -17.972 -46.813 -31.482  1.00 39.250          C  
ATOM   1272  CD2 PHE A  76     -18.809 -48.511 -32.931  1.00 39.250          C  
ATOM   1273  CE1 PHE A  76     -16.984 -47.670 -31.051  1.00 39.250          C  
ATOM   1274  CE2 PHE A  76     -17.823 -49.369 -32.500  1.00 39.250          C  
ATOM   1275  CZ  PHE A  76     -16.910 -48.949 -31.559  1.00 39.250          C  
ATOM   1276  H   PHE A  76     -18.358 -44.074 -33.427  1.00 33.540          H  
ATOM   1277  HA  PHE A  76     -19.359 -46.470 -34.938  1.00 33.680          H  
ATOM   1278 1HB  PHE A  76     -20.120 -45.517 -32.169  1.00 47.100          H  
ATOM   1279 2HB  PHE A  76     -20.895 -46.854 -33.008  1.00 47.100          H  
ATOM   1280  HD1 PHE A  76     -18.025 -45.802 -31.082  1.00 47.100          H  
ATOM   1281  HD2 PHE A  76     -19.530 -48.844 -33.680  1.00 47.100          H  
ATOM   1282  HE1 PHE A  76     -16.259 -47.337 -30.308  1.00 47.100          H  
ATOM   1283  HE2 PHE A  76     -17.763 -50.380 -32.904  1.00 47.100          H  
ATOM   1284  HZ  PHE A  76     -16.127 -49.623 -31.219  1.00 47.100          H  
ATOM   1285  N   GLU A  77     -20.652 -43.798 -35.438  1.00 28.620          N  
ATOM   1286  CA  GLU A  77     -21.745 -43.035 -36.045  1.00 29.070          C  
ATOM   1287  C   GLU A  77     -21.220 -42.086 -37.117  1.00 28.720          C  
ATOM   1288  O   GLU A  77     -20.058 -41.675 -37.087  1.00 28.770          O  
ATOM   1289  CB  GLU A  77     -22.534 -42.271 -34.961  1.00 40.520          C  
ATOM   1290  CG  GLU A  77     -23.778 -41.451 -35.447  1.00 40.520          C  
ATOM   1291  CD  GLU A  77     -24.843 -42.260 -36.187  1.00 40.520          C  
ATOM   1292  OE1 GLU A  77     -24.601 -42.618 -37.329  1.00 40.520          O  
ATOM   1293  OE2 GLU A  77     -25.889 -42.489 -35.633  1.00 40.520          O  
ATOM   1294  H   GLU A  77     -19.708 -43.445 -35.488  1.00 34.340          H  
ATOM   1295  HA  GLU A  77     -22.428 -43.737 -36.528  1.00 34.880          H  
ATOM   1296 1HB  GLU A  77     -22.887 -42.977 -34.210  1.00 48.620          H  
ATOM   1297 2HB  GLU A  77     -21.862 -41.576 -34.458  1.00 48.620          H  
ATOM   1298 1HG  GLU A  77     -24.247 -41.029 -34.560  1.00 48.620          H  
ATOM   1299 2HG  GLU A  77     -23.458 -40.611 -36.058  1.00 48.620          H  
ATOM   1300  N   ARG A  78     -22.088 -41.722 -38.050  1.00 28.440          N  
ATOM   1301  CA  ARG A  78     -21.769 -40.755 -39.091  1.00 28.150          C  
ATOM   1302  C   ARG A  78     -21.435 -39.403 -38.475  1.00 27.620          C  
ATOM   1303  O   ARG A  78     -22.156 -38.919 -37.605  1.00 27.360          O  
ATOM   1304  CB  ARG A  78     -22.941 -40.594 -40.043  1.00 39.530          C  
ATOM   1305  CG  ARG A  78     -23.232 -41.806 -40.916  1.00 39.530          C  
ATOM   1306  CD  ARG A  78     -24.418 -41.588 -41.784  1.00 39.530          C  
ATOM   1307  NE  ARG A  78     -25.660 -41.492 -41.007  1.00 39.530          N  
ATOM   1308  CZ  ARG A  78     -26.867 -41.142 -41.509  1.00 39.530          C  
ATOM   1309  NH1 ARG A  78     -26.999 -40.850 -42.789  1.00 39.530          N  
ATOM   1310  NH2 ARG A  78     -27.923 -41.093 -40.710  1.00 39.530          N  
ATOM   1311  H   ARG A  78     -23.029 -42.116 -37.988  1.00 34.130          H  
ATOM   1312  HA  ARG A  78     -20.904 -41.113 -39.646  1.00 33.780          H  
ATOM   1313 1HB  ARG A  78     -23.838 -40.381 -39.462  1.00 47.430          H  
ATOM   1314 2HB  ARG A  78     -22.766 -39.742 -40.698  1.00 47.430          H  
ATOM   1315 1HG  ARG A  78     -22.372 -42.017 -41.549  1.00 47.430          H  
ATOM   1316 2HG  ARG A  78     -23.434 -42.667 -40.277  1.00 47.430          H  
ATOM   1317 1HD  ARG A  78     -24.285 -40.659 -42.337  1.00 47.430          H  
ATOM   1318 2HD  ARG A  78     -24.511 -42.421 -42.481  1.00 47.430          H  
ATOM   1319  HE  ARG A  78     -25.611 -41.714 -40.013  1.00 47.430          H  
ATOM   1320 1HH1 ARG A  78     -26.201 -40.886 -43.405  1.00 47.430          H  
ATOM   1321 2HH1 ARG A  78     -27.903 -40.589 -43.159  1.00 47.430          H  
ATOM   1322 1HH2 ARG A  78     -27.824 -41.318 -39.726  1.00 47.430          H  
ATOM   1323 2HH2 ARG A  78     -28.827 -40.832 -41.077  1.00 47.430          H  
ATOM   1324  N   GLN A  79     -20.352 -38.784 -38.941  1.00 27.540          N  
ATOM   1325  CA  GLN A  79     -19.949 -37.490 -38.395  1.00 27.130          C  
ATOM   1326  C   GLN A  79     -20.235 -36.303 -39.315  1.00 26.480          C  
ATOM   1327  O   GLN A  79     -20.291 -35.165 -38.853  1.00 26.290          O  
ATOM   1328  CB  GLN A  79     -18.460 -37.529 -38.050  1.00 38.150          C  
ATOM   1329  CG  GLN A  79     -18.096 -38.617 -37.057  1.00 38.150          C  
ATOM   1330  CD  GLN A  79     -18.775 -38.447 -35.725  1.00 38.150          C  
ATOM   1331  OE1 GLN A  79     -18.595 -37.446 -35.024  1.00 38.150          O  
ATOM   1332  NE2 GLN A  79     -19.588 -39.425 -35.368  1.00 38.150          N  
ATOM   1333  H   GLN A  79     -19.795 -39.238 -39.647  1.00 33.050          H  
ATOM   1334  HA  GLN A  79     -20.506 -37.320 -37.474  1.00 32.560          H  
ATOM   1335 1HB  GLN A  79     -17.873 -37.682 -38.954  1.00 45.780          H  
ATOM   1336 2HB  GLN A  79     -18.157 -36.569 -37.628  1.00 45.780          H  
ATOM   1337 1HG  GLN A  79     -18.391 -39.583 -37.462  1.00 45.780          H  
ATOM   1338 2HG  GLN A  79     -17.018 -38.594 -36.899  1.00 45.780          H  
ATOM   1339 1HE2 GLN A  79     -20.089 -39.377 -34.507  1.00 45.780          H  
ATOM   1340 2HE2 GLN A  79     -19.728 -40.229 -35.990  1.00 45.780          H  
ATOM   1341  N   SER A  80     -20.395 -36.560 -40.623  1.00 26.220          N  
ATOM   1342  CA  SER A  80     -20.569 -35.501 -41.629  1.00 25.620          C  
ATOM   1343  C   SER A  80     -19.443 -34.471 -41.547  1.00 24.730          C  
ATOM   1344  O   SER A  80     -19.669 -33.260 -41.614  1.00 24.320          O  
ATOM   1345  CB  SER A  80     -21.924 -34.826 -41.489  1.00 36.110          C  
ATOM   1346  OG  SER A  80     -22.978 -35.737 -41.706  1.00 36.110          O  
ATOM   1347  H   SER A  80     -20.378 -37.510 -40.948  1.00 31.460          H  
ATOM   1348  HA  SER A  80     -20.526 -35.960 -42.616  1.00 30.740          H  
ATOM   1349 1HB  SER A  80     -22.020 -34.387 -40.498  1.00 43.330          H  
ATOM   1350 2HB  SER A  80     -21.994 -34.013 -42.209  1.00 43.330          H  
ATOM   1351  HG  SER A  80     -23.786 -35.231 -41.601  1.00 43.330          H  
ATOM   1352  N   ASP A  81     -18.227 -34.989 -41.409  1.00 24.510          N  
ATOM   1353  CA  ASP A  81     -17.000 -34.219 -41.326  1.00 23.750          C  
ATOM   1354  C   ASP A  81     -16.633 -33.523 -42.613  1.00 22.930          C  
ATOM   1355  O   ASP A  81     -16.927 -34.002 -43.710  1.00 22.960          O  
ATOM   1356  CB  ASP A  81     -15.825 -35.118 -40.938  1.00 33.550          C  
ATOM   1357  CG  ASP A  81     -15.820 -35.540 -39.491  1.00 33.550          C  
ATOM   1358  OD1 ASP A  81     -16.492 -34.938 -38.698  1.00 33.550          O  
ATOM   1359  OD2 ASP A  81     -15.147 -36.489 -39.187  1.00 33.550          O  
ATOM   1360  H   ASP A  81     -18.165 -35.992 -41.369  1.00 29.410          H  
ATOM   1361  HA  ASP A  81     -17.131 -33.458 -40.556  1.00 28.500          H  
ATOM   1362 1HB  ASP A  81     -15.841 -36.015 -41.558  1.00 40.260          H  
ATOM   1363 2HB  ASP A  81     -14.887 -34.597 -41.159  1.00 40.260          H  
ATOM   1364  N   LYS A  82     -15.930 -32.414 -42.468  1.00 22.320          N  
ATOM   1365  CA  LYS A  82     -15.357 -31.713 -43.595  1.00 21.630          C  
ATOM   1366  C   LYS A  82     -13.911 -32.146 -43.638  1.00 21.230          C  
ATOM   1367  O   LYS A  82     -13.359 -32.568 -42.616  1.00 21.160          O  
ATOM   1368  CB  LYS A  82     -15.480 -30.196 -43.438  1.00 30.560          C  
ATOM   1369  CG  LYS A  82     -16.913 -29.680 -43.247  1.00 30.560          C  
ATOM   1370  CD  LYS A  82     -17.804 -29.967 -44.464  1.00 30.560          C  
ATOM   1371  CE  LYS A  82     -19.185 -29.340 -44.304  1.00 30.560          C  
ATOM   1372  NZ  LYS A  82     -20.088 -29.681 -45.445  1.00 30.560          N  
ATOM   1373  H   LYS A  82     -15.764 -32.066 -41.534  1.00 26.780          H  
ATOM   1374  HA  LYS A  82     -15.834 -32.038 -44.519  1.00 25.960          H  
ATOM   1375 1HB  LYS A  82     -14.899 -29.877 -42.571  1.00 36.670          H  
ATOM   1376 2HB  LYS A  82     -15.050 -29.702 -44.309  1.00 36.670          H  
ATOM   1377 1HG  LYS A  82     -17.352 -30.163 -42.372  1.00 36.670          H  
ATOM   1378 2HG  LYS A  82     -16.884 -28.605 -43.068  1.00 36.670          H  
ATOM   1379 1HD  LYS A  82     -17.333 -29.583 -45.369  1.00 36.670          H  
ATOM   1380 2HD  LYS A  82     -17.940 -31.045 -44.570  1.00 36.670          H  
ATOM   1381 1HE  LYS A  82     -19.633 -29.701 -43.379  1.00 36.670          H  
ATOM   1382 2HE  LYS A  82     -19.081 -28.256 -44.248  1.00 36.670          H  
ATOM   1383 1HZ  LYS A  82     -20.992 -29.250 -45.302  1.00 36.670          H  
ATOM   1384 2HZ  LYS A  82     -19.689 -29.343 -46.310  1.00 36.670          H  
ATOM   1385 3HZ  LYS A  82     -20.198 -30.687 -45.492  1.00 36.670          H  
ATOM   1386  N   ILE A  83     -13.254 -32.010 -44.775  1.00 21.050          N  
ATOM   1387  CA  ILE A  83     -11.866 -32.426 -44.792  1.00 20.760          C  
ATOM   1388  C   ILE A  83     -10.974 -31.283 -44.328  1.00 20.580          C  
ATOM   1389  O   ILE A  83     -10.392 -30.549 -45.134  1.00 20.430          O  
ATOM   1390  CB  ILE A  83     -11.506 -32.950 -46.207  1.00 29.180          C  
ATOM   1391  CG1 ILE A  83     -12.555 -34.047 -46.642  1.00 29.180          C  
ATOM   1392  CG2 ILE A  83     -10.073 -33.498 -46.279  1.00 29.180          C  
ATOM   1393  CD1 ILE A  83     -12.689 -35.264 -45.706  1.00 29.180          C  
ATOM   1394  H   ILE A  83     -13.708 -31.644 -45.599  1.00 25.260          H  
ATOM   1395  HA  ILE A  83     -11.728 -33.241 -44.084  1.00 24.910          H  
ATOM   1396  HB  ILE A  83     -11.595 -32.132 -46.922  1.00 35.020          H  
ATOM   1397 1HG1 ILE A  83     -13.532 -33.582 -46.720  1.00 35.020          H  
ATOM   1398 2HG1 ILE A  83     -12.271 -34.416 -47.628  1.00 35.020          H  
ATOM   1399 1HG2 ILE A  83      -9.866 -33.844 -47.288  1.00 35.020          H  
ATOM   1400 2HG2 ILE A  83      -9.384 -32.712 -46.041  1.00 35.020          H  
ATOM   1401 3HG2 ILE A  83      -9.938 -34.326 -45.579  1.00 35.020          H  
ATOM   1402 1HD1 ILE A  83     -13.433 -35.951 -46.110  1.00 35.020          H  
ATOM   1403 2HD1 ILE A  83     -11.741 -35.789 -45.628  1.00 35.020          H  
ATOM   1404 3HD1 ILE A  83     -13.009 -34.961 -44.715  1.00 35.020          H  
ATOM   1405  N   GLU A  84     -10.866 -31.207 -42.995  1.00 20.640          N  
ATOM   1406  CA  GLU A  84     -10.141 -30.183 -42.231  1.00 20.360          C  
ATOM   1407  C   GLU A  84      -9.562 -30.807 -40.970  1.00 20.570          C  
ATOM   1408  O   GLU A  84     -10.018 -31.861 -40.534  1.00 21.280          O  
ATOM   1409  CB  GLU A  84     -11.019 -28.984 -41.846  1.00 28.620          C  
ATOM   1410  CG  GLU A  84     -12.140 -29.278 -40.866  1.00 28.620          C  
ATOM   1411  CD  GLU A  84     -12.966 -28.063 -40.538  1.00 28.620          C  
ATOM   1412  OE1 GLU A  84     -12.692 -27.021 -41.082  1.00 28.620          O  
ATOM   1413  OE2 GLU A  84     -13.871 -28.172 -39.739  1.00 28.620          O  
ATOM   1414  H   GLU A  84     -11.429 -31.904 -42.503  1.00 24.770          H  
ATOM   1415  HA  GLU A  84      -9.332 -29.804 -42.821  1.00 24.430          H  
ATOM   1416 1HB  GLU A  84     -10.390 -28.212 -41.403  1.00 34.340          H  
ATOM   1417 2HB  GLU A  84     -11.462 -28.561 -42.750  1.00 34.340          H  
ATOM   1418 1HG  GLU A  84     -12.781 -30.058 -41.275  1.00 34.340          H  
ATOM   1419 2HG  GLU A  84     -11.697 -29.647 -39.947  1.00 34.340          H  
ATOM   1420  N   ILE A  85      -8.555 -30.170 -40.392  1.00 20.050          N  
ATOM   1421  CA  ILE A  85      -7.936 -30.655 -39.163  1.00 20.280          C  
ATOM   1422  C   ILE A  85      -8.226 -29.732 -38.006  1.00 19.770          C  
ATOM   1423  O   ILE A  85      -8.313 -28.518 -38.182  1.00 19.050          O  
ATOM   1424  CB  ILE A  85      -6.405 -30.835 -39.318  1.00 28.300          C  
ATOM   1425  CG1 ILE A  85      -5.758 -31.500 -38.056  1.00 28.300          C  
ATOM   1426  CG2 ILE A  85      -5.718 -29.483 -39.551  1.00 28.300          C  
ATOM   1427  CD1 ILE A  85      -6.107 -32.962 -37.841  1.00 28.300          C  
ATOM   1428  H   ILE A  85      -8.234 -29.298 -40.793  1.00 24.060          H  
ATOM   1429  HA  ILE A  85      -8.365 -31.622 -38.932  1.00 24.340          H  
ATOM   1430  HB  ILE A  85      -6.221 -31.491 -40.155  1.00 33.960          H  
ATOM   1431 1HG1 ILE A  85      -4.688 -31.432 -38.163  1.00 33.960          H  
ATOM   1432 2HG1 ILE A  85      -6.012 -30.955 -37.177  1.00 33.960          H  
ATOM   1433 1HG2 ILE A  85      -4.649 -29.644 -39.677  1.00 33.960          H  
ATOM   1434 2HG2 ILE A  85      -6.110 -29.000 -40.437  1.00 33.960          H  
ATOM   1435 3HG2 ILE A  85      -5.870 -28.835 -38.702  1.00 33.960          H  
ATOM   1436 1HD1 ILE A  85      -5.574 -33.328 -36.959  1.00 33.960          H  
ATOM   1437 2HD1 ILE A  85      -7.169 -33.090 -37.688  1.00 33.960          H  
ATOM   1438 3HD1 ILE A  85      -5.796 -33.538 -38.702  1.00 33.960          H  
ATOM   1439  N   THR A  86      -8.383 -30.304 -36.825  1.00 20.240          N  
ATOM   1440  CA  THR A  86      -8.573 -29.500 -35.645  1.00 19.950          C  
ATOM   1441  C   THR A  86      -8.117 -30.262 -34.395  1.00 20.050          C  
ATOM   1442  O   THR A  86      -7.456 -31.277 -34.627  1.00 20.600          O  
ATOM   1443  CB  THR A  86     -10.057 -29.087 -35.548  1.00 28.050          C  
ATOM   1444  OG1 THR A  86     -10.234 -28.187 -34.440  1.00 28.050          O  
ATOM   1445  CG2 THR A  86     -10.933 -30.362 -35.368  1.00 28.050          C  
ATOM   1446  H   THR A  86      -8.320 -31.308 -36.740  1.00 24.290          H  
ATOM   1447  HA  THR A  86      -7.964 -28.597 -35.732  1.00 23.940          H  
ATOM   1448  HB  THR A  86     -10.351 -28.572 -36.463  1.00 33.660          H  
ATOM   1449  HG1 THR A  86     -11.107 -27.688 -34.502  1.00 33.660          H  
ATOM   1450 1HG2 THR A  86     -11.980 -30.078 -35.311  1.00 33.660          H  
ATOM   1451 2HG2 THR A  86     -10.789 -31.023 -36.219  1.00 33.660          H  
ATOM   1452 3HG2 THR A  86     -10.654 -30.885 -34.462  1.00 33.660          H  
ATOM   1453  N   LEU A  87      -7.682 -29.402 -33.481  1.00 19.560          N  
ATOM   1454  CA  LEU A  87      -7.727 -29.593 -32.028  1.00 19.730          C  
ATOM   1455  C   LEU A  87      -9.085 -29.710 -31.312  1.00 20.720          C  
ATOM   1456  O   LEU A  87      -9.184 -30.343 -30.258  1.00 21.140          O  
ATOM   1457  CB  LEU A  87      -6.905 -28.428 -31.474  1.00 27.550          C  
ATOM   1458  CG  LEU A  87      -7.477 -27.000 -31.815  1.00 27.550          C  
ATOM   1459  CD1 LEU A  87      -8.352 -26.443 -30.706  1.00 27.550          C  
ATOM   1460  CD2 LEU A  87      -6.319 -26.103 -32.120  1.00 27.550          C  
ATOM   1461  H   LEU A  87      -6.732 -29.098 -33.721  1.00 23.470          H  
ATOM   1462  HA  LEU A  87      -7.180 -30.513 -31.826  1.00 23.680          H  
ATOM   1463 1HB  LEU A  87      -6.862 -28.519 -30.389  1.00 33.060          H  
ATOM   1464 2HB  LEU A  87      -5.892 -28.495 -31.859  1.00 33.060          H  
ATOM   1465  HG  LEU A  87      -8.106 -27.075 -32.706  1.00 33.060          H  
ATOM   1466 1HD1 LEU A  87      -8.728 -25.465 -31.008  1.00 33.060          H  
ATOM   1467 2HD1 LEU A  87      -9.196 -27.079 -30.502  1.00 33.060          H  
ATOM   1468 3HD1 LEU A  87      -7.763 -26.338 -29.819  1.00 33.060          H  
ATOM   1469 1HD2 LEU A  87      -6.679 -25.113 -32.398  1.00 33.060          H  
ATOM   1470 2HD2 LEU A  87      -5.714 -26.041 -31.245  1.00 33.060          H  
ATOM   1471 3HD2 LEU A  87      -5.732 -26.519 -32.946  1.00 33.060          H  
ATOM   1472  N   ASP A  88     -10.150 -29.171 -31.889  1.00 21.140          N  
ATOM   1473  CA  ASP A  88     -11.475 -29.174 -31.252  1.00 22.110          C  
ATOM   1474  C   ASP A  88     -11.959 -30.567 -30.849  1.00 22.790          C  
ATOM   1475  O   ASP A  88     -12.599 -30.726 -29.802  1.00 23.530          O  
ATOM   1476  CB  ASP A  88     -12.479 -28.601 -32.238  1.00 30.570          C  
ATOM   1477  CG  ASP A  88     -12.277 -27.139 -32.480  1.00 30.570          C  
ATOM   1478  OD1 ASP A  88     -11.873 -26.432 -31.590  1.00 30.570          O  
ATOM   1479  OD2 ASP A  88     -12.430 -26.753 -33.620  1.00 30.570          O  
ATOM   1480  H   ASP A  88     -10.026 -28.641 -32.751  1.00 25.370          H  
ATOM   1481  HA  ASP A  88     -11.429 -28.548 -30.361  1.00 26.530          H  
ATOM   1482 1HB  ASP A  88     -12.423 -29.135 -33.173  1.00 36.680          H  
ATOM   1483 2HB  ASP A  88     -13.488 -28.749 -31.848  1.00 36.680          H  
ATOM   1484  N   ASP A  89     -11.653 -31.580 -31.665  1.00 22.610          N  
ATOM   1485  CA  ASP A  89     -12.080 -32.940 -31.378  1.00 23.300          C  
ATOM   1486  C   ASP A  89     -11.244 -33.573 -30.277  1.00 23.210          C  
ATOM   1487  O   ASP A  89     -11.715 -34.471 -29.573  1.00 23.900          O  
ATOM   1488  CB  ASP A  89     -11.983 -33.849 -32.598  1.00 32.340          C  
ATOM   1489  CG  ASP A  89     -12.969 -33.570 -33.731  1.00 32.340          C  
ATOM   1490  OD1 ASP A  89     -13.897 -32.807 -33.581  1.00 32.340          O  
ATOM   1491  OD2 ASP A  89     -12.799 -34.210 -34.748  1.00 32.340          O  
ATOM   1492  H   ASP A  89     -11.148 -31.389 -32.518  1.00 27.130          H  
ATOM   1493  HA  ASP A  89     -13.118 -32.912 -31.052  1.00 27.960          H  
ATOM   1494 1HB  ASP A  89     -10.973 -33.789 -33.003  1.00 38.810          H  
ATOM   1495 2HB  ASP A  89     -12.135 -34.869 -32.275  1.00 38.810          H  
ATOM   1496  N   ILE A  90      -9.983 -33.144 -30.139  1.00 22.380          N  
ATOM   1497  CA  ILE A  90      -9.134 -33.751 -29.138  1.00 22.290          C  
ATOM   1498  C   ILE A  90      -9.667 -33.253 -27.813  1.00 22.790          C  
ATOM   1499  O   ILE A  90      -9.900 -34.041 -26.894  1.00 23.370          O  
ATOM   1500  CB  ILE A  90      -7.649 -33.356 -29.311  1.00 31.240          C  
ATOM   1501  CG1 ILE A  90      -7.103 -33.931 -30.645  1.00 31.240          C  
ATOM   1502  CG2 ILE A  90      -6.849 -33.932 -28.125  1.00 31.240          C  
ATOM   1503  CD1 ILE A  90      -5.745 -33.370 -31.068  1.00 31.240          C  
ATOM   1504  H   ILE A  90      -9.618 -32.366 -30.678  1.00 26.860          H  
ATOM   1505  HA  ILE A  90      -9.229 -34.829 -29.174  1.00 26.750          H  
ATOM   1506  HB  ILE A  90      -7.548 -32.269 -29.336  1.00 37.490          H  
ATOM   1507 1HG1 ILE A  90      -7.020 -35.010 -30.556  1.00 37.490          H  
ATOM   1508 2HG1 ILE A  90      -7.820 -33.704 -31.437  1.00 37.490          H  
ATOM   1509 1HG2 ILE A  90      -5.801 -33.672 -28.205  1.00 37.490          H  
ATOM   1510 2HG2 ILE A  90      -7.237 -33.525 -27.214  1.00 37.490          H  
ATOM   1511 3HG2 ILE A  90      -6.953 -35.017 -28.102  1.00 37.490          H  
ATOM   1512 1HD1 ILE A  90      -5.451 -33.817 -32.019  1.00 37.490          H  
ATOM   1513 2HD1 ILE A  90      -5.814 -32.294 -31.188  1.00 37.490          H  
ATOM   1514 3HD1 ILE A  90      -4.990 -33.592 -30.325  1.00 37.490          H  
ATOM   1515  N   TYR A  91      -9.899 -31.938 -27.731  1.00 22.630          N  
ATOM   1516  CA  TYR A  91     -10.430 -31.370 -26.506  1.00 23.130          C  
ATOM   1517  C   TYR A  91     -11.787 -31.954 -26.164  1.00 24.150          C  
ATOM   1518  O   TYR A  91     -12.041 -32.281 -24.998  1.00 24.700          O  
ATOM   1519  CB  TYR A  91     -10.589 -29.857 -26.617  1.00 32.180          C  
ATOM   1520  CG  TYR A  91      -9.360 -29.059 -26.367  1.00 32.180          C  
ATOM   1521  CD1 TYR A  91      -8.813 -28.263 -27.357  1.00 32.180          C  
ATOM   1522  CD2 TYR A  91      -8.786 -29.102 -25.111  1.00 32.180          C  
ATOM   1523  CE1 TYR A  91      -7.693 -27.499 -27.067  1.00 32.180          C  
ATOM   1524  CE2 TYR A  91      -7.684 -28.356 -24.843  1.00 32.180          C  
ATOM   1525  CZ  TYR A  91      -7.139 -27.547 -25.805  1.00 32.180          C  
ATOM   1526  OH  TYR A  91      -6.041 -26.774 -25.525  1.00 32.180          O  
ATOM   1527  H   TYR A  91      -9.683 -31.345 -28.536  1.00 27.160          H  
ATOM   1528  HA  TYR A  91      -9.750 -31.604 -25.696  1.00 27.760          H  
ATOM   1529 1HB  TYR A  91     -10.946 -29.613 -27.622  1.00 38.620          H  
ATOM   1530 2HB  TYR A  91     -11.354 -29.526 -25.917  1.00 38.620          H  
ATOM   1531  HD1 TYR A  91      -9.265 -28.227 -28.349  1.00 38.620          H  
ATOM   1532  HD2 TYR A  91      -9.214 -29.731 -24.329  1.00 38.620          H  
ATOM   1533  HE1 TYR A  91      -7.249 -26.861 -27.811  1.00 38.620          H  
ATOM   1534  HE2 TYR A  91      -7.235 -28.404 -23.860  1.00 38.620          H  
ATOM   1535  HH  TYR A  91      -5.840 -26.831 -24.562  1.00 38.620          H  
ATOM   1536  N   THR A  92     -12.654 -32.128 -27.163  1.00 24.440          N  
ATOM   1537  CA  THR A  92     -13.977 -32.663 -26.911  1.00 25.450          C  
ATOM   1538  C   THR A  92     -13.895 -34.040 -26.288  1.00 25.880          C  
ATOM   1539  O   THR A  92     -14.585 -34.308 -25.305  1.00 26.630          O  
ATOM   1540  CB  THR A  92     -14.815 -32.742 -28.202  1.00 35.230          C  
ATOM   1541  OG1 THR A  92     -15.004 -31.420 -28.735  1.00 35.230          O  
ATOM   1542  CG2 THR A  92     -16.184 -33.369 -27.900  1.00 35.230          C  
ATOM   1543  H   THR A  92     -12.418 -31.815 -28.106  1.00 29.330          H  
ATOM   1544  HA  THR A  92     -14.486 -32.002 -26.212  1.00 30.540          H  
ATOM   1545  HB  THR A  92     -14.294 -33.351 -28.938  1.00 42.270          H  
ATOM   1546  HG1 THR A  92     -14.153 -31.087 -29.098  1.00 42.270          H  
ATOM   1547 1HG2 THR A  92     -16.765 -33.411 -28.818  1.00 42.270          H  
ATOM   1548 2HG2 THR A  92     -16.067 -34.378 -27.506  1.00 42.270          H  
ATOM   1549 3HG2 THR A  92     -16.706 -32.756 -27.167  1.00 42.270          H  
ATOM   1550  N   ARG A  93     -13.076 -34.933 -26.846  1.00 25.430          N  
ATOM   1551  CA  ARG A  93     -12.977 -36.271 -26.280  1.00 25.840          C  
ATOM   1552  C   ARG A  93     -12.416 -36.277 -24.852  1.00 25.890          C  
ATOM   1553  O   ARG A  93     -12.936 -36.982 -23.974  1.00 26.640          O  
ATOM   1554  CB  ARG A  93     -12.108 -37.149 -27.174  1.00 36.010          C  
ATOM   1555  CG  ARG A  93     -12.769 -37.580 -28.499  1.00 36.010          C  
ATOM   1556  CD  ARG A  93     -11.991 -38.661 -29.196  1.00 36.010          C  
ATOM   1557  NE  ARG A  93     -10.691 -38.182 -29.708  1.00 36.010          N  
ATOM   1558  CZ  ARG A  93     -10.472 -37.643 -30.940  1.00 36.010          C  
ATOM   1559  NH1 ARG A  93     -11.456 -37.527 -31.817  1.00 36.010          N  
ATOM   1560  NH2 ARG A  93      -9.251 -37.244 -31.269  1.00 36.010          N  
ATOM   1561  H   ARG A  93     -12.540 -34.681 -27.687  1.00 30.520          H  
ATOM   1562  HA  ARG A  93     -13.977 -36.699 -26.255  1.00 31.010          H  
ATOM   1563 1HB  ARG A  93     -11.200 -36.596 -27.431  1.00 43.210          H  
ATOM   1564 2HB  ARG A  93     -11.808 -38.042 -26.631  1.00 43.210          H  
ATOM   1565 1HG  ARG A  93     -13.771 -37.955 -28.294  1.00 43.210          H  
ATOM   1566 2HG  ARG A  93     -12.837 -36.721 -29.162  1.00 43.210          H  
ATOM   1567 1HD  ARG A  93     -11.796 -39.466 -28.488  1.00 43.210          H  
ATOM   1568 2HD  ARG A  93     -12.572 -39.058 -30.024  1.00 43.210          H  
ATOM   1569  HE  ARG A  93      -9.897 -38.255 -29.086  1.00 43.210          H  
ATOM   1570 1HH1 ARG A  93     -12.387 -37.833 -31.581  1.00 43.210          H  
ATOM   1571 2HH1 ARG A  93     -11.277 -37.145 -32.742  1.00 43.210          H  
ATOM   1572 1HH2 ARG A  93      -8.494 -37.338 -30.606  1.00 43.210          H  
ATOM   1573 2HH2 ARG A  93      -9.075 -36.848 -32.181  1.00 43.210          H  
ATOM   1574  N   LEU A  94     -11.376 -35.474 -24.609  1.00 25.160          N  
ATOM   1575  CA  LEU A  94     -10.721 -35.426 -23.307  1.00 25.220          C  
ATOM   1576  C   LEU A  94     -11.659 -34.879 -22.226  1.00 26.030          C  
ATOM   1577  O   LEU A  94     -11.664 -35.339 -21.067  1.00 26.590          O  
ATOM   1578  CB  LEU A  94      -9.473 -34.557 -23.425  1.00 35.280          C  
ATOM   1579  CG  LEU A  94      -8.300 -35.114 -24.350  1.00 35.280          C  
ATOM   1580  CD1 LEU A  94      -7.254 -34.039 -24.456  1.00 35.280          C  
ATOM   1581  CD2 LEU A  94      -7.691 -36.439 -23.835  1.00 35.280          C  
ATOM   1582  H   LEU A  94     -10.990 -34.907 -25.375  1.00 30.190          H  
ATOM   1583  HA  LEU A  94     -10.442 -36.429 -23.026  1.00 30.260          H  
ATOM   1584 1HB  LEU A  94      -9.781 -33.602 -23.853  1.00 42.340          H  
ATOM   1585 2HB  LEU A  94      -9.104 -34.370 -22.451  1.00 42.340          H  
ATOM   1586  HG  LEU A  94      -8.693 -35.297 -25.331  1.00 42.340          H  
ATOM   1587 1HD1 LEU A  94      -6.465 -34.371 -25.118  1.00 42.340          H  
ATOM   1588 2HD1 LEU A  94      -7.706 -33.131 -24.851  1.00 42.340          H  
ATOM   1589 3HD1 LEU A  94      -6.846 -33.846 -23.490  1.00 42.340          H  
ATOM   1590 1HD2 LEU A  94      -6.912 -36.754 -24.526  1.00 42.340          H  
ATOM   1591 2HD2 LEU A  94      -7.259 -36.327 -22.864  1.00 42.340          H  
ATOM   1592 3HD2 LEU A  94      -8.450 -37.208 -23.794  1.00 42.340          H  
ATOM   1593  N   GLN A  95     -12.481 -33.892 -22.599  1.00 26.170          N  
ATOM   1594  CA  GLN A  95     -13.426 -33.315 -21.657  1.00 26.970          C  
ATOM   1595  C   GLN A  95     -14.655 -34.202 -21.484  1.00 27.900          C  
ATOM   1596  O   GLN A  95     -15.077 -34.472 -20.359  1.00 28.540          O  
ATOM   1597  CB  GLN A  95     -13.865 -31.930 -22.120  1.00 37.440          C  
ATOM   1598  CG  GLN A  95     -14.831 -31.235 -21.172  1.00 37.440          C  
ATOM   1599  CD  GLN A  95     -15.197 -29.867 -21.650  1.00 37.440          C  
ATOM   1600  OE1 GLN A  95     -14.451 -28.897 -21.464  1.00 37.440          O  
ATOM   1601  NE2 GLN A  95     -16.363 -29.761 -22.277  1.00 37.440          N  
ATOM   1602  H   GLN A  95     -12.403 -33.499 -23.545  1.00 31.400          H  
ATOM   1603  HA  GLN A  95     -12.935 -33.219 -20.691  1.00 32.360          H  
ATOM   1604 1HB  GLN A  95     -12.986 -31.299 -22.246  1.00 44.930          H  
ATOM   1605 2HB  GLN A  95     -14.342 -32.014 -23.101  1.00 44.930          H  
ATOM   1606 1HG  GLN A  95     -15.747 -31.820 -21.094  1.00 44.930          H  
ATOM   1607 2HG  GLN A  95     -14.359 -31.147 -20.190  1.00 44.930          H  
ATOM   1608 1HE2 GLN A  95     -16.668 -28.871 -22.621  1.00 44.930          H  
ATOM   1609 2HE2 GLN A  95     -16.942 -30.569 -22.406  1.00 44.930          H  
ATOM   1610  N   LYS A  96     -15.236 -34.678 -22.585  1.00 28.010          N  
ATOM   1611  CA  LYS A  96     -16.450 -35.483 -22.569  1.00 28.930          C  
ATOM   1612  C   LYS A  96     -16.326 -36.713 -21.687  1.00 29.190          C  
ATOM   1613  O   LYS A  96     -17.255 -37.057 -20.959  1.00 30.010          O  
ATOM   1614  CB  LYS A  96     -16.831 -35.903 -23.990  1.00 40.130          C  
ATOM   1615  CG  LYS A  96     -18.104 -36.736 -24.101  1.00 40.130          C  
ATOM   1616  CD  LYS A  96     -18.434 -37.046 -25.557  1.00 40.130          C  
ATOM   1617  CE  LYS A  96     -19.683 -37.919 -25.665  1.00 40.130          C  
ATOM   1618  NZ  LYS A  96     -20.032 -38.232 -27.088  1.00 40.130          N  
ATOM   1619  H   LYS A  96     -14.847 -34.442 -23.497  1.00 33.610          H  
ATOM   1620  HA  LYS A  96     -17.254 -34.868 -22.166  1.00 34.720          H  
ATOM   1621 1HB  LYS A  96     -16.968 -35.012 -24.600  1.00 48.160          H  
ATOM   1622 2HB  LYS A  96     -16.008 -36.473 -24.429  1.00 48.160          H  
ATOM   1623 1HG  LYS A  96     -17.972 -37.678 -23.563  1.00 48.160          H  
ATOM   1624 2HG  LYS A  96     -18.930 -36.191 -23.648  1.00 48.160          H  
ATOM   1625 1HD  LYS A  96     -18.591 -36.113 -26.103  1.00 48.160          H  
ATOM   1626 2HD  LYS A  96     -17.591 -37.572 -26.006  1.00 48.160          H  
ATOM   1627 1HE  LYS A  96     -19.508 -38.852 -25.130  1.00 48.160          H  
ATOM   1628 2HE  LYS A  96     -20.521 -37.399 -25.202  1.00 48.160          H  
ATOM   1629 1HZ  LYS A  96     -20.861 -38.812 -27.110  1.00 48.160          H  
ATOM   1630 2HZ  LYS A  96     -20.210 -37.375 -27.592  1.00 48.160          H  
ATOM   1631 3HZ  LYS A  96     -19.268 -38.727 -27.525  1.00 48.160          H  
ATOM   1632  N   ASN A  97     -15.169 -37.369 -21.739  1.00 28.520          N  
ATOM   1633  CA  ASN A  97     -14.961 -38.576 -20.961  1.00 28.760          C  
ATOM   1634  C   ASN A  97     -14.261 -38.314 -19.629  1.00 28.780          C  
ATOM   1635  O   ASN A  97     -13.807 -39.252 -18.971  1.00 29.250          O  
ATOM   1636  CB  ASN A  97     -14.193 -39.577 -21.804  1.00 40.170          C  
ATOM   1637  CG  ASN A  97     -15.022 -40.098 -22.951  1.00 40.170          C  
ATOM   1638  OD1 ASN A  97     -16.227 -40.364 -22.819  1.00 40.170          O  
ATOM   1639  ND2 ASN A  97     -14.396 -40.240 -24.093  1.00 40.170          N  
ATOM   1640  H   ASN A  97     -14.432 -37.061 -22.381  1.00 34.220          H  
ATOM   1641  HA  ASN A  97     -15.934 -39.007 -20.730  1.00 34.510          H  
ATOM   1642 1HB  ASN A  97     -13.310 -39.087 -22.216  1.00 48.200          H  
ATOM   1643 2HB  ASN A  97     -13.858 -40.409 -21.187  1.00 48.200          H  
ATOM   1644 1HD2 ASN A  97     -14.892 -40.581 -24.893  1.00 48.200          H  
ATOM   1645 2HD2 ASN A  97     -13.425 -40.011 -24.162  1.00 48.200          H  
ATOM   1646  N   LEU A  98     -14.158 -37.038 -19.236  1.00 28.310          N  
ATOM   1647  CA  LEU A  98     -13.534 -36.617 -17.988  1.00 28.300          C  
ATOM   1648  C   LEU A  98     -12.151 -37.201 -17.789  1.00 28.820          C  
ATOM   1649  O   LEU A  98     -11.809 -37.655 -16.695  1.00 29.220          O  
ATOM   1650  CB  LEU A  98     -14.423 -37.000 -16.799  1.00 39.620          C  
ATOM   1651  CG  LEU A  98     -15.865 -36.437 -16.816  1.00 39.620          C  
ATOM   1652  CD1 LEU A  98     -16.599 -36.962 -15.601  1.00 39.620          C  
ATOM   1653  CD2 LEU A  98     -15.850 -34.905 -16.834  1.00 39.620          C  
ATOM   1654  H   LEU A  98     -14.553 -36.291 -19.813  1.00 33.970          H  
ATOM   1655  HA  LEU A  98     -13.410 -35.536 -18.022  1.00 33.960          H  
ATOM   1656 1HB  LEU A  98     -14.492 -38.085 -16.756  1.00 47.550          H  
ATOM   1657 2HB  LEU A  98     -13.942 -36.654 -15.885  1.00 47.550          H  
ATOM   1658  HG  LEU A  98     -16.385 -36.799 -17.706  1.00 47.550          H  
ATOM   1659 1HD1 LEU A  98     -17.625 -36.593 -15.609  1.00 47.550          H  
ATOM   1660 2HD1 LEU A  98     -16.607 -38.052 -15.624  1.00 47.550          H  
ATOM   1661 3HD1 LEU A  98     -16.097 -36.621 -14.697  1.00 47.550          H  
ATOM   1662 1HD2 LEU A  98     -16.875 -34.540 -16.843  1.00 47.550          H  
ATOM   1663 2HD2 LEU A  98     -15.338 -34.534 -15.948  1.00 47.550          H  
ATOM   1664 3HD2 LEU A  98     -15.343 -34.539 -17.724  1.00 47.550          H  
ATOM   1665  N   LEU A  99     -11.349 -37.199 -18.847  1.00 28.870          N  
ATOM   1666  CA  LEU A  99     -10.005 -37.724 -18.760  1.00 29.360          C  
ATOM   1667  C   LEU A  99      -9.154 -36.591 -18.221  1.00 29.140          C  
ATOM   1668  O   LEU A  99      -8.192 -36.790 -17.465  1.00 29.630          O  
ATOM   1669  CB  LEU A  99      -9.575 -38.179 -20.142  1.00 40.910          C  
ATOM   1670  CG  LEU A  99     -10.421 -39.325 -20.764  1.00 40.910          C  
ATOM   1671  CD1 LEU A  99      -9.984 -39.533 -22.181  1.00 40.910          C  
ATOM   1672  CD2 LEU A  99     -10.251 -40.620 -19.974  1.00 40.910          C  
ATOM   1673  H   LEU A  99     -11.669 -36.783 -19.723  1.00 34.640          H  
ATOM   1674  HA  LEU A  99      -9.974 -38.545 -18.050  1.00 35.230          H  
ATOM   1675 1HB  LEU A  99      -9.588 -37.326 -20.817  1.00 49.090          H  
ATOM   1676 2HB  LEU A  99      -8.584 -38.534 -20.068  1.00 49.090          H  
ATOM   1677  HG  LEU A  99     -11.466 -39.041 -20.761  1.00 49.090          H  
ATOM   1678 1HD1 LEU A  99     -10.574 -40.326 -22.634  1.00 49.090          H  
ATOM   1679 2HD1 LEU A  99     -10.117 -38.627 -22.747  1.00 49.090          H  
ATOM   1680 3HD1 LEU A  99      -8.950 -39.809 -22.173  1.00 49.090          H  
ATOM   1681 1HD2 LEU A  99     -10.852 -41.404 -20.434  1.00 49.090          H  
ATOM   1682 2HD2 LEU A  99      -9.206 -40.918 -19.981  1.00 49.090          H  
ATOM   1683 3HD2 LEU A  99     -10.584 -40.484 -18.948  1.00 49.090          H  
ATOM   1684  N   LEU A 100      -9.524 -35.383 -18.645  1.00 28.450          N  
ATOM   1685  CA  LEU A 100      -8.929 -34.140 -18.192  1.00 28.190          C  
ATOM   1686  C   LEU A 100      -9.993 -33.306 -17.509  1.00 28.190          C  
ATOM   1687  O   LEU A 100     -11.015 -32.981 -18.114  1.00 28.210          O  
ATOM   1688  CB  LEU A 100      -8.390 -33.308 -19.339  1.00 39.570          C  
ATOM   1689  CG  LEU A 100      -7.023 -33.551 -19.896  1.00 39.570          C  
ATOM   1690  CD1 LEU A 100      -6.884 -34.961 -20.408  1.00 39.570          C  
ATOM   1691  CD2 LEU A 100      -6.849 -32.523 -20.993  1.00 39.570          C  
ATOM   1692  H   LEU A 100     -10.294 -35.344 -19.315  1.00 34.140          H  
ATOM   1693  HA  LEU A 100      -8.139 -34.354 -17.475  1.00 33.830          H  
ATOM   1694 1HB  LEU A 100      -9.110 -33.338 -20.158  1.00 47.480          H  
ATOM   1695 2HB  LEU A 100      -8.348 -32.317 -18.962  1.00 47.480          H  
ATOM   1696  HG  LEU A 100      -6.275 -33.387 -19.153  1.00 47.480          H  
ATOM   1697 1HD1 LEU A 100      -5.922 -35.115 -20.841  1.00 47.480          H  
ATOM   1698 2HD1 LEU A 100      -7.001 -35.668 -19.611  1.00 47.480          H  
ATOM   1699 3HD1 LEU A 100      -7.618 -35.144 -21.127  1.00 47.480          H  
ATOM   1700 1HD2 LEU A 100      -5.894 -32.604 -21.441  1.00 47.480          H  
ATOM   1701 2HD2 LEU A 100      -7.612 -32.660 -21.744  1.00 47.480          H  
ATOM   1702 3HD2 LEU A 100      -6.952 -31.543 -20.578  1.00 47.480          H  
ATOM   1703  N   THR A 101      -9.747 -32.913 -16.280  1.00 28.250          N  
ATOM   1704  CA  THR A 101     -10.668 -32.073 -15.529  1.00 28.320          C  
ATOM   1705  C   THR A 101      -9.837 -30.976 -14.920  1.00 27.510          C  
ATOM   1706  O   THR A 101      -8.623 -31.070 -14.963  1.00 26.730          O  
ATOM   1707  CB  THR A 101     -11.412 -32.887 -14.438  1.00 39.620          C  
ATOM   1708  OG1 THR A 101     -10.472 -33.348 -13.431  1.00 39.620          O  
ATOM   1709  CG2 THR A 101     -12.095 -34.128 -15.096  1.00 39.620          C  
ATOM   1710  H   THR A 101      -8.904 -33.228 -15.818  1.00 33.900          H  
ATOM   1711  HA  THR A 101     -11.395 -31.622 -16.206  1.00 33.980          H  
ATOM   1712  HB  THR A 101     -12.166 -32.262 -13.962  1.00 47.540          H  
ATOM   1713  HG1 THR A 101     -10.265 -32.630 -12.760  1.00 47.540          H  
ATOM   1714 1HG2 THR A 101     -12.623 -34.699 -14.335  1.00 47.540          H  
ATOM   1715 2HG2 THR A 101     -12.804 -33.792 -15.853  1.00 47.540          H  
ATOM   1716 3HG2 THR A 101     -11.353 -34.771 -15.562  1.00 47.540          H  
ATOM   1717  N   ASP A 102     -10.453 -29.945 -14.344  1.00 27.730          N  
ATOM   1718  CA  ASP A 102      -9.684 -28.934 -13.619  1.00 27.100          C  
ATOM   1719  C   ASP A 102      -8.641 -28.184 -14.465  1.00 26.360          C  
ATOM   1720  O   ASP A 102      -7.444 -28.325 -14.236  1.00 25.650          O  
ATOM   1721  CB  ASP A 102      -9.016 -29.615 -12.429  1.00 38.190          C  
ATOM   1722  CG  ASP A 102     -10.065 -30.323 -11.579  1.00 38.190          C  
ATOM   1723  OD1 ASP A 102     -11.046 -29.707 -11.221  1.00 38.190          O  
ATOM   1724  OD2 ASP A 102      -9.913 -31.513 -11.361  1.00 38.190          O  
ATOM   1725  H   ASP A 102     -11.461 -29.892 -14.359  1.00 33.280          H  
ATOM   1726  HA  ASP A 102     -10.387 -28.193 -13.237  1.00 32.520          H  
ATOM   1727 1HB  ASP A 102      -8.252 -30.321 -12.745  1.00 45.830          H  
ATOM   1728 2HB  ASP A 102      -8.522 -28.861 -11.817  1.00 45.830          H  
ATOM   1729  N   GLU A 103      -9.126 -27.341 -15.393  1.00 26.580          N  
ATOM   1730  CA  GLU A 103      -8.326 -26.572 -16.372  1.00 26.000          C  
ATOM   1731  C   GLU A 103      -7.694 -27.444 -17.467  1.00 25.270          C  
ATOM   1732  O   GLU A 103      -6.532 -27.267 -17.874  1.00 24.520          O  
ATOM   1733  CB  GLU A 103      -7.224 -25.753 -15.666  1.00 36.630          C  
ATOM   1734  CG  GLU A 103      -7.744 -24.728 -14.636  1.00 36.630          C  
ATOM   1735  CD  GLU A 103      -6.638 -23.902 -13.989  1.00 36.630          C  
ATOM   1736  OE1 GLU A 103      -5.508 -24.328 -14.013  1.00 36.630          O  
ATOM   1737  OE2 GLU A 103      -6.935 -22.844 -13.480  1.00 36.630          O  
ATOM   1738  H   GLU A 103     -10.135 -27.266 -15.444  1.00 31.900          H  
ATOM   1739  HA  GLU A 103      -8.996 -25.866 -16.865  1.00 31.200          H  
ATOM   1740 1HB  GLU A 103      -6.488 -26.395 -15.198  1.00 43.960          H  
ATOM   1741 2HB  GLU A 103      -6.687 -25.175 -16.424  1.00 43.960          H  
ATOM   1742 1HG  GLU A 103      -8.439 -24.055 -15.135  1.00 43.960          H  
ATOM   1743 2HG  GLU A 103      -8.290 -25.258 -13.858  1.00 43.960          H  
ATOM   1744  N   GLN A 104      -8.561 -28.275 -18.045  1.00 25.520          N  
ATOM   1745  CA  GLN A 104      -8.277 -29.199 -19.137  1.00 24.950          C  
ATOM   1746  C   GLN A 104      -7.753 -28.514 -20.403  1.00 24.050          C  
ATOM   1747  O   GLN A 104      -7.071 -29.137 -21.226  1.00 23.340          O  
ATOM   1748  CB  GLN A 104      -9.570 -29.982 -19.465  1.00 35.160          C  
ATOM   1749  CG  GLN A 104     -10.781 -29.156 -19.988  1.00 35.160          C  
ATOM   1750  CD  GLN A 104     -11.653 -28.595 -18.852  1.00 35.160          C  
ATOM   1751  OE1 GLN A 104     -11.150 -28.321 -17.748  1.00 35.160          O  
ATOM   1752  NE2 GLN A 104     -12.936 -28.411 -19.107  1.00 35.160          N  
ATOM   1753  H   GLN A 104      -9.494 -28.298 -17.640  1.00 30.620          H  
ATOM   1754  HA  GLN A 104      -7.521 -29.899 -18.786  1.00 29.940          H  
ATOM   1755 1HB  GLN A 104      -9.362 -30.713 -20.238  1.00 42.190          H  
ATOM   1756 2HB  GLN A 104      -9.901 -30.520 -18.579  1.00 42.190          H  
ATOM   1757 1HG  GLN A 104     -10.460 -28.335 -20.614  1.00 42.190          H  
ATOM   1758 2HG  GLN A 104     -11.412 -29.828 -20.576  1.00 42.190          H  
ATOM   1759 1HE2 GLN A 104     -13.544 -28.042 -18.406  1.00 42.190          H  
ATOM   1760 2HE2 GLN A 104     -13.328 -28.636 -20.024  1.00 42.190          H  
ATOM   1761  N   THR A 105      -8.056 -27.225 -20.551  1.00 24.110          N  
ATOM   1762  CA  THR A 105      -7.637 -26.454 -21.705  1.00 23.330          C  
ATOM   1763  C   THR A 105      -6.121 -26.405 -21.759  1.00 22.610          C  
ATOM   1764  O   THR A 105      -5.497 -26.565 -22.826  1.00 21.780          O  
ATOM   1765  CB  THR A 105      -8.178 -25.009 -21.667  1.00 32.970          C  
ATOM   1766  OG1 THR A 105      -9.615 -25.029 -21.665  1.00 32.970          O  
ATOM   1767  CG2 THR A 105      -7.698 -24.258 -22.924  1.00 32.970          C  
ATOM   1768  H   THR A 105      -8.612 -26.773 -19.841  1.00 28.930          H  
ATOM   1769  HA  THR A 105      -8.029 -26.922 -22.591  1.00 28.000          H  
ATOM   1770  HB  THR A 105      -7.820 -24.497 -20.770  1.00 39.570          H  
ATOM   1771  HG1 THR A 105      -9.949 -24.138 -21.514  1.00 39.570          H  
ATOM   1772 1HG2 THR A 105      -8.088 -23.243 -22.905  1.00 39.570          H  
ATOM   1773 2HG2 THR A 105      -6.609 -24.217 -22.951  1.00 39.570          H  
ATOM   1774 3HG2 THR A 105      -8.061 -24.773 -23.815  1.00 39.570          H  
ATOM   1775  N   ASP A 106      -5.536 -26.173 -20.581  1.00 22.980          N  
ATOM   1776  CA  ASP A 106      -4.120 -25.963 -20.437  1.00 22.450          C  
ATOM   1777  C   ASP A 106      -3.415 -27.283 -20.306  1.00 22.010          C  
ATOM   1778  O   ASP A 106      -2.276 -27.434 -20.734  1.00 21.280          O  
ATOM   1779  CB  ASP A 106      -3.871 -25.072 -19.232  1.00 31.640          C  
ATOM   1780  CG  ASP A 106      -4.458 -23.678 -19.452  1.00 31.640          C  
ATOM   1781  OD1 ASP A 106      -4.011 -22.989 -20.339  1.00 31.640          O  
ATOM   1782  OD2 ASP A 106      -5.374 -23.327 -18.748  1.00 31.640          O  
ATOM   1783  H   ASP A 106      -6.107 -26.150 -19.735  1.00 27.580          H  
ATOM   1784  HA  ASP A 106      -3.750 -25.455 -21.326  1.00 26.940          H  
ATOM   1785 1HB  ASP A 106      -4.331 -25.519 -18.342  1.00 37.970          H  
ATOM   1786 2HB  ASP A 106      -2.801 -24.988 -19.050  1.00 37.970          H  
ATOM   1787  N   PHE A 107      -4.077 -28.286 -19.743  1.00 22.520          N  
ATOM   1788  CA  PHE A 107      -3.384 -29.559 -19.634  1.00 22.260          C  
ATOM   1789  C   PHE A 107      -3.011 -30.052 -21.023  1.00 21.460          C  
ATOM   1790  O   PHE A 107      -1.874 -30.480 -21.244  1.00 20.900          O  
ATOM   1791  CB  PHE A 107      -4.242 -30.615 -18.950  1.00 31.270          C  
ATOM   1792  CG  PHE A 107      -4.495 -30.392 -17.497  1.00 31.270          C  
ATOM   1793  CD1 PHE A 107      -3.780 -29.448 -16.738  1.00 31.270          C  
ATOM   1794  CD2 PHE A 107      -5.447 -31.147 -16.859  1.00 31.270          C  
ATOM   1795  CE1 PHE A 107      -4.038 -29.286 -15.412  1.00 31.270          C  
ATOM   1796  CE2 PHE A 107      -5.680 -30.974 -15.532  1.00 31.270          C  
ATOM   1797  CZ  PHE A 107      -4.986 -30.049 -14.811  1.00 31.270          C  
ATOM   1798  H   PHE A 107      -5.009 -28.133 -19.346  1.00 27.020          H  
ATOM   1799  HA  PHE A 107      -2.452 -29.424 -19.093  1.00 26.710          H  
ATOM   1800 1HB  PHE A 107      -5.193 -30.650 -19.445  1.00 37.520          H  
ATOM   1801 2HB  PHE A 107      -3.779 -31.592 -19.068  1.00 37.520          H  
ATOM   1802  HD1 PHE A 107      -3.019 -28.821 -17.181  1.00 37.520          H  
ATOM   1803  HD2 PHE A 107      -6.014 -31.888 -17.410  1.00 37.520          H  
ATOM   1804  HE1 PHE A 107      -3.489 -28.542 -14.835  1.00 37.520          H  
ATOM   1805  HE2 PHE A 107      -6.422 -31.571 -15.030  1.00 37.520          H  
ATOM   1806  HZ  PHE A 107      -5.202 -29.919 -13.752  1.00 37.520          H  
ATOM   1807  N   LEU A 108      -3.932 -29.951 -21.989  1.00 21.460          N  
ATOM   1808  CA  LEU A 108      -3.544 -30.396 -23.319  1.00 20.770          C  
ATOM   1809  C   LEU A 108      -2.522 -29.448 -23.931  1.00 19.900          C  
ATOM   1810  O   LEU A 108      -1.464 -29.895 -24.367  1.00 19.210          O  
ATOM   1811  CB  LEU A 108      -4.751 -30.503 -24.273  1.00 29.350          C  
ATOM   1812  CG  LEU A 108      -4.423 -30.922 -25.788  1.00 29.350          C  
ATOM   1813  CD1 LEU A 108      -3.766 -32.315 -25.875  1.00 29.350          C  
ATOM   1814  CD2 LEU A 108      -5.701 -30.897 -26.621  1.00 29.350          C  
ATOM   1815  H   LEU A 108      -4.878 -29.600 -21.790  1.00 25.750          H  
ATOM   1816  HA  LEU A 108      -3.076 -31.370 -23.223  1.00 24.920          H  
ATOM   1817 1HB  LEU A 108      -5.476 -31.200 -23.862  1.00 35.220          H  
ATOM   1818 2HB  LEU A 108      -5.207 -29.528 -24.311  1.00 35.220          H  
ATOM   1819  HG  LEU A 108      -3.718 -30.205 -26.200  1.00 35.220          H  
ATOM   1820 1HD1 LEU A 108      -3.543 -32.531 -26.922  1.00 35.220          H  
ATOM   1821 2HD1 LEU A 108      -2.837 -32.338 -25.306  1.00 35.220          H  
ATOM   1822 3HD1 LEU A 108      -4.442 -33.059 -25.510  1.00 35.220          H  
ATOM   1823 1HD2 LEU A 108      -5.460 -31.154 -27.656  1.00 35.220          H  
ATOM   1824 2HD2 LEU A 108      -6.421 -31.600 -26.226  1.00 35.220          H  
ATOM   1825 3HD2 LEU A 108      -6.115 -29.923 -26.599  1.00 35.220          H  
ATOM   1826  N   LYS A 109      -2.805 -28.139 -23.949  1.00 19.980          N  
ATOM   1827  CA  LYS A 109      -1.902 -27.211 -24.622  1.00 19.240          C  
ATOM   1828  C   LYS A 109      -0.479 -27.220 -24.063  1.00 18.890          C  
ATOM   1829  O   LYS A 109       0.494 -27.198 -24.829  1.00 18.150          O  
ATOM   1830  CB  LYS A 109      -2.462 -25.793 -24.552  1.00 27.230          C  
ATOM   1831  CG  LYS A 109      -1.693 -24.755 -25.393  1.00 27.230          C  
ATOM   1832  CD  LYS A 109      -2.196 -23.323 -25.138  1.00 27.230          C  
ATOM   1833  CE  LYS A 109      -3.605 -23.081 -25.690  1.00 27.230          C  
ATOM   1834  NZ  LYS A 109      -4.008 -21.652 -25.555  1.00 27.230          N  
ATOM   1835  H   LYS A 109      -3.674 -27.781 -23.542  1.00 23.980          H  
ATOM   1836  HA  LYS A 109      -1.846 -27.509 -25.672  1.00 23.090          H  
ATOM   1837 1HB  LYS A 109      -3.497 -25.817 -24.884  1.00 32.680          H  
ATOM   1838 2HB  LYS A 109      -2.463 -25.458 -23.514  1.00 32.680          H  
ATOM   1839 1HG  LYS A 109      -0.628 -24.798 -25.160  1.00 32.680          H  
ATOM   1840 2HG  LYS A 109      -1.819 -24.993 -26.449  1.00 32.680          H  
ATOM   1841 1HD  LYS A 109      -2.206 -23.134 -24.063  1.00 32.680          H  
ATOM   1842 2HD  LYS A 109      -1.514 -22.612 -25.605  1.00 32.680          H  
ATOM   1843 1HE  LYS A 109      -3.633 -23.359 -26.744  1.00 32.680          H  
ATOM   1844 2HE  LYS A 109      -4.323 -23.689 -25.141  1.00 32.680          H  
ATOM   1845 1HZ  LYS A 109      -4.933 -21.521 -25.926  1.00 32.680          H  
ATOM   1846 2HZ  LYS A 109      -3.995 -21.382 -24.583  1.00 32.680          H  
ATOM   1847 3HZ  LYS A 109      -3.354 -21.049 -26.082  1.00 32.680          H  
ATOM   1848  N   GLN A 110      -0.340 -27.223 -22.735  1.00 19.500          N  
ATOM   1849  CA  GLN A 110       0.980 -27.205 -22.150  1.00 19.350          C  
ATOM   1850  C   GLN A 110       1.706 -28.504 -22.418  1.00 18.940          C  
ATOM   1851  O   GLN A 110       2.899 -28.494 -22.734  1.00 18.450          O  
ATOM   1852  CB  GLN A 110       0.912 -26.939 -20.651  1.00 27.150          C  
ATOM   1853  CG  GLN A 110       2.278 -26.808 -19.959  1.00 27.150          C  
ATOM   1854  CD  GLN A 110       3.120 -25.649 -20.485  1.00 27.150          C  
ATOM   1855  OE1 GLN A 110       2.599 -24.596 -20.902  1.00 27.150          O  
ATOM   1856  NE2 GLN A 110       4.435 -25.826 -20.454  1.00 27.150          N  
ATOM   1857  H   GLN A 110      -1.154 -27.238 -22.124  1.00 23.400          H  
ATOM   1858  HA  GLN A 110       1.532 -26.391 -22.604  1.00 23.220          H  
ATOM   1859 1HB  GLN A 110       0.343 -26.028 -20.472  1.00 32.580          H  
ATOM   1860 2HB  GLN A 110       0.367 -27.755 -20.171  1.00 32.580          H  
ATOM   1861 1HG  GLN A 110       2.115 -26.648 -18.895  1.00 32.580          H  
ATOM   1862 2HG  GLN A 110       2.851 -27.728 -20.108  1.00 32.580          H  
ATOM   1863 1HE2 GLN A 110       5.037 -25.100 -20.777  1.00 32.580          H  
ATOM   1864 2HE2 GLN A 110       4.842 -26.711 -20.095  1.00 32.580          H  
ATOM   1865  N   ALA A 111       1.014 -29.639 -22.309  1.00 19.220          N  
ATOM   1866  CA  ALA A 111       1.688 -30.882 -22.584  1.00 18.940          C  
ATOM   1867  C   ALA A 111       2.149 -30.929 -24.045  1.00 18.000          C  
ATOM   1868  O   ALA A 111       3.254 -31.406 -24.320  1.00 17.610          O  
ATOM   1869  CB  ALA A 111       0.777 -32.039 -22.251  1.00 26.630          C  
ATOM   1870  H   ALA A 111       0.031 -29.668 -22.013  1.00 23.060          H  
ATOM   1871  HA  ALA A 111       2.572 -30.935 -21.952  1.00 22.730          H  
ATOM   1872 1HB  ALA A 111       1.298 -32.965 -22.417  1.00 31.950          H  
ATOM   1873 2HB  ALA A 111       0.483 -31.975 -21.204  1.00 31.950          H  
ATOM   1874 3HB  ALA A 111      -0.117 -31.985 -22.881  1.00 31.950          H  
ATOM   1875  N   GLU A 112       1.320 -30.415 -24.983  1.00 17.700          N  
ATOM   1876  CA  GLU A 112       1.693 -30.415 -26.396  1.00 16.840          C  
ATOM   1877  C   GLU A 112       2.931 -29.585 -26.658  1.00 16.350          C  
ATOM   1878  O   GLU A 112       3.802 -30.029 -27.411  1.00 15.750          O  
ATOM   1879  CB  GLU A 112       0.562 -29.896 -27.278  1.00 23.920          C  
ATOM   1880  CG  GLU A 112      -0.629 -30.836 -27.456  1.00 23.920          C  
ATOM   1881  CD  GLU A 112      -1.762 -30.167 -28.183  1.00 23.920          C  
ATOM   1882  OE1 GLU A 112      -1.749 -28.965 -28.273  1.00 23.920          O  
ATOM   1883  OE2 GLU A 112      -2.609 -30.849 -28.700  1.00 23.920          O  
ATOM   1884  H   GLU A 112       0.396 -30.064 -24.710  1.00 21.240          H  
ATOM   1885  HA  GLU A 112       1.906 -31.440 -26.688  1.00 20.210          H  
ATOM   1886 1HB  GLU A 112       0.183 -28.966 -26.854  1.00 28.700          H  
ATOM   1887 2HB  GLU A 112       0.962 -29.665 -28.259  1.00 28.700          H  
ATOM   1888 1HG  GLU A 112      -0.309 -31.709 -28.025  1.00 28.700          H  
ATOM   1889 2HG  GLU A 112      -0.961 -31.175 -26.482  1.00 28.700          H  
ATOM   1890  N   ILE A 113       3.066 -28.413 -26.026  1.00 16.690          N  
ATOM   1891  CA  ILE A 113       4.297 -27.679 -26.261  1.00 16.390          C  
ATOM   1892  C   ILE A 113       5.494 -28.364 -25.660  1.00 16.430          C  
ATOM   1893  O   ILE A 113       6.551 -28.370 -26.283  1.00 15.940          O  
ATOM   1894  CB  ILE A 113       4.245 -26.181 -25.864  1.00 23.070          C  
ATOM   1895  CG1 ILE A 113       5.565 -25.454 -26.309  1.00 23.070          C  
ATOM   1896  CG2 ILE A 113       4.023 -25.983 -24.387  1.00 23.070          C  
ATOM   1897  CD1 ILE A 113       5.867 -25.411 -27.787  1.00 23.070          C  
ATOM   1898  H   ILE A 113       2.294 -28.045 -25.453  1.00 20.030          H  
ATOM   1899  HA  ILE A 113       4.455 -27.699 -27.329  1.00 19.670          H  
ATOM   1900  HB  ILE A 113       3.423 -25.712 -26.397  1.00 27.680          H  
ATOM   1901 1HG1 ILE A 113       5.505 -24.440 -25.963  1.00 27.680          H  
ATOM   1902 2HG1 ILE A 113       6.387 -25.922 -25.815  1.00 27.680          H  
ATOM   1903 1HG2 ILE A 113       3.963 -24.924 -24.164  1.00 27.680          H  
ATOM   1904 2HG2 ILE A 113       3.102 -26.452 -24.130  1.00 27.680          H  
ATOM   1905 3HG2 ILE A 113       4.829 -26.418 -23.802  1.00 27.680          H  
ATOM   1906 1HD1 ILE A 113       6.798 -24.860 -27.946  1.00 27.680          H  
ATOM   1907 2HD1 ILE A 113       5.984 -26.406 -28.194  1.00 27.680          H  
ATOM   1908 3HD1 ILE A 113       5.072 -24.916 -28.284  1.00 27.680          H  
ATOM   1909  N   GLU A 114       5.378 -28.945 -24.468  1.00 17.100          N  
ATOM   1910  CA  GLU A 114       6.556 -29.597 -23.940  1.00 17.310          C  
ATOM   1911  C   GLU A 114       6.962 -30.762 -24.836  1.00 16.800          C  
ATOM   1912  O   GLU A 114       8.155 -31.002 -25.041  1.00 16.650          O  
ATOM   1913  CB  GLU A 114       6.349 -30.031 -22.508  1.00 24.150          C  
ATOM   1914  CG  GLU A 114       6.250 -28.885 -21.554  1.00 24.150          C  
ATOM   1915  CD  GLU A 114       6.135 -29.299 -20.122  1.00 24.150          C  
ATOM   1916  OE1 GLU A 114       6.448 -30.453 -19.780  1.00 24.150          O  
ATOM   1917  OE2 GLU A 114       5.680 -28.466 -19.349  1.00 24.150          O  
ATOM   1918  H   GLU A 114       4.497 -28.910 -23.936  1.00 20.520          H  
ATOM   1919  HA  GLU A 114       7.372 -28.879 -23.944  1.00 20.770          H  
ATOM   1920 1HB  GLU A 114       5.421 -30.592 -22.437  1.00 28.980          H  
ATOM   1921 2HB  GLU A 114       7.164 -30.659 -22.205  1.00 28.980          H  
ATOM   1922 1HG  GLU A 114       7.129 -28.252 -21.670  1.00 28.980          H  
ATOM   1923 2HG  GLU A 114       5.377 -28.292 -21.821  1.00 28.980          H  
ATOM   1924  N   ALA A 115       5.968 -31.476 -25.385  1.00 16.610          N  
ATOM   1925  CA  ALA A 115       6.236 -32.575 -26.287  1.00 16.200          C  
ATOM   1926  C   ALA A 115       6.952 -32.098 -27.531  1.00 15.410          C  
ATOM   1927  O   ALA A 115       7.941 -32.705 -27.962  1.00 15.230          O  
ATOM   1928  CB  ALA A 115       4.936 -33.216 -26.678  1.00 22.840          C  
ATOM   1929  H   ALA A 115       4.998 -31.270 -25.129  1.00 19.930          H  
ATOM   1930  HA  ALA A 115       6.881 -33.283 -25.783  1.00 19.440          H  
ATOM   1931 1HB  ALA A 115       5.137 -34.029 -27.327  1.00 27.410          H  
ATOM   1932 2HB  ALA A 115       4.410 -33.566 -25.812  1.00 27.410          H  
ATOM   1933 3HB  ALA A 115       4.321 -32.491 -27.179  1.00 27.410          H  
ATOM   1934  N   GLU A 116       6.493 -30.980 -28.086  1.00 15.050          N  
ATOM   1935  CA  GLU A 116       7.137 -30.434 -29.256  1.00 14.380          C  
ATOM   1936  C   GLU A 116       8.543 -29.962 -28.934  1.00 14.540          C  
ATOM   1937  O   GLU A 116       9.456 -30.192 -29.702  1.00 14.280          O  
ATOM   1938  CB  GLU A 116       6.311 -29.305 -29.845  1.00 20.400          C  
ATOM   1939  CG  GLU A 116       4.995 -29.692 -30.600  1.00 20.400          C  
ATOM   1940  CD  GLU A 116       5.231 -30.473 -31.888  1.00 20.400          C  
ATOM   1941  OE1 GLU A 116       6.323 -30.447 -32.369  1.00 20.400          O  
ATOM   1942  OE2 GLU A 116       4.311 -31.057 -32.401  1.00 20.400          O  
ATOM   1943  H   GLU A 116       5.646 -30.534 -27.721  1.00 18.060          H  
ATOM   1944  HA  GLU A 116       7.232 -31.206 -30.008  1.00 17.260          H  
ATOM   1945 1HB  GLU A 116       6.038 -28.616 -29.052  1.00 24.480          H  
ATOM   1946 2HB  GLU A 116       6.929 -28.805 -30.489  1.00 24.480          H  
ATOM   1947 1HG  GLU A 116       4.374 -30.294 -29.939  1.00 24.480          H  
ATOM   1948 2HG  GLU A 116       4.450 -28.784 -30.832  1.00 24.480          H  
ATOM   1949  N   ILE A 117       8.761 -29.384 -27.759  1.00 15.110          N  
ATOM   1950  CA  ILE A 117      10.110 -28.935 -27.441  1.00 15.390          C  
ATOM   1951  C   ILE A 117      11.021 -30.151 -27.356  1.00 15.610          C  
ATOM   1952  O   ILE A 117      12.099 -30.167 -27.959  1.00 15.540          O  
ATOM   1953  CB  ILE A 117      10.136 -28.176 -26.093  1.00 21.430          C  
ATOM   1954  CG1 ILE A 117       9.390 -26.833 -26.269  1.00 21.430          C  
ATOM   1955  CG2 ILE A 117      11.615 -27.937 -25.650  1.00 21.430          C  
ATOM   1956  CD1 ILE A 117       9.049 -26.133 -24.967  1.00 21.430          C  
ATOM   1957  H   ILE A 117       7.974 -29.180 -27.141  1.00 18.130          H  
ATOM   1958  HA  ILE A 117      10.466 -28.285 -28.223  1.00 18.470          H  
ATOM   1959  HB  ILE A 117       9.613 -28.750 -25.335  1.00 25.720          H  
ATOM   1960 1HG1 ILE A 117      10.004 -26.171 -26.866  1.00 25.720          H  
ATOM   1961 2HG1 ILE A 117       8.474 -27.016 -26.810  1.00 25.720          H  
ATOM   1962 1HG2 ILE A 117      11.644 -27.404 -24.709  1.00 25.720          H  
ATOM   1963 2HG2 ILE A 117      12.128 -28.890 -25.519  1.00 25.720          H  
ATOM   1964 3HG2 ILE A 117      12.136 -27.356 -26.414  1.00 25.720          H  
ATOM   1965 1HD1 ILE A 117       8.523 -25.209 -25.189  1.00 25.720          H  
ATOM   1966 2HD1 ILE A 117       8.405 -26.775 -24.369  1.00 25.720          H  
ATOM   1967 3HD1 ILE A 117       9.946 -25.906 -24.409  1.00 25.720          H  
ATOM   1968  N   ALA A 118      10.572 -31.198 -26.677  1.00 15.960          N  
ATOM   1969  CA  ALA A 118      11.367 -32.398 -26.499  1.00 16.310          C  
ATOM   1970  C   ALA A 118      11.805 -33.006 -27.830  1.00 15.710          C  
ATOM   1971  O   ALA A 118      12.920 -33.524 -27.939  1.00 16.020          O  
ATOM   1972  CB  ALA A 118      10.562 -33.426 -25.711  1.00 22.690          C  
ATOM   1973  H   ALA A 118       9.659 -31.136 -26.214  1.00 19.150          H  
ATOM   1974  HA  ALA A 118      12.260 -32.128 -25.938  1.00 19.570          H  
ATOM   1975 1HB  ALA A 118      11.166 -34.316 -25.550  1.00 27.230          H  
ATOM   1976 2HB  ALA A 118      10.270 -33.000 -24.751  1.00 27.230          H  
ATOM   1977 3HB  ALA A 118       9.668 -33.693 -26.273  1.00 27.230          H  
ATOM   1978  N   HIS A 119      10.947 -32.923 -28.846  1.00 14.940          N  
ATOM   1979  CA  HIS A 119      11.249 -33.512 -30.138  1.00 14.380          C  
ATOM   1980  C   HIS A 119      11.525 -32.506 -31.295  1.00 13.710          C  
ATOM   1981  O   HIS A 119      11.442 -32.892 -32.474  1.00 13.210          O  
ATOM   1982  CB  HIS A 119      10.087 -34.427 -30.510  1.00 20.360          C  
ATOM   1983  CG  HIS A 119       9.858 -35.553 -29.524  1.00 20.360          C  
ATOM   1984  ND1 HIS A 119      10.723 -36.625 -29.400  1.00 20.360          N  
ATOM   1985  CD2 HIS A 119       8.864 -35.768 -28.619  1.00 20.360          C  
ATOM   1986  CE1 HIS A 119      10.271 -37.443 -28.464  1.00 20.360          C  
ATOM   1987  NE2 HIS A 119       9.150 -36.944 -27.978  1.00 20.360          N  
ATOM   1988  H   HIS A 119      10.022 -32.511 -28.687  1.00 17.930          H  
ATOM   1989  HA  HIS A 119      12.136 -34.131 -30.037  1.00 17.260          H  
ATOM   1990 1HB  HIS A 119       9.173 -33.836 -30.590  1.00 24.430          H  
ATOM   1991 2HB  HIS A 119      10.287 -34.872 -31.457  1.00 24.430          H  
ATOM   1992  HD2 HIS A 119       8.005 -35.138 -28.426  1.00 24.430          H  
ATOM   1993  HE1 HIS A 119      10.742 -38.372 -28.147  1.00 24.430          H  
ATOM   1994  HE2 HIS A 119       8.583 -37.357 -27.251  1.00 24.430          H  
ATOM   1995  N   VAL A 120      11.814 -31.228 -30.985  1.00 13.780          N  
ATOM   1996  CA  VAL A 120      12.077 -30.215 -32.035  1.00 13.300          C  
ATOM   1997  C   VAL A 120      13.325 -29.332 -31.794  1.00 13.700          C  
ATOM   1998  O   VAL A 120      13.512 -28.799 -30.701  1.00 14.350          O  
ATOM   1999  CB  VAL A 120      10.826 -29.314 -32.234  1.00 18.810          C  
ATOM   2000  CG1 VAL A 120      11.093 -28.272 -33.229  1.00 18.810          C  
ATOM   2001  CG2 VAL A 120       9.635 -30.166 -32.741  1.00 18.810          C  
ATOM   2002  H   VAL A 120      11.869 -30.950 -29.993  1.00 16.540          H  
ATOM   2003  HA  VAL A 120      12.241 -30.745 -32.972  1.00 15.960          H  
ATOM   2004  HB  VAL A 120      10.575 -28.827 -31.299  1.00 22.570          H  
ATOM   2005 1HG1 VAL A 120      10.202 -27.666 -33.359  1.00 22.570          H  
ATOM   2006 2HG1 VAL A 120      11.909 -27.626 -32.919  1.00 22.570          H  
ATOM   2007 3HG1 VAL A 120      11.347 -28.773 -34.157  1.00 22.570          H  
ATOM   2008 1HG2 VAL A 120       8.762 -29.534 -32.882  1.00 22.570          H  
ATOM   2009 2HG2 VAL A 120       9.908 -30.623 -33.684  1.00 22.570          H  
ATOM   2010 3HG2 VAL A 120       9.379 -30.941 -32.030  1.00 22.570          H  
ATOM   2011  N   GLU A 121      14.162 -29.147 -32.835  1.00 13.420          N  
ATOM   2012  CA  GLU A 121      15.351 -28.279 -32.724  1.00 13.900          C  
ATOM   2013  C   GLU A 121      15.415 -27.217 -33.856  1.00 13.580          C  
ATOM   2014  O   GLU A 121      14.954 -27.485 -34.957  1.00 12.960          O  
ATOM   2015  CB  GLU A 121      16.632 -29.143 -32.721  1.00 19.270          C  
ATOM   2016  CG  GLU A 121      16.758 -30.042 -31.485  1.00 19.270          C  
ATOM   2017  CD  GLU A 121      18.014 -30.911 -31.422  1.00 19.270          C  
ATOM   2018  OE1 GLU A 121      18.033 -31.943 -32.045  1.00 19.270          O  
ATOM   2019  OE2 GLU A 121      18.949 -30.526 -30.743  1.00 19.270          O  
ATOM   2020  H   GLU A 121      13.949 -29.617 -33.724  1.00 16.100          H  
ATOM   2021  HA  GLU A 121      15.280 -27.785 -31.760  1.00 16.680          H  
ATOM   2022 1HB  GLU A 121      16.634 -29.789 -33.600  1.00 23.120          H  
ATOM   2023 2HB  GLU A 121      17.518 -28.510 -32.781  1.00 23.120          H  
ATOM   2024 1HG  GLU A 121      16.725 -29.411 -30.599  1.00 23.120          H  
ATOM   2025 2HG  GLU A 121      15.886 -30.695 -31.454  1.00 23.120          H  
ATOM   2026  N   PRO A 122      15.929 -25.995 -33.602  1.00 14.090          N  
ATOM   2027  CA  PRO A 122      16.143 -24.908 -34.564  1.00 14.050          C  
ATOM   2028  C   PRO A 122      17.300 -25.141 -35.510  1.00 14.100          C  
ATOM   2029  O   PRO A 122      18.301 -25.714 -35.091  1.00 14.490          O  
ATOM   2030  CB  PRO A 122      16.502 -23.742 -33.655  1.00 21.080          C  
ATOM   2031  CG  PRO A 122      17.100 -24.366 -32.423  1.00 21.080          C  
ATOM   2032  CD  PRO A 122      16.351 -25.658 -32.229  1.00 21.080          C  
ATOM   2033  HA  PRO A 122      15.215 -24.715 -35.121  1.00 16.860          H  
ATOM   2034 1HB  PRO A 122      17.239 -23.126 -34.168  1.00 25.290          H  
ATOM   2035 2HB  PRO A 122      15.659 -23.124 -33.477  1.00 25.290          H  
ATOM   2036 1HG  PRO A 122      18.182 -24.525 -32.568  1.00 25.290          H  
ATOM   2037 2HG  PRO A 122      16.992 -23.677 -31.567  1.00 25.290          H  
ATOM   2038 1HD  PRO A 122      17.054 -26.402 -31.829  1.00 25.290          H  
ATOM   2039 2HD  PRO A 122      15.475 -25.503 -31.572  1.00 25.290          H  
ATOM   2040  N   ILE A 123      17.256 -24.559 -36.712  1.00 13.870          N  
ATOM   2041  CA  ILE A 123      18.419 -24.647 -37.586  1.00 14.110          C  
ATOM   2042  C   ILE A 123      19.172 -23.315 -37.560  1.00 14.840          C  
ATOM   2043  O   ILE A 123      18.670 -22.298 -38.045  1.00 14.910          O  
ATOM   2044  CB  ILE A 123      17.987 -24.933 -39.022  1.00 19.660          C  
ATOM   2045  CG1 ILE A 123      17.142 -26.194 -39.059  1.00 19.660          C  
ATOM   2046  CG2 ILE A 123      19.274 -25.122 -39.898  1.00 19.660          C  
ATOM   2047  CD1 ILE A 123      16.420 -26.368 -40.337  1.00 19.660          C  
ATOM   2048  H   ILE A 123      16.400 -24.115 -37.062  1.00 16.640          H  
ATOM   2049  HA  ILE A 123      19.072 -25.430 -37.229  1.00 16.930          H  
ATOM   2050  HB  ILE A 123      17.378 -24.123 -39.388  1.00 23.590          H  
ATOM   2051 1HG1 ILE A 123      17.759 -27.065 -38.880  1.00 23.590          H  
ATOM   2052 2HG1 ILE A 123      16.387 -26.135 -38.280  1.00 23.590          H  
ATOM   2053 1HG2 ILE A 123      19.013 -25.336 -40.925  1.00 23.590          H  
ATOM   2054 2HG2 ILE A 123      19.870 -24.225 -39.876  1.00 23.590          H  
ATOM   2055 3HG2 ILE A 123      19.858 -25.952 -39.509  1.00 23.590          H  
ATOM   2056 1HD1 ILE A 123      15.819 -27.233 -40.255  1.00 23.590          H  
ATOM   2057 2HD1 ILE A 123      15.793 -25.524 -40.518  1.00 23.590          H  
ATOM   2058 3HD1 ILE A 123      17.102 -26.463 -41.156  1.00 23.590          H  
ATOM   2059  N   GLN A 124      20.408 -23.321 -37.075  1.00 15.490          N  
ATOM   2060  CA  GLN A 124      21.166 -22.073 -36.913  1.00 16.280          C  
ATOM   2061  C   GLN A 124      21.356 -21.301 -38.220  1.00 16.500          C  
ATOM   2062  O   GLN A 124      21.283 -20.066 -38.250  1.00 16.960          O  
ATOM   2063  CB  GLN A 124      22.538 -22.391 -36.342  1.00 22.480          C  
ATOM   2064  CG  GLN A 124      22.542 -22.871 -34.905  1.00 22.480          C  
ATOM   2065  CD  GLN A 124      23.941 -23.267 -34.487  1.00 22.480          C  
ATOM   2066  OE1 GLN A 124      24.784 -23.500 -35.375  1.00 22.480          O  
ATOM   2067  NE2 GLN A 124      24.197 -23.349 -33.187  1.00 22.480          N  
ATOM   2068  H   GLN A 124      20.791 -24.195 -36.736  1.00 18.590          H  
ATOM   2069  HA  GLN A 124      20.633 -21.431 -36.218  1.00 19.540          H  
ATOM   2070 1HB  GLN A 124      23.009 -23.159 -36.955  1.00 26.970          H  
ATOM   2071 2HB  GLN A 124      23.168 -21.502 -36.397  1.00 26.970          H  
ATOM   2072 1HG  GLN A 124      22.200 -22.063 -34.259  1.00 26.970          H  
ATOM   2073 2HG  GLN A 124      21.888 -23.737 -34.806  1.00 26.970          H  
ATOM   2074 1HE2 GLN A 124      25.107 -23.609 -32.863  1.00 26.970          H  
ATOM   2075 2HE2 GLN A 124      23.478 -23.150 -32.518  1.00 26.970          H  
ATOM   2076  N   LYS A 125      21.579 -22.034 -39.304  1.00 16.250          N  
ATOM   2077  CA  LYS A 125      21.791 -21.427 -40.609  1.00 16.560          C  
ATOM   2078  C   LYS A 125      20.569 -20.664 -41.093  1.00 16.290          C  
ATOM   2079  O   LYS A 125      20.689 -19.660 -41.804  1.00 16.860          O  
ATOM   2080  CB  LYS A 125      22.113 -22.478 -41.668  1.00 23.060          C  
ATOM   2081  CG  LYS A 125      23.452 -23.170 -41.541  1.00 23.060          C  
ATOM   2082  CD  LYS A 125      23.624 -24.141 -42.700  1.00 23.060          C  
ATOM   2083  CE  LYS A 125      24.885 -24.979 -42.597  1.00 23.060          C  
ATOM   2084  NZ  LYS A 125      25.025 -25.870 -43.781  1.00 23.060          N  
ATOM   2085  H   LYS A 125      21.618 -23.037 -39.204  1.00 19.500          H  
ATOM   2086  HA  LYS A 125      22.620 -20.722 -40.532  1.00 19.870          H  
ATOM   2087 1HB  LYS A 125      21.342 -23.245 -41.655  1.00 27.670          H  
ATOM   2088 2HB  LYS A 125      22.079 -22.010 -42.651  1.00 27.670          H  
ATOM   2089 1HG  LYS A 125      24.254 -22.431 -41.557  1.00 27.670          H  
ATOM   2090 2HG  LYS A 125      23.498 -23.716 -40.600  1.00 27.670          H  
ATOM   2091 1HD  LYS A 125      22.767 -24.814 -42.728  1.00 27.670          H  
ATOM   2092 2HD  LYS A 125      23.650 -23.586 -43.637  1.00 27.670          H  
ATOM   2093 1HE  LYS A 125      25.763 -24.340 -42.520  1.00 27.670          H  
ATOM   2094 2HE  LYS A 125      24.816 -25.598 -41.702  1.00 27.670          H  
ATOM   2095 1HZ  LYS A 125      25.847 -26.447 -43.694  1.00 27.670          H  
ATOM   2096 2HZ  LYS A 125      24.179 -26.465 -43.855  1.00 27.670          H  
ATOM   2097 3HZ  LYS A 125      25.095 -25.312 -44.614  1.00 27.670          H  
ATOM   2098  N   ARG A 126      19.385 -21.181 -40.764  1.00 15.510          N  
ATOM   2099  CA  ARG A 126      18.149 -20.623 -41.249  1.00 15.310          C  
ATOM   2100  C   ARG A 126      17.819 -19.393 -40.446  1.00 15.730          C  
ATOM   2101  O   ARG A 126      17.263 -18.435 -40.975  1.00 16.070          O  
ATOM   2102  CB  ARG A 126      17.092 -21.687 -41.202  1.00 21.510          C  
ATOM   2103  CG  ARG A 126      17.486 -22.930 -42.048  1.00 21.510          C  
ATOM   2104  CD  ARG A 126      17.597 -22.690 -43.503  1.00 21.510          C  
ATOM   2105  NE  ARG A 126      16.324 -22.461 -44.110  1.00 21.510          N  
ATOM   2106  CZ  ARG A 126      16.110 -21.698 -45.209  1.00 21.510          C  
ATOM   2107  NH1 ARG A 126      17.104 -21.051 -45.791  1.00 21.510          N  
ATOM   2108  NH2 ARG A 126      14.915 -21.603 -45.727  1.00 21.510          N  
ATOM   2109  H   ARG A 126      19.316 -21.967 -40.119  1.00 18.610          H  
ATOM   2110  HA  ARG A 126      18.283 -20.305 -42.274  1.00 18.370          H  
ATOM   2111 1HB  ARG A 126      16.919 -21.997 -40.172  1.00 25.820          H  
ATOM   2112 2HB  ARG A 126      16.174 -21.292 -41.587  1.00 25.820          H  
ATOM   2113 1HG  ARG A 126      18.461 -23.242 -41.744  1.00 25.820          H  
ATOM   2114 2HG  ARG A 126      16.794 -23.726 -41.868  1.00 25.820          H  
ATOM   2115 1HD  ARG A 126      18.253 -21.872 -43.718  1.00 25.820          H  
ATOM   2116 2HD  ARG A 126      18.013 -23.593 -43.951  1.00 25.820          H  
ATOM   2117  HE  ARG A 126      15.542 -23.006 -43.712  1.00 25.820          H  
ATOM   2118 1HH1 ARG A 126      18.039 -21.107 -45.424  1.00 25.820          H  
ATOM   2119 2HH1 ARG A 126      16.926 -20.509 -46.629  1.00 25.820          H  
ATOM   2120 1HH2 ARG A 126      14.144 -22.103 -45.324  1.00 25.820          H  
ATOM   2121 2HH2 ARG A 126      14.782 -21.059 -46.568  1.00 25.820          H  
ATOM   2122  N   ILE A 127      18.189 -19.411 -39.173  1.00 15.820          N  
ATOM   2123  CA  ILE A 127      17.953 -18.261 -38.323  1.00 16.300          C  
ATOM   2124  C   ILE A 127      18.767 -17.095 -38.886  1.00 17.120          C  
ATOM   2125  O   ILE A 127      18.230 -15.993 -39.051  1.00 17.500          O  
ATOM   2126  CB  ILE A 127      18.344 -18.601 -36.884  1.00 22.630          C  
ATOM   2127  CG1 ILE A 127      17.337 -19.645 -36.375  1.00 22.630          C  
ATOM   2128  CG2 ILE A 127      18.328 -17.332 -36.031  1.00 22.630          C  
ATOM   2129  CD1 ILE A 127      17.732 -20.355 -35.139  1.00 22.630          C  
ATOM   2130  H   ILE A 127      18.592 -20.274 -38.795  1.00 18.980          H  
ATOM   2131  HA  ILE A 127      16.902 -18.001 -38.348  1.00 19.560          H  
ATOM   2132  HB  ILE A 127      19.334 -19.046 -36.862  1.00 27.150          H  
ATOM   2133 1HG1 ILE A 127      16.394 -19.140 -36.173  1.00 27.150          H  
ATOM   2134 2HG1 ILE A 127      17.174 -20.391 -37.150  1.00 27.150          H  
ATOM   2135 1HG2 ILE A 127      18.590 -17.562 -35.006  1.00 27.150          H  
ATOM   2136 2HG2 ILE A 127      19.047 -16.622 -36.424  1.00 27.150          H  
ATOM   2137 3HG2 ILE A 127      17.329 -16.887 -36.054  1.00 27.150          H  
ATOM   2138 1HD1 ILE A 127      16.946 -21.044 -34.896  1.00 27.150          H  
ATOM   2139 2HD1 ILE A 127      18.648 -20.899 -35.300  1.00 27.150          H  
ATOM   2140 3HD1 ILE A 127      17.865 -19.661 -34.332  1.00 27.150          H  
ATOM   2141  N   ASN A 128      20.043 -17.336 -39.213  1.00 17.460          N  
ATOM   2142  CA  ASN A 128      20.862 -16.273 -39.784  1.00 18.300          C  
ATOM   2143  C   ASN A 128      20.303 -15.790 -41.131  1.00 18.360          C  
ATOM   2144  O   ASN A 128      20.350 -14.589 -41.430  1.00 19.000          O  
ATOM   2145  CB  ASN A 128      22.294 -16.731 -39.911  1.00 25.280          C  
ATOM   2146  CG  ASN A 128      22.992 -16.790 -38.575  1.00 25.280          C  
ATOM   2147  OD1 ASN A 128      22.578 -16.154 -37.596  1.00 25.280          O  
ATOM   2148  ND2 ASN A 128      24.054 -17.546 -38.514  1.00 25.280          N  
ATOM   2149  H   ASN A 128      20.446 -18.262 -39.022  1.00 20.950          H  
ATOM   2150  HA  ASN A 128      20.834 -15.424 -39.104  1.00 21.960          H  
ATOM   2151 1HB  ASN A 128      22.314 -17.728 -40.363  1.00 30.340          H  
ATOM   2152 2HB  ASN A 128      22.840 -16.059 -40.571  1.00 30.340          H  
ATOM   2153 1HD2 ASN A 128      24.559 -17.625 -37.654  1.00 30.340          H  
ATOM   2154 2HD2 ASN A 128      24.361 -18.047 -39.321  1.00 30.340          H  
ATOM   2155  N   TYR A 129      19.758 -16.712 -41.936  1.00 17.760          N  
ATOM   2156  CA  TYR A 129      19.124 -16.362 -43.204  1.00 17.860          C  
ATOM   2157  C   TYR A 129      17.951 -15.411 -42.969  1.00 17.930          C  
ATOM   2158  O   TYR A 129      17.823 -14.396 -43.662  1.00 18.530          O  
ATOM   2159  CB  TYR A 129      18.692 -17.613 -43.968  1.00 24.960          C  
ATOM   2160  CG  TYR A 129      17.970 -17.339 -45.260  1.00 24.960          C  
ATOM   2161  CD1 TYR A 129      18.671 -16.828 -46.339  1.00 24.960          C  
ATOM   2162  CD2 TYR A 129      16.622 -17.642 -45.392  1.00 24.960          C  
ATOM   2163  CE1 TYR A 129      18.032 -16.600 -47.535  1.00 24.960          C  
ATOM   2164  CE2 TYR A 129      15.999 -17.425 -46.606  1.00 24.960          C  
ATOM   2165  CZ  TYR A 129      16.691 -16.902 -47.666  1.00 24.960          C  
ATOM   2166  OH  TYR A 129      16.057 -16.680 -48.871  1.00 24.960          O  
ATOM   2167  H   TYR A 129      19.829 -17.702 -41.682  1.00 21.310          H  
ATOM   2168  HA  TYR A 129      19.855 -15.835 -43.814  1.00 21.430          H  
ATOM   2169 1HB  TYR A 129      19.565 -18.231 -44.179  1.00 29.960          H  
ATOM   2170 2HB  TYR A 129      18.033 -18.195 -43.347  1.00 29.960          H  
ATOM   2171  HD1 TYR A 129      19.732 -16.600 -46.241  1.00 29.960          H  
ATOM   2172  HD2 TYR A 129      16.063 -18.060 -44.551  1.00 29.960          H  
ATOM   2173  HE1 TYR A 129      18.585 -16.191 -48.379  1.00 29.960          H  
ATOM   2174  HE2 TYR A 129      14.967 -17.662 -46.732  1.00 29.960          H  
ATOM   2175  HH  TYR A 129      15.132 -16.944 -48.819  1.00 29.960          H  
ATOM   2176  N   LEU A 130      17.083 -15.748 -42.010  1.00 17.410          N  
ATOM   2177  CA  LEU A 130      15.935 -14.907 -41.703  1.00 17.530          C  
ATOM   2178  C   LEU A 130      16.395 -13.524 -41.223  1.00 18.310          C  
ATOM   2179  O   LEU A 130      15.772 -12.511 -41.569  1.00 18.760          O  
ATOM   2180  CB  LEU A 130      15.063 -15.558 -40.614  1.00 24.490          C  
ATOM   2181  CG  LEU A 130      14.308 -16.891 -40.979  1.00 24.490          C  
ATOM   2182  CD1 LEU A 130      13.647 -17.438 -39.699  1.00 24.490          C  
ATOM   2183  CD2 LEU A 130      13.284 -16.658 -42.078  1.00 24.490          C  
ATOM   2184  H   LEU A 130      17.219 -16.633 -41.510  1.00 20.890          H  
ATOM   2185  HA  LEU A 130      15.359 -14.769 -42.609  1.00 21.040          H  
ATOM   2186 1HB  LEU A 130      15.707 -15.777 -39.760  1.00 29.390          H  
ATOM   2187 2HB  LEU A 130      14.316 -14.833 -40.293  1.00 29.390          H  
ATOM   2188  HG  LEU A 130      15.019 -17.626 -41.327  1.00 29.390          H  
ATOM   2189 1HD1 LEU A 130      13.143 -18.367 -39.915  1.00 29.390          H  
ATOM   2190 2HD1 LEU A 130      14.414 -17.616 -38.942  1.00 29.390          H  
ATOM   2191 3HD1 LEU A 130      12.923 -16.716 -39.316  1.00 29.390          H  
ATOM   2192 1HD2 LEU A 130      12.780 -17.598 -42.306  1.00 29.390          H  
ATOM   2193 2HD2 LEU A 130      12.559 -15.925 -41.736  1.00 29.390          H  
ATOM   2194 3HD2 LEU A 130      13.767 -16.302 -42.973  1.00 29.390          H  
ATOM   2195  N   PHE A 131      17.491 -13.468 -40.439  1.00 18.550          N  
ATOM   2196  CA  PHE A 131      18.014 -12.184 -39.970  1.00 19.370          C  
ATOM   2197  C   PHE A 131      18.416 -11.321 -41.171  1.00 20.010          C  
ATOM   2198  O   PHE A 131      18.090 -10.127 -41.229  1.00 20.570          O  
ATOM   2199  CB  PHE A 131      19.263 -12.364 -39.079  1.00 26.790          C  
ATOM   2200  CG  PHE A 131      19.076 -12.973 -37.672  1.00 26.790          C  
ATOM   2201  CD1 PHE A 131      20.179 -13.449 -36.973  1.00 26.790          C  
ATOM   2202  CD2 PHE A 131      17.848 -13.077 -37.062  1.00 26.790          C  
ATOM   2203  CE1 PHE A 131      20.034 -13.979 -35.711  1.00 26.790          C  
ATOM   2204  CE2 PHE A 131      17.698 -13.601 -35.813  1.00 26.790          C  
ATOM   2205  CZ  PHE A 131      18.790 -14.047 -35.130  1.00 26.790          C  
ATOM   2206  H   PHE A 131      17.923 -14.345 -40.124  1.00 22.260          H  
ATOM   2207  HA  PHE A 131      17.239 -11.652 -39.432  1.00 23.240          H  
ATOM   2208 1HB  PHE A 131      19.975 -12.985 -39.605  1.00 32.150          H  
ATOM   2209 2HB  PHE A 131      19.737 -11.396 -38.956  1.00 32.150          H  
ATOM   2210  HD1 PHE A 131      21.171 -13.394 -37.428  1.00 32.150          H  
ATOM   2211  HD2 PHE A 131      17.004 -12.746 -37.571  1.00 32.150          H  
ATOM   2212  HE1 PHE A 131      20.909 -14.344 -35.171  1.00 32.150          H  
ATOM   2213  HE2 PHE A 131      16.710 -13.664 -35.361  1.00 32.150          H  
ATOM   2214  HZ  PHE A 131      18.675 -14.464 -34.129  1.00 32.150          H  
ATOM   2215  N   SER A 132      19.094 -11.940 -42.146  1.00 20.000          N  
ATOM   2216  CA  SER A 132      19.518 -11.258 -43.367  1.00 20.700          C  
ATOM   2217  C   SER A 132      18.319 -10.728 -44.152  1.00 20.740          C  
ATOM   2218  O   SER A 132      18.331  -9.580 -44.625  1.00 21.450          O  
ATOM   2219  CB  SER A 132      20.339 -12.195 -44.230  1.00 28.700          C  
ATOM   2220  OG  SER A 132      20.755 -11.571 -45.414  1.00 28.700          O  
ATOM   2221  H   SER A 132      19.375 -12.917 -42.004  1.00 24.000          H  
ATOM   2222  HA  SER A 132      20.144 -10.413 -43.086  1.00 24.840          H  
ATOM   2223 1HB  SER A 132      21.206 -12.535 -43.665  1.00 34.440          H  
ATOM   2224 2HB  SER A 132      19.752 -13.073 -44.474  1.00 34.440          H  
ATOM   2225  HG  SER A 132      21.300 -12.218 -45.864  1.00 34.440          H  
ATOM   2226  N   LEU A 133      17.272 -11.551 -44.289  1.00 20.060          N  
ATOM   2227  CA  LEU A 133      16.108 -11.102 -45.028  1.00 20.220          C  
ATOM   2228  C   LEU A 133      15.493  -9.869 -44.382  1.00 20.670          C  
ATOM   2229  O   LEU A 133      15.188  -8.899 -45.082  1.00 21.330          O  
ATOM   2230  CB  LEU A 133      15.034 -12.210 -45.084  1.00 28.240          C  
ATOM   2231  CG  LEU A 133      15.299 -13.459 -45.956  1.00 28.240          C  
ATOM   2232  CD1 LEU A 133      14.177 -14.447 -45.708  1.00 28.240          C  
ATOM   2233  CD2 LEU A 133      15.353 -13.092 -47.436  1.00 28.240          C  
ATOM   2234  H   LEU A 133      17.331 -12.504 -43.914  1.00 24.070          H  
ATOM   2235  HA  LEU A 133      16.421 -10.833 -46.030  1.00 24.260          H  
ATOM   2236 1HB  LEU A 133      14.915 -12.580 -44.066  1.00 33.890          H  
ATOM   2237 2HB  LEU A 133      14.083 -11.792 -45.371  1.00 33.890          H  
ATOM   2238  HG  LEU A 133      16.243 -13.923 -45.664  1.00 33.890          H  
ATOM   2239 1HD1 LEU A 133      14.340 -15.316 -46.304  1.00 33.890          H  
ATOM   2240 2HD1 LEU A 133      14.152 -14.716 -44.664  1.00 33.890          H  
ATOM   2241 3HD1 LEU A 133      13.226 -13.995 -45.993  1.00 33.890          H  
ATOM   2242 1HD2 LEU A 133      15.523 -13.995 -48.022  1.00 33.890          H  
ATOM   2243 2HD2 LEU A 133      14.407 -12.641 -47.736  1.00 33.890          H  
ATOM   2244 3HD2 LEU A 133      16.159 -12.394 -47.623  1.00 33.890          H  
ATOM   2245  N   LYS A 134      15.384  -9.848 -43.055  1.00 20.410          N  
ATOM   2246  CA  LYS A 134      14.804  -8.678 -42.410  1.00 20.880          C  
ATOM   2247  C   LYS A 134      15.687  -7.456 -42.571  1.00 21.770          C  
ATOM   2248  O   LYS A 134      15.189  -6.354 -42.800  1.00 22.400          O  
ATOM   2249  CB  LYS A 134      14.558  -8.899 -40.942  1.00 29.040          C  
ATOM   2250  CG  LYS A 134      13.879  -7.690 -40.204  1.00 29.040          C  
ATOM   2251  CD  LYS A 134      12.442  -7.448 -40.687  1.00 29.040          C  
ATOM   2252  CE  LYS A 134      11.765  -6.327 -39.911  1.00 29.040          C  
ATOM   2253  NZ  LYS A 134      10.376  -6.096 -40.389  1.00 29.040          N  
ATOM   2254  H   LYS A 134      15.639 -10.682 -42.511  1.00 24.490          H  
ATOM   2255  HA  LYS A 134      13.854  -8.474 -42.899  1.00 25.060          H  
ATOM   2256 1HB  LYS A 134      13.942  -9.788 -40.815  1.00 34.850          H  
ATOM   2257 2HB  LYS A 134      15.525  -9.090 -40.473  1.00 34.850          H  
ATOM   2258 1HG  LYS A 134      13.848  -7.882 -39.136  1.00 34.850          H  
ATOM   2259 2HG  LYS A 134      14.460  -6.784 -40.359  1.00 34.850          H  
ATOM   2260 1HD  LYS A 134      12.438  -7.152 -41.740  1.00 34.850          H  
ATOM   2261 2HD  LYS A 134      11.853  -8.361 -40.588  1.00 34.850          H  
ATOM   2262 1HE  LYS A 134      11.739  -6.580 -38.852  1.00 34.850          H  
ATOM   2263 2HE  LYS A 134      12.337  -5.409 -40.042  1.00 34.850          H  
ATOM   2264 1HZ  LYS A 134       9.939  -5.355 -39.883  1.00 34.850          H  
ATOM   2265 2HZ  LYS A 134      10.370  -5.868 -41.398  1.00 34.850          H  
ATOM   2266 3HZ  LYS A 134       9.829  -6.936 -40.285  1.00 34.850          H  
ATOM   2267  N   ALA A 135      17.006  -7.630 -42.485  1.00 21.890          N  
ATOM   2268  CA  ALA A 135      17.926  -6.506 -42.620  1.00 22.760          C  
ATOM   2269  C   ALA A 135      17.709  -5.802 -43.959  1.00 23.360          C  
ATOM   2270  O   ALA A 135      17.811  -4.577 -44.058  1.00 24.140          O  
ATOM   2271  CB  ALA A 135      19.360  -6.987 -42.511  1.00 31.520          C  
ATOM   2272  H   ALA A 135      17.377  -8.558 -42.253  1.00 26.270          H  
ATOM   2273  HA  ALA A 135      17.717  -5.798 -41.821  1.00 27.310          H  
ATOM   2274 1HB  ALA A 135      20.037  -6.138 -42.596  1.00 37.820          H  
ATOM   2275 2HB  ALA A 135      19.504  -7.478 -41.549  1.00 37.820          H  
ATOM   2276 3HB  ALA A 135      19.563  -7.696 -43.314  1.00 37.820          H  
ATOM   2277  N   LYS A 136      17.362  -6.583 -44.979  1.00 23.030          N  
ATOM   2278  CA  LYS A 136      17.100  -6.095 -46.325  1.00 23.590          C  
ATOM   2279  C   LYS A 136      15.636  -5.648 -46.544  1.00 23.760          C  
ATOM   2280  O   LYS A 136      15.258  -5.285 -47.660  1.00 24.270          O  
ATOM   2281  CB  LYS A 136      17.476  -7.178 -47.320  1.00 32.800          C  
ATOM   2282  CG  LYS A 136      18.957  -7.491 -47.364  1.00 32.800          C  
ATOM   2283  CD  LYS A 136      19.257  -8.593 -48.366  1.00 32.800          C  
ATOM   2284  CE  LYS A 136      20.749  -8.909 -48.417  1.00 32.800          C  
ATOM   2285  NZ  LYS A 136      21.054 -10.004 -49.382  1.00 32.800          N  
ATOM   2286  H   LYS A 136      17.349  -7.601 -44.823  1.00 27.640          H  
ATOM   2287  HA  LYS A 136      17.736  -5.228 -46.497  1.00 28.310          H  
ATOM   2288 1HB  LYS A 136      16.975  -8.092 -47.020  1.00 39.360          H  
ATOM   2289 2HB  LYS A 136      17.129  -6.912 -48.318  1.00 39.360          H  
ATOM   2290 1HG  LYS A 136      19.508  -6.592 -47.635  1.00 39.360          H  
ATOM   2291 2HG  LYS A 136      19.286  -7.811 -46.374  1.00 39.360          H  
ATOM   2292 1HD  LYS A 136      18.715  -9.496 -48.070  1.00 39.360          H  
ATOM   2293 2HD  LYS A 136      18.913  -8.293 -49.356  1.00 39.360          H  
ATOM   2294 1HE  LYS A 136      21.293  -8.014 -48.714  1.00 39.360          H  
ATOM   2295 2HE  LYS A 136      21.081  -9.213 -47.422  1.00 39.360          H  
ATOM   2296 1HZ  LYS A 136      22.048 -10.184 -49.383  1.00 39.360          H  
ATOM   2297 2HZ  LYS A 136      20.561 -10.841 -49.104  1.00 39.360          H  
ATOM   2298 3HZ  LYS A 136      20.761  -9.732 -50.309  1.00 39.360          H  
ATOM   2299  N   GLY A 137      14.812  -5.694 -45.489  1.00 23.400          N  
ATOM   2300  CA  GLY A 137      13.398  -5.314 -45.525  1.00 23.610          C  
ATOM   2301  C   GLY A 137      12.446  -6.425 -45.971  1.00 23.020          C  
ATOM   2302  O   GLY A 137      11.235  -6.212 -46.114  1.00 23.320          O  
ATOM   2303  H   GLY A 137      15.184  -5.982 -44.586  1.00 28.080          H  
ATOM   2304 1HA  GLY A 137      13.110  -4.983 -44.526  1.00 28.330          H  
ATOM   2305 2HA  GLY A 137      13.283  -4.454 -46.182  1.00 28.330          H  
ATOM   2306  N   HIS A 138      12.962  -7.625 -46.161  1.00 22.240          N  
ATOM   2307  CA  HIS A 138      12.153  -8.730 -46.642  1.00 21.700          C  
ATOM   2308  C   HIS A 138      11.389  -9.425 -45.514  1.00 21.090          C  
ATOM   2309  O   HIS A 138      11.747 -10.528 -45.106  1.00 20.800          O  
ATOM   2310  CB  HIS A 138      13.026  -9.763 -47.354  1.00 30.600          C  
ATOM   2311  CG  HIS A 138      13.757  -9.280 -48.570  1.00 30.600          C  
ATOM   2312  ND1 HIS A 138      13.130  -8.719 -49.659  1.00 30.600          N  
ATOM   2313  CD2 HIS A 138      15.073  -9.314 -48.866  1.00 30.600          C  
ATOM   2314  CE1 HIS A 138      14.041  -8.404 -50.569  1.00 30.600          C  
ATOM   2315  NE2 HIS A 138      15.232  -8.762 -50.111  1.00 30.600          N  
ATOM   2316  H   HIS A 138      13.951  -7.789 -45.974  1.00 26.690          H  
ATOM   2317  HA  HIS A 138      11.421  -8.358 -47.360  1.00 26.040          H  
ATOM   2318 1HB  HIS A 138      13.765 -10.098 -46.689  1.00 36.720          H  
ATOM   2319 2HB  HIS A 138      12.437 -10.605 -47.611  1.00 36.720          H  
ATOM   2320  HD1 HIS A 138      12.143  -8.853 -49.888  1.00 36.720          H  
ATOM   2321  HD2 HIS A 138      15.935  -9.682 -48.317  1.00 36.720          H  
ATOM   2322  HE1 HIS A 138      13.744  -7.935 -51.508  1.00 36.720          H  
ATOM   2323  N   ASP A 139      10.311  -8.799 -45.036  1.00 20.980          N  
ATOM   2324  CA  ASP A 139       9.527  -9.367 -43.918  1.00 20.460          C  
ATOM   2325  C   ASP A 139       9.093 -10.803 -44.214  1.00 19.580          C  
ATOM   2326  O   ASP A 139       8.788 -11.153 -45.368  1.00 19.450          O  
ATOM   2327  CB  ASP A 139       8.248  -8.575 -43.609  1.00 28.850          C  
ATOM   2328  CG  ASP A 139       8.434  -7.230 -42.918  1.00 28.850          C  
ATOM   2329  OD1 ASP A 139       9.523  -6.920 -42.478  1.00 28.850          O  
ATOM   2330  OD2 ASP A 139       7.467  -6.533 -42.788  1.00 28.850          O  
ATOM   2331  H   ASP A 139      10.148  -7.856 -45.408  1.00 25.180          H  
ATOM   2332  HA  ASP A 139      10.158  -9.379 -43.027  1.00 24.550          H  
ATOM   2333 1HB  ASP A 139       7.685  -8.421 -44.518  1.00 34.620          H  
ATOM   2334 2HB  ASP A 139       7.632  -9.191 -42.964  1.00 34.620          H  
ATOM   2335  N   VAL A 140       9.069 -11.629 -43.152  1.00 19.030          N  
ATOM   2336  CA  VAL A 140       8.723 -13.039 -43.274  1.00 18.190          C  
ATOM   2337  C   VAL A 140       7.508 -13.532 -42.484  1.00 17.870          C  
ATOM   2338  O   VAL A 140       7.440 -13.384 -41.260  1.00 17.940          O  
ATOM   2339  CB  VAL A 140       9.922 -13.889 -42.827  1.00 25.800          C  
ATOM   2340  CG1 VAL A 140       9.558 -15.322 -42.917  1.00 25.800          C  
ATOM   2341  CG2 VAL A 140      11.128 -13.586 -43.696  1.00 25.800          C  
ATOM   2342  H   VAL A 140       9.324 -11.264 -42.241  1.00 22.840          H  
ATOM   2343  HA  VAL A 140       8.542 -13.228 -44.323  1.00 21.830          H  
ATOM   2344  HB  VAL A 140      10.165 -13.666 -41.784  1.00 30.960          H  
ATOM   2345 1HG1 VAL A 140      10.401 -15.912 -42.611  1.00 30.960          H  
ATOM   2346 2HG1 VAL A 140       8.718 -15.570 -42.280  1.00 30.960          H  
ATOM   2347 3HG1 VAL A 140       9.293 -15.548 -43.946  1.00 30.960          H  
ATOM   2348 1HG2 VAL A 140      11.970 -14.186 -43.377  1.00 30.960          H  
ATOM   2349 2HG2 VAL A 140      10.896 -13.806 -44.709  1.00 30.960          H  
ATOM   2350 3HG2 VAL A 140      11.396 -12.536 -43.610  1.00 30.960          H  
ATOM   2351  N   ALA A 141       6.579 -14.168 -43.201  1.00 17.600          N  
ATOM   2352  CA  ALA A 141       5.382 -14.771 -42.587  1.00 17.390          C  
ATOM   2353  C   ALA A 141       5.591 -16.283 -42.525  1.00 16.540          C  
ATOM   2354  O   ALA A 141       6.328 -16.843 -43.347  1.00 16.180          O  
ATOM   2355  CB  ALA A 141       4.118 -14.415 -43.331  1.00 24.430          C  
ATOM   2356  H   ALA A 141       6.768 -14.241 -44.208  1.00 21.120          H  
ATOM   2357  HA  ALA A 141       5.289 -14.406 -41.563  1.00 20.870          H  
ATOM   2358 1HB  ALA A 141       3.269 -14.879 -42.819  1.00 29.320          H  
ATOM   2359 2HB  ALA A 141       3.985 -13.352 -43.344  1.00 29.320          H  
ATOM   2360 3HB  ALA A 141       4.162 -14.758 -44.325  1.00 29.320          H  
ATOM   2361  N   MET A 142       4.939 -16.954 -41.579  1.00 16.290          N  
ATOM   2362  CA  MET A 142       5.194 -18.392 -41.445  1.00 15.540          C  
ATOM   2363  C   MET A 142       3.941 -19.250 -41.468  1.00 15.650          C  
ATOM   2364  O   MET A 142       2.883 -18.806 -41.020  1.00 16.230          O  
ATOM   2365  CB  MET A 142       5.911 -18.656 -40.129  1.00 22.060          C  
ATOM   2366  CG  MET A 142       7.214 -17.933 -39.915  1.00 22.060          C  
ATOM   2367  SD  MET A 142       8.510 -18.452 -40.992  1.00 22.060          S  
ATOM   2368  CE  MET A 142       9.923 -17.550 -40.356  1.00 22.060          C  
ATOM   2369  H   MET A 142       4.269 -16.467 -40.968  1.00 19.550          H  
ATOM   2370  HA  MET A 142       5.822 -18.722 -42.271  1.00 18.650          H  
ATOM   2371 1HB  MET A 142       5.254 -18.421 -39.291  1.00 26.470          H  
ATOM   2372 2HB  MET A 142       6.147 -19.694 -40.085  1.00 26.470          H  
ATOM   2373 1HG  MET A 142       7.073 -16.855 -40.015  1.00 26.470          H  
ATOM   2374 2HG  MET A 142       7.529 -18.143 -38.904  1.00 26.470          H  
ATOM   2375 1HE  MET A 142      10.791 -17.765 -40.960  1.00 26.470          H  
ATOM   2376 2HE  MET A 142       9.729 -16.492 -40.383  1.00 26.470          H  
ATOM   2377 3HE  MET A 142      10.116 -17.851 -39.325  1.00 26.470          H  
ATOM   2378  N   ALA A 143       4.066 -20.496 -41.934  1.00 15.160          N  
ATOM   2379  CA  ALA A 143       2.927 -21.402 -41.863  1.00 15.330          C  
ATOM   2380  C   ALA A 143       3.322 -22.879 -41.709  1.00 14.630          C  
ATOM   2381  O   ALA A 143       4.442 -23.291 -42.045  1.00 14.180          O  
ATOM   2382  CB  ALA A 143       2.061 -21.230 -43.098  1.00 21.390          C  
ATOM   2383  H   ALA A 143       4.943 -20.800 -42.370  1.00 18.190          H  
ATOM   2384  HA  ALA A 143       2.371 -21.126 -40.981  1.00 18.400          H  
ATOM   2385 1HB  ALA A 143       1.180 -21.867 -43.019  1.00 25.670          H  
ATOM   2386 2HB  ALA A 143       1.751 -20.190 -43.168  1.00 25.670          H  
ATOM   2387 3HB  ALA A 143       2.629 -21.504 -43.984  1.00 25.670          H  
ATOM   2388  N   SER A 144       2.377 -23.682 -41.197  1.00 14.650          N  
ATOM   2389  CA  SER A 144       2.634 -25.124 -41.030  1.00 14.090          C  
ATOM   2390  C   SER A 144       1.395 -26.032 -40.934  1.00 14.480          C  
ATOM   2391  O   SER A 144       0.372 -25.682 -40.326  1.00 15.120          O  
ATOM   2392  CB  SER A 144       3.500 -25.368 -39.826  1.00 19.950          C  
ATOM   2393  OG  SER A 144       3.775 -26.720 -39.707  1.00 19.950          O  
ATOM   2394  H   SER A 144       1.486 -23.242 -40.944  1.00 17.580          H  
ATOM   2395  HA  SER A 144       3.200 -25.448 -41.904  1.00 16.910          H  
ATOM   2396 1HB  SER A 144       4.416 -24.837 -39.942  1.00 23.940          H  
ATOM   2397 2HB  SER A 144       3.013 -25.004 -38.929  1.00 23.940          H  
ATOM   2398  HG  SER A 144       4.251 -26.821 -38.879  1.00 23.940          H  
ATOM   2399  N   ASP A 145       1.512 -27.245 -41.494  1.00 14.180          N  
ATOM   2400  CA  ASP A 145       0.429 -28.242 -41.453  1.00 14.600          C  
ATOM   2401  C   ASP A 145       0.363 -28.954 -40.104  1.00 14.370          C  
ATOM   2402  O   ASP A 145       0.801 -30.096 -39.968  1.00 13.900          O  
ATOM   2403  CB  ASP A 145       0.602 -29.317 -42.549  1.00 20.270          C  
ATOM   2404  CG  ASP A 145      -0.648 -30.266 -42.694  1.00 20.270          C  
ATOM   2405  OD1 ASP A 145      -1.708 -29.862 -42.277  1.00 20.270          O  
ATOM   2406  OD2 ASP A 145      -0.523 -31.388 -43.190  1.00 20.270          O  
ATOM   2407  H   ASP A 145       2.385 -27.480 -41.947  1.00 17.020          H  
ATOM   2408  HA  ASP A 145      -0.513 -27.728 -41.613  1.00 17.520          H  
ATOM   2409 1HB  ASP A 145       0.785 -28.836 -43.506  1.00 24.330          H  
ATOM   2410 2HB  ASP A 145       1.475 -29.930 -42.320  1.00 24.330          H  
ATOM   2411  N   MET A 146      -0.156 -28.253 -39.102  1.00 14.810          N  
ATOM   2412  CA  MET A 146      -0.256 -28.787 -37.750  1.00 14.780          C  
ATOM   2413  C   MET A 146      -1.716 -28.771 -37.267  1.00 15.580          C  
ATOM   2414  O   MET A 146      -2.486 -27.872 -37.621  1.00 15.990          O  
ATOM   2415  CB  MET A 146       0.603 -27.950 -36.800  1.00 20.700          C  
ATOM   2416  CG  MET A 146       2.036 -27.712 -37.295  1.00 20.700          C  
ATOM   2417  SD  MET A 146       3.155 -29.149 -37.388  1.00 20.700          S  
ATOM   2418  CE  MET A 146       3.590 -29.490 -35.694  1.00 20.700          C  
ATOM   2419  H   MET A 146      -0.425 -27.299 -39.329  1.00 17.770          H  
ATOM   2420  HA  MET A 146       0.088 -29.822 -37.752  1.00 17.740          H  
ATOM   2421 1HB  MET A 146       0.138 -26.973 -36.656  1.00 24.840          H  
ATOM   2422 2HB  MET A 146       0.655 -28.433 -35.833  1.00 24.840          H  
ATOM   2423 1HG  MET A 146       1.942 -27.307 -38.276  1.00 24.840          H  
ATOM   2424 2HG  MET A 146       2.510 -26.969 -36.690  1.00 24.840          H  
ATOM   2425 1HE  MET A 146       4.289 -30.329 -35.657  1.00 24.840          H  
ATOM   2426 2HE  MET A 146       4.058 -28.614 -35.245  1.00 24.840          H  
ATOM   2427 3HE  MET A 146       2.705 -29.759 -35.151  1.00 24.840          H  
ATOM   2428  N   TYR A 147      -2.054 -29.737 -36.386  1.00 15.810          N  
ATOM   2429  CA  TYR A 147      -3.381 -29.869 -35.739  1.00 16.600          C  
ATOM   2430  C   TYR A 147      -3.462 -29.008 -34.481  1.00 16.700          C  
ATOM   2431  O   TYR A 147      -4.526 -28.785 -33.885  1.00 17.370          O  
ATOM   2432  CB  TYR A 147      -3.618 -31.335 -35.341  1.00 22.920          C  
ATOM   2433  CG  TYR A 147      -2.677 -31.847 -34.246  1.00 22.920          C  
ATOM   2434  CD1 TYR A 147      -3.013 -31.687 -32.905  1.00 22.920          C  
ATOM   2435  CD2 TYR A 147      -1.473 -32.460 -34.585  1.00 22.920          C  
ATOM   2436  CE1 TYR A 147      -2.163 -32.133 -31.923  1.00 22.920          C  
ATOM   2437  CE2 TYR A 147      -0.619 -32.901 -33.588  1.00 22.920          C  
ATOM   2438  CZ  TYR A 147      -0.963 -32.736 -32.265  1.00 22.920          C  
ATOM   2439  OH  TYR A 147      -0.117 -33.169 -31.275  1.00 22.920          O  
ATOM   2440  H   TYR A 147      -1.359 -30.444 -36.180  1.00 18.970          H  
ATOM   2441  HA  TYR A 147      -4.149 -29.538 -36.437  1.00 19.920          H  
ATOM   2442 1HB  TYR A 147      -4.648 -31.458 -34.994  1.00 27.510          H  
ATOM   2443 2HB  TYR A 147      -3.485 -31.973 -36.210  1.00 27.510          H  
ATOM   2444  HD1 TYR A 147      -3.953 -31.207 -32.631  1.00 27.510          H  
ATOM   2445  HD2 TYR A 147      -1.200 -32.595 -35.636  1.00 27.510          H  
ATOM   2446  HE1 TYR A 147      -2.432 -32.004 -30.872  1.00 27.510          H  
ATOM   2447  HE2 TYR A 147       0.327 -33.379 -33.847  1.00 27.510          H  
ATOM   2448  HH  TYR A 147      -0.529 -33.015 -30.417  1.00 27.510          H  
ATOM   2449  N   LEU A 148      -2.290 -28.556 -34.091  1.00 16.120          N  
ATOM   2450  CA  LEU A 148      -2.009 -27.783 -32.908  1.00 16.240          C  
ATOM   2451  C   LEU A 148      -2.481 -26.352 -33.048  1.00 16.620          C  
ATOM   2452  O   LEU A 148      -2.546 -25.843 -34.166  1.00 16.520          O  
ATOM   2453  CB  LEU A 148      -0.496 -27.792 -32.708  1.00 22.690          C  
ATOM   2454  CG  LEU A 148       0.150 -29.131 -32.377  1.00 22.690          C  
ATOM   2455  CD1 LEU A 148       1.607 -29.013 -32.460  1.00 22.690          C  
ATOM   2456  CD2 LEU A 148      -0.192 -29.498 -30.988  1.00 22.690          C  
ATOM   2457  H   LEU A 148      -1.519 -28.792 -34.691  1.00 19.340          H  
ATOM   2458  HA  LEU A 148      -2.520 -28.266 -32.086  1.00 19.490          H  
ATOM   2459 1HB  LEU A 148      -0.063 -27.462 -33.636  1.00 27.230          H  
ATOM   2460 2HB  LEU A 148      -0.228 -27.078 -31.941  1.00 27.230          H  
ATOM   2461  HG  LEU A 148      -0.187 -29.896 -33.066  1.00 27.230          H  
ATOM   2462 1HD1 LEU A 148       2.069 -29.970 -32.205  1.00 27.230          H  
ATOM   2463 2HD1 LEU A 148       1.880 -28.748 -33.441  1.00 27.230          H  
ATOM   2464 3HD1 LEU A 148       1.954 -28.264 -31.787  1.00 27.230          H  
ATOM   2465 1HD2 LEU A 148       0.285 -30.442 -30.732  1.00 27.230          H  
ATOM   2466 2HD2 LEU A 148       0.162 -28.726 -30.313  1.00 27.230          H  
ATOM   2467 3HD2 LEU A 148      -1.259 -29.601 -30.875  1.00 27.230          H  
ATOM   2468  N   PRO A 149      -2.830 -25.682 -31.940  1.00 17.150          N  
ATOM   2469  CA  PRO A 149      -3.176 -24.280 -31.884  1.00 17.570          C  
ATOM   2470  C   PRO A 149      -1.952 -23.414 -32.130  1.00 17.160          C  
ATOM   2471  O   PRO A 149      -0.817 -23.823 -31.828  1.00 16.580          O  
ATOM   2472  CB  PRO A 149      -3.732 -24.112 -30.461  1.00 26.360          C  
ATOM   2473  CG  PRO A 149      -3.085 -25.216 -29.651  1.00 26.360          C  
ATOM   2474  CD  PRO A 149      -2.883 -26.374 -30.616  1.00 26.360          C  
ATOM   2475  HA  PRO A 149      -3.951 -24.074 -32.639  1.00 21.080          H  
ATOM   2476 1HB  PRO A 149      -3.453 -23.118 -30.079  1.00 31.630          H  
ATOM   2477 2HB  PRO A 149      -4.826 -24.141 -30.464  1.00 31.630          H  
ATOM   2478 1HG  PRO A 149      -2.154 -24.857 -29.223  1.00 31.630          H  
ATOM   2479 2HG  PRO A 149      -3.735 -25.493 -28.800  1.00 31.630          H  
ATOM   2480 1HD  PRO A 149      -1.927 -26.858 -30.364  1.00 31.630          H  
ATOM   2481 2HD  PRO A 149      -3.727 -27.079 -30.557  1.00 31.630          H  
ATOM   2482  N   GLU A 150      -2.223 -22.195 -32.604  1.00 17.650          N  
ATOM   2483  CA  GLU A 150      -1.244 -21.141 -32.853  1.00 17.480          C  
ATOM   2484  C   GLU A 150      -0.185 -21.046 -31.774  1.00 17.310          C  
ATOM   2485  O   GLU A 150       1.001 -20.961 -32.083  1.00 16.810          O  
ATOM   2486  CB  GLU A 150      -1.953 -19.795 -32.967  1.00 24.540          C  
ATOM   2487  CG  GLU A 150      -1.038 -18.620 -33.269  1.00 24.540          C  
ATOM   2488  CD  GLU A 150      -1.775 -17.325 -33.337  1.00 24.540          C  
ATOM   2489  OE1 GLU A 150      -2.982 -17.349 -33.280  1.00 24.540          O  
ATOM   2490  OE2 GLU A 150      -1.135 -16.302 -33.423  1.00 24.540          O  
ATOM   2491  H   GLU A 150      -3.190 -21.983 -32.810  1.00 21.180          H  
ATOM   2492  HA  GLU A 150      -0.745 -21.348 -33.797  1.00 20.980          H  
ATOM   2493 1HB  GLU A 150      -2.699 -19.846 -33.761  1.00 29.450          H  
ATOM   2494 2HB  GLU A 150      -2.476 -19.579 -32.035  1.00 29.450          H  
ATOM   2495 1HG  GLU A 150      -0.260 -18.541 -32.508  1.00 29.450          H  
ATOM   2496 2HG  GLU A 150      -0.560 -18.796 -34.227  1.00 29.450          H  
ATOM   2497  N   ASP A 151      -0.625 -21.065 -30.515  1.00 17.810          N  
ATOM   2498  CA  ASP A 151       0.235 -20.901 -29.352  1.00 17.820          C  
ATOM   2499  C   ASP A 151       1.356 -21.930 -29.248  1.00 17.150          C  
ATOM   2500  O   ASP A 151       2.442 -21.606 -28.769  1.00 17.000          O  
ATOM   2501  CB  ASP A 151      -0.600 -20.986 -28.077  1.00 24.940          C  
ATOM   2502  CG  ASP A 151      -1.503 -19.768 -27.843  1.00 24.940          C  
ATOM   2503  OD1 ASP A 151      -1.296 -18.755 -28.458  1.00 24.940          O  
ATOM   2504  OD2 ASP A 151      -2.429 -19.883 -27.059  1.00 24.940          O  
ATOM   2505  H   ASP A 151      -1.621 -21.142 -30.368  1.00 21.370          H  
ATOM   2506  HA  ASP A 151       0.682 -19.909 -29.406  1.00 21.380          H  
ATOM   2507 1HB  ASP A 151      -1.220 -21.881 -28.119  1.00 29.930          H  
ATOM   2508 2HB  ASP A 151       0.068 -21.094 -27.221  1.00 29.930          H  
ATOM   2509  N   VAL A 152       1.120 -23.173 -29.667  1.00 16.820          N  
ATOM   2510  CA  VAL A 152       2.166 -24.174 -29.540  1.00 16.250          C  
ATOM   2511  C   VAL A 152       3.221 -23.906 -30.590  1.00 15.570          C  
ATOM   2512  O   VAL A 152       4.420 -23.931 -30.308  1.00 15.340          O  
ATOM   2513  CB  VAL A 152       1.614 -25.612 -29.651  1.00 22.980          C  
ATOM   2514  CG1 VAL A 152       2.764 -26.622 -29.673  1.00 22.980          C  
ATOM   2515  CG2 VAL A 152       0.714 -25.909 -28.446  1.00 22.980          C  
ATOM   2516  H   VAL A 152       0.239 -23.420 -30.123  1.00 20.180          H  
ATOM   2517  HA  VAL A 152       2.625 -24.072 -28.557  1.00 19.500          H  
ATOM   2518  HB  VAL A 152       1.042 -25.708 -30.571  1.00 27.570          H  
ATOM   2519 1HG1 VAL A 152       2.368 -27.630 -29.724  1.00 27.570          H  
ATOM   2520 2HG1 VAL A 152       3.415 -26.446 -30.520  1.00 27.570          H  
ATOM   2521 3HG1 VAL A 152       3.320 -26.515 -28.778  1.00 27.570          H  
ATOM   2522 1HG2 VAL A 152       0.307 -26.925 -28.523  1.00 27.570          H  
ATOM   2523 2HG2 VAL A 152       1.283 -25.822 -27.523  1.00 27.570          H  
ATOM   2524 3HG2 VAL A 152      -0.096 -25.203 -28.424  1.00 27.570          H  
ATOM   2525  N   ILE A 153       2.790 -23.663 -31.817  1.00 15.390          N  
ATOM   2526  CA  ILE A 153       3.801 -23.426 -32.839  1.00 14.850          C  
ATOM   2527  C   ILE A 153       4.547 -22.136 -32.508  1.00 15.110          C  
ATOM   2528  O   ILE A 153       5.760 -22.049 -32.717  1.00 14.800          O  
ATOM   2529  CB  ILE A 153       3.271 -23.458 -34.278  1.00 21.010          C  
ATOM   2530  CG1 ILE A 153       3.039 -24.916 -34.768  1.00 21.010          C  
ATOM   2531  CG2 ILE A 153       4.331 -22.835 -35.222  1.00 21.010          C  
ATOM   2532  CD1 ILE A 153       2.203 -25.801 -33.869  1.00 21.010          C  
ATOM   2533  H   ILE A 153       1.777 -23.649 -31.996  1.00 18.470          H  
ATOM   2534  HA  ILE A 153       4.523 -24.211 -32.765  1.00 17.820          H  
ATOM   2535  HB  ILE A 153       2.337 -22.927 -34.331  1.00 25.210          H  
ATOM   2536 1HG1 ILE A 153       2.538 -24.862 -35.705  1.00 25.210          H  
ATOM   2537 2HG1 ILE A 153       3.996 -25.396 -34.930  1.00 25.210          H  
ATOM   2538 1HG2 ILE A 153       3.975 -22.866 -36.242  1.00 25.210          H  
ATOM   2539 2HG2 ILE A 153       4.520 -21.811 -34.951  1.00 25.210          H  
ATOM   2540 3HG2 ILE A 153       5.265 -23.399 -35.155  1.00 25.210          H  
ATOM   2541 1HD1 ILE A 153       2.099 -26.750 -34.351  1.00 25.210          H  
ATOM   2542 2HD1 ILE A 153       2.677 -25.954 -32.913  1.00 25.210          H  
ATOM   2543 3HD1 ILE A 153       1.216 -25.358 -33.723  1.00 25.210          H  
ATOM   2544  N   TYR A 154       3.812 -21.114 -32.064  1.00 15.770          N  
ATOM   2545  CA  TYR A 154       4.391 -19.846 -31.677  1.00 16.140          C  
ATOM   2546  C   TYR A 154       5.478 -20.039 -30.620  1.00 16.130          C  
ATOM   2547  O   TYR A 154       6.579 -19.496 -30.773  1.00 16.100          O  
ATOM   2548  CB  TYR A 154       3.296 -18.930 -31.147  1.00 22.450          C  
ATOM   2549  CG  TYR A 154       3.779 -17.641 -30.595  1.00 22.450          C  
ATOM   2550  CD1 TYR A 154       4.079 -16.589 -31.436  1.00 22.450          C  
ATOM   2551  CD2 TYR A 154       3.918 -17.508 -29.223  1.00 22.450          C  
ATOM   2552  CE1 TYR A 154       4.513 -15.397 -30.902  1.00 22.450          C  
ATOM   2553  CE2 TYR A 154       4.356 -16.324 -28.690  1.00 22.450          C  
ATOM   2554  CZ  TYR A 154       4.651 -15.268 -29.521  1.00 22.450          C  
ATOM   2555  OH  TYR A 154       5.080 -14.075 -28.986  1.00 22.450          O  
ATOM   2556  H   TYR A 154       2.802 -21.225 -31.977  1.00 18.920          H  
ATOM   2557  HA  TYR A 154       4.843 -19.387 -32.551  1.00 19.370          H  
ATOM   2558 1HB  TYR A 154       2.582 -18.718 -31.945  1.00 26.940          H  
ATOM   2559 2HB  TYR A 154       2.757 -19.443 -30.367  1.00 26.940          H  
ATOM   2560  HD1 TYR A 154       3.966 -16.700 -32.515  1.00 26.940          H  
ATOM   2561  HD2 TYR A 154       3.678 -18.346 -28.566  1.00 26.940          H  
ATOM   2562  HE1 TYR A 154       4.748 -14.560 -31.558  1.00 26.940          H  
ATOM   2563  HE2 TYR A 154       4.466 -16.219 -27.611  1.00 26.940          H  
ATOM   2564  HH  TYR A 154       5.108 -14.145 -28.026  1.00 26.940          H  
ATOM   2565  N   LYS A 155       5.190 -20.798 -29.546  1.00 16.240          N  
ATOM   2566  CA  LYS A 155       6.204 -21.041 -28.528  1.00 16.370          C  
ATOM   2567  C   LYS A 155       7.432 -21.738 -29.120  1.00 15.800          C  
ATOM   2568  O   LYS A 155       8.562 -21.418 -28.725  1.00 15.980          O  
ATOM   2569  CB  LYS A 155       5.635 -21.825 -27.346  1.00 22.870          C  
ATOM   2570  CG  LYS A 155       4.700 -21.022 -26.419  1.00 22.870          C  
ATOM   2571  CD  LYS A 155       4.161 -21.907 -25.270  1.00 22.870          C  
ATOM   2572  CE  LYS A 155       3.278 -21.126 -24.290  1.00 22.870          C  
ATOM   2573  NZ  LYS A 155       2.769 -21.998 -23.164  1.00 22.870          N  
ATOM   2574  H   LYS A 155       4.254 -21.198 -29.429  1.00 19.490          H  
ATOM   2575  HA  LYS A 155       6.530 -20.076 -28.145  1.00 19.640          H  
ATOM   2576 1HB  LYS A 155       5.040 -22.643 -27.736  1.00 27.440          H  
ATOM   2577 2HB  LYS A 155       6.445 -22.245 -26.754  1.00 27.440          H  
ATOM   2578 1HG  LYS A 155       5.251 -20.179 -26.001  1.00 27.440          H  
ATOM   2579 2HG  LYS A 155       3.868 -20.631 -26.996  1.00 27.440          H  
ATOM   2580 1HD  LYS A 155       3.567 -22.717 -25.705  1.00 27.440          H  
ATOM   2581 2HD  LYS A 155       4.993 -22.343 -24.723  1.00 27.440          H  
ATOM   2582 1HE  LYS A 155       3.862 -20.310 -23.866  1.00 27.440          H  
ATOM   2583 2HE  LYS A 155       2.425 -20.708 -24.828  1.00 27.440          H  
ATOM   2584 1HZ  LYS A 155       2.202 -21.446 -22.535  1.00 27.440          H  
ATOM   2585 2HZ  LYS A 155       2.209 -22.758 -23.530  1.00 27.440          H  
ATOM   2586 3HZ  LYS A 155       3.559 -22.380 -22.652  1.00 27.440          H  
ATOM   2587  N   MET A 156       7.245 -22.678 -30.063  1.00 15.190          N  
ATOM   2588  CA  MET A 156       8.415 -23.294 -30.688  1.00 14.700          C  
ATOM   2589  C   MET A 156       9.260 -22.282 -31.444  1.00 14.730          C  
ATOM   2590  O   MET A 156      10.479 -22.300 -31.313  1.00 14.770          O  
ATOM   2591  CB  MET A 156       8.042 -24.390 -31.674  1.00 20.780          C  
ATOM   2592  CG  MET A 156       7.553 -25.637 -31.073  1.00 20.780          C  
ATOM   2593  SD  MET A 156       7.385 -26.937 -32.280  1.00 20.780          S  
ATOM   2594  CE  MET A 156       5.797 -26.656 -32.978  1.00 20.780          C  
ATOM   2595  H   MET A 156       6.291 -22.979 -30.302  1.00 18.230          H  
ATOM   2596  HA  MET A 156       9.035 -23.725 -29.903  1.00 17.640          H  
ATOM   2597 1HB  MET A 156       7.270 -24.020 -32.340  1.00 24.930          H  
ATOM   2598 2HB  MET A 156       8.910 -24.633 -32.291  1.00 24.930          H  
ATOM   2599 1HG  MET A 156       8.225 -25.973 -30.283  1.00 24.930          H  
ATOM   2600 2HG  MET A 156       6.572 -25.454 -30.633  1.00 24.930          H  
ATOM   2601 1HE  MET A 156       5.557 -27.445 -33.683  1.00 24.930          H  
ATOM   2602 2HE  MET A 156       5.049 -26.652 -32.192  1.00 24.930          H  
ATOM   2603 3HE  MET A 156       5.821 -25.717 -33.488  1.00 24.930          H  
ATOM   2604  N   LEU A 157       8.614 -21.402 -32.215  1.00 14.860          N  
ATOM   2605  CA  LEU A 157       9.295 -20.383 -33.015  1.00 15.030          C  
ATOM   2606  C   LEU A 157      10.027 -19.395 -32.099  1.00 15.690          C  
ATOM   2607  O   LEU A 157      11.101 -18.864 -32.438  1.00 15.950          O  
ATOM   2608  CB  LEU A 157       8.263 -19.689 -33.914  1.00 20.970          C  
ATOM   2609  CG  LEU A 157       7.616 -20.605 -35.042  1.00 20.970          C  
ATOM   2610  CD1 LEU A 157       6.467 -19.854 -35.677  1.00 20.970          C  
ATOM   2611  CD2 LEU A 157       8.646 -20.998 -36.131  1.00 20.970          C  
ATOM   2612  H   LEU A 157       7.592 -21.490 -32.286  1.00 17.830          H  
ATOM   2613  HA  LEU A 157      10.035 -20.868 -33.640  1.00 18.040          H  
ATOM   2614 1HB  LEU A 157       7.456 -19.318 -33.284  1.00 25.170          H  
ATOM   2615 2HB  LEU A 157       8.735 -18.832 -34.406  1.00 25.170          H  
ATOM   2616  HG  LEU A 157       7.235 -21.505 -34.584  1.00 25.170          H  
ATOM   2617 1HD1 LEU A 157       6.005 -20.476 -36.425  1.00 25.170          H  
ATOM   2618 2HD1 LEU A 157       5.736 -19.599 -34.914  1.00 25.170          H  
ATOM   2619 3HD1 LEU A 157       6.834 -18.943 -36.145  1.00 25.170          H  
ATOM   2620 1HD2 LEU A 157       8.168 -21.619 -36.869  1.00 25.170          H  
ATOM   2621 2HD2 LEU A 157       9.015 -20.102 -36.618  1.00 25.170          H  
ATOM   2622 3HD2 LEU A 157       9.475 -21.548 -35.699  1.00 25.170          H  
ATOM   2623  N   ASP A 158       9.448 -19.148 -30.914  1.00 16.070          N  
ATOM   2624  CA  ASP A 158      10.061 -18.280 -29.915  1.00 16.730          C  
ATOM   2625  C   ASP A 158      11.354 -18.942 -29.419  1.00 16.710          C  
ATOM   2626  O   ASP A 158      12.450 -18.398 -29.561  1.00 17.060          O  
ATOM   2627  CB  ASP A 158       9.084 -18.050 -28.741  1.00 23.160          C  
ATOM   2628  CG  ASP A 158       9.523 -16.985 -27.743  1.00 23.160          C  
ATOM   2629  OD1 ASP A 158      10.386 -16.214 -28.105  1.00 23.160          O  
ATOM   2630  OD2 ASP A 158       8.978 -16.911 -26.666  1.00 23.160          O  
ATOM   2631  H   ASP A 158       8.519 -19.544 -30.733  1.00 19.280          H  
ATOM   2632  HA  ASP A 158      10.316 -17.330 -30.369  1.00 20.080          H  
ATOM   2633 1HB  ASP A 158       8.101 -17.787 -29.140  1.00 27.790          H  
ATOM   2634 2HB  ASP A 158       8.958 -18.980 -28.198  1.00 27.790          H  
ATOM   2635  N   ARG A 159      11.237 -20.166 -28.898  1.00 16.380          N  
ATOM   2636  CA  ARG A 159      12.392 -20.906 -28.391  1.00 16.460          C  
ATOM   2637  C   ARG A 159      13.440 -21.190 -29.458  1.00 16.200          C  
ATOM   2638  O   ARG A 159      14.635 -21.241 -29.171  1.00 16.560          O  
ATOM   2639  CB  ARG A 159      11.951 -22.190 -27.727  1.00 23.010          C  
ATOM   2640  CG  ARG A 159      11.302 -21.959 -26.387  1.00 23.010          C  
ATOM   2641  CD  ARG A 159      10.888 -23.209 -25.745  1.00 23.010          C  
ATOM   2642  NE  ARG A 159      10.303 -22.969 -24.422  1.00 23.010          N  
ATOM   2643  CZ  ARG A 159      11.017 -22.835 -23.270  1.00 23.010          C  
ATOM   2644  NH1 ARG A 159      12.328 -22.916 -23.259  1.00 23.010          N  
ATOM   2645  NH2 ARG A 159      10.417 -22.615 -22.120  1.00 23.010          N  
ATOM   2646  H   ARG A 159      10.306 -20.588 -28.833  1.00 19.660          H  
ATOM   2647  HA  ARG A 159      12.861 -20.291 -27.623  1.00 19.750          H  
ATOM   2648 1HB  ARG A 159      11.224 -22.697 -28.368  1.00 27.610          H  
ATOM   2649 2HB  ARG A 159      12.803 -22.856 -27.596  1.00 27.610          H  
ATOM   2650 1HG  ARG A 159      12.001 -21.434 -25.738  1.00 27.610          H  
ATOM   2651 2HG  ARG A 159      10.416 -21.341 -26.538  1.00 27.610          H  
ATOM   2652 1HD  ARG A 159      10.122 -23.667 -26.372  1.00 27.610          H  
ATOM   2653 2HD  ARG A 159      11.727 -23.891 -25.645  1.00 27.610          H  
ATOM   2654  HE  ARG A 159       9.297 -22.889 -24.362  1.00 27.610          H  
ATOM   2655 1HH1 ARG A 159      12.849 -23.080 -24.103  1.00 27.610          H  
ATOM   2656 2HH1 ARG A 159      12.808 -22.792 -22.348  1.00 27.610          H  
ATOM   2657 1HH2 ARG A 159       9.417 -22.539 -22.062  1.00 27.610          H  
ATOM   2658 2HH2 ARG A 159      11.007 -22.508 -21.274  1.00 27.610          H  
ATOM   2659  N   ALA A 160      12.987 -21.360 -30.694  1.00 15.680          N  
ATOM   2660  CA  ALA A 160      13.812 -21.641 -31.849  1.00 15.470          C  
ATOM   2661  C   ALA A 160      14.470 -20.403 -32.426  1.00 15.990          C  
ATOM   2662  O   ALA A 160      15.157 -20.506 -33.434  1.00 16.000          O  
ATOM   2663  CB  ALA A 160      12.976 -22.268 -32.940  1.00 21.740          C  
ATOM   2664  H   ALA A 160      11.979 -21.369 -30.852  1.00 18.820          H  
ATOM   2665  HA  ALA A 160      14.596 -22.326 -31.536  1.00 18.560          H  
ATOM   2666 1HB  ALA A 160      13.588 -22.495 -33.791  1.00 26.090          H  
ATOM   2667 2HB  ALA A 160      12.517 -23.181 -32.564  1.00 26.090          H  
ATOM   2668 3HB  ALA A 160      12.210 -21.566 -33.232  1.00 26.090          H  
ATOM   2669  N   ASP A 161      14.222 -19.232 -31.851  1.00 16.480          N  
ATOM   2670  CA  ASP A 161      14.766 -17.976 -32.325  1.00 17.070          C  
ATOM   2671  C   ASP A 161      14.454 -17.647 -33.785  1.00 16.850          C  
ATOM   2672  O   ASP A 161      15.307 -17.092 -34.484  1.00 17.140          O  
ATOM   2673  CB  ASP A 161      16.290 -17.954 -32.126  1.00 23.660          C  
ATOM   2674  CG  ASP A 161      16.723 -17.996 -30.661  1.00 23.660          C  
ATOM   2675  OD1 ASP A 161      16.063 -17.410 -29.831  1.00 23.660          O  
ATOM   2676  OD2 ASP A 161      17.735 -18.601 -30.383  1.00 23.660          O  
ATOM   2677  H   ASP A 161      13.635 -19.183 -31.011  1.00 19.780          H  
ATOM   2678  HA  ASP A 161      14.336 -17.186 -31.707  1.00 20.480          H  
ATOM   2679 1HB  ASP A 161      16.726 -18.805 -32.615  1.00 28.390          H  
ATOM   2680 2HB  ASP A 161      16.714 -17.067 -32.589  1.00 28.390          H  
ATOM   2681  N   THR A 162      13.228 -17.935 -34.253  1.00 16.440          N  
ATOM   2682  CA  THR A 162      12.874 -17.542 -35.615  1.00 16.330          C  
ATOM   2683  C   THR A 162      11.847 -16.418 -35.506  1.00 16.660          C  
ATOM   2684  O   THR A 162      11.833 -15.498 -36.329  1.00 16.970          O  
ATOM   2685  CB  THR A 162      12.278 -18.711 -36.426  1.00 22.910          C  
ATOM   2686  OG1 THR A 162      11.079 -19.134 -35.811  1.00 22.910          O  
ATOM   2687  CG2 THR A 162      13.264 -19.885 -36.464  1.00 22.910          C  
ATOM   2688  H   THR A 162      12.548 -18.424 -33.664  1.00 19.730          H  
ATOM   2689  HA  THR A 162      13.755 -17.164 -36.132  1.00 19.600          H  
ATOM   2690  HB  THR A 162      12.055 -18.386 -37.438  1.00 27.490          H  
ATOM   2691  HG1 THR A 162      10.331 -18.551 -36.124  1.00 27.490          H  
ATOM   2692 1HG2 THR A 162      12.828 -20.706 -37.033  1.00 27.490          H  
ATOM   2693 2HG2 THR A 162      14.185 -19.564 -36.941  1.00 27.490          H  
ATOM   2694 3HG2 THR A 162      13.478 -20.220 -35.453  1.00 27.490          H  
ATOM   2695  N   ARG A 163      11.135 -16.397 -34.359  1.00 16.750          N  
ATOM   2696  CA  ARG A 163      10.065 -15.437 -34.008  1.00 17.160          C  
ATOM   2697  C   ARG A 163      10.522 -14.011 -34.126  1.00 17.860          C  
ATOM   2698  O   ARG A 163       9.748 -13.099 -34.421  1.00 18.110          O  
ATOM   2699  CB  ARG A 163       9.571 -15.620 -32.587  1.00 23.860          C  
ATOM   2700  CG  ARG A 163       8.452 -14.640 -32.181  1.00 23.860          C  
ATOM   2701  CD  ARG A 163       8.018 -14.801 -30.793  1.00 23.860          C  
ATOM   2702  NE  ARG A 163       9.079 -14.515 -29.834  1.00 23.860          N  
ATOM   2703  CZ  ARG A 163       9.500 -13.311 -29.416  1.00 23.860          C  
ATOM   2704  NH1 ARG A 163       8.993 -12.186 -29.884  1.00 23.860          N  
ATOM   2705  NH2 ARG A 163      10.448 -13.302 -28.502  1.00 23.860          N  
ATOM   2706  H   ARG A 163      11.260 -17.200 -33.743  1.00 20.100          H  
ATOM   2707  HA  ARG A 163       9.226 -15.589 -34.666  1.00 20.590          H  
ATOM   2708 1HB  ARG A 163       9.180 -16.624 -32.472  1.00 28.630          H  
ATOM   2709 2HB  ARG A 163      10.402 -15.499 -31.892  1.00 28.630          H  
ATOM   2710 1HG  ARG A 163       8.787 -13.621 -32.275  1.00 28.630          H  
ATOM   2711 2HG  ARG A 163       7.587 -14.796 -32.829  1.00 28.630          H  
ATOM   2712 1HD  ARG A 163       7.196 -14.123 -30.597  1.00 28.630          H  
ATOM   2713 2HD  ARG A 163       7.684 -15.826 -30.634  1.00 28.630          H  
ATOM   2714  HE  ARG A 163       9.547 -15.307 -29.387  1.00 28.630          H  
ATOM   2715 1HH1 ARG A 163       8.266 -12.209 -30.583  1.00 28.630          H  
ATOM   2716 2HH1 ARG A 163       9.332 -11.299 -29.544  1.00 28.630          H  
ATOM   2717 1HH2 ARG A 163      10.780 -14.223 -28.156  1.00 28.630          H  
ATOM   2718 2HH2 ARG A 163      10.812 -12.442 -28.133  1.00 28.630          H  
ATOM   2719  N   LEU A 164      11.791 -13.848 -33.866  1.00 18.250          N  
ATOM   2720  CA  LEU A 164      12.510 -12.610 -33.779  1.00 18.980          C  
ATOM   2721  C   LEU A 164      12.386 -11.768 -35.042  1.00 19.100          C  
ATOM   2722  O   LEU A 164      12.606 -10.552 -34.995  1.00 19.760          O  
ATOM   2723  CB  LEU A 164      13.980 -12.980 -33.573  1.00 26.280          C  
ATOM   2724  CG  LEU A 164      14.334 -13.725 -32.265  1.00 26.280          C  
ATOM   2725  CD1 LEU A 164      15.795 -14.155 -32.352  1.00 26.280          C  
ATOM   2726  CD2 LEU A 164      14.077 -12.839 -31.049  1.00 26.280          C  
ATOM   2727  H   LEU A 164      12.298 -14.703 -33.693  1.00 21.900          H  
ATOM   2728  HA  LEU A 164      12.114 -12.034 -32.947  1.00 22.780          H  
ATOM   2729 1HB  LEU A 164      14.296 -13.606 -34.411  1.00 31.540          H  
ATOM   2730 2HB  LEU A 164      14.564 -12.080 -33.589  1.00 31.540          H  
ATOM   2731  HG  LEU A 164      13.730 -14.626 -32.175  1.00 31.540          H  
ATOM   2732 1HD1 LEU A 164      16.075 -14.704 -31.448  1.00 31.540          H  
ATOM   2733 2HD1 LEU A 164      15.937 -14.800 -33.218  1.00 31.540          H  
ATOM   2734 3HD1 LEU A 164      16.430 -13.285 -32.453  1.00 31.540          H  
ATOM   2735 1HD2 LEU A 164      14.346 -13.388 -30.143  1.00 31.540          H  
ATOM   2736 2HD2 LEU A 164      14.680 -11.939 -31.120  1.00 31.540          H  
ATOM   2737 3HD2 LEU A 164      13.029 -12.563 -30.991  1.00 31.540          H  
ATOM   2738  N   ARG A 165      12.103 -12.407 -36.178  1.00 18.510          N  
ATOM   2739  CA  ARG A 165      11.995 -11.688 -37.435  1.00 18.620          C  
ATOM   2740  C   ARG A 165      10.659 -11.945 -38.153  1.00 18.340          C  
ATOM   2741  O   ARG A 165      10.545 -11.723 -39.364  1.00 18.370          O  
ATOM   2742  CB  ARG A 165      13.138 -12.124 -38.322  1.00 26.020          C  
ATOM   2743  CG  ARG A 165      14.509 -11.797 -37.761  1.00 26.020          C  
ATOM   2744  CD  ARG A 165      14.809 -10.360 -37.640  1.00 26.020          C  
ATOM   2745  NE  ARG A 165      16.143 -10.100 -37.120  1.00 26.020          N  
ATOM   2746  CZ  ARG A 165      16.465  -9.928 -35.818  1.00 26.020          C  
ATOM   2747  NH1 ARG A 165      15.546  -9.957 -34.867  1.00 26.020          N  
ATOM   2748  NH2 ARG A 165      17.735  -9.712 -35.495  1.00 26.020          N  
ATOM   2749  H   ARG A 165      11.950 -13.425 -36.155  1.00 22.210          H  
ATOM   2750  HA  ARG A 165      12.055 -10.622 -37.236  1.00 22.340          H  
ATOM   2751 1HB  ARG A 165      13.088 -13.204 -38.470  1.00 31.230          H  
ATOM   2752 2HB  ARG A 165      13.058 -11.652 -39.300  1.00 31.230          H  
ATOM   2753 1HG  ARG A 165      14.658 -12.280 -36.800  1.00 31.230          H  
ATOM   2754 2HG  ARG A 165      15.193 -12.202 -38.482  1.00 31.230          H  
ATOM   2755 1HD  ARG A 165      14.759  -9.961 -38.581  1.00 31.230          H  
ATOM   2756 2HD  ARG A 165      14.100  -9.855 -37.008  1.00 31.230          H  
ATOM   2757  HE  ARG A 165      16.897 -10.050 -37.791  1.00 31.230          H  
ATOM   2758 1HH1 ARG A 165      14.544 -10.114 -35.073  1.00 31.230          H  
ATOM   2759 2HH1 ARG A 165      15.819  -9.816 -33.907  1.00 31.230          H  
ATOM   2760 1HH2 ARG A 165      18.446  -9.678 -36.210  1.00 31.230          H  
ATOM   2761 2HH2 ARG A 165      18.005  -9.570 -34.530  1.00 31.230          H  
ATOM   2762  N   GLU A 166       9.667 -12.445 -37.417  1.00 18.150          N  
ATOM   2763  CA  GLU A 166       8.377 -12.835 -37.997  1.00 17.940          C  
ATOM   2764  C   GLU A 166       7.225 -11.840 -37.915  1.00 18.600          C  
ATOM   2765  O   GLU A 166       7.145 -10.994 -37.018  1.00 19.130          O  
ATOM   2766  CB  GLU A 166       7.918 -14.144 -37.350  1.00 25.200          C  
ATOM   2767  CG  GLU A 166       8.784 -15.305 -37.688  1.00 25.200          C  
ATOM   2768  CD  GLU A 166       8.459 -16.561 -36.928  1.00 25.200          C  
ATOM   2769  OE1 GLU A 166       7.531 -16.549 -36.158  1.00 25.200          O  
ATOM   2770  OE2 GLU A 166       9.175 -17.523 -37.088  1.00 25.200          O  
ATOM   2771  H   GLU A 166       9.802 -12.576 -36.409  1.00 21.780          H  
ATOM   2772  HA  GLU A 166       8.551 -13.035 -39.054  1.00 21.530          H  
ATOM   2773 1HB  GLU A 166       7.902 -14.029 -36.269  1.00 30.240          H  
ATOM   2774 2HB  GLU A 166       6.905 -14.377 -37.675  1.00 30.240          H  
ATOM   2775 1HG  GLU A 166       8.633 -15.485 -38.735  1.00 30.240          H  
ATOM   2776 2HG  GLU A 166       9.814 -15.031 -37.546  1.00 30.240          H  
ATOM   2777  N   ILE A 167       6.306 -12.022 -38.861  1.00 18.620          N  
ATOM   2778  CA  ILE A 167       5.020 -11.347 -38.952  1.00 19.250          C  
ATOM   2779  C   ILE A 167       4.047 -12.557 -38.787  1.00 18.760          C  
ATOM   2780  O   ILE A 167       4.554 -13.646 -38.534  1.00 18.020          O  
ATOM   2781  CB  ILE A 167       4.940 -10.443 -40.231  1.00 26.700          C  
ATOM   2782  CG1 ILE A 167       5.032 -11.235 -41.491  1.00 26.700          C  
ATOM   2783  CG2 ILE A 167       6.132  -9.481 -40.162  1.00 26.700          C  
ATOM   2784  CD1 ILE A 167       4.713 -10.491 -42.773  1.00 26.700          C  
ATOM   2785  H   ILE A 167       6.547 -12.704 -39.587  1.00 22.340          H  
ATOM   2786  HA  ILE A 167       4.891 -10.690 -38.092  1.00 23.100          H  
ATOM   2787  HB  ILE A 167       4.070  -9.826 -40.253  1.00 32.040          H  
ATOM   2788 1HG1 ILE A 167       6.018 -11.558 -41.570  1.00 32.040          H  
ATOM   2789 2HG1 ILE A 167       4.376 -12.091 -41.410  1.00 32.040          H  
ATOM   2790 1HG2 ILE A 167       6.138  -8.799 -41.002  1.00 32.040          H  
ATOM   2791 2HG2 ILE A 167       6.064  -8.899 -39.243  1.00 32.040          H  
ATOM   2792 3HG2 ILE A 167       7.064 -10.043 -40.155  1.00 32.040          H  
ATOM   2793 1HD1 ILE A 167       4.846 -11.171 -43.601  1.00 32.040          H  
ATOM   2794 2HD1 ILE A 167       3.688 -10.135 -42.747  1.00 32.040          H  
ATOM   2795 3HD1 ILE A 167       5.370  -9.651 -42.909  1.00 32.040          H  
ATOM   2796  N   PRO A 168       2.711 -12.450 -38.881  1.00 19.170          N  
ATOM   2797  CA  PRO A 168       1.750 -13.506 -38.530  1.00 18.870          C  
ATOM   2798  C   PRO A 168       1.953 -14.930 -39.079  1.00 18.120          C  
ATOM   2799  O   PRO A 168       2.407 -15.160 -40.210  1.00 17.970          O  
ATOM   2800  CB  PRO A 168       0.447 -12.922 -39.071  1.00 28.300          C  
ATOM   2801  CG  PRO A 168       0.628 -11.431 -38.973  1.00 28.300          C  
ATOM   2802  CD  PRO A 168       2.075 -11.203 -39.322  1.00 28.300          C  
ATOM   2803  HA  PRO A 168       1.698 -13.553 -37.432  1.00 22.640          H  
ATOM   2804 1HB  PRO A 168       0.293 -13.258 -40.093  1.00 33.970          H  
ATOM   2805 2HB  PRO A 168      -0.406 -13.296 -38.487  1.00 33.970          H  
ATOM   2806 1HG  PRO A 168      -0.064 -10.930 -39.673  1.00 33.970          H  
ATOM   2807 2HG  PRO A 168       0.366 -11.081 -37.964  1.00 33.970          H  
ATOM   2808 1HD  PRO A 168       2.171 -11.072 -40.404  1.00 33.970          H  
ATOM   2809 2HD  PRO A 168       2.447 -10.344 -38.748  1.00 33.970          H  
ATOM   2810  N   LEU A 169       1.629 -15.869 -38.173  1.00 17.710          N  
ATOM   2811  CA  LEU A 169       1.683 -17.325 -38.318  1.00 17.040          C  
ATOM   2812  C   LEU A 169       0.345 -17.955 -38.672  1.00 17.340          C  
ATOM   2813  O   LEU A 169      -0.672 -17.632 -38.056  1.00 17.900          O  
ATOM   2814  CB  LEU A 169       2.140 -17.946 -36.980  1.00 24.120          C  
ATOM   2815  CG  LEU A 169       2.078 -19.499 -36.846  1.00 24.120          C  
ATOM   2816  CD1 LEU A 169       3.079 -20.157 -37.784  1.00 24.120          C  
ATOM   2817  CD2 LEU A 169       2.339 -19.870 -35.388  1.00 24.120          C  
ATOM   2818  H   LEU A 169       1.288 -15.535 -37.282  1.00 21.250          H  
ATOM   2819  HA  LEU A 169       2.399 -17.552 -39.094  1.00 20.450          H  
ATOM   2820 1HB  LEU A 169       3.171 -17.640 -36.800  1.00 28.950          H  
ATOM   2821 2HB  LEU A 169       1.517 -17.531 -36.187  1.00 28.950          H  
ATOM   2822  HG  LEU A 169       1.083 -19.853 -37.110  1.00 28.950          H  
ATOM   2823 1HD1 LEU A 169       3.023 -21.230 -37.684  1.00 28.950          H  
ATOM   2824 2HD1 LEU A 169       2.863 -19.898 -38.800  1.00 28.950          H  
ATOM   2825 3HD1 LEU A 169       4.072 -19.816 -37.531  1.00 28.950          H  
ATOM   2826 1HD2 LEU A 169       2.263 -20.926 -35.284  1.00 28.950          H  
ATOM   2827 2HD2 LEU A 169       3.331 -19.539 -35.088  1.00 28.950          H  
ATOM   2828 3HD2 LEU A 169       1.600 -19.403 -34.744  1.00 28.950          H  
ATOM   2829  N   TYR A 170       0.357 -18.896 -39.615  1.00 17.050          N  
ATOM   2830  CA  TYR A 170      -0.863 -19.599 -39.981  1.00 17.400          C  
ATOM   2831  C   TYR A 170      -0.708 -21.120 -39.956  1.00 16.810          C  
ATOM   2832  O   TYR A 170       0.215 -21.673 -40.550  1.00 16.310          O  
ATOM   2833  CB  TYR A 170      -1.245 -19.147 -41.365  1.00 24.220          C  
ATOM   2834  CG  TYR A 170      -1.450 -17.650 -41.429  1.00 24.220          C  
ATOM   2835  CD1 TYR A 170      -0.378 -16.848 -41.752  1.00 24.220          C  
ATOM   2836  CD2 TYR A 170      -2.670 -17.075 -41.146  1.00 24.220          C  
ATOM   2837  CE1 TYR A 170      -0.521 -15.501 -41.795  1.00 24.220          C  
ATOM   2838  CE2 TYR A 170      -2.811 -15.714 -41.190  1.00 24.220          C  
ATOM   2839  CZ  TYR A 170      -1.741 -14.924 -41.514  1.00 24.220          C  
ATOM   2840  OH  TYR A 170      -1.883 -13.562 -41.538  1.00 24.220          O  
ATOM   2841  H   TYR A 170       1.231 -19.061 -40.123  1.00 20.460          H  
ATOM   2842  HA  TYR A 170      -1.648 -19.334 -39.272  1.00 20.880          H  
ATOM   2843 1HB  TYR A 170      -0.446 -19.410 -42.056  1.00 29.060          H  
ATOM   2844 2HB  TYR A 170      -2.126 -19.654 -41.680  1.00 29.060          H  
ATOM   2845  HD1 TYR A 170       0.597 -17.293 -41.970  1.00 29.060          H  
ATOM   2846  HD2 TYR A 170      -3.522 -17.689 -40.874  1.00 29.060          H  
ATOM   2847  HE1 TYR A 170       0.332 -14.901 -42.044  1.00 29.060          H  
ATOM   2848  HE2 TYR A 170      -3.779 -15.262 -40.960  1.00 29.060          H  
ATOM   2849  HH  TYR A 170      -2.754 -13.322 -41.213  1.00 29.060          H  
ATOM   2850  N   LEU A 171      -1.630 -21.807 -39.301  1.00 16.960          N  
ATOM   2851  CA  LEU A 171      -1.556 -23.261 -39.244  1.00 16.510          C  
ATOM   2852  C   LEU A 171      -2.717 -23.874 -39.989  1.00 17.110          C  
ATOM   2853  O   LEU A 171      -3.769 -23.257 -40.091  1.00 17.900          O  
ATOM   2854  CB  LEU A 171      -1.543 -23.727 -37.798  1.00 23.290          C  
ATOM   2855  CG  LEU A 171      -0.444 -23.126 -36.904  1.00 23.290          C  
ATOM   2856  CD1 LEU A 171      -0.634 -23.676 -35.513  1.00 23.290          C  
ATOM   2857  CD2 LEU A 171       0.947 -23.442 -37.459  1.00 23.290          C  
ATOM   2858  H   LEU A 171      -2.402 -21.333 -38.828  1.00 20.350          H  
ATOM   2859  HA  LEU A 171      -0.652 -23.593 -39.738  1.00 19.810          H  
ATOM   2860 1HB  LEU A 171      -2.505 -23.484 -37.353  1.00 27.950          H  
ATOM   2861 2HB  LEU A 171      -1.433 -24.814 -37.785  1.00 27.950          H  
ATOM   2862  HG  LEU A 171      -0.566 -22.044 -36.850  1.00 27.950          H  
ATOM   2863 1HD1 LEU A 171       0.103 -23.262 -34.841  1.00 27.950          H  
ATOM   2864 2HD1 LEU A 171      -1.632 -23.422 -35.156  1.00 27.950          H  
ATOM   2865 3HD1 LEU A 171      -0.531 -24.762 -35.528  1.00 27.950          H  
ATOM   2866 1HD2 LEU A 171       1.682 -23.010 -36.808  1.00 27.950          H  
ATOM   2867 2HD2 LEU A 171       1.077 -24.523 -37.510  1.00 27.950          H  
ATOM   2868 3HD2 LEU A 171       1.076 -23.022 -38.450  1.00 27.950          H  
ATOM   2869  N   SER A 172      -2.598 -25.099 -40.487  1.00 16.800          N  
ATOM   2870  CA  SER A 172      -3.770 -25.660 -41.183  1.00 17.470          C  
ATOM   2871  C   SER A 172      -4.997 -25.730 -40.244  1.00 18.070          C  
ATOM   2872  O   SER A 172      -6.115 -25.376 -40.651  1.00 18.910          O  
ATOM   2873  CB  SER A 172      -3.428 -27.004 -41.800  1.00 24.190          C  
ATOM   2874  OG  SER A 172      -3.117 -27.953 -40.833  1.00 24.190          O  
ATOM   2875  H   SER A 172      -1.704 -25.589 -40.412  1.00 20.160          H  
ATOM   2876  HA  SER A 172      -4.018 -24.994 -42.012  1.00 20.960          H  
ATOM   2877 1HB  SER A 172      -4.271 -27.359 -42.400  1.00 29.030          H  
ATOM   2878 2HB  SER A 172      -2.587 -26.886 -42.477  1.00 29.030          H  
ATOM   2879  HG  SER A 172      -2.699 -28.703 -41.334  1.00 29.030          H  
ATOM   2880  N   SER A 173      -4.757 -25.925 -38.932  1.00 17.730          N  
ATOM   2881  CA  SER A 173      -5.795 -25.927 -37.891  1.00 18.330          C  
ATOM   2882  C   SER A 173      -6.501 -24.570 -37.736  1.00 19.100          C  
ATOM   2883  O   SER A 173      -7.558 -24.488 -37.103  1.00 19.580          O  
ATOM   2884  CB  SER A 173      -5.183 -26.279 -36.544  1.00 25.420          C  
ATOM   2885  OG  SER A 173      -4.336 -25.239 -36.094  1.00 25.420          O  
ATOM   2886  H   SER A 173      -3.825 -26.238 -38.642  1.00 21.280          H  
ATOM   2887  HA  SER A 173      -6.546 -26.670 -38.157  1.00 22.000          H  
ATOM   2888 1HB  SER A 173      -5.969 -26.459 -35.810  1.00 30.510          H  
ATOM   2889 2HB  SER A 173      -4.622 -27.188 -36.637  1.00 30.510          H  
ATOM   2890  HG  SER A 173      -3.758 -25.610 -35.378  1.00 30.510          H  
ATOM   2891  N   THR A 174      -5.907 -23.492 -38.267  1.00 19.300          N  
ATOM   2892  CA  THR A 174      -6.460 -22.145 -38.167  1.00 20.090          C  
ATOM   2893  C   THR A 174      -6.899 -21.609 -39.541  1.00 20.630          C  
ATOM   2894  O   THR A 174      -7.277 -20.441 -39.662  1.00 21.410          O  
ATOM   2895  CB  THR A 174      -5.443 -21.143 -37.546  1.00 27.810          C  
ATOM   2896  OG1 THR A 174      -4.273 -21.011 -38.385  1.00 27.810          O  
ATOM   2897  CG2 THR A 174      -4.990 -21.662 -36.174  1.00 27.810          C  
ATOM   2898  H   THR A 174      -5.044 -23.606 -38.794  1.00 23.160          H  
ATOM   2899  HA  THR A 174      -7.339 -22.179 -37.526  1.00 24.110          H  
ATOM   2900  HB  THR A 174      -5.916 -20.171 -37.430  1.00 33.370          H  
ATOM   2901  HG1 THR A 174      -4.542 -20.588 -39.216  1.00 33.370          H  
ATOM   2902 1HG2 THR A 174      -4.282 -20.961 -35.736  1.00 33.370          H  
ATOM   2903 2HG2 THR A 174      -5.856 -21.766 -35.521  1.00 33.370          H  
ATOM   2904 3HG2 THR A 174      -4.512 -22.629 -36.290  1.00 33.370          H  
ATOM   2905  N   ILE A 175      -6.786 -22.446 -40.578  1.00 20.260          N  
ATOM   2906  CA  ILE A 175      -7.121 -22.090 -41.960  1.00 20.780          C  
ATOM   2907  C   ILE A 175      -8.270 -22.933 -42.526  1.00 21.200          C  
ATOM   2908  O   ILE A 175      -9.195 -22.400 -43.137  1.00 21.620          O  
ATOM   2909  CB  ILE A 175      -5.889 -22.209 -42.903  1.00 28.880          C  
ATOM   2910  CG1 ILE A 175      -4.703 -21.248 -42.488  1.00 28.880          C  
ATOM   2911  CG2 ILE A 175      -6.331 -21.915 -44.325  1.00 28.880          C  
ATOM   2912  CD1 ILE A 175      -4.997 -19.792 -42.566  1.00 28.880          C  
ATOM   2913  H   ILE A 175      -6.486 -23.404 -40.393  1.00 24.310          H  
ATOM   2914  HA  ILE A 175      -7.462 -21.060 -41.972  1.00 24.940          H  
ATOM   2915  HB  ILE A 175      -5.495 -23.222 -42.852  1.00 34.660          H  
ATOM   2916 1HG1 ILE A 175      -4.435 -21.458 -41.470  1.00 34.660          H  
ATOM   2917 2HG1 ILE A 175      -3.843 -21.460 -43.121  1.00 34.660          H  
ATOM   2918 1HG2 ILE A 175      -5.505 -22.016 -44.994  1.00 34.660          H  
ATOM   2919 2HG2 ILE A 175      -7.085 -22.606 -44.607  1.00 34.660          H  
ATOM   2920 3HG2 ILE A 175      -6.739 -20.911 -44.405  1.00 34.660          H  
ATOM   2921 1HD1 ILE A 175      -4.152 -19.242 -42.271  1.00 34.660          H  
ATOM   2922 2HD1 ILE A 175      -5.227 -19.538 -43.579  1.00 34.660          H  
ATOM   2923 3HD1 ILE A 175      -5.831 -19.529 -41.919  1.00 34.660          H  
ATOM   2924  N   GLY A 176      -8.176 -24.258 -42.389  1.00 21.170          N  
ATOM   2925  CA  GLY A 176      -9.160 -25.169 -42.981  1.00 21.580          C  
ATOM   2926  C   GLY A 176      -8.720 -25.710 -44.343  1.00 21.270          C  
ATOM   2927  O   GLY A 176      -9.429 -26.499 -44.969  1.00 21.670          O  
ATOM   2928  H   GLY A 176      -7.400 -24.647 -41.849  1.00 25.400          H  
ATOM   2929 1HA  GLY A 176      -9.329 -26.001 -42.298  1.00 25.900          H  
ATOM   2930 2HA  GLY A 176     -10.112 -24.652 -43.089  1.00 25.900          H  
ATOM   2931  N   TYR A 177      -7.554 -25.275 -44.802  1.00 20.650          N  
ATOM   2932  CA  TYR A 177      -7.003 -25.705 -46.078  1.00 20.320          C  
ATOM   2933  C   TYR A 177      -5.603 -26.272 -45.851  1.00 19.240          C  
ATOM   2934  O   TYR A 177      -4.883 -25.820 -44.962  1.00 18.690          O  
ATOM   2935  CB  TYR A 177      -6.954 -24.540 -47.071  1.00 28.580          C  
ATOM   2936  CG  TYR A 177      -8.305 -23.874 -47.318  1.00 28.580          C  
ATOM   2937  CD1 TYR A 177      -8.494 -22.540 -46.986  1.00 28.580          C  
ATOM   2938  CD2 TYR A 177      -9.366 -24.596 -47.821  1.00 28.580          C  
ATOM   2939  CE1 TYR A 177      -9.713 -21.944 -47.158  1.00 28.580          C  
ATOM   2940  CE2 TYR A 177     -10.589 -23.998 -48.001  1.00 28.580          C  
ATOM   2941  CZ  TYR A 177     -10.765 -22.676 -47.669  1.00 28.580          C  
ATOM   2942  OH  TYR A 177     -11.993 -22.078 -47.842  1.00 28.580          O  
ATOM   2943  H   TYR A 177      -7.047 -24.629 -44.223  1.00 24.780          H  
ATOM   2944  HA  TYR A 177      -7.623 -26.498 -46.493  1.00 24.380          H  
ATOM   2945 1HB  TYR A 177      -6.274 -23.792 -46.698  1.00 34.300          H  
ATOM   2946 2HB  TYR A 177      -6.566 -24.884 -48.023  1.00 34.300          H  
ATOM   2947  HD1 TYR A 177      -7.682 -21.954 -46.599  1.00 34.300          H  
ATOM   2948  HD2 TYR A 177      -9.243 -25.646 -48.071  1.00 34.300          H  
ATOM   2949  HE1 TYR A 177      -9.848 -20.894 -46.896  1.00 34.300          H  
ATOM   2950  HE2 TYR A 177     -11.423 -24.576 -48.398  1.00 34.300          H  
ATOM   2951  HH  TYR A 177     -12.604 -22.707 -48.235  1.00 34.300          H  
ATOM   2952  N   GLN A 178      -5.202 -27.230 -46.687  1.00 18.990          N  
ATOM   2953  CA  GLN A 178      -3.851 -27.800 -46.640  1.00 18.020          C  
ATOM   2954  C   GLN A 178      -3.339 -27.892 -48.063  1.00 17.790          C  
ATOM   2955  O   GLN A 178      -4.145 -28.075 -48.983  1.00 18.400          O  
ATOM   2956  CB  GLN A 178      -3.836 -29.212 -46.024  1.00 25.620          C  
ATOM   2957  CG  GLN A 178      -4.569 -30.279 -46.873  1.00 25.620          C  
ATOM   2958  CD  GLN A 178      -4.599 -31.689 -46.264  1.00 25.620          C  
ATOM   2959  OE1 GLN A 178      -4.341 -31.890 -45.053  1.00 25.620          O  
ATOM   2960  NE2 GLN A 178      -4.940 -32.663 -47.137  1.00 25.620          N  
ATOM   2961  H   GLN A 178      -5.858 -27.569 -47.377  1.00 22.790          H  
ATOM   2962  HA  GLN A 178      -3.202 -27.151 -46.059  1.00 21.620          H  
ATOM   2963 1HB  GLN A 178      -2.802 -29.542 -45.900  1.00 30.740          H  
ATOM   2964 2HB  GLN A 178      -4.281 -29.184 -45.036  1.00 30.740          H  
ATOM   2965 1HG  GLN A 178      -5.599 -29.959 -47.014  1.00 30.740          H  
ATOM   2966 2HG  GLN A 178      -4.075 -30.370 -47.840  1.00 30.740          H  
ATOM   2967 1HE2 GLN A 178      -5.012 -33.666 -46.886  1.00 30.740          H  
ATOM   2968 2HE2 GLN A 178      -5.136 -32.430 -48.086  1.00 30.740          H  
ATOM   2969  N   LYS A 179      -2.019 -27.837 -48.245  1.00 16.980          N  
ATOM   2970  CA  LYS A 179      -1.431 -27.998 -49.570  1.00 16.800          C  
ATOM   2971  C   LYS A 179      -1.817 -29.391 -50.069  1.00 17.010          C  
ATOM   2972  O   LYS A 179      -1.807 -30.331 -49.275  1.00 17.000          O  
ATOM   2973  CB  LYS A 179       0.085 -27.747 -49.528  1.00 23.590          C  
ATOM   2974  CG  LYS A 179       0.914 -28.711 -48.639  1.00 23.590          C  
ATOM   2975  CD  LYS A 179       2.451 -28.417 -48.728  1.00 23.590          C  
ATOM   2976  CE  LYS A 179       2.908 -27.111 -48.005  1.00 23.590          C  
ATOM   2977  NZ  LYS A 179       2.795 -27.199 -46.516  1.00 23.590          N  
ATOM   2978  H   LYS A 179      -1.419 -27.726 -47.442  1.00 20.380          H  
ATOM   2979  HA  LYS A 179      -1.866 -27.246 -50.223  1.00 20.160          H  
ATOM   2980 1HB  LYS A 179       0.490 -27.784 -50.539  1.00 28.310          H  
ATOM   2981 2HB  LYS A 179       0.243 -26.739 -49.170  1.00 28.310          H  
ATOM   2982 1HG  LYS A 179       0.584 -28.632 -47.610  1.00 28.310          H  
ATOM   2983 2HG  LYS A 179       0.744 -29.736 -48.967  1.00 28.310          H  
ATOM   2984 1HD  LYS A 179       2.993 -29.253 -48.293  1.00 28.310          H  
ATOM   2985 2HD  LYS A 179       2.733 -28.342 -49.768  1.00 28.310          H  
ATOM   2986 1HE  LYS A 179       3.952 -26.906 -48.266  1.00 28.310          H  
ATOM   2987 2HE  LYS A 179       2.300 -26.284 -48.353  1.00 28.310          H  
ATOM   2988 1HZ  LYS A 179       3.091 -26.320 -46.106  1.00 28.310          H  
ATOM   2989 2HZ  LYS A 179       1.846 -27.375 -46.255  1.00 28.310          H  
ATOM   2990 3HZ  LYS A 179       3.388 -27.954 -46.172  1.00 28.310          H  
ATOM   2991  N   SER A 180      -2.163 -29.563 -51.356  1.00 17.350          N  
ATOM   2992  CA  SER A 180      -2.105 -28.603 -52.462  1.00 17.730          C  
ATOM   2993  C   SER A 180      -3.329 -27.696 -52.698  1.00 18.690          C  
ATOM   2994  O   SER A 180      -3.498 -27.170 -53.800  1.00 19.200          O  
ATOM   2995  CB  SER A 180      -1.833 -29.367 -53.735  1.00 24.670          C  
ATOM   2996  OG  SER A 180      -2.861 -30.280 -53.998  1.00 24.670          O  
ATOM   2997  H   SER A 180      -2.474 -30.487 -51.625  1.00 20.820          H  
ATOM   2998  HA  SER A 180      -1.242 -27.967 -52.282  1.00 21.280          H  
ATOM   2999 1HB  SER A 180      -1.735 -28.670 -54.572  1.00 29.600          H  
ATOM   3000 2HB  SER A 180      -0.899 -29.896 -53.641  1.00 29.600          H  
ATOM   3001  HG  SER A 180      -2.605 -30.734 -54.805  1.00 29.600          H  
ATOM   3002  N   THR A 181      -4.210 -27.530 -51.720  1.00 19.050          N  
ATOM   3003  CA  THR A 181      -5.360 -26.659 -51.925  1.00 20.040          C  
ATOM   3004  C   THR A 181      -4.872 -25.233 -52.237  1.00 20.110          C  
ATOM   3005  O   THR A 181      -4.125 -24.628 -51.462  1.00 19.770          O  
ATOM   3006  CB  THR A 181      -6.259 -26.646 -50.665  1.00 27.660          C  
ATOM   3007  OG1 THR A 181      -6.657 -27.979 -50.345  1.00 27.660          O  
ATOM   3008  CG2 THR A 181      -7.513 -25.829 -50.912  1.00 27.660          C  
ATOM   3009  H   THR A 181      -4.077 -27.959 -50.810  1.00 22.860          H  
ATOM   3010  HA  THR A 181      -5.936 -27.029 -52.772  1.00 24.050          H  
ATOM   3011  HB  THR A 181      -5.708 -26.224 -49.828  1.00 33.190          H  
ATOM   3012  HG1 THR A 181      -5.878 -28.469 -50.030  1.00 33.190          H  
ATOM   3013 1HG2 THR A 181      -8.122 -25.847 -50.028  1.00 33.190          H  
ATOM   3014 2HG2 THR A 181      -7.247 -24.830 -51.138  1.00 33.190          H  
ATOM   3015 3HG2 THR A 181      -8.070 -26.259 -51.744  1.00 33.190          H  
ATOM   3016  N   GLY A 182      -5.374 -24.650 -53.336  1.00 20.640          N  
ATOM   3017  CA  GLY A 182      -4.983 -23.296 -53.764  1.00 20.890          C  
ATOM   3018  C   GLY A 182      -5.283 -22.226 -52.714  1.00 21.200          C  
ATOM   3019  O   GLY A 182      -4.535 -21.249 -52.551  1.00 21.230          O  
ATOM   3020  H   GLY A 182      -5.996 -25.193 -53.917  1.00 24.770          H  
ATOM   3021 1HA  GLY A 182      -3.930 -23.294 -54.010  1.00 25.070          H  
ATOM   3022 2HA  GLY A 182      -5.513 -23.052 -54.684  1.00 25.070          H  
ATOM   3023  N   LYS A 183      -6.371 -22.457 -51.989  1.00 21.480          N  
ATOM   3024  CA  LYS A 183      -6.859 -21.584 -50.943  1.00 21.880          C  
ATOM   3025  C   LYS A 183      -5.944 -21.471 -49.729  1.00 21.130          C  
ATOM   3026  O   LYS A 183      -6.060 -20.498 -48.987  1.00 21.430          O  
ATOM   3027  CB  LYS A 183      -8.242 -22.024 -50.476  1.00 30.470          C  
ATOM   3028  CG  LYS A 183      -9.376 -21.911 -51.489  1.00 30.470          C  
ATOM   3029  CD  LYS A 183      -9.720 -20.454 -51.797  1.00 30.470          C  
ATOM   3030  CE  LYS A 183     -10.935 -20.343 -52.699  1.00 30.470          C  
ATOM   3031  NZ  LYS A 183     -11.264 -18.919 -53.010  1.00 30.470          N  
ATOM   3032  H   LYS A 183      -6.927 -23.269 -52.221  1.00 25.780          H  
ATOM   3033  HA  LYS A 183      -6.941 -20.587 -51.365  1.00 26.260          H  
ATOM   3034 1HB  LYS A 183      -8.204 -23.038 -50.117  1.00 36.570          H  
ATOM   3035 2HB  LYS A 183      -8.524 -21.397 -49.645  1.00 36.570          H  
ATOM   3036 1HG  LYS A 183      -9.086 -22.407 -52.413  1.00 36.570          H  
ATOM   3037 2HG  LYS A 183     -10.259 -22.410 -51.089  1.00 36.570          H  
ATOM   3038 1HD  LYS A 183      -9.911 -19.920 -50.864  1.00 36.570          H  
ATOM   3039 2HD  LYS A 183      -8.891 -19.973 -52.307  1.00 36.570          H  
ATOM   3040 1HE  LYS A 183     -10.735 -20.870 -53.629  1.00 36.570          H  
ATOM   3041 2HE  LYS A 183     -11.791 -20.804 -52.207  1.00 36.570          H  
ATOM   3042 1HZ  LYS A 183     -12.073 -18.882 -53.613  1.00 36.570          H  
ATOM   3043 2HZ  LYS A 183     -11.462 -18.421 -52.154  1.00 36.570          H  
ATOM   3044 3HZ  LYS A 183     -10.474 -18.482 -53.477  1.00 36.570          H  
ATOM   3045  N   LEU A 184      -5.055 -22.440 -49.459  1.00 20.210          N  
ATOM   3046  CA  LEU A 184      -4.221 -22.258 -48.275  1.00 19.520          C  
ATOM   3047  C   LEU A 184      -3.354 -21.031 -48.404  1.00 19.600          C  
ATOM   3048  O   LEU A 184      -3.385 -20.129 -47.560  1.00 19.700          O  
ATOM   3049  CB  LEU A 184      -3.307 -23.470 -48.052  1.00 27.600          C  
ATOM   3050  CG  LEU A 184      -2.205 -23.325 -46.927  1.00 27.600          C  
ATOM   3051  CD1 LEU A 184      -2.830 -23.080 -45.562  1.00 27.600          C  
ATOM   3052  CD2 LEU A 184      -1.380 -24.564 -46.930  1.00 27.600          C  
ATOM   3053  H   LEU A 184      -4.900 -23.247 -50.074  1.00 24.250          H  
ATOM   3054  HA  LEU A 184      -4.873 -22.126 -47.417  1.00 23.420          H  
ATOM   3055 1HB  LEU A 184      -3.930 -24.320 -47.783  1.00 33.120          H  
ATOM   3056 2HB  LEU A 184      -2.810 -23.712 -48.994  1.00 33.120          H  
ATOM   3057  HG  LEU A 184      -1.559 -22.479 -47.150  1.00 33.120          H  
ATOM   3058 1HD1 LEU A 184      -2.044 -22.993 -44.814  1.00 33.120          H  
ATOM   3059 2HD1 LEU A 184      -3.391 -22.157 -45.587  1.00 33.120          H  
ATOM   3060 3HD1 LEU A 184      -3.480 -23.895 -45.295  1.00 33.120          H  
ATOM   3061 1HD2 LEU A 184      -0.596 -24.482 -46.177  1.00 33.120          H  
ATOM   3062 2HD2 LEU A 184      -2.009 -25.395 -46.703  1.00 33.120          H  
ATOM   3063 3HD2 LEU A 184      -0.931 -24.703 -47.912  1.00 33.120          H  
ATOM   3064  N   TYR A 185      -2.589 -20.978 -49.485  1.00 19.650          N  
ATOM   3065  CA  TYR A 185      -1.694 -19.869 -49.669  1.00 19.790          C  
ATOM   3066  C   TYR A 185      -2.509 -18.598 -49.879  1.00 20.740          C  
ATOM   3067  O   TYR A 185      -2.235 -17.584 -49.235  1.00 20.890          O  
ATOM   3068  CB  TYR A 185      -0.762 -20.114 -50.856  1.00 27.650          C  
ATOM   3069  CG  TYR A 185       0.399 -21.201 -50.724  1.00 27.650          C  
ATOM   3070  CD1 TYR A 185       0.233 -22.402 -50.003  1.00 27.650          C  
ATOM   3071  CD2 TYR A 185       1.607 -21.000 -51.408  1.00 27.650          C  
ATOM   3072  CE1 TYR A 185       1.231 -23.365 -50.004  1.00 27.650          C  
ATOM   3073  CE2 TYR A 185       2.601 -21.969 -51.392  1.00 27.650          C  
ATOM   3074  CZ  TYR A 185       2.415 -23.159 -50.706  1.00 27.650          C  
ATOM   3075  OH  TYR A 185       3.367 -24.199 -50.728  1.00 27.650          O  
ATOM   3076  H   TYR A 185      -2.618 -21.729 -50.160  1.00 23.580          H  
ATOM   3077  HA  TYR A 185      -1.097 -19.742 -48.766  1.00 23.750          H  
ATOM   3078 1HB  TYR A 185      -1.393 -20.442 -51.660  1.00 33.180          H  
ATOM   3079 2HB  TYR A 185      -0.338 -19.191 -51.179  1.00 33.180          H  
ATOM   3080  HD1 TYR A 185      -0.673 -22.613 -49.470  1.00 33.180          H  
ATOM   3081  HD2 TYR A 185       1.763 -20.096 -51.975  1.00 33.180          H  
ATOM   3082  HE1 TYR A 185       1.076 -24.300 -49.470  1.00 33.180          H  
ATOM   3083  HE2 TYR A 185       3.523 -21.809 -51.943  1.00 33.180          H  
ATOM   3084  HH  TYR A 185       3.905 -24.224 -51.588  1.00 33.180          H  
ATOM   3085  N   GLN A 186      -3.600 -18.651 -50.676  1.00 21.440          N  
ATOM   3086  CA  GLN A 186      -4.334 -17.404 -50.885  1.00 22.410          C  
ATOM   3087  C   GLN A 186      -4.853 -16.829 -49.576  1.00 22.490          C  
ATOM   3088  O   GLN A 186      -4.713 -15.625 -49.338  1.00 22.920          O  
ATOM   3089  CB  GLN A 186      -5.567 -17.578 -51.778  1.00 30.990          C  
ATOM   3090  CG  GLN A 186      -5.323 -17.873 -53.224  1.00 30.990          C  
ATOM   3091  CD  GLN A 186      -6.596 -17.958 -54.002  1.00 30.990          C  
ATOM   3092  OE1 GLN A 186      -7.690 -17.860 -53.424  1.00 30.990          O  
ATOM   3093  NE2 GLN A 186      -6.493 -18.136 -55.312  1.00 30.990          N  
ATOM   3094  H   GLN A 186      -3.859 -19.505 -51.186  1.00 25.730          H  
ATOM   3095  HA  GLN A 186      -3.661 -16.679 -51.338  1.00 26.890          H  
ATOM   3096 1HB  GLN A 186      -6.172 -18.386 -51.379  1.00 37.180          H  
ATOM   3097 2HB  GLN A 186      -6.163 -16.687 -51.724  1.00 37.180          H  
ATOM   3098 1HG  GLN A 186      -4.668 -17.133 -53.666  1.00 37.180          H  
ATOM   3099 2HG  GLN A 186      -4.894 -18.847 -53.280  1.00 37.180          H  
ATOM   3100 1HE2 GLN A 186      -7.318 -18.198 -55.875  1.00 37.180          H  
ATOM   3101 2HE2 GLN A 186      -5.597 -18.203 -55.752  1.00 37.180          H  
ATOM   3102  N   HIS A 187      -5.388 -17.686 -48.693  1.00 22.060          N  
ATOM   3103  CA  HIS A 187      -5.936 -17.224 -47.430  1.00 22.150          C  
ATOM   3104  C   HIS A 187      -4.866 -16.489 -46.644  1.00 21.760          C  
ATOM   3105  O   HIS A 187      -5.087 -15.373 -46.159  1.00 22.260          O  
ATOM   3106  CB  HIS A 187      -6.454 -18.370 -46.553  1.00 30.970          C  
ATOM   3107  CG  HIS A 187      -7.133 -17.823 -45.357  1.00 30.970          C  
ATOM   3108  ND1 HIS A 187      -8.502 -17.627 -45.291  1.00 30.970          N  
ATOM   3109  CD2 HIS A 187      -6.627 -17.294 -44.231  1.00 30.970          C  
ATOM   3110  CE1 HIS A 187      -8.792 -17.031 -44.145  1.00 30.970          C  
ATOM   3111  NE2 HIS A 187      -7.666 -16.814 -43.504  1.00 30.970          N  
ATOM   3112  H   HIS A 187      -5.481 -18.680 -48.918  1.00 26.470          H  
ATOM   3113  HA  HIS A 187      -6.757 -16.533 -47.613  1.00 26.580          H  
ATOM   3114 1HB  HIS A 187      -7.160 -18.984 -47.114  1.00 37.170          H  
ATOM   3115 2HB  HIS A 187      -5.626 -19.013 -46.242  1.00 37.170          H  
ATOM   3116  HD2 HIS A 187      -5.575 -17.214 -43.952  1.00 37.170          H  
ATOM   3117  HE1 HIS A 187      -9.783 -16.732 -43.809  1.00 37.170          H  
ATOM   3118  HE2 HIS A 187      -7.515 -16.314 -42.608  1.00 37.170          H  
ATOM   3119  N   ILE A 188      -3.689 -17.109 -46.531  1.00 20.920          N  
ATOM   3120  CA  ILE A 188      -2.600 -16.534 -45.765  1.00 20.550          C  
ATOM   3121  C   ILE A 188      -2.210 -15.171 -46.282  1.00 21.190          C  
ATOM   3122  O   ILE A 188      -2.087 -14.219 -45.508  1.00 21.480          O  
ATOM   3123  CB  ILE A 188      -1.385 -17.487 -45.810  1.00 28.920          C  
ATOM   3124  CG1 ILE A 188      -1.748 -18.756 -44.990  1.00 28.920          C  
ATOM   3125  CG2 ILE A 188      -0.053 -16.776 -45.380  1.00 28.920          C  
ATOM   3126  CD1 ILE A 188      -0.813 -19.924 -45.151  1.00 28.920          C  
ATOM   3127  H   ILE A 188      -3.573 -18.034 -46.968  1.00 25.100          H  
ATOM   3128  HA  ILE A 188      -2.928 -16.428 -44.728  1.00 24.660          H  
ATOM   3129  HB  ILE A 188      -1.260 -17.829 -46.840  1.00 34.700          H  
ATOM   3130 1HG1 ILE A 188      -1.781 -18.481 -43.977  1.00 34.700          H  
ATOM   3131 2HG1 ILE A 188      -2.742 -19.089 -45.279  1.00 34.700          H  
ATOM   3132 1HG2 ILE A 188       0.778 -17.470 -45.449  1.00 34.700          H  
ATOM   3133 2HG2 ILE A 188       0.154 -15.931 -46.033  1.00 34.700          H  
ATOM   3134 3HG2 ILE A 188      -0.136 -16.423 -44.383  1.00 34.700          H  
ATOM   3135 1HD1 ILE A 188      -1.162 -20.747 -44.532  1.00 34.700          H  
ATOM   3136 2HD1 ILE A 188      -0.801 -20.235 -46.198  1.00 34.700          H  
ATOM   3137 3HD1 ILE A 188       0.185 -19.647 -44.846  1.00 34.700          H  
ATOM   3138  N   PHE A 189      -2.030 -15.057 -47.584  1.00 21.500          N  
ATOM   3139  CA  PHE A 189      -1.601 -13.789 -48.122  1.00 22.170          C  
ATOM   3140  C   PHE A 189      -2.646 -12.703 -47.921  1.00 23.090          C  
ATOM   3141  O   PHE A 189      -2.294 -11.562 -47.587  1.00 23.530          O  
ATOM   3142  CB  PHE A 189      -1.207 -13.969 -49.571  1.00 30.770          C  
ATOM   3143  CG  PHE A 189       0.045 -14.820 -49.656  1.00 30.770          C  
ATOM   3144  CD1 PHE A 189       0.054 -16.054 -50.292  1.00 30.770          C  
ATOM   3145  CD2 PHE A 189       1.191 -14.428 -49.043  1.00 30.770          C  
ATOM   3146  CE1 PHE A 189       1.183 -16.828 -50.308  1.00 30.770          C  
ATOM   3147  CE2 PHE A 189       2.287 -15.213 -49.067  1.00 30.770          C  
ATOM   3148  CZ  PHE A 189       2.296 -16.406 -49.696  1.00 30.770          C  
ATOM   3149  H   PHE A 189      -2.150 -15.880 -48.188  1.00 25.800          H  
ATOM   3150  HA  PHE A 189      -0.724 -13.478 -47.572  1.00 26.600          H  
ATOM   3151 1HB  PHE A 189      -2.021 -14.475 -50.095  1.00 36.920          H  
ATOM   3152 2HB  PHE A 189      -1.026 -13.002 -50.044  1.00 36.920          H  
ATOM   3153  HD1 PHE A 189      -0.850 -16.412 -50.782  1.00 36.920          H  
ATOM   3154  HD2 PHE A 189       1.235 -13.477 -48.523  1.00 36.920          H  
ATOM   3155  HE1 PHE A 189       1.190 -17.776 -50.794  1.00 36.920          H  
ATOM   3156  HE2 PHE A 189       3.163 -14.884 -48.572  1.00 36.920          H  
ATOM   3157  HZ  PHE A 189       3.204 -17.024 -49.696  1.00 36.920          H  
ATOM   3158  N   PHE A 190      -3.928 -13.047 -48.077  1.00 23.430          N  
ATOM   3159  CA  PHE A 190      -4.963 -12.054 -47.861  1.00 24.340          C  
ATOM   3160  C   PHE A 190      -4.991 -11.597 -46.393  1.00 24.210          C  
ATOM   3161  O   PHE A 190      -5.079 -10.399 -46.122  1.00 24.790          O  
ATOM   3162  CB  PHE A 190      -6.339 -12.582 -48.290  1.00 33.710          C  
ATOM   3163  CG  PHE A 190      -6.540 -12.654 -49.815  1.00 33.710          C  
ATOM   3164  CD1 PHE A 190      -6.897 -13.850 -50.441  1.00 33.710          C  
ATOM   3165  CD2 PHE A 190      -6.358 -11.526 -50.621  1.00 33.710          C  
ATOM   3166  CE1 PHE A 190      -7.069 -13.910 -51.816  1.00 33.710          C  
ATOM   3167  CE2 PHE A 190      -6.530 -11.595 -51.990  1.00 33.710          C  
ATOM   3168  CZ  PHE A 190      -6.884 -12.787 -52.584  1.00 33.710          C  
ATOM   3169  H   PHE A 190      -4.170 -13.989 -48.397  1.00 28.120          H  
ATOM   3170  HA  PHE A 190      -4.722 -11.188 -48.474  1.00 29.210          H  
ATOM   3171 1HB  PHE A 190      -6.469 -13.590 -47.882  1.00 40.450          H  
ATOM   3172 2HB  PHE A 190      -7.120 -11.956 -47.866  1.00 40.450          H  
ATOM   3173  HD1 PHE A 190      -7.044 -14.747 -49.836  1.00 40.450          H  
ATOM   3174  HD2 PHE A 190      -6.079 -10.576 -50.165  1.00 40.450          H  
ATOM   3175  HE1 PHE A 190      -7.354 -14.849 -52.292  1.00 40.450          H  
ATOM   3176  HE2 PHE A 190      -6.384 -10.703 -52.601  1.00 40.450          H  
ATOM   3177  HZ  PHE A 190      -7.022 -12.839 -53.664  1.00 40.450          H  
ATOM   3178  N   ASP A 191      -4.852 -12.522 -45.424  1.00 23.480          N  
ATOM   3179  CA  ASP A 191      -4.837 -12.115 -44.003  1.00 23.400          C  
ATOM   3180  C   ASP A 191      -3.661 -11.190 -43.670  1.00 23.260          C  
ATOM   3181  O   ASP A 191      -3.774 -10.316 -42.806  1.00 23.650          O  
ATOM   3182  CB  ASP A 191      -4.860 -13.299 -43.024  1.00 32.790          C  
ATOM   3183  CG  ASP A 191      -6.243 -13.977 -42.838  1.00 32.790          C  
ATOM   3184  OD1 ASP A 191      -7.224 -13.435 -43.282  1.00 32.790          O  
ATOM   3185  OD2 ASP A 191      -6.302 -15.006 -42.171  1.00 32.790          O  
ATOM   3186  H   ASP A 191      -4.804 -13.515 -45.672  1.00 28.180          H  
ATOM   3187  HA  ASP A 191      -5.751 -11.552 -43.818  1.00 28.080          H  
ATOM   3188 1HB  ASP A 191      -4.151 -14.055 -43.384  1.00 39.350          H  
ATOM   3189 2HB  ASP A 191      -4.519 -12.959 -42.057  1.00 39.350          H  
ATOM   3190  N   LEU A 192      -2.550 -11.336 -44.398  1.00 22.790          N  
ATOM   3191  CA  LEU A 192      -1.360 -10.503 -44.226  1.00 22.720          C  
ATOM   3192  C   LEU A 192      -1.522  -9.125 -44.900  1.00 23.580          C  
ATOM   3193  O   LEU A 192      -0.666  -8.251 -44.746  1.00 23.690          O  
ATOM   3194  CB  LEU A 192      -0.138 -11.225 -44.839  1.00 31.840          C  
ATOM   3195  CG  LEU A 192       0.334 -12.534 -44.143  1.00 31.840          C  
ATOM   3196  CD1 LEU A 192       1.339 -13.249 -45.032  1.00 31.840          C  
ATOM   3197  CD2 LEU A 192       1.010 -12.182 -42.811  1.00 31.840          C  
ATOM   3198  H   LEU A 192      -2.499 -12.127 -45.053  1.00 27.350          H  
ATOM   3199  HA  LEU A 192      -1.207 -10.340 -43.164  1.00 27.260          H  
ATOM   3200 1HB  LEU A 192      -0.374 -11.470 -45.872  1.00 38.200          H  
ATOM   3201 2HB  LEU A 192       0.701 -10.536 -44.836  1.00 38.200          H  
ATOM   3202  HG  LEU A 192      -0.514 -13.190 -43.971  1.00 38.200          H  
ATOM   3203 1HD1 LEU A 192       1.652 -14.162 -44.546  1.00 38.200          H  
ATOM   3204 2HD1 LEU A 192       0.882 -13.497 -45.977  1.00 38.200          H  
ATOM   3205 3HD1 LEU A 192       2.178 -12.614 -45.194  1.00 38.200          H  
ATOM   3206 1HD2 LEU A 192       1.367 -13.072 -42.315  1.00 38.200          H  
ATOM   3207 2HD2 LEU A 192       1.849 -11.530 -43.001  1.00 38.200          H  
ATOM   3208 3HD2 LEU A 192       0.301 -11.680 -42.162  1.00 38.200          H  
ATOM   3209  N   ASP A 193      -2.653  -8.921 -45.587  1.00 24.240          N  
ATOM   3210  CA  ASP A 193      -3.018  -7.736 -46.367  1.00 25.110          C  
ATOM   3211  C   ASP A 193      -2.117  -7.496 -47.585  1.00 24.990          C  
ATOM   3212  O   ASP A 193      -1.777  -6.357 -47.906  1.00 25.500          O  
ATOM   3213  CB  ASP A 193      -3.012  -6.482 -45.468  1.00 34.810          C  
ATOM   3214  CG  ASP A 193      -3.868  -5.283 -46.015  1.00 34.810          C  
ATOM   3215  OD1 ASP A 193      -4.820  -5.530 -46.727  1.00 34.810          O  
ATOM   3216  OD2 ASP A 193      -3.578  -4.147 -45.673  1.00 34.810          O  
ATOM   3217  H   ASP A 193      -3.343  -9.670 -45.612  1.00 29.090          H  
ATOM   3218  HA  ASP A 193      -4.035  -7.890 -46.730  1.00 30.130          H  
ATOM   3219 1HB  ASP A 193      -3.383  -6.753 -44.479  1.00 41.770          H  
ATOM   3220 2HB  ASP A 193      -1.984  -6.138 -45.343  1.00 41.770          H  
ATOM   3221  N   TYR A 194      -1.757  -8.577 -48.289  1.00 24.390          N  
ATOM   3222  CA  TYR A 194      -0.974  -8.471 -49.516  1.00 24.350          C  
ATOM   3223  C   TYR A 194      -1.505  -9.369 -50.623  1.00 24.520          C  
ATOM   3224  O   TYR A 194      -2.155 -10.382 -50.370  1.00 24.380          O  
ATOM   3225  CB  TYR A 194       0.498  -8.801 -49.293  1.00 34.110          C  
ATOM   3226  CG  TYR A 194       1.266  -7.859 -48.411  1.00 34.110          C  
ATOM   3227  CD1 TYR A 194       1.349  -8.078 -47.066  1.00 34.110          C  
ATOM   3228  CD2 TYR A 194       1.904  -6.765 -48.979  1.00 34.110          C  
ATOM   3229  CE1 TYR A 194       2.067  -7.224 -46.269  1.00 34.110          C  
ATOM   3230  CE2 TYR A 194       2.621  -5.902 -48.187  1.00 34.110          C  
ATOM   3231  CZ  TYR A 194       2.706  -6.128 -46.835  1.00 34.110          C  
ATOM   3232  OH  TYR A 194       3.426  -5.264 -46.042  1.00 34.110          O  
ATOM   3233  H   TYR A 194      -2.049  -9.508 -47.975  1.00 29.270          H  
ATOM   3234  HA  TYR A 194      -1.043  -7.444 -49.874  1.00 29.220          H  
ATOM   3235 1HB  TYR A 194       0.549  -9.790 -48.840  1.00 40.930          H  
ATOM   3236 2HB  TYR A 194       1.002  -8.850 -50.257  1.00 40.930          H  
ATOM   3237  HD1 TYR A 194       0.847  -8.933 -46.630  1.00 40.930          H  
ATOM   3238  HD2 TYR A 194       1.839  -6.593 -50.052  1.00 40.930          H  
ATOM   3239  HE1 TYR A 194       2.126  -7.407 -45.196  1.00 40.930          H  
ATOM   3240  HE2 TYR A 194       3.123  -5.043 -48.629  1.00 40.930          H  
ATOM   3241  HH  TYR A 194       3.392  -5.564 -45.128  1.00 40.930          H  
ATOM   3242  N   GLN A 195      -1.208  -9.003 -51.865  1.00 24.880          N  
ATOM   3243  CA  GLN A 195      -1.527  -9.883 -52.974  1.00 25.080          C  
ATOM   3244  C   GLN A 195      -0.402 -10.901 -53.102  1.00 24.200          C  
ATOM   3245  O   GLN A 195       0.771 -10.532 -53.221  1.00 23.690          O  
ATOM   3246  CB  GLN A 195      -1.703  -9.107 -54.278  1.00 35.030          C  
ATOM   3247  CG  GLN A 195      -2.125  -9.969 -55.460  1.00 35.030          C  
ATOM   3248  CD  GLN A 195      -2.405  -9.169 -56.732  1.00 35.030          C  
ATOM   3249  OE1 GLN A 195      -1.808  -8.113 -57.023  1.00 35.030          O  
ATOM   3250  NE2 GLN A 195      -3.339  -9.684 -57.523  1.00 35.030          N  
ATOM   3251  H   GLN A 195      -0.721  -8.134 -52.024  1.00 29.860          H  
ATOM   3252  HA  GLN A 195      -2.452 -10.416 -52.751  1.00 30.100          H  
ATOM   3253 1HB  GLN A 195      -2.445  -8.318 -54.141  1.00 42.040          H  
ATOM   3254 2HB  GLN A 195      -0.765  -8.636 -54.530  1.00 42.040          H  
ATOM   3255 1HG  GLN A 195      -1.321 -10.659 -55.687  1.00 42.040          H  
ATOM   3256 2HG  GLN A 195      -3.025 -10.523 -55.195  1.00 42.040          H  
ATOM   3257 1HE2 GLN A 195      -3.583  -9.221 -58.377  1.00 42.040          H  
ATOM   3258 2HE2 GLN A 195      -3.807 -10.532 -57.271  1.00 42.040          H  
ATOM   3259  N   TYR A 196      -0.775 -12.171 -53.142  1.00 24.090          N  
ATOM   3260  CA  TYR A 196       0.148 -13.296 -53.205  1.00 23.280          C  
ATOM   3261  C   TYR A 196       1.176 -13.310 -54.347  1.00 23.210          C  
ATOM   3262  O   TYR A 196       2.271 -13.853 -54.198  1.00 22.450          O  
ATOM   3263  CB  TYR A 196      -0.682 -14.567 -53.167  1.00 32.920          C  
ATOM   3264  CG  TYR A 196      -1.742 -14.708 -54.191  1.00 32.920          C  
ATOM   3265  CD1 TYR A 196      -1.484 -15.173 -55.446  1.00 32.920          C  
ATOM   3266  CD2 TYR A 196      -3.052 -14.388 -53.815  1.00 32.920          C  
ATOM   3267  CE1 TYR A 196      -2.524 -15.305 -56.345  1.00 32.920          C  
ATOM   3268  CE2 TYR A 196      -4.076 -14.522 -54.703  1.00 32.920          C  
ATOM   3269  CZ  TYR A 196      -3.819 -14.975 -55.968  1.00 32.920          C  
ATOM   3270  OH  TYR A 196      -4.848 -15.107 -56.875  1.00 32.920          O  
ATOM   3271  H   TYR A 196      -1.766 -12.369 -53.069  1.00 28.910          H  
ATOM   3272  HA  TYR A 196       0.717 -13.280 -52.274  1.00 27.940          H  
ATOM   3273 1HB  TYR A 196      -0.032 -15.399 -53.228  1.00 39.500          H  
ATOM   3274 2HB  TYR A 196      -1.179 -14.617 -52.241  1.00 39.500          H  
ATOM   3275  HD1 TYR A 196      -0.468 -15.435 -55.739  1.00 39.500          H  
ATOM   3276  HD2 TYR A 196      -3.264 -14.033 -52.801  1.00 39.500          H  
ATOM   3277  HE1 TYR A 196      -2.331 -15.670 -57.351  1.00 39.500          H  
ATOM   3278  HE2 TYR A 196      -5.093 -14.274 -54.410  1.00 39.500          H  
ATOM   3279  HH  TYR A 196      -4.495 -15.397 -57.721  1.00 39.500          H  
ATOM   3280  N   SER A 197       0.897 -12.625 -55.446  1.00 24.050          N  
ATOM   3281  CA  SER A 197       1.820 -12.591 -56.580  1.00 24.170          C  
ATOM   3282  C   SER A 197       3.163 -11.902 -56.249  1.00 23.880          C  
ATOM   3283  O   SER A 197       4.132 -12.017 -57.003  1.00 23.920          O  
ATOM   3284  CB  SER A 197       1.162 -11.898 -57.752  1.00 33.790          C  
ATOM   3285  OG  SER A 197       0.940 -10.540 -57.483  1.00 33.790          O  
ATOM   3286  H   SER A 197       0.006 -12.167 -55.550  1.00 28.860          H  
ATOM   3287  HA  SER A 197       2.036 -13.623 -56.869  1.00 29.000          H  
ATOM   3288 1HB  SER A 197       1.797 -11.999 -58.634  1.00 40.550          H  
ATOM   3289 2HB  SER A 197       0.215 -12.388 -57.973  1.00 40.550          H  
ATOM   3290  HG  SER A 197       0.585 -10.160 -58.292  1.00 40.550          H  
ATOM   3291  N   ARG A 198       3.225 -11.168 -55.129  1.00 23.690          N  
ATOM   3292  CA  ARG A 198       4.437 -10.448 -54.745  1.00 23.490          C  
ATOM   3293  C   ARG A 198       5.287 -11.141 -53.672  1.00 22.430          C  
ATOM   3294  O   ARG A 198       6.182 -10.507 -53.082  1.00 22.210          O  
ATOM   3295  CB  ARG A 198       4.071  -9.051 -54.282  1.00 32.970          C  
ATOM   3296  CG  ARG A 198       3.550  -8.197 -55.402  1.00 32.970          C  
ATOM   3297  CD  ARG A 198       3.140  -6.839 -54.986  1.00 32.970          C  
ATOM   3298  NE  ARG A 198       2.730  -6.050 -56.138  1.00 32.970          N  
ATOM   3299  CZ  ARG A 198       1.517  -6.147 -56.728  1.00 32.970          C  
ATOM   3300  NH1 ARG A 198       0.639  -6.983 -56.220  1.00 32.970          N  
ATOM   3301  NH2 ARG A 198       1.224  -5.421 -57.794  1.00 32.970          N  
ATOM   3302  H   ARG A 198       2.393 -11.101 -54.534  1.00 28.430          H  
ATOM   3303  HA  ARG A 198       5.053 -10.346 -55.635  1.00 28.190          H  
ATOM   3304 1HB  ARG A 198       3.292  -9.116 -53.516  1.00 39.560          H  
ATOM   3305 2HB  ARG A 198       4.931  -8.570 -53.844  1.00 39.560          H  
ATOM   3306 1HG  ARG A 198       4.314  -8.091 -56.128  1.00 39.560          H  
ATOM   3307 2HG  ARG A 198       2.704  -8.706 -55.858  1.00 39.560          H  
ATOM   3308 1HD  ARG A 198       2.324  -6.881 -54.267  1.00 39.560          H  
ATOM   3309 2HD  ARG A 198       3.981  -6.343 -54.540  1.00 39.560          H  
ATOM   3310  HE  ARG A 198       3.434  -5.404 -56.548  1.00 39.560          H  
ATOM   3311 1HH1 ARG A 198       0.906  -7.517 -55.412  1.00 39.560          H  
ATOM   3312 2HH1 ARG A 198      -0.292  -7.114 -56.631  1.00 39.560          H  
ATOM   3313 1HH2 ARG A 198       1.906  -4.780 -58.179  1.00 39.560          H  
ATOM   3314 2HH2 ARG A 198       0.317  -5.506 -58.225  1.00 39.560          H  
ATOM   3315  N   TRP A 199       5.012 -12.429 -53.445  1.00 21.810          N  
ATOM   3316  CA  TRP A 199       5.714 -13.242 -52.459  1.00 20.800          C  
ATOM   3317  C   TRP A 199       6.536 -14.392 -53.050  1.00 20.250          C  
ATOM   3318  O   TRP A 199       6.239 -14.902 -54.144  1.00 20.560          O  
ATOM   3319  CB  TRP A 199       4.701 -13.837 -51.494  1.00 29.520          C  
ATOM   3320  CG  TRP A 199       4.031 -12.834 -50.642  1.00 29.520          C  
ATOM   3321  CD1 TRP A 199       3.024 -12.025 -51.010  1.00 29.520          C  
ATOM   3322  CD2 TRP A 199       4.261 -12.565 -49.250  1.00 29.520          C  
ATOM   3323  NE1 TRP A 199       2.622 -11.275 -49.963  1.00 29.520          N  
ATOM   3324  CE2 TRP A 199       3.360 -11.594 -48.877  1.00 29.520          C  
ATOM   3325  CE3 TRP A 199       5.132 -13.070 -48.308  1.00 29.520          C  
ATOM   3326  CZ2 TRP A 199       3.302 -11.118 -47.601  1.00 29.520          C  
ATOM   3327  CZ3 TRP A 199       5.070 -12.588 -47.014  1.00 29.520          C  
ATOM   3328  CH2 TRP A 199       4.182 -11.635 -46.683  1.00 29.520          C  
ATOM   3329  H   TRP A 199       4.239 -12.861 -53.965  1.00 26.170          H  
ATOM   3330  HA  TRP A 199       6.383 -12.591 -51.906  1.00 24.960          H  
ATOM   3331 1HB  TRP A 199       3.926 -14.361 -52.063  1.00 35.430          H  
ATOM   3332 2HB  TRP A 199       5.191 -14.571 -50.857  1.00 35.430          H  
ATOM   3333  HD1 TRP A 199       2.592 -11.980 -52.003  1.00 35.430          H  
ATOM   3334  HE1 TRP A 199       1.881 -10.604 -50.006  1.00 35.430          H  
ATOM   3335  HE3 TRP A 199       5.845 -13.831 -48.585  1.00 35.430          H  
ATOM   3336  HZ2 TRP A 199       2.602 -10.369 -47.306  1.00 35.430          H  
ATOM   3337  HZ3 TRP A 199       5.754 -12.985 -46.273  1.00 35.430          H  
ATOM   3338  HH2 TRP A 199       4.152 -11.266 -45.673  1.00 35.430          H  
ATOM   3339  N   THR A 200       7.565 -14.791 -52.288  1.00 19.490          N  
ATOM   3340  CA  THR A 200       8.383 -15.972 -52.568  1.00 18.870          C  
ATOM   3341  C   THR A 200       8.208 -16.993 -51.432  1.00 17.960          C  
ATOM   3342  O   THR A 200       8.333 -16.656 -50.252  1.00 17.710          O  
ATOM   3343  CB  THR A 200       9.877 -15.625 -52.734  1.00 26.670          C  
ATOM   3344  OG1 THR A 200      10.032 -14.709 -53.819  1.00 26.670          O  
ATOM   3345  CG2 THR A 200      10.674 -16.902 -53.062  1.00 26.670          C  
ATOM   3346  H   THR A 200       7.772 -14.236 -51.455  1.00 23.390          H  
ATOM   3347  HA  THR A 200       8.032 -16.416 -53.489  1.00 22.640          H  
ATOM   3348  HB  THR A 200      10.255 -15.172 -51.816  1.00 32.000          H  
ATOM   3349  HG1 THR A 200       9.603 -13.883 -53.590  1.00 32.000          H  
ATOM   3350 1HG2 THR A 200      11.722 -16.648 -53.192  1.00 32.000          H  
ATOM   3351 2HG2 THR A 200      10.576 -17.622 -52.264  1.00 32.000          H  
ATOM   3352 3HG2 THR A 200      10.293 -17.339 -53.978  1.00 32.000          H  
ATOM   3353  N   HIS A 201       7.913 -18.236 -51.791  1.00 17.520          N  
ATOM   3354  CA  HIS A 201       7.670 -19.308 -50.825  1.00 16.690          C  
ATOM   3355  C   HIS A 201       8.691 -20.443 -50.842  1.00 16.010          C  
ATOM   3356  O   HIS A 201       9.000 -20.996 -51.908  1.00 16.150          O  
ATOM   3357  CB  HIS A 201       6.293 -19.926 -51.055  1.00 23.700          C  
ATOM   3358  CG  HIS A 201       6.058 -21.078 -50.155  1.00 23.700          C  
ATOM   3359  ND1 HIS A 201       5.756 -20.940 -48.811  1.00 23.700          N  
ATOM   3360  CD2 HIS A 201       6.124 -22.402 -50.399  1.00 23.700          C  
ATOM   3361  CE1 HIS A 201       5.649 -22.155 -48.275  1.00 23.700          C  
ATOM   3362  NE2 HIS A 201       5.872 -23.046 -49.228  1.00 23.700          N  
ATOM   3363  H   HIS A 201       7.847 -18.430 -52.787  1.00 21.020          H  
ATOM   3364  HA  HIS A 201       7.679 -18.886 -49.822  1.00 20.030          H  
ATOM   3365 1HB  HIS A 201       5.518 -19.177 -50.879  1.00 28.440          H  
ATOM   3366 2HB  HIS A 201       6.205 -20.261 -52.092  1.00 28.440          H  
ATOM   3367  HD2 HIS A 201       6.354 -22.885 -51.356  1.00 28.440          H  
ATOM   3368  HE1 HIS A 201       5.422 -22.380 -47.236  1.00 28.440          H  
ATOM   3369  HE2 HIS A 201       5.876 -24.086 -49.164  1.00 28.440          H  
ATOM   3370  N   TYR A 202       9.160 -20.825 -49.650  1.00 15.360          N  
ATOM   3371  CA  TYR A 202      10.117 -21.927 -49.512  1.00 14.750          C  
ATOM   3372  C   TYR A 202       9.593 -23.095 -48.672  1.00 14.010          C  
ATOM   3373  O   TYR A 202       8.969 -22.884 -47.622  1.00 13.820          O  
ATOM   3374  CB  TYR A 202      11.370 -21.408 -48.843  1.00 20.890          C  
ATOM   3375  CG  TYR A 202      12.098 -20.389 -49.616  1.00 20.890          C  
ATOM   3376  CD1 TYR A 202      11.733 -19.068 -49.507  1.00 20.890          C  
ATOM   3377  CD2 TYR A 202      13.139 -20.757 -50.427  1.00 20.890          C  
ATOM   3378  CE1 TYR A 202      12.399 -18.134 -50.220  1.00 20.890          C  
ATOM   3379  CE2 TYR A 202      13.816 -19.803 -51.146  1.00 20.890          C  
ATOM   3380  CZ  TYR A 202      13.445 -18.498 -51.048  1.00 20.890          C  
ATOM   3381  OH  TYR A 202      14.104 -17.543 -51.777  1.00 20.890          O  
ATOM   3382  H   TYR A 202       8.858 -20.285 -48.826  1.00 18.430          H  
ATOM   3383  HA  TYR A 202      10.353 -22.306 -50.502  1.00 17.700          H  
ATOM   3384 1HB  TYR A 202      11.078 -20.970 -47.926  1.00 25.070          H  
ATOM   3385 2HB  TYR A 202      12.037 -22.231 -48.627  1.00 25.070          H  
ATOM   3386  HD1 TYR A 202      10.903 -18.772 -48.858  1.00 25.070          H  
ATOM   3387  HD2 TYR A 202      13.424 -21.808 -50.505  1.00 25.070          H  
ATOM   3388  HE1 TYR A 202      12.102 -17.116 -50.147  1.00 25.070          H  
ATOM   3389  HE2 TYR A 202      14.641 -20.090 -51.798  1.00 25.070          H  
ATOM   3390  HH  TYR A 202      13.727 -16.682 -51.586  1.00 25.070          H  
ATOM   3391  N   GLY A 203       9.961 -24.323 -49.072  1.00 13.660          N  
ATOM   3392  CA  GLY A 203       9.546 -25.508 -48.302  1.00 13.030          C  
ATOM   3393  C   GLY A 203      10.184 -26.848 -48.711  1.00 12.760          C  
ATOM   3394  O   GLY A 203      11.260 -26.884 -49.324  1.00 12.940          O  
ATOM   3395  H   GLY A 203      10.458 -24.412 -49.967  1.00 16.390          H  
ATOM   3396 1HA  GLY A 203       9.765 -25.324 -47.257  1.00 15.640          H  
ATOM   3397 2HA  GLY A 203       8.460 -25.600 -48.381  1.00 15.640          H  
ATOM   3398  N   ASP A 204       9.575 -27.961 -48.239  1.00 12.430          N  
ATOM   3399  CA  ASP A 204      10.094 -29.318 -48.506  1.00 12.240          C  
ATOM   3400  C   ASP A 204       9.022 -30.423 -48.457  1.00 12.360          C  
ATOM   3401  O   ASP A 204       9.193 -31.439 -47.787  1.00 12.250          O  
ATOM   3402  CB  ASP A 204      11.261 -29.688 -47.568  1.00 17.210          C  
ATOM   3403  CG  ASP A 204      12.018 -30.987 -48.045  1.00 17.210          C  
ATOM   3404  OD1 ASP A 204      11.812 -31.362 -49.185  1.00 17.210          O  
ATOM   3405  OD2 ASP A 204      12.820 -31.543 -47.305  1.00 17.210          O  
ATOM   3406  H   ASP A 204       8.707 -27.846 -47.716  1.00 14.920          H  
ATOM   3407  HA  ASP A 204      10.495 -29.324 -49.514  1.00 14.690          H  
ATOM   3408 1HB  ASP A 204      11.977 -28.863 -47.525  1.00 20.650          H  
ATOM   3409 2HB  ASP A 204      10.883 -29.849 -46.560  1.00 20.650          H  
ATOM   3410  N   ASN A 205       7.922 -30.224 -49.169  1.00 12.710          N  
ATOM   3411  CA  ASN A 205       6.835 -31.203 -49.247  1.00 13.000          C  
ATOM   3412  C   ASN A 205       6.417 -31.401 -50.689  1.00 13.640          C  
ATOM   3413  O   ASN A 205       5.558 -30.686 -51.222  1.00 14.270          O  
ATOM   3414  CB  ASN A 205       5.652 -30.822 -48.368  1.00 18.080          C  
ATOM   3415  CG  ASN A 205       5.919 -31.019 -46.883  1.00 18.080          C  
ATOM   3416  OD1 ASN A 205       5.905 -32.178 -46.443  1.00 18.080          O  
ATOM   3417  ND2 ASN A 205       6.142 -29.988 -46.116  1.00 18.080          N  
ATOM   3418  H   ASN A 205       7.845 -29.363 -49.695  1.00 15.250          H  
ATOM   3419  HA  ASN A 205       7.208 -32.167 -48.894  1.00 15.600          H  
ATOM   3420 1HB  ASN A 205       5.414 -29.770 -48.536  1.00 21.700          H  
ATOM   3421 2HB  ASN A 205       4.778 -31.406 -48.658  1.00 21.700          H  
ATOM   3422 1HD2 ASN A 205       6.320 -30.122 -45.141  1.00 21.700          H  
ATOM   3423 2HD2 ASN A 205       6.150 -29.037 -46.467  1.00 21.700          H  
ATOM   3424  N   LYS A 206       7.071 -32.340 -51.351  1.00 13.610          N  
ATOM   3425  CA  LYS A 206       6.807 -32.487 -52.760  1.00 14.270          C  
ATOM   3426  C   LYS A 206       5.472 -33.206 -52.980  1.00 15.180          C  
ATOM   3427  O   LYS A 206       5.138 -34.091 -52.196  1.00 15.590          O  
ATOM   3428  CB  LYS A 206       7.927 -33.288 -53.432  1.00 19.710          C  
ATOM   3429  CG  LYS A 206       7.968 -34.771 -53.073  1.00 19.710          C  
ATOM   3430  CD  LYS A 206       9.159 -35.472 -53.720  1.00 19.710          C  
ATOM   3431  CE  LYS A 206       9.111 -36.977 -53.474  1.00 19.710          C  
ATOM   3432  NZ  LYS A 206      10.291 -37.674 -54.040  1.00 19.710          N  
ATOM   3433  H   LYS A 206       7.760 -32.910 -50.875  1.00 16.330          H  
ATOM   3434  HA  LYS A 206       6.778 -31.491 -53.153  1.00 17.120          H  
ATOM   3435 1HB  LYS A 206       7.826 -33.220 -54.500  1.00 23.660          H  
ATOM   3436 2HB  LYS A 206       8.889 -32.854 -53.169  1.00 23.660          H  
ATOM   3437 1HG  LYS A 206       8.009 -34.890 -51.993  1.00 23.660          H  
ATOM   3438 2HG  LYS A 206       7.062 -35.252 -53.439  1.00 23.660          H  
ATOM   3439 1HD  LYS A 206       9.153 -35.282 -54.797  1.00 23.660          H  
ATOM   3440 2HD  LYS A 206      10.086 -35.073 -53.309  1.00 23.660          H  
ATOM   3441 1HE  LYS A 206       9.065 -37.167 -52.403  1.00 23.660          H  
ATOM   3442 2HE  LYS A 206       8.211 -37.377 -53.941  1.00 23.660          H  
ATOM   3443 1HZ  LYS A 206      10.231 -38.663 -53.874  1.00 23.660          H  
ATOM   3444 2HZ  LYS A 206      10.363 -37.514 -55.069  1.00 23.660          H  
ATOM   3445 3HZ  LYS A 206      11.133 -37.322 -53.610  1.00 23.660          H  
ATOM   3446  N   HIS A 207       4.703 -32.885 -54.041  1.00 15.600          N  
ATOM   3447  CA  HIS A 207       4.935 -31.800 -55.001  1.00 16.510          C  
ATOM   3448  C   HIS A 207       3.946 -30.683 -54.687  1.00 16.520          C  
ATOM   3449  O   HIS A 207       3.913 -29.652 -55.362  1.00 17.140          O  
ATOM   3450  CB  HIS A 207       4.783 -32.319 -56.431  1.00 22.750          C  
ATOM   3451  CG  HIS A 207       5.813 -33.352 -56.718  1.00 22.750          C  
ATOM   3452  ND1 HIS A 207       5.621 -34.689 -56.441  1.00 22.750          N  
ATOM   3453  CD2 HIS A 207       7.062 -33.247 -57.208  1.00 22.750          C  
ATOM   3454  CE1 HIS A 207       6.712 -35.355 -56.748  1.00 22.750          C  
ATOM   3455  NE2 HIS A 207       7.607 -34.507 -57.195  1.00 22.750          N  
ATOM   3456  H   HIS A 207       3.873 -33.441 -54.186  1.00 18.720          H  
ATOM   3457  HA  HIS A 207       5.926 -31.390 -54.950  1.00 19.810          H  
ATOM   3458 1HB  HIS A 207       3.795 -32.752 -56.571  1.00 27.300          H  
ATOM   3459 2HB  HIS A 207       4.902 -31.496 -57.140  1.00 27.300          H  
ATOM   3460  HD1 HIS A 207       4.737 -35.137 -56.312  1.00 27.300          H  
ATOM   3461  HD2 HIS A 207       7.646 -32.402 -57.546  1.00 27.300          H  
ATOM   3462  HE1 HIS A 207       6.765 -36.432 -56.597  1.00 27.300          H  
ATOM   3463  N   ALA A 208       3.191 -30.876 -53.598  1.00 15.920          N  
ATOM   3464  CA  ALA A 208       2.138 -29.974 -53.130  1.00 16.030          C  
ATOM   3465  C   ALA A 208       2.654 -28.578 -52.840  1.00 15.820          C  
ATOM   3466  O   ALA A 208       1.955 -27.578 -53.076  1.00 16.320          O  
ATOM   3467  CB  ALA A 208       1.510 -30.547 -51.877  1.00 22.400          C  
ATOM   3468  H   ALA A 208       3.341 -31.733 -53.080  1.00 19.100          H  
ATOM   3469  HA  ALA A 208       1.391 -29.904 -53.913  1.00 19.240          H  
ATOM   3470 1HB  ALA A 208       0.716 -29.907 -51.546  1.00 26.880          H  
ATOM   3471 2HB  ALA A 208       1.112 -31.536 -52.086  1.00 26.880          H  
ATOM   3472 3HB  ALA A 208       2.268 -30.619 -51.094  1.00 26.880          H  
ATOM   3473  N   ASP A 209       3.895 -28.508 -52.335  1.00 15.170          N  
ATOM   3474  CA  ASP A 209       4.523 -27.243 -52.001  1.00 15.030          C  
ATOM   3475  C   ASP A 209       4.673 -26.363 -53.229  1.00 15.620          C  
ATOM   3476  O   ASP A 209       4.588 -25.138 -53.095  1.00 15.900          O  
ATOM   3477  CB  ASP A 209       5.901 -27.473 -51.361  1.00 21.100          C  
ATOM   3478  CG  ASP A 209       6.516 -26.218 -50.727  1.00 21.100          C  
ATOM   3479  OD1 ASP A 209       5.965 -25.754 -49.743  1.00 21.100          O  
ATOM   3480  OD2 ASP A 209       7.525 -25.755 -51.206  1.00 21.100          O  
ATOM   3481  H   ASP A 209       4.419 -29.362 -52.122  1.00 18.200          H  
ATOM   3482  HA  ASP A 209       3.890 -26.726 -51.282  1.00 18.040          H  
ATOM   3483 1HB  ASP A 209       5.798 -28.227 -50.587  1.00 25.320          H  
ATOM   3484 2HB  ASP A 209       6.583 -27.862 -52.110  1.00 25.320          H  
ATOM   3485  N   GLY A 210       4.902 -26.998 -54.417  1.00 15.870          N  
ATOM   3486  CA  GLY A 210       5.101 -26.326 -55.701  1.00 16.500          C  
ATOM   3487  C   GLY A 210       3.802 -26.166 -56.466  1.00 17.410          C  
ATOM   3488  O   GLY A 210       3.611 -25.196 -57.206  1.00 18.000          O  
ATOM   3489  H   GLY A 210       4.918 -28.017 -54.445  1.00 19.040          H  
ATOM   3490 1HA  GLY A 210       5.572 -25.360 -55.543  1.00 19.800          H  
ATOM   3491 2HA  GLY A 210       5.779 -26.923 -56.306  1.00 19.800          H  
ATOM   3492  N   SER A 211       2.882 -27.104 -56.271  1.00 17.600          N  
ATOM   3493  CA  SER A 211       1.610 -27.078 -56.975  1.00 18.550          C  
ATOM   3494  C   SER A 211       0.829 -25.809 -56.654  1.00 18.980          C  
ATOM   3495  O   SER A 211       0.376 -25.098 -57.563  1.00 19.870          O  
ATOM   3496  CB  SER A 211       0.811 -28.312 -56.614  1.00 25.590          C  
ATOM   3497  OG  SER A 211      -0.419 -28.340 -57.275  1.00 25.590          O  
ATOM   3498  H   SER A 211       3.115 -27.904 -55.682  1.00 21.120          H  
ATOM   3499  HA  SER A 211       1.808 -27.094 -58.046  1.00 22.260          H  
ATOM   3500 1HB  SER A 211       1.387 -29.203 -56.862  1.00 30.710          H  
ATOM   3501 2HB  SER A 211       0.644 -28.323 -55.542  1.00 30.710          H  
ATOM   3502  HG  SER A 211      -0.797 -29.203 -57.091  1.00 30.710          H  
ATOM   3503  N   VAL A 212       0.716 -25.465 -55.369  1.00 18.440          N  
ATOM   3504  CA  VAL A 212      -0.047 -24.263 -55.076  1.00 18.970          C  
ATOM   3505  C   VAL A 212       0.582 -22.961 -55.583  1.00 19.250          C  
ATOM   3506  O   VAL A 212      -0.136 -22.175 -56.200  1.00 20.110          O  
ATOM   3507  CB  VAL A 212      -0.372 -24.125 -53.581  1.00 26.350          C  
ATOM   3508  CG1 VAL A 212      -0.995 -22.786 -53.319  1.00 26.350          C  
ATOM   3509  CG2 VAL A 212      -1.291 -25.155 -53.223  1.00 26.350          C  
ATOM   3510  H   VAL A 212       1.117 -26.071 -54.640  1.00 22.130          H  
ATOM   3511  HA  VAL A 212      -1.006 -24.371 -55.583  1.00 22.760          H  
ATOM   3512  HB  VAL A 212       0.511 -24.232 -52.975  1.00 31.620          H  
ATOM   3513 1HG1 VAL A 212      -1.272 -22.738 -52.287  1.00 31.620          H  
ATOM   3514 2HG1 VAL A 212      -0.312 -21.977 -53.549  1.00 31.620          H  
ATOM   3515 3HG1 VAL A 212      -1.873 -22.678 -53.915  1.00 31.620          H  
ATOM   3516 1HG2 VAL A 212      -1.546 -25.080 -52.162  1.00 31.620          H  
ATOM   3517 2HG2 VAL A 212      -2.187 -25.055 -53.823  1.00 31.620          H  
ATOM   3518 3HG2 VAL A 212      -0.823 -26.103 -53.425  1.00 31.620          H  
ATOM   3519  N   PRO A 213       1.859 -22.630 -55.309  1.00 18.680          N  
ATOM   3520  CA  PRO A 213       2.454 -21.412 -55.773  1.00 19.070          C  
ATOM   3521  C   PRO A 213       2.527 -21.360 -57.287  1.00 19.760          C  
ATOM   3522  O   PRO A 213       2.476 -20.278 -57.869  1.00 20.510          O  
ATOM   3523  CB  PRO A 213       3.830 -21.422 -55.094  1.00 28.610          C  
ATOM   3524  CG  PRO A 213       4.095 -22.806 -54.803  1.00 28.610          C  
ATOM   3525  CD  PRO A 213       2.749 -23.437 -54.518  1.00 28.610          C  
ATOM   3526  HA  PRO A 213       1.840 -20.588 -55.406  1.00 22.880          H  
ATOM   3527 1HB  PRO A 213       4.581 -20.984 -55.773  1.00 34.330          H  
ATOM   3528 2HB  PRO A 213       3.816 -20.808 -54.188  1.00 34.330          H  
ATOM   3529 1HG  PRO A 213       4.570 -23.257 -55.669  1.00 34.330          H  
ATOM   3530 2HG  PRO A 213       4.814 -22.886 -53.970  1.00 34.330          H  
ATOM   3531 1HD  PRO A 213       2.824 -24.407 -54.840  1.00 34.330          H  
ATOM   3532 2HD  PRO A 213       2.503 -23.414 -53.508  1.00 34.330          H  
ATOM   3533  N   ARG A 214       2.525 -22.514 -57.967  1.00 19.640          N  
ATOM   3534  CA  ARG A 214       2.540 -22.444 -59.411  1.00 20.380          C  
ATOM   3535  C   ARG A 214       1.199 -21.894 -59.864  1.00 21.320          C  
ATOM   3536  O   ARG A 214       1.133 -20.914 -60.613  1.00 22.080          O  
ATOM   3537  CB  ARG A 214       2.793 -23.814 -60.026  1.00 28.240          C  
ATOM   3538  CG  ARG A 214       2.883 -23.877 -61.571  1.00 28.240          C  
ATOM   3539  CD  ARG A 214       3.991 -23.029 -62.093  1.00 28.240          C  
ATOM   3540  NE  ARG A 214       5.277 -23.432 -61.526  1.00 28.240          N  
ATOM   3541  CZ  ARG A 214       6.391 -22.677 -61.487  1.00 28.240          C  
ATOM   3542  NH1 ARG A 214       6.441 -21.459 -61.980  1.00 28.240          N  
ATOM   3543  NH2 ARG A 214       7.466 -23.150 -60.931  1.00 28.240          N  
ATOM   3544  H   ARG A 214       2.629 -23.434 -57.522  1.00 23.570          H  
ATOM   3545  HA  ARG A 214       3.331 -21.759 -59.708  1.00 24.460          H  
ATOM   3546 1HB  ARG A 214       3.720 -24.212 -59.624  1.00 33.880          H  
ATOM   3547 2HB  ARG A 214       1.999 -24.495 -59.715  1.00 33.880          H  
ATOM   3548 1HG  ARG A 214       3.072 -24.906 -61.873  1.00 33.880          H  
ATOM   3549 2HG  ARG A 214       1.946 -23.534 -62.011  1.00 33.880          H  
ATOM   3550 1HD  ARG A 214       4.045 -23.162 -63.174  1.00 33.880          H  
ATOM   3551 2HD  ARG A 214       3.813 -21.981 -61.876  1.00 33.880          H  
ATOM   3552  HE  ARG A 214       5.345 -24.365 -61.114  1.00 33.880          H  
ATOM   3553 1HH1 ARG A 214       5.642 -21.035 -62.417  1.00 33.880          H  
ATOM   3554 2HH1 ARG A 214       7.333 -20.938 -61.876  1.00 33.880          H  
ATOM   3555 1HH2 ARG A 214       7.458 -24.093 -60.502  1.00 33.880          H  
ATOM   3556 2HH2 ARG A 214       8.294 -22.541 -60.925  1.00 33.880          H  
ATOM   3557  N   ARG A 215       0.121 -22.490 -59.353  1.00 21.320          N  
ATOM   3558  CA  ARG A 215      -1.240 -22.098 -59.700  1.00 22.250          C  
ATOM   3559  C   ARG A 215      -1.513 -20.629 -59.375  1.00 22.760          C  
ATOM   3560  O   ARG A 215      -2.215 -19.936 -60.115  1.00 23.680          O  
ATOM   3561  CB  ARG A 215      -2.226 -22.962 -58.933  1.00 30.780          C  
ATOM   3562  CG  ARG A 215      -2.323 -24.410 -59.388  1.00 30.780          C  
ATOM   3563  CD  ARG A 215      -3.155 -25.193 -58.452  1.00 30.780          C  
ATOM   3564  NE  ARG A 215      -3.320 -26.576 -58.868  1.00 30.780          N  
ATOM   3565  CZ  ARG A 215      -3.768 -27.570 -58.066  1.00 30.780          C  
ATOM   3566  NH1 ARG A 215      -4.066 -27.322 -56.803  1.00 30.780          N  
ATOM   3567  NH2 ARG A 215      -3.908 -28.792 -58.550  1.00 30.780          N  
ATOM   3568  H   ARG A 215       0.264 -23.279 -58.711  1.00 25.580          H  
ATOM   3569  HA  ARG A 215      -1.381 -22.255 -60.769  1.00 26.700          H  
ATOM   3570 1HB  ARG A 215      -1.940 -22.977 -57.882  1.00 36.930          H  
ATOM   3571 2HB  ARG A 215      -3.219 -22.521 -58.993  1.00 36.930          H  
ATOM   3572 1HG  ARG A 215      -2.775 -24.457 -60.376  1.00 36.930          H  
ATOM   3573 2HG  ARG A 215      -1.330 -24.855 -59.421  1.00 36.930          H  
ATOM   3574 1HD  ARG A 215      -2.662 -25.185 -57.477  1.00 36.930          H  
ATOM   3575 2HD  ARG A 215      -4.140 -24.737 -58.368  1.00 36.930          H  
ATOM   3576  HE  ARG A 215      -3.100 -26.807 -59.829  1.00 36.930          H  
ATOM   3577 1HH1 ARG A 215      -3.944 -26.397 -56.426  1.00 36.930          H  
ATOM   3578 2HH1 ARG A 215      -4.401 -28.058 -56.195  1.00 36.930          H  
ATOM   3579 1HH2 ARG A 215      -3.680 -28.983 -59.517  1.00 36.930          H  
ATOM   3580 2HH2 ARG A 215      -4.242 -29.533 -57.951  1.00 36.930          H  
ATOM   3581  N   LEU A 216      -0.932 -20.151 -58.277  1.00 22.180          N  
ATOM   3582  CA  LEU A 216      -1.116 -18.785 -57.814  1.00 22.610          C  
ATOM   3583  C   LEU A 216      -0.096 -17.756 -58.332  1.00 22.900          C  
ATOM   3584  O   LEU A 216      -0.176 -16.587 -57.959  1.00 23.360          O  
ATOM   3585  CB  LEU A 216      -1.064 -18.770 -56.286  1.00 31.480          C  
ATOM   3586  CG  LEU A 216      -2.367 -19.050 -55.482  1.00 31.480          C  
ATOM   3587  CD1 LEU A 216      -2.982 -20.396 -55.856  1.00 31.480          C  
ATOM   3588  CD2 LEU A 216      -1.986 -19.040 -54.028  1.00 31.480          C  
ATOM   3589  H   LEU A 216      -0.400 -20.802 -57.689  1.00 26.620          H  
ATOM   3590  HA  LEU A 216      -2.103 -18.460 -58.136  1.00 27.130          H  
ATOM   3591 1HB  LEU A 216      -0.341 -19.523 -55.984  1.00 37.780          H  
ATOM   3592 2HB  LEU A 216      -0.695 -17.815 -55.975  1.00 37.780          H  
ATOM   3593  HG  LEU A 216      -3.109 -18.281 -55.676  1.00 37.780          H  
ATOM   3594 1HD1 LEU A 216      -3.876 -20.560 -55.250  1.00 37.780          H  
ATOM   3595 2HD1 LEU A 216      -3.259 -20.401 -56.906  1.00 37.780          H  
ATOM   3596 3HD1 LEU A 216      -2.278 -21.187 -55.670  1.00 37.780          H  
ATOM   3597 1HD2 LEU A 216      -2.826 -19.247 -53.416  1.00 37.780          H  
ATOM   3598 2HD2 LEU A 216      -1.236 -19.803 -53.865  1.00 37.780          H  
ATOM   3599 3HD2 LEU A 216      -1.590 -18.073 -53.769  1.00 37.780          H  
ATOM   3600  N   GLY A 217       0.888 -18.144 -59.142  1.00 22.720          N  
ATOM   3601  CA  GLY A 217       1.865 -17.144 -59.590  1.00 23.070          C  
ATOM   3602  C   GLY A 217       2.860 -16.684 -58.503  1.00 22.420          C  
ATOM   3603  O   GLY A 217       3.328 -15.546 -58.521  1.00 22.760          O  
ATOM   3604  H   GLY A 217       0.930 -19.106 -59.503  1.00 27.260          H  
ATOM   3605 1HA  GLY A 217       2.423 -17.560 -60.429  1.00 27.680          H  
ATOM   3606 2HA  GLY A 217       1.330 -16.280 -59.975  1.00 27.680          H  
ATOM   3607  N   ILE A 218       3.158 -17.550 -57.546  1.00 21.560          N  
ATOM   3608  CA  ILE A 218       4.058 -17.267 -56.427  1.00 20.910          C  
ATOM   3609  C   ILE A 218       5.434 -17.841 -56.737  1.00 20.450          C  
ATOM   3610  O   ILE A 218       5.534 -18.934 -57.288  1.00 20.240          O  
ATOM   3611  CB  ILE A 218       3.499 -17.877 -55.133  1.00 29.530          C  
ATOM   3612  CG1 ILE A 218       2.171 -17.231 -54.814  1.00 29.530          C  
ATOM   3613  CG2 ILE A 218       4.504 -17.789 -53.941  1.00 29.530          C  
ATOM   3614  CD1 ILE A 218       1.401 -17.931 -53.752  1.00 29.530          C  
ATOM   3615  H   ILE A 218       2.764 -18.491 -57.615  1.00 25.870          H  
ATOM   3616  HA  ILE A 218       4.151 -16.188 -56.300  1.00 25.090          H  
ATOM   3617  HB  ILE A 218       3.294 -18.859 -55.332  1.00 35.440          H  
ATOM   3618 1HG1 ILE A 218       2.349 -16.220 -54.501  1.00 35.440          H  
ATOM   3619 2HG1 ILE A 218       1.570 -17.205 -55.715  1.00 35.440          H  
ATOM   3620 1HG2 ILE A 218       4.102 -18.258 -53.058  1.00 35.440          H  
ATOM   3621 2HG2 ILE A 218       5.422 -18.296 -54.196  1.00 35.440          H  
ATOM   3622 3HG2 ILE A 218       4.713 -16.749 -53.723  1.00 35.440          H  
ATOM   3623 1HD1 ILE A 218       0.490 -17.424 -53.586  1.00 35.440          H  
ATOM   3624 2HD1 ILE A 218       1.191 -18.942 -54.049  1.00 35.440          H  
ATOM   3625 3HD1 ILE A 218       1.960 -17.938 -52.850  1.00 35.440          H  
ATOM   3626  N   GLN A 219       6.493 -17.076 -56.496  1.00 20.410          N  
ATOM   3627  CA  GLN A 219       7.828 -17.604 -56.778  1.00 20.090          C  
ATOM   3628  C   GLN A 219       8.137 -18.668 -55.742  1.00 19.050          C  
ATOM   3629  O   GLN A 219       7.836 -18.464 -54.569  1.00 18.610          O  
ATOM   3630  CB  GLN A 219       8.883 -16.505 -56.761  1.00 28.250          C  
ATOM   3631  CG  GLN A 219      10.267 -16.992 -57.147  1.00 28.250          C  
ATOM   3632  CD  GLN A 219      11.260 -15.895 -57.217  1.00 28.250          C  
ATOM   3633  OE1 GLN A 219      10.916 -14.733 -57.450  1.00 28.250          O  
ATOM   3634  NE2 GLN A 219      12.520 -16.241 -57.011  1.00 28.250          N  
ATOM   3635  H   GLN A 219       6.375 -16.177 -56.011  1.00 24.490          H  
ATOM   3636  HA  GLN A 219       7.829 -18.080 -57.762  1.00 24.110          H  
ATOM   3637 1HB  GLN A 219       8.595 -15.717 -57.454  1.00 33.900          H  
ATOM   3638 2HB  GLN A 219       8.935 -16.065 -55.773  1.00 33.900          H  
ATOM   3639 1HG  GLN A 219      10.618 -17.705 -56.405  1.00 33.900          H  
ATOM   3640 2HG  GLN A 219      10.209 -17.473 -58.126  1.00 33.900          H  
ATOM   3641 1HE2 GLN A 219      13.239 -15.545 -57.040  1.00 33.900          H  
ATOM   3642 2HE2 GLN A 219      12.756 -17.195 -56.822  1.00 33.900          H  
ATOM   3643  N   THR A 220       8.728 -19.791 -56.132  1.00 18.730          N  
ATOM   3644  CA  THR A 220       8.986 -20.797 -55.099  1.00 17.800          C  
ATOM   3645  C   THR A 220      10.243 -21.664 -55.241  1.00 17.480          C  
ATOM   3646  O   THR A 220      10.740 -21.922 -56.352  1.00 17.990          O  
ATOM   3647  CB  THR A 220       7.769 -21.713 -54.979  1.00 25.290          C  
ATOM   3648  OG1 THR A 220       7.958 -22.565 -53.868  1.00 25.290          O  
ATOM   3649  CG2 THR A 220       7.616 -22.551 -56.262  1.00 25.290          C  
ATOM   3650  H   THR A 220       8.933 -19.943 -57.132  1.00 22.480          H  
ATOM   3651  HA  THR A 220       9.092 -20.265 -54.161  1.00 21.360          H  
ATOM   3652  HB  THR A 220       6.878 -21.115 -54.819  1.00 30.350          H  
ATOM   3653  HG1 THR A 220       8.012 -22.017 -53.052  1.00 30.350          H  
ATOM   3654 1HG2 THR A 220       6.769 -23.207 -56.175  1.00 30.350          H  
ATOM   3655 2HG2 THR A 220       7.474 -21.886 -57.120  1.00 30.350          H  
ATOM   3656 3HG2 THR A 220       8.498 -23.142 -56.411  1.00 30.350          H  
ATOM   3657  N   ALA A 221      10.724 -22.165 -54.098  1.00 16.690          N  
ATOM   3658  CA  ALA A 221      11.888 -23.042 -54.108  1.00 16.370          C  
ATOM   3659  C   ALA A 221      11.849 -24.122 -53.034  1.00 15.510          C  
ATOM   3660  O   ALA A 221      11.183 -23.997 -52.000  1.00 15.030          O  
ATOM   3661  CB  ALA A 221      13.153 -22.224 -53.947  1.00 23.050          C  
ATOM   3662  H   ALA A 221      10.249 -21.912 -53.224  1.00 20.030          H  
ATOM   3663  HA  ALA A 221      11.900 -23.542 -55.063  1.00 19.640          H  
ATOM   3664 1HB  ALA A 221      14.020 -22.869 -53.994  1.00 27.660          H  
ATOM   3665 2HB  ALA A 221      13.202 -21.482 -54.738  1.00 27.660          H  
ATOM   3666 3HB  ALA A 221      13.128 -21.739 -53.006  1.00 27.660          H  
ATOM   3667  N   VAL A 222      12.589 -25.189 -53.312  1.00 15.410          N  
ATOM   3668  CA  VAL A 222      12.670 -26.335 -52.408  1.00 14.730          C  
ATOM   3669  C   VAL A 222      14.052 -26.535 -51.811  1.00 14.550          C  
ATOM   3670  O   VAL A 222      15.065 -26.388 -52.489  1.00 15.100          O  
ATOM   3671  CB  VAL A 222      12.224 -27.630 -53.137  1.00 20.890          C  
ATOM   3672  CG1 VAL A 222      13.110 -27.915 -54.320  1.00 20.890          C  
ATOM   3673  CG2 VAL A 222      12.223 -28.826 -52.181  1.00 20.890          C  
ATOM   3674  H   VAL A 222      13.086 -25.177 -54.211  1.00 18.490          H  
ATOM   3675  HA  VAL A 222      11.973 -26.165 -51.589  1.00 17.680          H  
ATOM   3676  HB  VAL A 222      11.236 -27.480 -53.498  1.00 25.070          H  
ATOM   3677 1HG1 VAL A 222      12.764 -28.800 -54.828  1.00 25.070          H  
ATOM   3678 2HG1 VAL A 222      13.073 -27.075 -55.006  1.00 25.070          H  
ATOM   3679 3HG1 VAL A 222      14.130 -28.082 -53.991  1.00 25.070          H  
ATOM   3680 1HG2 VAL A 222      11.873 -29.709 -52.707  1.00 25.070          H  
ATOM   3681 2HG2 VAL A 222      13.214 -29.030 -51.796  1.00 25.070          H  
ATOM   3682 3HG2 VAL A 222      11.559 -28.614 -51.354  1.00 25.070          H  
ATOM   3683  N   HIS A 223      14.080 -26.870 -50.539  1.00 13.860          N  
ATOM   3684  CA  HIS A 223      15.333 -27.184 -49.870  1.00 13.720          C  
ATOM   3685  C   HIS A 223      15.544 -28.685 -49.919  1.00 13.470          C  
ATOM   3686  O   HIS A 223      14.813 -29.427 -49.281  1.00 13.170          O  
ATOM   3687  CB  HIS A 223      15.288 -26.693 -48.433  1.00 19.260          C  
ATOM   3688  CG  HIS A 223      15.192 -25.242 -48.374  1.00 19.260          C  
ATOM   3689  ND1 HIS A 223      16.297 -24.434 -48.394  1.00 19.260          N  
ATOM   3690  CD2 HIS A 223      14.125 -24.426 -48.333  1.00 19.260          C  
ATOM   3691  CE1 HIS A 223      15.917 -23.183 -48.365  1.00 19.260          C  
ATOM   3692  NE2 HIS A 223      14.605 -23.148 -48.315  1.00 19.260          N  
ATOM   3693  H   HIS A 223      13.182 -26.934 -50.041  1.00 16.630          H  
ATOM   3694  HA  HIS A 223      16.170 -26.707 -50.376  1.00 16.460          H  
ATOM   3695 1HB  HIS A 223      14.427 -27.128 -47.915  1.00 23.120          H  
ATOM   3696 2HB  HIS A 223      16.186 -27.004 -47.911  1.00 23.120          H  
ATOM   3697  HD1 HIS A 223      17.222 -24.731 -48.136  1.00 23.120          H  
ATOM   3698  HD2 HIS A 223      13.047 -24.617 -48.314  1.00 23.120          H  
ATOM   3699  HE1 HIS A 223      16.652 -22.384 -48.378  1.00 23.120          H  
ATOM   3700  N   ASP A 224      16.533 -29.138 -50.684  1.00 13.720          N  
ATOM   3701  CA  ASP A 224      16.743 -30.571 -50.860  1.00 13.620          C  
ATOM   3702  C   ASP A 224      18.223 -30.808 -50.983  1.00 13.270          C  
ATOM   3703  O   ASP A 224      18.984 -29.862 -50.927  1.00 13.320          O  
ATOM   3704  CB  ASP A 224      16.002 -31.058 -52.118  1.00 19.110          C  
ATOM   3705  CG  ASP A 224      15.650 -32.568 -52.143  1.00 19.110          C  
ATOM   3706  OD1 ASP A 224      16.346 -33.318 -51.488  1.00 19.110          O  
ATOM   3707  OD2 ASP A 224      14.720 -32.953 -52.812  1.00 19.110          O  
ATOM   3708  H   ASP A 224      17.142 -28.485 -51.193  1.00 16.460          H  
ATOM   3709  HA  ASP A 224      16.369 -31.103 -49.984  1.00 16.340          H  
ATOM   3710 1HB  ASP A 224      15.085 -30.487 -52.239  1.00 22.930          H  
ATOM   3711 2HB  ASP A 224      16.635 -30.841 -52.969  1.00 22.930          H  
ATOM   3712  N   ILE A 225      18.642 -32.046 -51.150  1.00 13.110          N  
ATOM   3713  CA  ILE A 225      20.065 -32.340 -51.246  1.00 12.870          C  
ATOM   3714  C   ILE A 225      20.609 -32.071 -52.652  1.00 13.010          C  
ATOM   3715  O   ILE A 225      20.183 -32.676 -53.636  1.00 13.200          O  
ATOM   3716  CB  ILE A 225      20.329 -33.797 -50.780  1.00 18.110          C  
ATOM   3717  CG1 ILE A 225      19.931 -33.913 -49.294  1.00 18.110          C  
ATOM   3718  CG2 ILE A 225      21.781 -34.214 -51.024  1.00 18.110          C  
ATOM   3719  CD1 ILE A 225      19.892 -35.319 -48.734  1.00 18.110          C  
ATOM   3720  H   ILE A 225      17.937 -32.783 -51.193  1.00 15.730          H  
ATOM   3721  HA  ILE A 225      20.593 -31.678 -50.559  1.00 15.440          H  
ATOM   3722  HB  ILE A 225      19.670 -34.455 -51.316  1.00 21.740          H  
ATOM   3723 1HG1 ILE A 225      20.621 -33.319 -48.700  1.00 21.740          H  
ATOM   3724 2HG1 ILE A 225      18.939 -33.501 -49.190  1.00 21.740          H  
ATOM   3725 1HG2 ILE A 225      21.940 -35.237 -50.705  1.00 21.740          H  
ATOM   3726 2HG2 ILE A 225      21.994 -34.155 -52.063  1.00 21.740          H  
ATOM   3727 3HG2 ILE A 225      22.451 -33.552 -50.470  1.00 21.740          H  
ATOM   3728 1HD1 ILE A 225      19.578 -35.277 -47.689  1.00 21.740          H  
ATOM   3729 2HD1 ILE A 225      19.177 -35.915 -49.303  1.00 21.740          H  
ATOM   3730 3HD1 ILE A 225      20.871 -35.780 -48.787  1.00 21.740          H  
ATOM   3731  N   ASP A 226      21.651 -31.238 -52.737  1.00 13.250          N  
ATOM   3732  CA  ASP A 226      22.262 -30.850 -54.021  1.00 13.490          C  
ATOM   3733  C   ASP A 226      22.774 -32.052 -54.819  1.00 13.840          C  
ATOM   3734  O   ASP A 226      22.685 -32.094 -56.044  1.00 14.100          O  
ATOM   3735  CB  ASP A 226      23.449 -29.912 -53.754  1.00 18.790          C  
ATOM   3736  CG  ASP A 226      23.984 -29.150 -54.984  1.00 18.790          C  
ATOM   3737  OD1 ASP A 226      23.218 -28.421 -55.576  1.00 18.790          O  
ATOM   3738  OD2 ASP A 226      25.153 -29.244 -55.273  1.00 18.790          O  
ATOM   3739  H   ASP A 226      21.944 -30.761 -51.876  1.00 15.900          H  
ATOM   3740  HA  ASP A 226      21.512 -30.327 -54.614  1.00 16.190          H  
ATOM   3741 1HB  ASP A 226      23.176 -29.215 -52.996  1.00 22.550          H  
ATOM   3742 2HB  ASP A 226      24.278 -30.505 -53.354  1.00 22.550          H  
ATOM   3743  N   ASP A 227      23.230 -33.076 -54.113  1.00 14.030          N  
ATOM   3744  CA  ASP A 227      23.780 -34.268 -54.735  1.00 14.530          C  
ATOM   3745  C   ASP A 227      22.709 -35.319 -55.068  1.00 14.650          C  
ATOM   3746  O   ASP A 227      23.030 -36.408 -55.546  1.00 15.030          O  
ATOM   3747  CB  ASP A 227      24.795 -34.889 -53.779  1.00 20.140          C  
ATOM   3748  CG  ASP A 227      25.986 -33.979 -53.523  1.00 20.140          C  
ATOM   3749  OD1 ASP A 227      26.329 -33.199 -54.371  1.00 20.140          O  
ATOM   3750  OD2 ASP A 227      26.521 -34.054 -52.446  1.00 20.140          O  
ATOM   3751  H   ASP A 227      23.287 -32.981 -53.109  1.00 16.840          H  
ATOM   3752  HA  ASP A 227      24.281 -33.975 -55.658  1.00 17.440          H  
ATOM   3753 1HB  ASP A 227      24.313 -35.118 -52.830  1.00 24.170          H  
ATOM   3754 2HB  ASP A 227      25.159 -35.827 -54.197  1.00 24.170          H  
ATOM   3755  N   PHE A 228      21.446 -35.020 -54.762  1.00 14.470          N  
ATOM   3756  CA  PHE A 228      20.340 -35.938 -55.015  1.00 14.680          C  
ATOM   3757  C   PHE A 228      19.233 -35.369 -55.887  1.00 14.770          C  
ATOM   3758  O   PHE A 228      18.716 -36.063 -56.766  1.00 15.350          O  
ATOM   3759  CB  PHE A 228      19.698 -36.424 -53.730  1.00 20.470          C  
ATOM   3760  CG  PHE A 228      18.557 -37.344 -54.014  1.00 20.470          C  
ATOM   3761  CD1 PHE A 228      18.777 -38.631 -54.483  1.00 20.470          C  
ATOM   3762  CD2 PHE A 228      17.248 -36.914 -53.837  1.00 20.470          C  
ATOM   3763  CE1 PHE A 228      17.720 -39.462 -54.768  1.00 20.470          C  
ATOM   3764  CE2 PHE A 228      16.199 -37.748 -54.119  1.00 20.470          C  
ATOM   3765  CZ  PHE A 228      16.434 -39.018 -54.583  1.00 20.470          C  
ATOM   3766  H   PHE A 228      21.230 -34.097 -54.391  1.00 17.360          H  
ATOM   3767  HA  PHE A 228      20.743 -36.806 -55.535  1.00 17.620          H  
ATOM   3768 1HB  PHE A 228      20.427 -36.939 -53.111  1.00 24.560          H  
ATOM   3769 2HB  PHE A 228      19.315 -35.577 -53.183  1.00 24.560          H  
ATOM   3770  HD1 PHE A 228      19.801 -38.977 -54.634  1.00 24.560          H  
ATOM   3771  HD2 PHE A 228      17.053 -35.894 -53.470  1.00 24.560          H  
ATOM   3772  HE1 PHE A 228      17.899 -40.471 -55.142  1.00 24.560          H  
ATOM   3773  HE2 PHE A 228      15.172 -37.402 -53.980  1.00 24.560          H  
ATOM   3774  HZ  PHE A 228      15.591 -39.671 -54.807  1.00 24.560          H  
ATOM   3775  N   ILE A 229      18.888 -34.094 -55.689  1.00 14.360          N  
ATOM   3776  CA  ILE A 229      17.720 -33.505 -56.325  1.00 14.560          C  
ATOM   3777  C   ILE A 229      17.602 -33.639 -57.847  1.00 15.190          C  
ATOM   3778  O   ILE A 229      16.473 -33.758 -58.305  1.00 15.380          O  
ATOM   3779  CB  ILE A 229      17.490 -32.022 -55.894  1.00 20.300          C  
ATOM   3780  CG1 ILE A 229      16.054 -31.580 -56.378  1.00 20.300          C  
ATOM   3781  CG2 ILE A 229      18.566 -31.074 -56.392  1.00 20.300          C  
ATOM   3782  CD1 ILE A 229      15.515 -30.260 -55.857  1.00 20.300          C  
ATOM   3783  H   ILE A 229      19.384 -33.556 -54.987  1.00 17.230          H  
ATOM   3784  HA  ILE A 229      16.862 -34.038 -55.911  1.00 17.470          H  
ATOM   3785  HB  ILE A 229      17.495 -31.991 -54.807  1.00 24.360          H  
ATOM   3786 1HG1 ILE A 229      16.077 -31.508 -57.436  1.00 24.360          H  
ATOM   3787 2HG1 ILE A 229      15.343 -32.363 -56.095  1.00 24.360          H  
ATOM   3788 1HG2 ILE A 229      18.364 -30.088 -56.027  1.00 24.360          H  
ATOM   3789 2HG2 ILE A 229      19.534 -31.391 -56.008  1.00 24.360          H  
ATOM   3790 3HG2 ILE A 229      18.584 -31.058 -57.483  1.00 24.360          H  
ATOM   3791 1HD1 ILE A 229      14.522 -30.089 -56.284  1.00 24.360          H  
ATOM   3792 2HD1 ILE A 229      15.435 -30.287 -54.789  1.00 24.360          H  
ATOM   3793 3HD1 ILE A 229      16.165 -29.459 -56.147  1.00 24.360          H  
ATOM   3794  N   PRO A 230      18.663 -33.704 -58.700  1.00 15.690          N  
ATOM   3795  CA  PRO A 230      18.495 -33.858 -60.139  1.00 16.470          C  
ATOM   3796  C   PRO A 230      17.708 -35.141 -60.462  1.00 16.850          C  
ATOM   3797  O   PRO A 230      17.197 -35.296 -61.564  1.00 17.300          O  
ATOM   3798  CB  PRO A 230      19.938 -33.912 -60.653  1.00 24.700          C  
ATOM   3799  CG  PRO A 230      20.749 -33.182 -59.599  1.00 24.700          C  
ATOM   3800  CD  PRO A 230      20.103 -33.559 -58.297  1.00 24.700          C  
ATOM   3801  HA  PRO A 230      17.969 -32.977 -60.534  1.00 19.760          H  
ATOM   3802 1HB  PRO A 230      20.248 -34.962 -60.780  1.00 29.650          H  
ATOM   3803 2HB  PRO A 230      19.997 -33.441 -61.645  1.00 29.650          H  
ATOM   3804 1HG  PRO A 230      21.805 -33.490 -59.644  1.00 29.650          H  
ATOM   3805 2HG  PRO A 230      20.727 -32.097 -59.778  1.00 29.650          H  
ATOM   3806 1HD  PRO A 230      20.537 -34.518 -58.002  1.00 29.650          H  
ATOM   3807 2HD  PRO A 230      20.286 -32.790 -57.565  1.00 29.650          H  
ATOM   3808  N   PHE A 231      17.668 -36.087 -59.512  1.00 16.790          N  
ATOM   3809  CA  PHE A 231      16.923 -37.328 -59.628  1.00 17.230          C  
ATOM   3810  C   PHE A 231      15.435 -36.998 -59.782  1.00 17.700          C  
ATOM   3811  O   PHE A 231      14.704 -37.542 -60.619  1.00 18.230          O  
ATOM   3812  CB  PHE A 231      17.134 -38.172 -58.367  1.00 23.950          C  
ATOM   3813  CG  PHE A 231      16.418 -39.472 -58.348  1.00 23.950          C  
ATOM   3814  CD1 PHE A 231      16.947 -40.575 -58.987  1.00 23.950          C  
ATOM   3815  CD2 PHE A 231      15.213 -39.601 -57.693  1.00 23.950          C  
ATOM   3816  CE1 PHE A 231      16.283 -41.779 -58.965  1.00 23.950          C  
ATOM   3817  CE2 PHE A 231      14.547 -40.791 -57.667  1.00 23.950          C  
ATOM   3818  CZ  PHE A 231      15.081 -41.889 -58.304  1.00 23.950          C  
ATOM   3819  H   PHE A 231      18.135 -35.938 -58.613  1.00 20.150          H  
ATOM   3820  HA  PHE A 231      17.263 -37.871 -60.509  1.00 20.680          H  
ATOM   3821 1HB  PHE A 231      18.196 -38.361 -58.228  1.00 28.740          H  
ATOM   3822 2HB  PHE A 231      16.806 -37.600 -57.497  1.00 28.740          H  
ATOM   3823  HD1 PHE A 231      17.899 -40.483 -59.509  1.00 28.740          H  
ATOM   3824  HD2 PHE A 231      14.788 -38.741 -57.187  1.00 28.740          H  
ATOM   3825  HE1 PHE A 231      16.709 -42.646 -59.473  1.00 28.740          H  
ATOM   3826  HE2 PHE A 231      13.594 -40.864 -57.140  1.00 28.740          H  
ATOM   3827  HZ  PHE A 231      14.554 -42.841 -58.287  1.00 28.740          H  
ATOM   3828  N   GLU A 232      14.968 -36.114 -58.906  1.00 17.640          N  
ATOM   3829  CA  GLU A 232      13.572 -35.753 -58.761  1.00 18.180          C  
ATOM   3830  C   GLU A 232      13.173 -34.704 -59.778  1.00 18.600          C  
ATOM   3831  O   GLU A 232      12.776 -33.590 -59.410  1.00 18.680          O  
ATOM   3832  CB  GLU A 232      13.343 -35.193 -57.353  1.00 25.240          C  
ATOM   3833  CG  GLU A 232      13.596 -36.172 -56.218  1.00 25.240          C  
ATOM   3834  CD  GLU A 232      12.557 -37.258 -56.089  1.00 25.240          C  
ATOM   3835  OE1 GLU A 232      11.471 -37.098 -56.598  1.00 25.240          O  
ATOM   3836  OE2 GLU A 232      12.813 -38.233 -55.426  1.00 25.240          O  
ATOM   3837  H   GLU A 232      15.640 -35.611 -58.336  1.00 21.170          H  
ATOM   3838  HA  GLU A 232      12.962 -36.645 -58.910  1.00 21.820          H  
ATOM   3839 1HB  GLU A 232      14.004 -34.337 -57.196  1.00 30.280          H  
ATOM   3840 2HB  GLU A 232      12.317 -34.834 -57.264  1.00 30.280          H  
ATOM   3841 1HG  GLU A 232      14.569 -36.623 -56.371  1.00 30.280          H  
ATOM   3842 2HG  GLU A 232      13.640 -35.607 -55.286  1.00 30.280          H  
ATOM   3843  N   ASN A 233      13.160 -35.094 -61.050  1.00 18.990          N  
ATOM   3844  CA  ASN A 233      12.892 -34.143 -62.126  1.00 19.490          C  
ATOM   3845  C   ASN A 233      11.582 -33.411 -61.930  1.00 19.570          C  
ATOM   3846  O   ASN A 233      11.472 -32.232 -62.272  1.00 19.700          O  
ATOM   3847  CB  ASN A 233      12.867 -34.849 -63.466  1.00 27.090          C  
ATOM   3848  CG  ASN A 233      14.220 -35.197 -63.978  1.00 27.090          C  
ATOM   3849  OD1 ASN A 233      15.211 -34.531 -63.677  1.00 27.090          O  
ATOM   3850  ND2 ASN A 233      14.291 -36.248 -64.745  1.00 27.090          N  
ATOM   3851  H   ASN A 233      13.484 -36.053 -61.227  1.00 22.790          H  
ATOM   3852  HA  ASN A 233      13.690 -33.400 -62.131  1.00 23.390          H  
ATOM   3853 1HB  ASN A 233      12.281 -35.763 -63.380  1.00 32.500          H  
ATOM   3854 2HB  ASN A 233      12.371 -34.211 -64.198  1.00 32.500          H  
ATOM   3855 1HD2 ASN A 233      15.177 -36.536 -65.109  1.00 32.500          H  
ATOM   3856 2HD2 ASN A 233      13.469 -36.771 -64.962  1.00 32.500          H  
ATOM   3857  N   ALA A 234      10.583 -34.092 -61.378  1.00 19.620          N  
ATOM   3858  CA  ALA A 234       9.300 -33.457 -61.158  1.00 19.820          C  
ATOM   3859  C   ALA A 234       9.396 -32.270 -60.200  1.00 19.480          C  
ATOM   3860  O   ALA A 234       8.688 -31.280 -60.393  1.00 19.660          O  
ATOM   3861  CB  ALA A 234       8.312 -34.469 -60.621  1.00 27.670          C  
ATOM   3862  H   ALA A 234      10.716 -35.061 -61.121  1.00 23.540          H  
ATOM   3863  HA  ALA A 234       8.940 -33.085 -62.116  1.00 23.780          H  
ATOM   3864 1HB  ALA A 234       7.339 -33.997 -60.484  1.00 33.200          H  
ATOM   3865 2HB  ALA A 234       8.220 -35.294 -61.324  1.00 33.200          H  
ATOM   3866 3HB  ALA A 234       8.671 -34.845 -59.668  1.00 33.200          H  
ATOM   3867  N   MET A 235      10.242 -32.355 -59.161  1.00 19.110          N  
ATOM   3868  CA  MET A 235      10.329 -31.266 -58.196  1.00 18.880          C  
ATOM   3869  C   MET A 235      11.213 -30.177 -58.763  1.00 18.910          C  
ATOM   3870  O   MET A 235      11.018 -28.988 -58.506  1.00 19.030          O  
ATOM   3871  CB  MET A 235      10.811 -31.757 -56.837  1.00 26.520          C  
ATOM   3872  CG  MET A 235      10.585 -30.750 -55.689  1.00 26.520          C  
ATOM   3873  SD  MET A 235       8.812 -30.456 -55.370  1.00 26.520          S  
ATOM   3874  CE  MET A 235       8.791 -29.621 -53.782  1.00 26.520          C  
ATOM   3875  H   MET A 235      10.866 -33.157 -59.065  1.00 22.930          H  
ATOM   3876  HA  MET A 235       9.340 -30.843 -58.064  1.00 22.660          H  
ATOM   3877 1HB  MET A 235      10.296 -32.687 -56.583  1.00 31.830          H  
ATOM   3878 2HB  MET A 235      11.883 -31.981 -56.890  1.00 31.830          H  
ATOM   3879 1HG  MET A 235      11.053 -31.115 -54.774  1.00 31.830          H  
ATOM   3880 2HG  MET A 235      11.037 -29.802 -55.954  1.00 31.830          H  
ATOM   3881 1HE  MET A 235       7.766 -29.387 -53.509  1.00 31.830          H  
ATOM   3882 2HE  MET A 235       9.240 -30.261 -53.020  1.00 31.830          H  
ATOM   3883 3HE  MET A 235       9.352 -28.708 -53.847  1.00 31.830          H  
ATOM   3884  N   VAL A 236      12.197 -30.580 -59.557  1.00 18.910          N  
ATOM   3885  CA  VAL A 236      13.076 -29.601 -60.164  1.00 19.040          C  
ATOM   3886  C   VAL A 236      12.239 -28.706 -61.067  1.00 19.110          C  
ATOM   3887  O   VAL A 236      12.435 -27.493 -61.085  1.00 19.220          O  
ATOM   3888  CB  VAL A 236      14.226 -30.264 -60.948  1.00 26.600          C  
ATOM   3889  CG1 VAL A 236      15.000 -29.218 -61.751  1.00 26.600          C  
ATOM   3890  CG2 VAL A 236      15.167 -30.952 -59.960  1.00 26.600          C  
ATOM   3891  H   VAL A 236      12.335 -31.586 -59.703  1.00 22.690          H  
ATOM   3892  HA  VAL A 236      13.512 -28.988 -59.374  1.00 22.850          H  
ATOM   3893  HB  VAL A 236      13.816 -30.992 -61.644  1.00 31.920          H  
ATOM   3894 1HG1 VAL A 236      15.808 -29.705 -62.292  1.00 31.920          H  
ATOM   3895 2HG1 VAL A 236      14.340 -28.726 -62.468  1.00 31.920          H  
ATOM   3896 3HG1 VAL A 236      15.414 -28.474 -61.073  1.00 31.920          H  
ATOM   3897 1HG2 VAL A 236      15.983 -31.435 -60.495  1.00 31.920          H  
ATOM   3898 2HG2 VAL A 236      15.573 -30.204 -59.278  1.00 31.920          H  
ATOM   3899 3HG2 VAL A 236      14.618 -31.707 -59.394  1.00 31.920          H  
ATOM   3900  N   ASN A 237      11.329 -29.316 -61.833  1.00 19.160          N  
ATOM   3901  CA  ASN A 237      10.444 -28.578 -62.719  1.00 19.330          C  
ATOM   3902  C   ASN A 237       9.267 -27.880 -62.009  1.00 19.150          C  
ATOM   3903  O   ASN A 237       8.846 -26.802 -62.434  1.00 19.420          O  
ATOM   3904  CB  ASN A 237       9.927 -29.511 -63.787  1.00 26.990          C  
ATOM   3905  CG  ASN A 237      10.997 -29.886 -64.772  1.00 26.990          C  
ATOM   3906  OD1 ASN A 237      11.996 -29.177 -64.953  1.00 26.990          O  
ATOM   3907  ND2 ASN A 237      10.807 -30.999 -65.423  1.00 26.990          N  
ATOM   3908  H   ASN A 237      11.273 -30.336 -61.807  1.00 22.990          H  
ATOM   3909  HA  ASN A 237      11.031 -27.793 -63.196  1.00 23.200          H  
ATOM   3910 1HB  ASN A 237       9.550 -30.422 -63.311  1.00 32.390          H  
ATOM   3911 2HB  ASN A 237       9.097 -29.044 -64.313  1.00 32.390          H  
ATOM   3912 1HD2 ASN A 237      11.481 -31.303 -66.096  1.00 32.390          H  
ATOM   3913 2HD2 ASN A 237       9.991 -31.550 -65.250  1.00 32.390          H  
ATOM   3914  N   ALA A 238       8.695 -28.496 -60.958  1.00 18.930          N  
ATOM   3915  CA  ALA A 238       7.566 -27.906 -60.230  1.00 18.820          C  
ATOM   3916  C   ALA A 238       7.928 -26.579 -59.579  1.00 18.320          C  
ATOM   3917  O   ALA A 238       7.111 -25.654 -59.520  1.00 18.320          O  
ATOM   3918  CB  ALA A 238       7.071 -28.854 -59.144  1.00 26.390          C  
ATOM   3919  H   ALA A 238       9.020 -29.417 -60.663  1.00 22.720          H  
ATOM   3920  HA  ALA A 238       6.768 -27.728 -60.948  1.00 22.580          H  
ATOM   3921 1HB  ALA A 238       6.218 -28.410 -58.634  1.00 31.670          H  
ATOM   3922 2HB  ALA A 238       6.775 -29.803 -59.588  1.00 31.670          H  
ATOM   3923 3HB  ALA A 238       7.870 -29.024 -58.426  1.00 31.670          H  
ATOM   3924  N   MET A 239       9.147 -26.489 -59.068  1.00 18.020          N  
ATOM   3925  CA  MET A 239       9.619 -25.313 -58.363  1.00 17.630          C  
ATOM   3926  C   MET A 239      10.325 -24.369 -59.330  1.00 17.920          C  
ATOM   3927  O   MET A 239      10.518 -24.698 -60.497  1.00 18.240          O  
ATOM   3928  CB  MET A 239      10.543 -25.759 -57.239  1.00 24.840          C  
ATOM   3929  CG  MET A 239       9.942 -26.864 -56.364  1.00 24.840          C  
ATOM   3930  SD  MET A 239       8.458 -26.436 -55.517  1.00 24.840          S  
ATOM   3931  CE  MET A 239       8.931 -25.412 -54.195  1.00 24.840          C  
ATOM   3932  H   MET A 239       9.767 -27.302 -59.128  1.00 21.620          H  
ATOM   3933  HA  MET A 239       8.764 -24.789 -57.946  1.00 21.160          H  
ATOM   3934 1HB  MET A 239      11.474 -26.148 -57.669  1.00 29.810          H  
ATOM   3935 2HB  MET A 239      10.804 -24.914 -56.614  1.00 29.810          H  
ATOM   3936 1HG  MET A 239       9.721 -27.725 -56.972  1.00 29.810          H  
ATOM   3937 2HG  MET A 239      10.665 -27.160 -55.643  1.00 29.810          H  
ATOM   3938 1HE  MET A 239       8.043 -25.109 -53.630  1.00 29.810          H  
ATOM   3939 2HE  MET A 239       9.592 -25.938 -53.530  1.00 29.810          H  
ATOM   3940 3HE  MET A 239       9.417 -24.541 -54.581  1.00 29.810          H  
ATOM   3941  N   ASP A 240      10.639 -23.147 -58.901  1.00 17.940          N  
ATOM   3942  CA  ASP A 240      11.382 -22.252 -59.779  1.00 18.330          C  
ATOM   3943  C   ASP A 240      12.868 -22.437 -59.519  1.00 18.160          C  
ATOM   3944  O   ASP A 240      13.702 -22.308 -60.420  1.00 18.580          O  
ATOM   3945  CB  ASP A 240      11.002 -20.795 -59.531  1.00 25.510          C  
ATOM   3946  CG  ASP A 240       9.563 -20.507 -59.851  1.00 25.510          C  
ATOM   3947  OD1 ASP A 240       9.153 -20.722 -60.988  1.00 25.510          O  
ATOM   3948  OD2 ASP A 240       8.845 -20.118 -58.946  1.00 25.510          O  
ATOM   3949  H   ASP A 240      10.425 -22.832 -57.953  1.00 21.530          H  
ATOM   3950  HA  ASP A 240      11.176 -22.510 -60.819  1.00 22.000          H  
ATOM   3951 1HB  ASP A 240      11.189 -20.548 -58.486  1.00 30.610          H  
ATOM   3952 2HB  ASP A 240      11.634 -20.147 -60.136  1.00 30.610          H  
ATOM   3953  N   ASN A 241      13.180 -22.764 -58.269  1.00 17.660          N  
ATOM   3954  CA  ASN A 241      14.553 -22.915 -57.825  1.00 17.590          C  
ATOM   3955  C   ASN A 241      14.653 -23.898 -56.649  1.00 17.160          C  
ATOM   3956  O   ASN A 241      13.659 -24.508 -56.233  1.00 17.260          O  
ATOM   3957  CB  ASN A 241      15.091 -21.529 -57.465  1.00 24.650          C  
ATOM   3958  CG  ASN A 241      16.561 -21.348 -57.689  1.00 24.650          C  
ATOM   3959  OD1 ASN A 241      17.330 -22.303 -57.562  1.00 24.650          O  
ATOM   3960  ND2 ASN A 241      16.964 -20.144 -58.020  1.00 24.650          N  
ATOM   3961  H   ASN A 241      12.410 -22.805 -57.603  1.00 21.190          H  
ATOM   3962  HA  ASN A 241      15.144 -23.328 -58.645  1.00 21.110          H  
ATOM   3963 1HB  ASN A 241      14.560 -20.776 -58.049  1.00 29.580          H  
ATOM   3964 2HB  ASN A 241      14.883 -21.328 -56.420  1.00 29.580          H  
ATOM   3965 1HD2 ASN A 241      17.936 -19.970 -58.180  1.00 29.580          H  
ATOM   3966 2HD2 ASN A 241      16.302 -19.400 -58.113  1.00 29.580          H  
ATOM   3967  N   TYR A 242      15.863 -24.098 -56.164  1.00 16.820          N  
ATOM   3968  CA  TYR A 242      16.101 -24.963 -55.027  1.00 16.490          C  
ATOM   3969  C   TYR A 242      17.382 -24.604 -54.304  1.00 16.170          C  
ATOM   3970  O   TYR A 242      18.278 -23.977 -54.873  1.00 16.640          O  
ATOM   3971  CB  TYR A 242      16.109 -26.435 -55.458  1.00 23.220          C  
ATOM   3972  CG  TYR A 242      17.101 -26.850 -56.505  1.00 23.220          C  
ATOM   3973  CD1 TYR A 242      18.392 -27.207 -56.151  1.00 23.220          C  
ATOM   3974  CD2 TYR A 242      16.685 -26.949 -57.829  1.00 23.220          C  
ATOM   3975  CE1 TYR A 242      19.271 -27.641 -57.116  1.00 23.220          C  
ATOM   3976  CE2 TYR A 242      17.560 -27.392 -58.790  1.00 23.220          C  
ATOM   3977  CZ  TYR A 242      18.849 -27.735 -58.440  1.00 23.220          C  
ATOM   3978  OH  TYR A 242      19.723 -28.184 -59.401  1.00 23.220          O  
ATOM   3979  H   TYR A 242      16.643 -23.607 -56.589  1.00 20.180          H  
ATOM   3980  HA  TYR A 242      15.293 -24.823 -54.320  1.00 19.790          H  
ATOM   3981 1HB  TYR A 242      16.285 -27.060 -54.582  1.00 27.860          H  
ATOM   3982 2HB  TYR A 242      15.140 -26.686 -55.838  1.00 27.860          H  
ATOM   3983  HD1 TYR A 242      18.712 -27.148 -55.112  1.00 27.860          H  
ATOM   3984  HD2 TYR A 242      15.661 -26.685 -58.104  1.00 27.860          H  
ATOM   3985  HE1 TYR A 242      20.290 -27.923 -56.837  1.00 27.860          H  
ATOM   3986  HE2 TYR A 242      17.238 -27.475 -59.827  1.00 27.860          H  
ATOM   3987  HH  TYR A 242      20.580 -28.359 -58.999  1.00 27.860          H  
ATOM   3988  N   ASN A 243      17.479 -25.004 -53.039  1.00 15.510          N  
ATOM   3989  CA  ASN A 243      18.720 -24.792 -52.321  1.00 15.340          C  
ATOM   3990  C   ASN A 243      19.456 -26.120 -52.227  1.00 15.070          C  
ATOM   3991  O   ASN A 243      18.898 -27.169 -52.568  1.00 15.110          O  
ATOM   3992  CB  ASN A 243      18.456 -24.157 -50.965  1.00 21.540          C  
ATOM   3993  CG  ASN A 243      19.622 -23.296 -50.449  1.00 21.540          C  
ATOM   3994  OD1 ASN A 243      20.795 -23.669 -50.595  1.00 21.540          O  
ATOM   3995  ND2 ASN A 243      19.313 -22.165 -49.873  1.00 21.540          N  
ATOM   3996  H   ASN A 243      16.686 -25.501 -52.631  1.00 18.610          H  
ATOM   3997  HA  ASN A 243      19.352 -24.111 -52.892  1.00 18.410          H  
ATOM   3998 1HB  ASN A 243      17.556 -23.544 -51.022  1.00 25.850          H  
ATOM   3999 2HB  ASN A 243      18.268 -24.951 -50.246  1.00 25.850          H  
ATOM   4000 1HD2 ASN A 243      20.038 -21.563 -49.527  1.00 25.850          H  
ATOM   4001 2HD2 ASN A 243      18.358 -21.890 -49.788  1.00 25.850          H  
ATOM   4002  N   ARG A 244      20.641 -26.097 -51.614  1.00 14.990          N  
ATOM   4003  CA  ARG A 244      21.499 -27.269 -51.528  1.00 14.910          C  
ATOM   4004  C   ARG A 244      21.275 -28.233 -50.372  1.00 14.340          C  
ATOM   4005  O   ARG A 244      21.752 -29.382 -50.438  1.00 14.390          O  
ATOM   4006  CB  ARG A 244      22.951 -26.833 -51.449  1.00 20.910          C  
ATOM   4007  CG  ARG A 244      23.503 -26.131 -52.663  1.00 20.910          C  
ATOM   4008  CD  ARG A 244      24.949 -25.866 -52.492  1.00 20.910          C  
ATOM   4009  NE  ARG A 244      25.219 -24.907 -51.420  1.00 20.910          N  
ATOM   4010  CZ  ARG A 244      26.419 -24.725 -50.828  1.00 20.910          C  
ATOM   4011  NH1 ARG A 244      27.461 -25.445 -51.195  1.00 20.910          N  
ATOM   4012  NH2 ARG A 244      26.542 -23.818 -49.871  1.00 20.910          N  
ATOM   4013  H   ARG A 244      20.989 -25.208 -51.285  1.00 17.990          H  
ATOM   4014  HA  ARG A 244      21.357 -27.828 -52.453  1.00 17.890          H  
ATOM   4015 1HB  ARG A 244      23.061 -26.154 -50.610  1.00 25.090          H  
ATOM   4016 2HB  ARG A 244      23.578 -27.697 -51.249  1.00 25.090          H  
ATOM   4017 1HG  ARG A 244      23.359 -26.742 -53.548  1.00 25.090          H  
ATOM   4018 2HG  ARG A 244      22.992 -25.179 -52.796  1.00 25.090          H  
ATOM   4019 1HD  ARG A 244      25.444 -26.808 -52.251  1.00 25.090          H  
ATOM   4020 2HD  ARG A 244      25.354 -25.469 -53.422  1.00 25.090          H  
ATOM   4021  HE  ARG A 244      24.456 -24.320 -51.105  1.00 25.090          H  
ATOM   4022 1HH1 ARG A 244      27.371 -26.138 -51.925  1.00 25.090          H  
ATOM   4023 2HH1 ARG A 244      28.356 -25.307 -50.747  1.00 25.090          H  
ATOM   4024 1HH2 ARG A 244      25.741 -23.267 -49.590  1.00 25.090          H  
ATOM   4025 2HH2 ARG A 244      27.434 -23.673 -49.420  1.00 25.090          H  
ATOM   4026  N   TYR A 245      20.667 -27.769 -49.272  1.00 13.940          N  
ATOM   4027  CA  TYR A 245      20.477 -28.676 -48.151  1.00 13.590          C  
ATOM   4028  C   TYR A 245      19.099 -28.533 -47.459  1.00 13.200          C  
ATOM   4029  O   TYR A 245      18.631 -27.410 -47.262  1.00 12.990          O  
ATOM   4030  CB  TYR A 245      21.582 -28.458 -47.127  1.00 19.170          C  
ATOM   4031  CG  TYR A 245      22.973 -28.700 -47.627  1.00 19.170          C  
ATOM   4032  CD1 TYR A 245      23.731 -27.639 -48.107  1.00 19.170          C  
ATOM   4033  CD2 TYR A 245      23.490 -29.979 -47.629  1.00 19.170          C  
ATOM   4034  CE1 TYR A 245      25.003 -27.861 -48.588  1.00 19.170          C  
ATOM   4035  CE2 TYR A 245      24.763 -30.204 -48.111  1.00 19.170          C  
ATOM   4036  CZ  TYR A 245      25.519 -29.149 -48.591  1.00 19.170          C  
ATOM   4037  OH  TYR A 245      26.790 -29.374 -49.076  1.00 19.170          O  
ATOM   4038  H   TYR A 245      20.319 -26.822 -49.230  1.00 16.730          H  
ATOM   4039  HA  TYR A 245      20.585 -29.671 -48.552  1.00 16.310          H  
ATOM   4040 1HB  TYR A 245      21.535 -27.434 -46.781  1.00 23.000          H  
ATOM   4041 2HB  TYR A 245      21.410 -29.101 -46.293  1.00 23.000          H  
ATOM   4042  HD1 TYR A 245      23.316 -26.632 -48.106  1.00 23.000          H  
ATOM   4043  HD2 TYR A 245      22.891 -30.809 -47.255  1.00 23.000          H  
ATOM   4044  HE1 TYR A 245      25.595 -27.031 -48.967  1.00 23.000          H  
ATOM   4045  HE2 TYR A 245      25.173 -31.213 -48.117  1.00 23.000          H  
ATOM   4046  HH  TYR A 245      26.994 -30.313 -49.017  1.00 23.000          H  
ATOM   4047  N   PRO A 246      18.449 -29.649 -47.047  1.00 13.270          N  
ATOM   4048  CA  PRO A 246      17.217 -29.743 -46.264  1.00 13.090          C  
ATOM   4049  C   PRO A 246      17.543 -29.573 -44.784  1.00 12.700          C  
ATOM   4050  O   PRO A 246      18.696 -29.765 -44.397  1.00 12.840          O  
ATOM   4051  CB  PRO A 246      16.754 -31.163 -46.551  1.00 19.630          C  
ATOM   4052  CG  PRO A 246      18.041 -31.931 -46.695  1.00 19.630          C  
ATOM   4053  CD  PRO A 246      19.008 -30.975 -47.370  1.00 19.630          C  
ATOM   4054  HA  PRO A 246      16.484 -28.999 -46.605  1.00 15.710          H  
ATOM   4055 1HB  PRO A 246      16.117 -31.524 -45.730  1.00 23.560          H  
ATOM   4056 2HB  PRO A 246      16.124 -31.172 -47.463  1.00 23.560          H  
ATOM   4057 1HG  PRO A 246      18.402 -32.244 -45.714  1.00 23.560          H  
ATOM   4058 2HG  PRO A 246      17.855 -32.845 -47.269  1.00 23.560          H  
ATOM   4059 1HD  PRO A 246      20.004 -31.100 -46.913  1.00 23.560          H  
ATOM   4060 2HD  PRO A 246      19.007 -31.155 -48.432  1.00 23.560          H  
ATOM   4061  N   ALA A 247      16.529 -29.396 -43.923  1.00 12.340          N  
ATOM   4062  CA  ALA A 247      16.761 -29.326 -42.461  1.00 12.050          C  
ATOM   4063  C   ALA A 247      17.660 -30.413 -41.907  1.00 11.590          C  
ATOM   4064  O   ALA A 247      18.446 -30.156 -40.988  1.00 11.540          O  
ATOM   4065  CB  ALA A 247      15.469 -29.437 -41.708  1.00 16.990          C  
ATOM   4066  H   ALA A 247      15.572 -29.239 -44.272  1.00 14.810          H  
ATOM   4067  HA  ALA A 247      17.237 -28.376 -42.254  1.00 14.460          H  
ATOM   4068 1HB  ALA A 247      15.653 -29.370 -40.646  1.00 20.380          H  
ATOM   4069 2HB  ALA A 247      14.839 -28.637 -42.010  1.00 20.380          H  
ATOM   4070 3HB  ALA A 247      15.012 -30.400 -41.926  1.00 20.380          H  
ATOM   4071  N   TYR A 248      17.576 -31.622 -42.452  1.00 11.380          N  
ATOM   4072  CA  TYR A 248      18.380 -32.743 -41.978  1.00 11.040          C  
ATOM   4073  C   TYR A 248      19.834 -32.371 -41.683  1.00 11.030          C  
ATOM   4074  O   TYR A 248      20.410 -32.891 -40.720  1.00 11.200          O  
ATOM   4075  CB  TYR A 248      18.394 -33.895 -42.972  1.00 15.590          C  
ATOM   4076  CG  TYR A 248      19.234 -35.037 -42.455  1.00 15.590          C  
ATOM   4077  CD1 TYR A 248      18.690 -35.919 -41.544  1.00 15.590          C  
ATOM   4078  CD2 TYR A 248      20.558 -35.184 -42.862  1.00 15.590          C  
ATOM   4079  CE1 TYR A 248      19.452 -36.945 -41.037  1.00 15.590          C  
ATOM   4080  CE2 TYR A 248      21.321 -36.211 -42.349  1.00 15.590          C  
ATOM   4081  CZ  TYR A 248      20.770 -37.089 -41.438  1.00 15.590          C  
ATOM   4082  OH  TYR A 248      21.528 -38.117 -40.919  1.00 15.590          O  
ATOM   4083  H   TYR A 248      16.890 -31.787 -43.179  1.00 13.660          H  
ATOM   4084  HA  TYR A 248      17.937 -33.103 -41.060  1.00 13.250          H  
ATOM   4085 1HB  TYR A 248      17.382 -34.252 -43.152  1.00 18.710          H  
ATOM   4086 2HB  TYR A 248      18.813 -33.566 -43.913  1.00 18.710          H  
ATOM   4087  HD1 TYR A 248      17.656 -35.799 -41.223  1.00 18.710          H  
ATOM   4088  HD2 TYR A 248      20.993 -34.486 -43.577  1.00 18.710          H  
ATOM   4089  HE1 TYR A 248      19.021 -37.637 -40.316  1.00 18.710          H  
ATOM   4090  HE2 TYR A 248      22.360 -36.326 -42.660  1.00 18.710          H  
ATOM   4091  HH  TYR A 248      22.411 -38.088 -41.296  1.00 18.710          H  
ATOM   4092  N   GLN A 249      20.428 -31.495 -42.518  1.00 10.890          N  
ATOM   4093  CA  GLN A 249      21.837 -31.091 -42.480  1.00 10.950          C  
ATOM   4094  C   GLN A 249      22.304 -30.617 -41.109  1.00 10.690          C  
ATOM   4095  O   GLN A 249      23.502 -30.691 -40.794  1.00 10.600          O  
ATOM   4096  CB  GLN A 249      22.041 -29.923 -43.443  1.00 15.310          C  
ATOM   4097  CG  GLN A 249      21.382 -28.599 -42.934  1.00 15.310          C  
ATOM   4098  CD  GLN A 249      21.403 -27.484 -43.907  1.00 15.310          C  
ATOM   4099  OE1 GLN A 249      22.469 -26.944 -44.279  1.00 15.310          O  
ATOM   4100  NE2 GLN A 249      20.208 -27.103 -44.347  1.00 15.310          N  
ATOM   4101  H   GLN A 249      19.847 -31.071 -43.249  1.00 13.070          H  
ATOM   4102  HA  GLN A 249      22.443 -31.943 -42.784  1.00 13.140          H  
ATOM   4103 1HB  GLN A 249      23.101 -29.755 -43.620  1.00 18.370          H  
ATOM   4104 2HB  GLN A 249      21.578 -30.180 -44.383  1.00 18.370          H  
ATOM   4105 1HG  GLN A 249      20.341 -28.791 -42.673  1.00 18.370          H  
ATOM   4106 2HG  GLN A 249      21.925 -28.242 -42.065  1.00 18.370          H  
ATOM   4107 1HE2 GLN A 249      20.120 -26.362 -45.016  1.00 18.370          H  
ATOM   4108 2HE2 GLN A 249      19.383 -27.584 -44.023  1.00 18.370          H  
ATOM   4109  N   LEU A 250      21.362 -30.158 -40.281  1.00 10.620          N  
ATOM   4110  CA  LEU A 250      21.678 -29.667 -38.958  1.00 10.470          C  
ATOM   4111  C   LEU A 250      22.386 -30.770 -38.198  1.00 10.170          C  
ATOM   4112  O   LEU A 250      23.283 -30.498 -37.404  1.00 10.040          O  
ATOM   4113  CB  LEU A 250      20.405 -29.233 -38.219  1.00 14.720          C  
ATOM   4114  CG  LEU A 250      20.587 -28.598 -36.799  1.00 14.720          C  
ATOM   4115  CD1 LEU A 250      21.419 -27.298 -36.871  1.00 14.720          C  
ATOM   4116  CD2 LEU A 250      19.200 -28.375 -36.183  1.00 14.720          C  
ATOM   4117  H   LEU A 250      20.391 -30.154 -40.605  1.00 12.740          H  
ATOM   4118  HA  LEU A 250      22.353 -28.823 -39.064  1.00 12.560          H  
ATOM   4119 1HB  LEU A 250      19.878 -28.515 -38.843  1.00 17.660          H  
ATOM   4120 2HB  LEU A 250      19.764 -30.108 -38.111  1.00 17.660          H  
ATOM   4121  HG  LEU A 250      21.122 -29.261 -36.182  1.00 17.660          H  
ATOM   4122 1HD1 LEU A 250      21.527 -26.891 -35.862  1.00 17.660          H  
ATOM   4123 2HD1 LEU A 250      22.406 -27.507 -37.271  1.00 17.660          H  
ATOM   4124 3HD1 LEU A 250      20.930 -26.581 -37.496  1.00 17.660          H  
ATOM   4125 1HD2 LEU A 250      19.312 -27.964 -35.178  1.00 17.660          H  
ATOM   4126 2HD2 LEU A 250      18.621 -27.694 -36.787  1.00 17.660          H  
ATOM   4127 3HD2 LEU A 250      18.684 -29.316 -36.118  1.00 17.660          H  
ATOM   4128  N   ALA A 251      21.973 -32.020 -38.443  1.00 10.140          N  
ATOM   4129  CA  ALA A 251      22.512 -33.198 -37.804  1.00  9.980          C  
ATOM   4130  C   ALA A 251      23.993 -33.372 -38.057  1.00  9.870          C  
ATOM   4131  O   ALA A 251      24.702 -33.880 -37.186  1.00  9.770          O  
ATOM   4132  CB  ALA A 251      21.775 -34.423 -38.297  1.00 14.040          C  
ATOM   4133  H   ALA A 251      21.241 -32.176 -39.137  1.00 12.170          H  
ATOM   4134  HA  ALA A 251      22.365 -33.099 -36.736  1.00 11.980          H  
ATOM   4135 1HB  ALA A 251      22.153 -35.312 -37.794  1.00 16.840          H  
ATOM   4136 2HB  ALA A 251      20.735 -34.297 -38.081  1.00 16.840          H  
ATOM   4137 3HB  ALA A 251      21.918 -34.527 -39.375  1.00 16.840          H  
ATOM   4138  N   THR A 252      24.483 -32.988 -39.243  1.00  9.990          N  
ATOM   4139  CA  THR A 252      25.892 -33.163 -39.525  1.00 10.010          C  
ATOM   4140  C   THR A 252      26.653 -32.263 -38.586  1.00  9.820          C  
ATOM   4141  O   THR A 252      27.640 -32.682 -37.965  1.00  9.690          O  
ATOM   4142  CB  THR A 252      26.236 -32.836 -40.996  1.00 14.010          C  
ATOM   4143  OG1 THR A 252      25.529 -33.730 -41.872  1.00 14.010          O  
ATOM   4144  CG2 THR A 252      27.733 -32.999 -41.228  1.00 14.010          C  
ATOM   4145  H   THR A 252      23.913 -32.516 -39.941  1.00 11.990          H  
ATOM   4146  HA  THR A 252      26.173 -34.196 -39.319  1.00 12.010          H  
ATOM   4147  HB  THR A 252      25.942 -31.810 -41.221  1.00 16.810          H  
ATOM   4148  HG1 THR A 252      24.593 -33.535 -41.841  1.00 16.810          H  
ATOM   4149 1HG2 THR A 252      27.961 -32.771 -42.267  1.00 16.810          H  
ATOM   4150 2HG2 THR A 252      28.285 -32.322 -40.585  1.00 16.810          H  
ATOM   4151 3HG2 THR A 252      28.023 -34.025 -41.009  1.00 16.810          H  
ATOM   4152  N   LYS A 253      26.196 -31.008 -38.487  1.00  9.860          N  
ATOM   4153  CA  LYS A 253      26.872 -30.073 -37.604  1.00  9.750          C  
ATOM   4154  C   LYS A 253      26.726 -30.484 -36.149  1.00  9.450          C  
ATOM   4155  O   LYS A 253      27.694 -30.439 -35.397  1.00  9.280          O  
ATOM   4156  CB  LYS A 253      26.390 -28.631 -37.751  1.00 13.690          C  
ATOM   4157  CG  LYS A 253      27.198 -27.674 -36.834  1.00 13.690          C  
ATOM   4158  CD  LYS A 253      26.844 -26.207 -36.987  1.00 13.690          C  
ATOM   4159  CE  LYS A 253      27.740 -25.368 -36.062  1.00 13.690          C  
ATOM   4160  NZ  LYS A 253      27.439 -23.925 -36.136  1.00 13.690          N  
ATOM   4161  H   LYS A 253      25.383 -30.739 -39.059  1.00 11.830          H  
ATOM   4162  HA  LYS A 253      27.935 -30.093 -37.842  1.00 11.700          H  
ATOM   4163 1HB  LYS A 253      26.499 -28.309 -38.784  1.00 16.430          H  
ATOM   4164 2HB  LYS A 253      25.329 -28.568 -37.488  1.00 16.430          H  
ATOM   4165 1HG  LYS A 253      27.023 -27.941 -35.791  1.00 16.430          H  
ATOM   4166 2HG  LYS A 253      28.261 -27.805 -37.039  1.00 16.430          H  
ATOM   4167 1HD  LYS A 253      26.991 -25.891 -38.020  1.00 16.430          H  
ATOM   4168 2HD  LYS A 253      25.799 -26.045 -36.712  1.00 16.430          H  
ATOM   4169 1HE  LYS A 253      27.605 -25.702 -35.033  1.00 16.430          H  
ATOM   4170 2HE  LYS A 253      28.779 -25.522 -36.349  1.00 16.430          H  
ATOM   4171 1HZ  LYS A 253      28.049 -23.415 -35.518  1.00 16.430          H  
ATOM   4172 2HZ  LYS A 253      27.565 -23.594 -37.079  1.00 16.430          H  
ATOM   4173 3HZ  LYS A 253      26.465 -23.771 -35.847  1.00 16.430          H  
ATOM   4174  N   MET A 254      25.515 -30.851 -35.718  1.00  9.460          N  
ATOM   4175  CA  MET A 254      25.320 -31.190 -34.313  1.00  9.320          C  
ATOM   4176  C   MET A 254      26.184 -32.361 -33.903  1.00  9.230          C  
ATOM   4177  O   MET A 254      26.834 -32.316 -32.856  1.00  9.110          O  
ATOM   4178  CB  MET A 254      23.859 -31.526 -34.039  1.00 13.100          C  
ATOM   4179  CG  MET A 254      22.918 -30.343 -34.097  1.00 13.100          C  
ATOM   4180  SD  MET A 254      21.222 -30.723 -33.553  1.00 13.100          S  
ATOM   4181  CE  MET A 254      20.532 -31.831 -34.813  1.00 13.100          C  
ATOM   4182  H   MET A 254      24.726 -30.863 -36.367  1.00 11.350          H  
ATOM   4183  HA  MET A 254      25.608 -30.332 -33.709  1.00 11.180          H  
ATOM   4184 1HB  MET A 254      23.529 -32.252 -34.771  1.00 15.720          H  
ATOM   4185 2HB  MET A 254      23.774 -31.984 -33.063  1.00 15.720          H  
ATOM   4186 1HG  MET A 254      23.311 -29.557 -33.453  1.00 15.720          H  
ATOM   4187 2HG  MET A 254      22.896 -29.961 -35.094  1.00 15.720          H  
ATOM   4188 1HE  MET A 254      19.501 -32.078 -34.534  1.00 15.720          H  
ATOM   4189 2HE  MET A 254      20.536 -31.364 -35.782  1.00 15.720          H  
ATOM   4190 3HE  MET A 254      21.113 -32.743 -34.847  1.00 15.720          H  
ATOM   4191  N   HIS A 255      26.250 -33.388 -34.750  1.00  9.360          N  
ATOM   4192  CA  HIS A 255      27.041 -34.565 -34.469  1.00  9.430          C  
ATOM   4193  C   HIS A 255      28.512 -34.206 -34.344  1.00  9.310          C  
ATOM   4194  O   HIS A 255      29.169 -34.566 -33.352  1.00  9.290          O  
ATOM   4195  CB  HIS A 255      26.850 -35.593 -35.589  1.00 13.170          C  
ATOM   4196  CG  HIS A 255      27.620 -36.854 -35.404  1.00 13.170          C  
ATOM   4197  ND1 HIS A 255      27.236 -37.840 -34.517  1.00 13.170          N  
ATOM   4198  CD2 HIS A 255      28.759 -37.293 -35.987  1.00 13.170          C  
ATOM   4199  CE1 HIS A 255      28.107 -38.832 -34.565  1.00 13.170          C  
ATOM   4200  NE2 HIS A 255      29.039 -38.526 -35.450  1.00 13.170          N  
ATOM   4201  H   HIS A 255      25.700 -33.388 -35.614  1.00 11.230          H  
ATOM   4202  HA  HIS A 255      26.720 -35.010 -33.531  1.00 11.320          H  
ATOM   4203 1HB  HIS A 255      25.793 -35.845 -35.668  1.00 15.810          H  
ATOM   4204 2HB  HIS A 255      27.144 -35.146 -36.542  1.00 15.810          H  
ATOM   4205  HD2 HIS A 255      29.343 -36.763 -36.741  1.00 15.810          H  
ATOM   4206  HE1 HIS A 255      28.065 -39.747 -33.975  1.00 15.810          H  
ATOM   4207  HE2 HIS A 255      29.834 -39.101 -35.691  1.00 15.810          H  
ATOM   4208  N   ARG A 256      29.045 -33.501 -35.352  1.00  9.340          N  
ATOM   4209  CA  ARG A 256      30.453 -33.164 -35.339  1.00  9.320          C  
ATOM   4210  C   ARG A 256      30.805 -32.222 -34.202  1.00  9.020          C  
ATOM   4211  O   ARG A 256      31.792 -32.451 -33.502  1.00  8.820          O  
ATOM   4212  CB  ARG A 256      30.846 -32.546 -36.665  1.00 13.060          C  
ATOM   4213  CG  ARG A 256      30.859 -33.524 -37.825  1.00 13.060          C  
ATOM   4214  CD  ARG A 256      31.147 -32.854 -39.104  1.00 13.060          C  
ATOM   4215  NE  ARG A 256      31.139 -33.797 -40.213  1.00 13.060          N  
ATOM   4216  CZ  ARG A 256      31.229 -33.467 -41.518  1.00 13.060          C  
ATOM   4217  NH1 ARG A 256      31.334 -32.204 -41.881  1.00 13.060          N  
ATOM   4218  NH2 ARG A 256      31.208 -34.419 -42.436  1.00 13.060          N  
ATOM   4219  H   ARG A 256      28.461 -33.204 -36.144  1.00 11.210          H  
ATOM   4220  HA  ARG A 256      31.018 -34.086 -35.212  1.00 11.180          H  
ATOM   4221 1HB  ARG A 256      30.136 -31.753 -36.911  1.00 15.670          H  
ATOM   4222 2HB  ARG A 256      31.834 -32.093 -36.581  1.00 15.670          H  
ATOM   4223 1HG  ARG A 256      31.623 -34.279 -37.653  1.00 15.670          H  
ATOM   4224 2HG  ARG A 256      29.884 -34.006 -37.905  1.00 15.670          H  
ATOM   4225 1HD  ARG A 256      30.381 -32.100 -39.284  1.00 15.670          H  
ATOM   4226 2HD  ARG A 256      32.127 -32.382 -39.057  1.00 15.670          H  
ATOM   4227  HE  ARG A 256      31.059 -34.781 -39.984  1.00 15.670          H  
ATOM   4228 1HH1 ARG A 256      31.350 -31.475 -41.184  1.00 15.670          H  
ATOM   4229 2HH1 ARG A 256      31.401 -31.961 -42.859  1.00 15.670          H  
ATOM   4230 1HH2 ARG A 256      31.126 -35.388 -42.159  1.00 15.670          H  
ATOM   4231 2HH2 ARG A 256      31.273 -34.182 -43.416  1.00 15.670          H  
ATOM   4232  N   TYR A 257      29.994 -31.186 -33.985  1.00  9.170          N  
ATOM   4233  CA  TYR A 257      30.241 -30.231 -32.923  1.00  9.040          C  
ATOM   4234  C   TYR A 257      30.262 -30.879 -31.565  1.00  8.550          C  
ATOM   4235  O   TYR A 257      31.190 -30.654 -30.791  1.00  8.470          O  
ATOM   4236  CB  TYR A 257      29.218 -29.103 -32.922  1.00 12.710          C  
ATOM   4237  CG  TYR A 257      29.371 -28.210 -31.708  1.00 12.710          C  
ATOM   4238  CD1 TYR A 257      30.393 -27.278 -31.646  1.00 12.710          C  
ATOM   4239  CD2 TYR A 257      28.488 -28.342 -30.643  1.00 12.710          C  
ATOM   4240  CE1 TYR A 257      30.534 -26.487 -30.522  1.00 12.710          C  
ATOM   4241  CE2 TYR A 257      28.629 -27.553 -29.530  1.00 12.710          C  
ATOM   4242  CZ  TYR A 257      29.648 -26.628 -29.465  1.00 12.710          C  
ATOM   4243  OH  TYR A 257      29.792 -25.836 -28.348  1.00 12.710          O  
ATOM   4244  H   TYR A 257      29.182 -31.038 -34.584  1.00 11.000          H  
ATOM   4245  HA  TYR A 257      31.229 -29.797 -33.093  1.00 10.850          H  
ATOM   4246 1HB  TYR A 257      29.326 -28.498 -33.823  1.00 15.250          H  
ATOM   4247 2HB  TYR A 257      28.209 -29.523 -32.923  1.00 15.250          H  
ATOM   4248  HD1 TYR A 257      31.090 -27.173 -32.477  1.00 15.250          H  
ATOM   4249  HD2 TYR A 257      27.686 -29.076 -30.690  1.00 15.250          H  
ATOM   4250  HE1 TYR A 257      31.339 -25.757 -30.468  1.00 15.250          H  
ATOM   4251  HE2 TYR A 257      27.936 -27.661 -28.697  1.00 15.250          H  
ATOM   4252  HH  TYR A 257      29.112 -26.057 -27.707  1.00 15.250          H  
ATOM   4253  N   ARG A 258      29.214 -31.651 -31.252  1.00  8.360          N  
ATOM   4254  CA  ARG A 258      29.103 -32.296 -29.962  1.00  8.090          C  
ATOM   4255  C   ARG A 258      30.272 -33.247 -29.741  1.00  8.000          C  
ATOM   4256  O   ARG A 258      30.838 -33.288 -28.644  1.00  7.920          O  
ATOM   4257  CB  ARG A 258      27.763 -33.016 -29.866  1.00 11.430          C  
ATOM   4258  CG  ARG A 258      26.545 -32.060 -29.757  1.00 11.430          C  
ATOM   4259  CD  ARG A 258      25.217 -32.764 -29.865  1.00 11.430          C  
ATOM   4260  NE  ARG A 258      24.092 -31.800 -29.786  1.00 11.430          N  
ATOM   4261  CZ  ARG A 258      22.812 -32.020 -30.198  1.00 11.430          C  
ATOM   4262  NH1 ARG A 258      22.473 -33.176 -30.737  1.00 11.430          N  
ATOM   4263  NH2 ARG A 258      21.911 -31.044 -30.057  1.00 11.430          N  
ATOM   4264  H   ARG A 258      28.466 -31.790 -31.936  1.00 10.030          H  
ATOM   4265  HA  ARG A 258      29.131 -31.526 -29.191  1.00  9.710          H  
ATOM   4266 1HB  ARG A 258      27.624 -33.642 -30.750  1.00 13.720          H  
ATOM   4267 2HB  ARG A 258      27.757 -33.669 -28.996  1.00 13.720          H  
ATOM   4268 1HG  ARG A 258      26.577 -31.558 -28.791  1.00 13.720          H  
ATOM   4269 2HG  ARG A 258      26.595 -31.312 -30.547  1.00 13.720          H  
ATOM   4270 1HD  ARG A 258      25.170 -33.278 -30.826  1.00 13.720          H  
ATOM   4271 2HD  ARG A 258      25.115 -33.484 -29.053  1.00 13.720          H  
ATOM   4272  HE  ARG A 258      24.295 -30.892 -29.382  1.00 13.720          H  
ATOM   4273 1HH1 ARG A 258      23.160 -33.908 -30.845  1.00 13.720          H  
ATOM   4274 2HH1 ARG A 258      21.521 -33.333 -31.049  1.00 13.720          H  
ATOM   4275 1HH2 ARG A 258      22.184 -30.165 -29.643  1.00 13.720          H  
ATOM   4276 2HH2 ARG A 258      20.920 -31.152 -30.369  1.00 13.720          H  
ATOM   4277  N   THR A 259      30.681 -33.976 -30.788  1.00  8.140          N  
ATOM   4278  CA  THR A 259      31.805 -34.888 -30.674  1.00  8.230          C  
ATOM   4279  C   THR A 259      33.084 -34.120 -30.357  1.00  8.270          C  
ATOM   4280  O   THR A 259      33.814 -34.470 -29.424  1.00  8.310          O  
ATOM   4281  CB  THR A 259      32.003 -35.682 -31.987  1.00 11.490          C  
ATOM   4282  OG1 THR A 259      30.834 -36.473 -32.259  1.00 11.490          O  
ATOM   4283  CG2 THR A 259      33.211 -36.595 -31.863  1.00 11.490          C  
ATOM   4284  H   THR A 259      30.175 -33.943 -31.676  1.00  9.770          H  
ATOM   4285  HA  THR A 259      31.611 -35.585 -29.861  1.00  9.880          H  
ATOM   4286  HB  THR A 259      32.158 -34.989 -32.813  1.00 13.780          H  
ATOM   4287  HG1 THR A 259      30.106 -35.879 -32.564  1.00 13.780          H  
ATOM   4288 1HG2 THR A 259      33.338 -37.148 -32.790  1.00 13.780          H  
ATOM   4289 2HG2 THR A 259      34.102 -36.005 -31.678  1.00 13.780          H  
ATOM   4290 3HG2 THR A 259      33.058 -37.291 -31.041  1.00 13.780          H  
ATOM   4291  N   GLN A 260      33.337 -33.050 -31.116  1.00  8.390          N  
ATOM   4292  CA  GLN A 260      34.532 -32.235 -30.954  1.00  8.590          C  
ATOM   4293  C   GLN A 260      34.573 -31.571 -29.590  1.00  8.420          C  
ATOM   4294  O   GLN A 260      35.640 -31.455 -28.987  1.00  8.530          O  
ATOM   4295  CB  GLN A 260      34.568 -31.167 -32.043  1.00 11.950          C  
ATOM   4296  CG  GLN A 260      34.835 -31.697 -33.445  1.00 11.950          C  
ATOM   4297  CD  GLN A 260      34.585 -30.629 -34.489  1.00 11.950          C  
ATOM   4298  OE1 GLN A 260      34.009 -29.585 -34.162  1.00 11.950          O  
ATOM   4299  NE2 GLN A 260      35.006 -30.871 -35.725  1.00 11.950          N  
ATOM   4300  H   GLN A 260      32.684 -32.811 -31.868  1.00 10.070          H  
ATOM   4301  HA  GLN A 260      35.404 -32.880 -31.051  1.00 10.310          H  
ATOM   4302 1HB  GLN A 260      33.604 -30.654 -32.060  1.00 14.340          H  
ATOM   4303 2HB  GLN A 260      35.329 -30.428 -31.804  1.00 14.340          H  
ATOM   4304 1HG  GLN A 260      35.884 -31.987 -33.506  1.00 14.340          H  
ATOM   4305 2HG  GLN A 260      34.207 -32.556 -33.648  1.00 14.340          H  
ATOM   4306 1HE2 GLN A 260      34.862 -30.189 -36.445  1.00 14.340          H  
ATOM   4307 2HE2 GLN A 260      35.471 -31.730 -35.941  1.00 14.340          H  
ATOM   4308  N   LEU A 261      33.412 -31.132 -29.103  1.00  8.290          N  
ATOM   4309  CA  LEU A 261      33.308 -30.496 -27.806  1.00  8.350          C  
ATOM   4310  C   LEU A 261      33.683 -31.483 -26.707  1.00  8.340          C  
ATOM   4311  O   LEU A 261      34.556 -31.217 -25.888  1.00  8.540          O  
ATOM   4312  CB  LEU A 261      31.865 -30.005 -27.610  1.00 11.670          C  
ATOM   4313  CG  LEU A 261      31.505 -29.357 -26.279  1.00 11.670          C  
ATOM   4314  CD1 LEU A 261      32.323 -28.083 -26.070  1.00 11.670          C  
ATOM   4315  CD2 LEU A 261      30.017 -29.069 -26.263  1.00 11.670          C  
ATOM   4316  H   LEU A 261      32.574 -31.201 -29.685  1.00  9.950          H  
ATOM   4317  HA  LEU A 261      34.000 -29.659 -27.784  1.00 10.020          H  
ATOM   4318 1HB  LEU A 261      31.638 -29.292 -28.406  1.00 14.000          H  
ATOM   4319 2HB  LEU A 261      31.205 -30.858 -27.741  1.00 14.000          H  
ATOM   4320  HG  LEU A 261      31.735 -30.039 -25.484  1.00 14.000          H  
ATOM   4321 1HD1 LEU A 261      32.058 -27.633 -25.107  1.00 14.000          H  
ATOM   4322 2HD1 LEU A 261      33.387 -28.308 -26.065  1.00 14.000          H  
ATOM   4323 3HD1 LEU A 261      32.105 -27.375 -26.871  1.00 14.000          H  
ATOM   4324 1HD2 LEU A 261      29.742 -28.621 -25.306  1.00 14.000          H  
ATOM   4325 2HD2 LEU A 261      29.777 -28.386 -27.061  1.00 14.000          H  
ATOM   4326 3HD2 LEU A 261      29.466 -30.000 -26.403  1.00 14.000          H  
ATOM   4327  N   VAL A 262      33.087 -32.666 -26.729  1.00  8.290          N  
ATOM   4328  CA  VAL A 262      33.353 -33.663 -25.703  1.00  8.540          C  
ATOM   4329  C   VAL A 262      34.815 -34.085 -25.698  1.00  8.700          C  
ATOM   4330  O   VAL A 262      35.384 -34.352 -24.644  1.00  9.080          O  
ATOM   4331  CB  VAL A 262      32.402 -34.857 -25.821  1.00 11.860          C  
ATOM   4332  CG1 VAL A 262      32.834 -35.988 -24.865  1.00 11.860          C  
ATOM   4333  CG2 VAL A 262      30.998 -34.367 -25.455  1.00 11.860          C  
ATOM   4334  H   VAL A 262      32.397 -32.864 -27.461  1.00  9.950          H  
ATOM   4335  HA  VAL A 262      33.145 -33.200 -24.742  1.00 10.250          H  
ATOM   4336  HB  VAL A 262      32.412 -35.240 -26.847  1.00 14.230          H  
ATOM   4337 1HG1 VAL A 262      32.135 -36.818 -24.951  1.00 14.230          H  
ATOM   4338 2HG1 VAL A 262      33.832 -36.342 -25.121  1.00 14.230          H  
ATOM   4339 3HG1 VAL A 262      32.835 -35.615 -23.839  1.00 14.230          H  
ATOM   4340 1HG2 VAL A 262      30.290 -35.189 -25.534  1.00 14.230          H  
ATOM   4341 2HG2 VAL A 262      31.004 -33.984 -24.434  1.00 14.230          H  
ATOM   4342 3HG2 VAL A 262      30.702 -33.569 -26.133  1.00 14.230          H  
ATOM   4343  N   GLN A 263      35.412 -34.196 -26.877  1.00  8.590          N  
ATOM   4344  CA  GLN A 263      36.803 -34.600 -27.020  1.00  8.900          C  
ATOM   4345  C   GLN A 263      37.820 -33.478 -26.731  1.00  9.200          C  
ATOM   4346  O   GLN A 263      39.027 -33.711 -26.853  1.00  9.650          O  
ATOM   4347  CB  GLN A 263      37.026 -35.131 -28.435  1.00 12.340          C  
ATOM   4348  CG  GLN A 263      36.276 -36.416 -28.734  1.00 12.340          C  
ATOM   4349  CD  GLN A 263      36.400 -36.838 -30.177  1.00 12.340          C  
ATOM   4350  OE1 GLN A 263      36.811 -36.061 -31.046  1.00 12.340          O  
ATOM   4351  NE2 GLN A 263      36.034 -38.083 -30.452  1.00 12.340          N  
ATOM   4352  H   GLN A 263      34.864 -34.018 -27.726  1.00 10.310          H  
ATOM   4353  HA  GLN A 263      36.992 -35.404 -26.311  1.00 10.680          H  
ATOM   4354 1HB  GLN A 263      36.692 -34.374 -29.151  1.00 14.800          H  
ATOM   4355 2HB  GLN A 263      38.087 -35.301 -28.604  1.00 14.800          H  
ATOM   4356 1HG  GLN A 263      36.689 -37.207 -28.112  1.00 14.800          H  
ATOM   4357 2HG  GLN A 263      35.224 -36.281 -28.502  1.00 14.800          H  
ATOM   4358 1HE2 GLN A 263      36.087 -38.423 -31.390  1.00 14.800          H  
ATOM   4359 2HE2 GLN A 263      35.701 -38.681 -29.722  1.00 14.800          H  
ATOM   4360  N   GLU A 264      37.341 -32.279 -26.378  1.00  9.130          N  
ATOM   4361  CA  GLU A 264      38.176 -31.123 -26.063  1.00  9.590          C  
ATOM   4362  C   GLU A 264      38.887 -31.311 -24.725  1.00  9.670          C  
ATOM   4363  O   GLU A 264      38.412 -32.025 -23.843  1.00 10.190          O  
ATOM   4364  CB  GLU A 264      37.322 -29.835 -26.061  1.00 13.240          C  
ATOM   4365  CG  GLU A 264      38.059 -28.497 -25.802  1.00 13.240          C  
ATOM   4366  CD  GLU A 264      39.134 -28.196 -26.799  1.00 13.240          C  
ATOM   4367  OE1 GLU A 264      38.935 -27.379 -27.655  1.00 13.240          O  
ATOM   4368  OE2 GLU A 264      40.172 -28.820 -26.690  1.00 13.240          O  
ATOM   4369  H   GLU A 264      36.330 -32.150 -26.302  1.00 10.960          H  
ATOM   4370  HA  GLU A 264      38.937 -31.029 -26.841  1.00 11.510          H  
ATOM   4371 1HB  GLU A 264      36.797 -29.751 -27.017  1.00 15.890          H  
ATOM   4372 2HB  GLU A 264      36.562 -29.920 -25.290  1.00 15.890          H  
ATOM   4373 1HG  GLU A 264      37.315 -27.705 -25.870  1.00 15.890          H  
ATOM   4374 2HG  GLU A 264      38.460 -28.460 -24.803  1.00 15.890          H  
ATOM   4375  N   ASN A 265      39.998 -30.601 -24.548  1.00  9.330          N  
ATOM   4376  CA  ASN A 265      40.830 -30.651 -23.340  1.00  9.580          C  
ATOM   4377  C   ASN A 265      40.091 -30.272 -22.054  1.00  9.850          C  
ATOM   4378  O   ASN A 265      40.546 -30.587 -20.956  1.00  9.990          O  
ATOM   4379  CB  ASN A 265      42.042 -29.753 -23.503  1.00 13.310          C  
ATOM   4380  CG  ASN A 265      43.089 -30.315 -24.436  1.00 13.310          C  
ATOM   4381  OD1 ASN A 265      43.158 -31.524 -24.690  1.00 13.310          O  
ATOM   4382  ND2 ASN A 265      43.914 -29.445 -24.960  1.00 13.310          N  
ATOM   4383  H   ASN A 265      40.289 -30.009 -25.334  1.00 11.200          H  
ATOM   4384  HA  ASN A 265      41.171 -31.679 -23.215  1.00 11.500          H  
ATOM   4385 1HB  ASN A 265      41.718 -28.785 -23.890  1.00 15.970          H  
ATOM   4386 2HB  ASN A 265      42.498 -29.579 -22.528  1.00 15.970          H  
ATOM   4387 1HD2 ASN A 265      44.628 -29.750 -25.590  1.00 15.970          H  
ATOM   4388 2HD2 ASN A 265      43.830 -28.474 -24.736  1.00 15.970          H  
ATOM   4389  N   GLY A 266      38.971 -29.572 -22.181  1.00 10.130          N  
ATOM   4390  CA  GLY A 266      38.191 -29.150 -21.030  1.00 10.600          C  
ATOM   4391  C   GLY A 266      37.294 -30.264 -20.480  1.00 11.240          C  
ATOM   4392  O   GLY A 266      36.624 -30.068 -19.467  1.00 11.570          O  
ATOM   4393  H   GLY A 266      38.652 -29.348 -23.112  1.00 12.160          H  
ATOM   4394 1HA  GLY A 266      38.866 -28.806 -20.248  1.00 12.720          H  
ATOM   4395 2HA  GLY A 266      37.574 -28.298 -21.314  1.00 12.720          H  
ATOM   4396  N   PHE A 267      37.251 -31.422 -21.146  1.00 11.610          N  
ATOM   4397  CA  PHE A 267      36.396 -32.529 -20.712  1.00 12.390          C  
ATOM   4398  C   PHE A 267      37.096 -33.762 -20.159  1.00 12.510          C  
ATOM   4399  O   PHE A 267      37.848 -34.450 -20.854  1.00 12.700          O  
ATOM   4400  CB  PHE A 267      35.503 -32.974 -21.868  1.00 17.030          C  
ATOM   4401  CG  PHE A 267      34.360 -32.061 -22.203  1.00 17.030          C  
ATOM   4402  CD1 PHE A 267      34.544 -30.853 -22.834  1.00 17.030          C  
ATOM   4403  CD2 PHE A 267      33.061 -32.463 -21.907  1.00 17.030          C  
ATOM   4404  CE1 PHE A 267      33.470 -30.055 -23.128  1.00 17.030          C  
ATOM   4405  CE2 PHE A 267      31.990 -31.668 -22.216  1.00 17.030          C  
ATOM   4406  CZ  PHE A 267      32.197 -30.460 -22.817  1.00 17.030          C  
ATOM   4407  H   PHE A 267      37.815 -31.553 -21.993  1.00 13.930          H  
ATOM   4408  HA  PHE A 267      35.758 -32.157 -19.922  1.00 14.870          H  
ATOM   4409 1HB  PHE A 267      36.130 -33.057 -22.756  1.00 20.440          H  
ATOM   4410 2HB  PHE A 267      35.107 -33.968 -21.663  1.00 20.440          H  
ATOM   4411  HD1 PHE A 267      35.549 -30.531 -23.097  1.00 20.440          H  
ATOM   4412  HD2 PHE A 267      32.902 -33.426 -21.419  1.00 20.440          H  
ATOM   4413  HE1 PHE A 267      33.629 -29.092 -23.617  1.00 20.440          H  
ATOM   4414  HE2 PHE A 267      30.977 -31.990 -21.972  1.00 20.440          H  
ATOM   4415  HZ  PHE A 267      31.353 -29.817 -23.056  1.00 20.440          H  
ATOM   4416  N   GLY A 268      36.775 -34.092 -18.907  1.00 12.600          N  
ATOM   4417  CA  GLY A 268      37.284 -35.293 -18.264  1.00 12.830          C  
ATOM   4418  C   GLY A 268      36.189 -36.346 -18.382  1.00 12.720          C  
ATOM   4419  O   GLY A 268      35.285 -36.207 -19.205  1.00 12.970          O  
ATOM   4420  H   GLY A 268      36.152 -33.497 -18.352  1.00 15.120          H  
ATOM   4421 1HA  GLY A 268      38.198 -35.632 -18.751  1.00 15.400          H  
ATOM   4422 2HA  GLY A 268      37.509 -35.091 -17.218  1.00 15.400          H  
ATOM   4423  N   ASN A 269      36.242 -37.397 -17.561  1.00 12.540          N  
ATOM   4424  CA  ASN A 269      35.231 -38.451 -17.615  1.00 12.640          C  
ATOM   4425  C   ASN A 269      34.160 -38.271 -16.538  1.00 12.400          C  
ATOM   4426  O   ASN A 269      33.312 -39.141 -16.326  1.00 12.540          O  
ATOM   4427  CB  ASN A 269      35.916 -39.785 -17.470  1.00 17.660          C  
ATOM   4428  CG  ASN A 269      36.608 -39.859 -16.156  1.00 17.660          C  
ATOM   4429  OD1 ASN A 269      37.067 -38.809 -15.659  1.00 17.660          O  
ATOM   4430  ND2 ASN A 269      36.701 -41.026 -15.581  1.00 17.660          N  
ATOM   4431  H   ASN A 269      36.986 -37.481 -16.870  1.00 15.050          H  
ATOM   4432  HA  ASN A 269      34.732 -38.410 -18.585  1.00 15.170          H  
ATOM   4433 1HB  ASN A 269      35.183 -40.589 -17.538  1.00 21.190          H  
ATOM   4434 2HB  ASN A 269      36.642 -39.922 -18.271  1.00 21.190          H  
ATOM   4435 1HD2 ASN A 269      37.158 -41.113 -14.696  1.00 21.190          H  
ATOM   4436 2HD2 ASN A 269      36.312 -41.832 -16.025  1.00 21.190          H  
ATOM   4437  N   THR A 270      34.227 -37.133 -15.869  1.00 12.130          N  
ATOM   4438  CA  THR A 270      33.340 -36.725 -14.794  1.00 11.870          C  
ATOM   4439  C   THR A 270      32.870 -35.290 -15.012  1.00 11.110          C  
ATOM   4440  O   THR A 270      31.741 -35.024 -15.432  1.00 11.090          O  
ATOM   4441  CB  THR A 270      34.054 -36.832 -13.426  1.00 16.720          C  
ATOM   4442  OG1 THR A 270      35.272 -36.045 -13.447  1.00 16.720          O  
ATOM   4443  CG2 THR A 270      34.403 -38.279 -13.131  1.00 16.720          C  
ATOM   4444  H   THR A 270      34.969 -36.505 -16.129  1.00 14.560          H  
ATOM   4445  HA  THR A 270      32.465 -37.375 -14.789  1.00 14.240          H  
ATOM   4446  HB  THR A 270      33.392 -36.450 -12.647  1.00 20.070          H  
ATOM   4447  HG1 THR A 270      35.621 -35.981 -12.545  1.00 20.070          H  
ATOM   4448 1HG2 THR A 270      34.897 -38.343 -12.165  1.00 20.070          H  
ATOM   4449 2HG2 THR A 270      33.489 -38.873 -13.115  1.00 20.070          H  
ATOM   4450 3HG2 THR A 270      35.065 -38.665 -13.891  1.00 20.070          H  
ATOM   4451  N   LEU A 271      33.777 -34.378 -14.702  1.00 10.630          N  
ATOM   4452  CA  LEU A 271      33.595 -32.939 -14.761  1.00 10.030          C  
ATOM   4453  C   LEU A 271      34.118 -32.380 -16.067  1.00  9.290          C  
ATOM   4454  O   LEU A 271      35.041 -32.943 -16.673  1.00  9.290          O  
ATOM   4455  CB  LEU A 271      34.409 -32.301 -13.639  1.00 14.280          C  
ATOM   4456  CG  LEU A 271      34.117 -32.787 -12.223  1.00 14.280          C  
ATOM   4457  CD1 LEU A 271      35.129 -32.183 -11.288  1.00 14.280          C  
ATOM   4458  CD2 LEU A 271      32.705 -32.397 -11.793  1.00 14.280          C  
ATOM   4459  H   LEU A 271      34.660 -34.742 -14.373  1.00 12.760          H  
ATOM   4460  HA  LEU A 271      32.536 -32.700 -14.679  1.00 12.040          H  
ATOM   4461 1HB  LEU A 271      35.454 -32.493 -13.839  1.00 17.140          H  
ATOM   4462 2HB  LEU A 271      34.247 -31.226 -13.666  1.00 17.140          H  
ATOM   4463  HG  LEU A 271      34.220 -33.865 -12.187  1.00 17.140          H  
ATOM   4464 1HD1 LEU A 271      34.938 -32.552 -10.304  1.00 17.140          H  
ATOM   4465 2HD1 LEU A 271      36.137 -32.467 -11.590  1.00 17.140          H  
ATOM   4466 3HD1 LEU A 271      35.042 -31.109 -11.285  1.00 17.140          H  
ATOM   4467 1HD2 LEU A 271      32.529 -32.753 -10.773  1.00 17.140          H  
ATOM   4468 2HD2 LEU A 271      32.603 -31.321 -11.811  1.00 17.140          H  
ATOM   4469 3HD2 LEU A 271      31.972 -32.841 -12.462  1.00 17.140          H  
ATOM   4470  N   PHE A 272      33.577 -31.241 -16.460  1.00  8.860          N  
ATOM   4471  CA  PHE A 272      34.092 -30.532 -17.608  1.00  8.350          C  
ATOM   4472  C   PHE A 272      33.908 -29.032 -17.496  1.00  7.380          C  
ATOM   4473  O   PHE A 272      32.941 -28.547 -16.890  1.00  7.270          O  
ATOM   4474  CB  PHE A 272      33.412 -31.030 -18.867  1.00 11.890          C  
ATOM   4475  CG  PHE A 272      31.943 -30.841 -18.899  1.00 11.890          C  
ATOM   4476  CD1 PHE A 272      31.380 -29.703 -19.447  1.00 11.890          C  
ATOM   4477  CD2 PHE A 272      31.107 -31.824 -18.401  1.00 11.890          C  
ATOM   4478  CE1 PHE A 272      30.022 -29.545 -19.496  1.00 11.890          C  
ATOM   4479  CE2 PHE A 272      29.747 -31.670 -18.448  1.00 11.890          C  
ATOM   4480  CZ  PHE A 272      29.201 -30.528 -18.997  1.00 11.890          C  
ATOM   4481  H   PHE A 272      32.800 -30.853 -15.947  1.00 10.630          H  
ATOM   4482  HA  PHE A 272      35.160 -30.734 -17.676  1.00 10.020          H  
ATOM   4483 1HB  PHE A 272      33.834 -30.504 -19.724  1.00 14.270          H  
ATOM   4484 2HB  PHE A 272      33.616 -32.087 -18.993  1.00 14.270          H  
ATOM   4485  HD1 PHE A 272      32.027 -28.929 -19.852  1.00 14.270          H  
ATOM   4486  HD2 PHE A 272      31.540 -32.733 -17.969  1.00 14.270          H  
ATOM   4487  HE1 PHE A 272      29.599 -28.640 -19.937  1.00 14.270          H  
ATOM   4488  HE2 PHE A 272      29.099 -32.453 -18.052  1.00 14.270          H  
ATOM   4489  HZ  PHE A 272      28.120 -30.408 -19.037  1.00 14.270          H  
ATOM   4490  N   GLU A 273      34.791 -28.319 -18.186  1.00  7.000          N  
ATOM   4491  CA  GLU A 273      34.784 -26.873 -18.289  1.00  6.390          C  
ATOM   4492  C   GLU A 273      34.533 -26.253 -16.911  1.00  5.870          C  
ATOM   4493  O   GLU A 273      35.241 -26.565 -15.960  1.00  5.280          O  
ATOM   4494  CB  GLU A 273      33.750 -26.444 -19.336  1.00  9.190          C  
ATOM   4495  CG  GLU A 273      34.051 -26.998 -20.747  1.00  9.190          C  
ATOM   4496  CD  GLU A 273      33.073 -26.537 -21.797  1.00  9.190          C  
ATOM   4497  OE1 GLU A 273      32.034 -26.043 -21.436  1.00  9.190          O  
ATOM   4498  OE2 GLU A 273      33.376 -26.669 -22.958  1.00  9.190          O  
ATOM   4499  H   GLU A 273      35.541 -28.836 -18.653  1.00  8.400          H  
ATOM   4500  HA  GLU A 273      35.767 -26.546 -18.632  1.00  7.670          H  
ATOM   4501 1HB  GLU A 273      32.756 -26.784 -19.041  1.00 11.030          H  
ATOM   4502 2HB  GLU A 273      33.726 -25.357 -19.409  1.00 11.030          H  
ATOM   4503 1HG  GLU A 273      35.052 -26.691 -21.040  1.00 11.030          H  
ATOM   4504 2HG  GLU A 273      34.042 -28.088 -20.708  1.00 11.030          H  
ATOM   4505  N   THR A 274      33.462 -25.481 -16.765  1.00  6.370          N  
ATOM   4506  CA  THR A 274      33.126 -24.790 -15.522  1.00  6.250          C  
ATOM   4507  C   THR A 274      33.084 -25.733 -14.313  1.00  6.000          C  
ATOM   4508  O   THR A 274      33.531 -25.390 -13.220  1.00  5.740          O  
ATOM   4509  CB  THR A 274      31.742 -24.101 -15.658  1.00  8.800          C  
ATOM   4510  OG1 THR A 274      31.754 -23.197 -16.775  1.00  8.800          O  
ATOM   4511  CG2 THR A 274      31.436 -23.285 -14.400  1.00  8.800          C  
ATOM   4512  H   THR A 274      32.866 -25.300 -17.560  1.00  7.640          H  
ATOM   4513  HA  THR A 274      33.884 -24.038 -15.326  1.00  7.500          H  
ATOM   4514  HB  THR A 274      30.969 -24.855 -15.806  1.00 10.560          H  
ATOM   4515  HG1 THR A 274      30.846 -22.869 -16.935  1.00 10.560          H  
ATOM   4516 1HG2 THR A 274      30.470 -22.797 -14.514  1.00 10.560          H  
ATOM   4517 2HG2 THR A 274      31.413 -23.926 -13.526  1.00 10.560          H  
ATOM   4518 3HG2 THR A 274      32.200 -22.532 -14.278  1.00 10.560          H  
ATOM   4519  N   LYS A 275      32.531 -26.926 -14.493  1.00  6.310          N  
ATOM   4520  CA  LYS A 275      32.320 -27.893 -13.416  1.00  6.330          C  
ATOM   4521  C   LYS A 275      33.622 -28.398 -12.799  1.00  5.650          C  
ATOM   4522  O   LYS A 275      33.610 -29.005 -11.730  1.00  5.650          O  
ATOM   4523  CB  LYS A 275      31.540 -29.093 -13.946  1.00  8.850          C  
ATOM   4524  CG  LYS A 275      30.114 -28.814 -14.364  1.00  8.850          C  
ATOM   4525  CD  LYS A 275      29.467 -30.086 -14.915  1.00  8.850          C  
ATOM   4526  CE  LYS A 275      28.056 -29.841 -15.463  1.00  8.850          C  
ATOM   4527  NZ  LYS A 275      27.119 -29.419 -14.403  1.00  8.850          N  
ATOM   4528  H   LYS A 275      32.259 -27.213 -15.436  1.00  7.570          H  
ATOM   4529  HA  LYS A 275      31.743 -27.404 -12.630  1.00  7.600          H  
ATOM   4530 1HB  LYS A 275      32.063 -29.518 -14.781  1.00 10.620          H  
ATOM   4531 2HB  LYS A 275      31.493 -29.850 -13.175  1.00 10.620          H  
ATOM   4532 1HG  LYS A 275      29.555 -28.458 -13.499  1.00 10.620          H  
ATOM   4533 2HG  LYS A 275      30.107 -28.041 -15.133  1.00 10.620          H  
ATOM   4534 1HD  LYS A 275      30.091 -30.489 -15.712  1.00 10.620          H  
ATOM   4535 2HD  LYS A 275      29.405 -30.830 -14.118  1.00 10.620          H  
ATOM   4536 1HE  LYS A 275      28.090 -29.074 -16.236  1.00 10.620          H  
ATOM   4537 2HE  LYS A 275      27.691 -30.770 -15.902  1.00 10.620          H  
ATOM   4538 1HZ  LYS A 275      26.200 -29.287 -14.776  1.00 10.620          H  
ATOM   4539 2HZ  LYS A 275      27.102 -30.147 -13.687  1.00 10.620          H  
ATOM   4540 3HZ  LYS A 275      27.429 -28.565 -13.984  1.00 10.620          H  
ATOM   4541  N   TYR A 276      34.731 -28.203 -13.508  1.00  5.240          N  
ATOM   4542  CA  TYR A 276      36.044 -28.673 -13.118  1.00  4.900          C  
ATOM   4543  C   TYR A 276      36.779 -27.718 -12.189  1.00  4.270          C  
ATOM   4544  O   TYR A 276      37.802 -28.078 -11.603  1.00  4.380          O  
ATOM   4545  CB  TYR A 276      36.876 -28.925 -14.375  1.00  7.000          C  
ATOM   4546  CG  TYR A 276      38.224 -29.503 -14.115  1.00  7.000          C  
ATOM   4547  CD1 TYR A 276      38.358 -30.840 -13.778  1.00  7.000          C  
ATOM   4548  CD2 TYR A 276      39.347 -28.689 -14.216  1.00  7.000          C  
ATOM   4549  CE1 TYR A 276      39.609 -31.361 -13.538  1.00  7.000          C  
ATOM   4550  CE2 TYR A 276      40.594 -29.207 -13.978  1.00  7.000          C  
ATOM   4551  CZ  TYR A 276      40.732 -30.540 -13.639  1.00  7.000          C  
ATOM   4552  OH  TYR A 276      41.986 -31.060 -13.400  1.00  7.000          O  
ATOM   4553  H   TYR A 276      34.683 -27.633 -14.359  1.00  6.290          H  
ATOM   4554  HA  TYR A 276      35.928 -29.608 -12.589  1.00  5.880          H  
ATOM   4555 1HB  TYR A 276      36.331 -29.599 -15.042  1.00  8.400          H  
ATOM   4556 2HB  TYR A 276      37.012 -27.988 -14.906  1.00  8.400          H  
ATOM   4557  HD1 TYR A 276      37.482 -31.472 -13.700  1.00  8.400          H  
ATOM   4558  HD2 TYR A 276      39.236 -27.641 -14.478  1.00  8.400          H  
ATOM   4559  HE1 TYR A 276      39.719 -32.411 -13.271  1.00  8.400          H  
ATOM   4560  HE2 TYR A 276      41.475 -28.568 -14.054  1.00  8.400          H  
ATOM   4561  HH  TYR A 276      41.911 -31.991 -13.180  1.00  8.400          H  
ATOM   4562  N   TYR A 277      36.303 -26.484 -12.080  1.00  4.030          N  
ATOM   4563  CA  TYR A 277      37.024 -25.507 -11.290  1.00  3.920          C  
ATOM   4564  C   TYR A 277      36.355 -25.291  -9.944  1.00  3.830          C  
ATOM   4565  O   TYR A 277      35.124 -25.286  -9.825  1.00  3.710          O  
ATOM   4566  CB  TYR A 277      37.153 -24.234 -12.103  1.00  5.530          C  
ATOM   4567  CG  TYR A 277      38.009 -24.451 -13.301  1.00  5.530          C  
ATOM   4568  CD1 TYR A 277      37.414 -24.858 -14.469  1.00  5.530          C  
ATOM   4569  CD2 TYR A 277      39.374 -24.274 -13.243  1.00  5.530          C  
ATOM   4570  CE1 TYR A 277      38.168 -25.084 -15.590  1.00  5.530          C  
ATOM   4571  CE2 TYR A 277      40.138 -24.501 -14.367  1.00  5.530          C  
ATOM   4572  CZ  TYR A 277      39.537 -24.905 -15.538  1.00  5.530          C  
ATOM   4573  OH  TYR A 277      40.301 -25.133 -16.657  1.00  5.530          O  
ATOM   4574  H   TYR A 277      35.429 -26.222 -12.544  1.00  4.840          H  
ATOM   4575  HA  TYR A 277      38.027 -25.887 -11.097  1.00  4.700          H  
ATOM   4576 1HB  TYR A 277      36.179 -23.944 -12.458  1.00  6.640          H  
ATOM   4577 2HB  TYR A 277      37.564 -23.425 -11.502  1.00  6.640          H  
ATOM   4578  HD1 TYR A 277      36.337 -24.997 -14.501  1.00  6.640          H  
ATOM   4579  HD2 TYR A 277      39.848 -23.957 -12.315  1.00  6.640          H  
ATOM   4580  HE1 TYR A 277      37.685 -25.406 -16.511  1.00  6.640          H  
ATOM   4581  HE2 TYR A 277      41.219 -24.363 -14.330  1.00  6.640          H  
ATOM   4582  HH  TYR A 277      39.735 -25.418 -17.378  1.00  6.640          H  
ATOM   4583  N   ASN A 278      37.161 -25.088  -8.909  1.00  4.070          N  
ATOM   4584  CA  ASN A 278      36.588 -24.897  -7.588  1.00  4.200          C  
ATOM   4585  C   ASN A 278      35.646 -23.708  -7.572  1.00  3.790          C  
ATOM   4586  O   ASN A 278      36.028 -22.583  -7.894  1.00  4.140          O  
ATOM   4587  CB  ASN A 278      37.682 -24.701  -6.555  1.00  5.830          C  
ATOM   4588  CG  ASN A 278      38.518 -25.921  -6.352  1.00  5.830          C  
ATOM   4589  OD1 ASN A 278      38.102 -27.035  -6.649  1.00  5.830          O  
ATOM   4590  ND2 ASN A 278      39.707 -25.736  -5.850  1.00  5.830          N  
ATOM   4591  H   ASN A 278      38.163 -25.094  -9.040  1.00  4.880          H  
ATOM   4592  HA  ASN A 278      36.006 -25.783  -7.326  1.00  5.040          H  
ATOM   4593 1HB  ASN A 278      38.328 -23.873  -6.856  1.00  6.990          H  
ATOM   4594 2HB  ASN A 278      37.237 -24.435  -5.605  1.00  6.990          H  
ATOM   4595 1HD2 ASN A 278      40.313 -26.520  -5.697  1.00  6.990          H  
ATOM   4596 2HD2 ASN A 278      40.021 -24.816  -5.625  1.00  6.990          H  
ATOM   4597  N   TYR A 279      34.408 -23.989  -7.191  1.00  3.320          N  
ATOM   4598  CA  TYR A 279      33.293 -23.060  -7.056  1.00  3.040          C  
ATOM   4599  C   TYR A 279      32.949 -22.265  -8.301  1.00  2.620          C  
ATOM   4600  O   TYR A 279      32.157 -21.346  -8.234  1.00  2.410          O  
ATOM   4601  CB  TYR A 279      33.555 -22.136  -5.872  1.00  4.370          C  
ATOM   4602  CG  TYR A 279      33.850 -22.966  -4.695  1.00  4.370          C  
ATOM   4603  CD1 TYR A 279      35.136 -23.044  -4.201  1.00  4.370          C  
ATOM   4604  CD2 TYR A 279      32.853 -23.723  -4.147  1.00  4.370          C  
ATOM   4605  CE1 TYR A 279      35.404 -23.893  -3.167  1.00  4.370          C  
ATOM   4606  CE2 TYR A 279      33.130 -24.564  -3.128  1.00  4.370          C  
ATOM   4607  CZ  TYR A 279      34.377 -24.663  -2.649  1.00  4.370          C  
ATOM   4608  OH  TYR A 279      34.606 -25.530  -1.644  1.00  4.370          O  
ATOM   4609  H   TYR A 279      34.223 -24.956  -6.974  1.00  3.980          H  
ATOM   4610  HA  TYR A 279      32.421 -23.643  -6.814  1.00  3.650          H  
ATOM   4611 1HB  TYR A 279      34.401 -21.477  -6.070  1.00  5.240          H  
ATOM   4612 2HB  TYR A 279      32.679 -21.529  -5.665  1.00  5.240          H  
ATOM   4613  HD1 TYR A 279      35.935 -22.442  -4.641  1.00  5.240          H  
ATOM   4614  HD2 TYR A 279      31.837 -23.663  -4.528  1.00  5.240          H  
ATOM   4615  HE1 TYR A 279      36.413 -23.968  -2.771  1.00  5.240          H  
ATOM   4616  HE2 TYR A 279      32.337 -25.172  -2.695  1.00  5.240          H  
ATOM   4617  HH  TYR A 279      33.793 -26.011  -1.460  1.00  5.240          H  
ATOM   4618  N   ALA A 280      33.459 -22.633  -9.464  1.00  2.690          N  
ATOM   4619  CA  ALA A 280      33.116 -21.882 -10.669  1.00  2.740          C  
ATOM   4620  C   ALA A 280      31.621 -21.955 -10.962  1.00  2.640          C  
ATOM   4621  O   ALA A 280      31.001 -20.972 -11.391  1.00  2.820          O  
ATOM   4622  CB  ALA A 280      33.906 -22.392 -11.827  1.00  3.820          C  
ATOM   4623  H   ALA A 280      34.099 -23.436  -9.503  1.00  3.230          H  
ATOM   4624  HA  ALA A 280      33.372 -20.836 -10.510  1.00  3.290          H  
ATOM   4625 1HB  ALA A 280      33.658 -21.829 -12.694  1.00  4.580          H  
ATOM   4626 2HB  ALA A 280      34.958 -22.285 -11.598  1.00  4.580          H  
ATOM   4627 3HB  ALA A 280      33.669 -23.421 -11.985  1.00  4.580          H  
ATOM   4628  N   TYR A 281      31.034 -23.113 -10.655  1.00  2.680          N  
ATOM   4629  CA  TYR A 281      29.634 -23.441 -10.878  1.00  2.860          C  
ATOM   4630  C   TYR A 281      28.668 -22.449 -10.257  1.00  2.730          C  
ATOM   4631  O   TYR A 281      27.506 -22.395 -10.664  1.00  3.100          O  
ATOM   4632  CB  TYR A 281      29.297 -24.817 -10.299  1.00  3.930          C  
ATOM   4633  CG  TYR A 281      29.099 -24.780  -8.791  1.00  3.930          C  
ATOM   4634  CD1 TYR A 281      27.821 -24.554  -8.253  1.00  3.930          C  
ATOM   4635  CD2 TYR A 281      30.164 -24.943  -7.954  1.00  3.930          C  
ATOM   4636  CE1 TYR A 281      27.652 -24.490  -6.894  1.00  3.930          C  
ATOM   4637  CE2 TYR A 281      29.977 -24.879  -6.599  1.00  3.930          C  
ATOM   4638  CZ  TYR A 281      28.747 -24.650  -6.073  1.00  3.930          C  
ATOM   4639  OH  TYR A 281      28.617 -24.579  -4.726  1.00  3.930          O  
ATOM   4640  H   TYR A 281      31.625 -23.847 -10.292  1.00  3.220          H  
ATOM   4641  HA  TYR A 281      29.452 -23.449 -11.952  1.00  3.430          H  
ATOM   4642 1HB  TYR A 281      28.385 -25.199 -10.761  1.00  4.720          H  
ATOM   4643 2HB  TYR A 281      30.105 -25.515 -10.527  1.00  4.720          H  
ATOM   4644  HD1 TYR A 281      26.961 -24.422  -8.913  1.00  4.720          H  
ATOM   4645  HD2 TYR A 281      31.157 -25.120  -8.360  1.00  4.720          H  
ATOM   4646  HE1 TYR A 281      26.669 -24.312  -6.478  1.00  4.720          H  
ATOM   4647  HE2 TYR A 281      30.816 -25.007  -5.937  1.00  4.720          H  
ATOM   4648  HH  TYR A 281      27.743 -24.256  -4.489  1.00  4.720          H  
ATOM   4649  N   VAL A 282      29.113 -21.667  -9.263  1.00  2.350          N  
ATOM   4650  CA  VAL A 282      28.228 -20.743  -8.562  1.00  2.270          C  
ATOM   4651  C   VAL A 282      27.636 -19.702  -9.493  1.00  1.960          C  
ATOM   4652  O   VAL A 282      26.610 -19.097  -9.161  1.00  1.970          O  
ATOM   4653  CB  VAL A 282      28.953 -20.031  -7.422  1.00  3.210          C  
ATOM   4654  CG1 VAL A 282      29.463 -21.101  -6.427  1.00  3.210          C  
ATOM   4655  CG2 VAL A 282      30.002 -19.126  -7.970  1.00  3.210          C  
ATOM   4656  H   VAL A 282      30.103 -21.714  -8.999  1.00  2.820          H  
ATOM   4657  HA  VAL A 282      27.416 -21.328  -8.136  1.00  2.720          H  
ATOM   4658  HB  VAL A 282      28.263 -19.417  -6.886  1.00  3.850          H  
ATOM   4659 1HG1 VAL A 282      29.936 -20.634  -5.585  1.00  3.850          H  
ATOM   4660 2HG1 VAL A 282      28.624 -21.690  -6.074  1.00  3.850          H  
ATOM   4661 3HG1 VAL A 282      30.161 -21.760  -6.910  1.00  3.850          H  
ATOM   4662 1HG2 VAL A 282      30.485 -18.633  -7.148  1.00  3.850          H  
ATOM   4663 2HG2 VAL A 282      30.710 -19.659  -8.537  1.00  3.850          H  
ATOM   4664 3HG2 VAL A 282      29.558 -18.381  -8.612  1.00  3.850          H  
ATOM   4665  N   GLY A 283      28.251 -19.529 -10.678  1.00  1.850          N  
ATOM   4666  CA  GLY A 283      27.792 -18.606 -11.704  1.00  1.840          C  
ATOM   4667  C   GLY A 283      26.357 -18.930 -12.105  1.00  2.020          C  
ATOM   4668  O   GLY A 283      25.603 -18.045 -12.522  1.00  2.130          O  
ATOM   4669  H   GLY A 283      29.102 -20.076 -10.863  1.00  2.220          H  
ATOM   4670 1HA  GLY A 283      27.867 -17.594 -11.335  1.00  2.210          H  
ATOM   4671 2HA  GLY A 283      28.443 -18.687 -12.574  1.00  2.210          H  
ATOM   4672  N   ALA A 284      25.957 -20.195 -11.880  1.00  2.120          N  
ATOM   4673  CA  ALA A 284      24.628 -20.720 -12.142  1.00  2.280          C  
ATOM   4674  C   ALA A 284      23.581 -19.941 -11.358  1.00  2.240          C  
ATOM   4675  O   ALA A 284      22.427 -19.858 -11.776  1.00  2.460          O  
ATOM   4676  CB  ALA A 284      24.563 -22.190 -11.759  1.00  3.130          C  
ATOM   4677  H   ALA A 284      26.639 -20.856 -11.498  1.00  2.540          H  
ATOM   4678  HA  ALA A 284      24.419 -20.610 -13.205  1.00  2.740          H  
ATOM   4679 1HB  ALA A 284      23.575 -22.572 -11.973  1.00  3.750          H  
ATOM   4680 2HB  ALA A 284      25.305 -22.747 -12.329  1.00  3.750          H  
ATOM   4681 3HB  ALA A 284      24.775 -22.292 -10.693  1.00  3.750          H  
ATOM   4682  N   SER A 285      23.952 -19.424 -10.188  1.00  2.070          N  
ATOM   4683  CA  SER A 285      23.029 -18.642  -9.397  1.00  2.090          C  
ATOM   4684  C   SER A 285      23.414 -17.169  -9.481  1.00  1.940          C  
ATOM   4685  O   SER A 285      22.546 -16.294  -9.526  1.00  1.980          O  
ATOM   4686  CB  SER A 285      23.045 -19.090  -7.945  1.00  2.920          C  
ATOM   4687  OG  SER A 285      22.589 -20.414  -7.805  1.00  2.920          O  
ATOM   4688  H   SER A 285      24.902 -19.537  -9.844  1.00  2.480          H  
ATOM   4689  HA  SER A 285      22.024 -18.763  -9.797  1.00  2.510          H  
ATOM   4690 1HB  SER A 285      24.055 -19.006  -7.562  1.00  3.500          H  
ATOM   4691 2HB  SER A 285      22.418 -18.423  -7.357  1.00  3.500          H  
ATOM   4692  HG  SER A 285      22.554 -20.585  -6.865  1.00  3.500          H  
ATOM   4693  N   PHE A 286      24.723 -16.866  -9.542  1.00  1.820          N  
ATOM   4694  CA  PHE A 286      25.134 -15.463  -9.513  1.00  1.710          C  
ATOM   4695  C   PHE A 286      24.636 -14.691 -10.718  1.00  1.740          C  
ATOM   4696  O   PHE A 286      24.133 -13.575 -10.574  1.00  1.730          O  
ATOM   4697  CB  PHE A 286      26.658 -15.298  -9.439  1.00  2.440          C  
ATOM   4698  CG  PHE A 286      27.338 -15.746  -8.138  1.00  2.440          C  
ATOM   4699  CD1 PHE A 286      26.622 -16.212  -7.022  1.00  2.440          C  
ATOM   4700  CD2 PHE A 286      28.727 -15.655  -8.025  1.00  2.440          C  
ATOM   4701  CE1 PHE A 286      27.277 -16.582  -5.871  1.00  2.440          C  
ATOM   4702  CE2 PHE A 286      29.376 -16.023  -6.859  1.00  2.440          C  
ATOM   4703  CZ  PHE A 286      28.649 -16.492  -5.785  1.00  2.440          C  
ATOM   4704  H   PHE A 286      25.424 -17.609  -9.530  1.00  2.180          H  
ATOM   4705  HA  PHE A 286      24.694 -14.992  -8.645  1.00  2.050          H  
ATOM   4706 1HB  PHE A 286      27.105 -15.833 -10.252  1.00  2.930          H  
ATOM   4707 2HB  PHE A 286      26.894 -14.252  -9.587  1.00  2.930          H  
ATOM   4708  HD1 PHE A 286      25.541 -16.294  -7.053  1.00  2.930          H  
ATOM   4709  HD2 PHE A 286      29.311 -15.289  -8.870  1.00  2.930          H  
ATOM   4710  HE1 PHE A 286      26.702 -16.943  -5.018  1.00  2.930          H  
ATOM   4711  HE2 PHE A 286      30.463 -15.947  -6.789  1.00  2.930          H  
ATOM   4712  HZ  PHE A 286      29.159 -16.784  -4.863  1.00  2.930          H  
ATOM   4713  N   VAL A 287      24.721 -15.269 -11.915  1.00  1.860          N  
ATOM   4714  CA  VAL A 287      24.264 -14.505 -13.049  1.00  1.990          C  
ATOM   4715  C   VAL A 287      22.749 -14.316 -13.075  1.00  2.050          C  
ATOM   4716  O   VAL A 287      22.316 -13.166 -13.024  1.00  2.040          O  
ATOM   4717  CB  VAL A 287      24.865 -15.060 -14.366  1.00  2.730          C  
ATOM   4718  CG1 VAL A 287      24.168 -14.430 -15.569  1.00  2.730          C  
ATOM   4719  CG2 VAL A 287      26.358 -14.696 -14.373  1.00  2.730          C  
ATOM   4720  H   VAL A 287      25.108 -16.211 -12.037  1.00  2.230          H  
ATOM   4721  HA  VAL A 287      24.693 -13.506 -12.950  1.00  2.390          H  
ATOM   4722  HB  VAL A 287      24.796 -16.128 -14.418  1.00  3.280          H  
ATOM   4723 1HG1 VAL A 287      24.637 -14.787 -16.489  1.00  3.280          H  
ATOM   4724 2HG1 VAL A 287      23.109 -14.698 -15.581  1.00  3.280          H  
ATOM   4725 3HG1 VAL A 287      24.248 -13.378 -15.499  1.00  3.280          H  
ATOM   4726 1HG2 VAL A 287      26.833 -15.065 -15.287  1.00  3.280          H  
ATOM   4727 2HG2 VAL A 287      26.472 -13.615 -14.319  1.00  3.280          H  
ATOM   4728 3HG2 VAL A 287      26.831 -15.151 -13.508  1.00  3.280          H  
ATOM   4729  N   PRO A 288      21.887 -15.353 -13.098  1.00  2.170          N  
ATOM   4730  CA  PRO A 288      20.451 -15.185 -13.031  1.00  2.260          C  
ATOM   4731  C   PRO A 288      20.028 -14.238 -11.927  1.00  2.150          C  
ATOM   4732  O   PRO A 288      19.284 -13.292 -12.178  1.00  2.220          O  
ATOM   4733  CB  PRO A 288      19.961 -16.610 -12.812  1.00  3.390          C  
ATOM   4734  CG  PRO A 288      20.976 -17.443 -13.521  1.00  3.390          C  
ATOM   4735  CD  PRO A 288      22.304 -16.766 -13.214  1.00  3.390          C  
ATOM   4736  HA  PRO A 288      20.121 -14.791 -14.000  1.00  2.710          H  
ATOM   4737 1HB  PRO A 288      19.903 -16.831 -11.733  1.00  4.070          H  
ATOM   4738 2HB  PRO A 288      18.958 -16.727 -13.218  1.00  4.070          H  
ATOM   4739 1HG  PRO A 288      20.934 -18.479 -13.164  1.00  4.070          H  
ATOM   4740 2HG  PRO A 288      20.755 -17.467 -14.602  1.00  4.070          H  
ATOM   4741 1HD  PRO A 288      22.733 -17.141 -12.280  1.00  4.070          H  
ATOM   4742 2HD  PRO A 288      22.928 -16.954 -14.057  1.00  4.070          H  
ATOM   4743  N   TYR A 289      20.527 -14.465 -10.694  1.00  2.010          N  
ATOM   4744  CA  TYR A 289      20.138 -13.600  -9.599  1.00  1.950          C  
ATOM   4745  C   TYR A 289      20.445 -12.153  -9.831  1.00  1.880          C  
ATOM   4746  O   TYR A 289      19.552 -11.320  -9.673  1.00  1.910          O  
ATOM   4747  CB  TYR A 289      20.795 -13.961  -8.273  1.00  2.750          C  
ATOM   4748  CG  TYR A 289      20.495 -12.877  -7.192  1.00  2.750          C  
ATOM   4749  CD1 TYR A 289      19.419 -12.878  -6.392  1.00  2.750          C  
ATOM   4750  CD2 TYR A 289      21.349 -11.850  -7.087  1.00  2.750          C  
ATOM   4751  CE1 TYR A 289      19.286 -11.814  -5.483  1.00  2.750          C  
ATOM   4752  CE2 TYR A 289      21.200 -10.845  -6.265  1.00  2.750          C  
ATOM   4753  CZ  TYR A 289      20.192 -10.826  -5.465  1.00  2.750          C  
ATOM   4754  OH  TYR A 289      20.065  -9.820  -4.634  1.00  2.750          O  
ATOM   4755  H   TYR A 289      21.159 -15.244 -10.482  1.00  2.410          H  
ATOM   4756  HA  TYR A 289      19.063 -13.686  -9.474  1.00  2.340          H  
ATOM   4757 1HB  TYR A 289      20.437 -14.925  -7.919  1.00  3.300          H  
ATOM   4758 2HB  TYR A 289      21.877 -14.032  -8.403  1.00  3.300          H  
ATOM   4759  HD1 TYR A 289      18.695 -13.685  -6.442  1.00  3.300          H  
ATOM   4760  HD2 TYR A 289      22.173 -11.856  -7.685  1.00  3.300          H  
ATOM   4761  HE1 TYR A 289      18.467 -11.756  -4.794  1.00  3.300          H  
ATOM   4762  HE2 TYR A 289      21.936 -10.048  -6.246  1.00  3.300          H  
ATOM   4763  HH  TYR A 289      20.747  -9.177  -4.814  1.00  3.300          H  
ATOM   4764  N   ILE A 290      21.708 -11.818 -10.119  1.00  1.800          N  
ATOM   4765  CA  ILE A 290      22.025 -10.416 -10.185  1.00  1.750          C  
ATOM   4766  C   ILE A 290      21.302  -9.788 -11.355  1.00  1.870          C  
ATOM   4767  O   ILE A 290      20.671  -8.751 -11.180  1.00  1.870          O  
ATOM   4768  CB  ILE A 290      23.534 -10.103 -10.159  1.00  2.470          C  
ATOM   4769  CG1 ILE A 290      24.179 -10.504  -8.781  1.00  2.470          C  
ATOM   4770  CG2 ILE A 290      23.707  -8.588 -10.375  1.00  2.470          C  
ATOM   4771  CD1 ILE A 290      25.693 -10.474  -8.707  1.00  2.470          C  
ATOM   4772  H   ILE A 290      22.429 -12.532 -10.272  1.00  2.160          H  
ATOM   4773  HA  ILE A 290      21.627  -9.947  -9.287  1.00  2.100          H  
ATOM   4774  HB  ILE A 290      24.020 -10.698 -10.904  1.00  2.960          H  
ATOM   4775 1HG1 ILE A 290      23.776  -9.860  -8.002  1.00  2.960          H  
ATOM   4776 2HG1 ILE A 290      23.930 -11.526  -8.581  1.00  2.960          H  
ATOM   4777 1HG2 ILE A 290      24.732  -8.342 -10.356  1.00  2.960          H  
ATOM   4778 2HG2 ILE A 290      23.291  -8.283 -11.334  1.00  2.960          H  
ATOM   4779 3HG2 ILE A 290      23.197  -8.053  -9.571  1.00  2.960          H  
ATOM   4780 1HD1 ILE A 290      26.022 -10.793  -7.718  1.00  2.960          H  
ATOM   4781 2HD1 ILE A 290      26.078 -11.151  -9.445  1.00  2.960          H  
ATOM   4782 3HD1 ILE A 290      26.073  -9.483  -8.889  1.00  2.960          H  
ATOM   4783  N   ASN A 291      21.320 -10.409 -12.544  1.00  1.990          N  
ATOM   4784  CA  ASN A 291      20.580  -9.797 -13.643  1.00  2.140          C  
ATOM   4785  C   ASN A 291      19.137  -9.494 -13.227  1.00  2.180          C  
ATOM   4786  O   ASN A 291      18.630  -8.405 -13.512  1.00  2.230          O  
ATOM   4787  CB  ASN A 291      20.583 -10.671 -14.885  1.00  2.940          C  
ATOM   4788  CG  ASN A 291      21.877 -10.649 -15.631  1.00  2.940          C  
ATOM   4789  OD1 ASN A 291      22.897 -11.146 -15.163  1.00  2.940          O  
ATOM   4790  ND2 ASN A 291      21.853 -10.075 -16.811  1.00  2.940          N  
ATOM   4791  H   ASN A 291      21.838 -11.283 -12.677  1.00  2.390          H  
ATOM   4792  HA  ASN A 291      21.049  -8.846 -13.889  1.00  2.570          H  
ATOM   4793 1HB  ASN A 291      20.366 -11.706 -14.587  1.00  3.520          H  
ATOM   4794 2HB  ASN A 291      19.784 -10.351 -15.553  1.00  3.520          H  
ATOM   4795 1HD2 ASN A 291      22.686 -10.026 -17.360  1.00  3.520          H  
ATOM   4796 2HD2 ASN A 291      21.003  -9.679 -17.162  1.00  3.520          H  
ATOM   4797  N   TRP A 292      18.475 -10.433 -12.534  1.00  2.180          N  
ATOM   4798  CA  TRP A 292      17.114 -10.203 -12.080  1.00  2.240          C  
ATOM   4799  C   TRP A 292      17.038  -9.074 -11.057  1.00  2.040          C  
ATOM   4800  O   TRP A 292      16.189  -8.197 -11.183  1.00  2.010          O  
ATOM   4801  CB  TRP A 292      16.560 -11.472 -11.430  1.00  3.110          C  
ATOM   4802  CG  TRP A 292      16.259 -12.604 -12.373  1.00  3.110          C  
ATOM   4803  CD1 TRP A 292      15.910 -12.535 -13.691  1.00  3.110          C  
ATOM   4804  CD2 TRP A 292      16.320 -14.015 -12.052  1.00  3.110          C  
ATOM   4805  NE1 TRP A 292      15.729 -13.795 -14.194  1.00  3.110          N  
ATOM   4806  CE2 TRP A 292      15.980 -14.709 -13.205  1.00  3.110          C  
ATOM   4807  CE3 TRP A 292      16.636 -14.732 -10.894  1.00  3.110          C  
ATOM   4808  CZ2 TRP A 292      15.936 -16.078 -13.238  1.00  3.110          C  
ATOM   4809  CZ3 TRP A 292      16.605 -16.113 -10.944  1.00  3.110          C  
ATOM   4810  CH2 TRP A 292      16.259 -16.767 -12.087  1.00  3.110          C  
ATOM   4811  H   TRP A 292      18.910 -11.344 -12.356  1.00  2.620          H  
ATOM   4812  HA  TRP A 292      16.506  -9.926 -12.935  1.00  2.690          H  
ATOM   4813 1HB  TRP A 292      17.279 -11.836 -10.705  1.00  3.730          H  
ATOM   4814 2HB  TRP A 292      15.648 -11.230 -10.886  1.00  3.730          H  
ATOM   4815  HD1 TRP A 292      15.785 -11.621 -14.263  1.00  3.730          H  
ATOM   4816  HE1 TRP A 292      15.463 -14.016 -15.145  1.00  3.730          H  
ATOM   4817  HE3 TRP A 292      16.903 -14.218  -9.980  1.00  3.730          H  
ATOM   4818  HZ2 TRP A 292      15.664 -16.609 -14.125  1.00  3.730          H  
ATOM   4819  HZ3 TRP A 292      16.858 -16.670 -10.051  1.00  3.730          H  
ATOM   4820  HH2 TRP A 292      16.236 -17.856 -12.086  1.00  3.730          H  
ATOM   4821  N   ALA A 293      17.941  -9.067 -10.068  1.00  1.920          N  
ATOM   4822  CA  ALA A 293      17.939  -8.050  -9.019  1.00  1.790          C  
ATOM   4823  C   ALA A 293      18.139  -6.655  -9.592  1.00  1.780          C  
ATOM   4824  O   ALA A 293      17.487  -5.711  -9.151  1.00  1.780          O  
ATOM   4825  CB  ALA A 293      19.019  -8.346  -7.991  1.00  2.560          C  
ATOM   4826  H   ALA A 293      18.621  -9.826 -10.022  1.00  2.300          H  
ATOM   4827  HA  ALA A 293      16.968  -8.081  -8.527  1.00  2.150          H  
ATOM   4828 1HB  ALA A 293      18.983  -7.602  -7.197  1.00  3.070          H  
ATOM   4829 2HB  ALA A 293      18.846  -9.334  -7.574  1.00  3.070          H  
ATOM   4830 3HB  ALA A 293      19.992  -8.320  -8.474  1.00  3.070          H  
ATOM   4831  N   ILE A 294      19.002  -6.525 -10.601  1.00  1.820          N  
ATOM   4832  CA  ILE A 294      19.262  -5.228 -11.206  1.00  1.860          C  
ATOM   4833  C   ILE A 294      18.079  -4.839 -12.083  1.00  2.040          C  
ATOM   4834  O   ILE A 294      17.597  -3.711 -11.989  1.00  2.050          O  
ATOM   4835  CB  ILE A 294      20.590  -5.192 -11.985  1.00  2.590          C  
ATOM   4836  CG1 ILE A 294      21.815  -5.517 -11.022  1.00  2.590          C  
ATOM   4837  CG2 ILE A 294      20.762  -3.822 -12.615  1.00  2.590          C  
ATOM   4838  CD1 ILE A 294      22.034  -4.593  -9.791  1.00  2.590          C  
ATOM   4839  H   ILE A 294      19.521  -7.353 -10.902  1.00  2.180          H  
ATOM   4840  HA  ILE A 294      19.329  -4.489 -10.418  1.00  2.230          H  
ATOM   4841  HB  ILE A 294      20.576  -5.961 -12.766  1.00  3.110          H  
ATOM   4842 1HG1 ILE A 294      21.669  -6.515 -10.644  1.00  3.110          H  
ATOM   4843 2HG1 ILE A 294      22.727  -5.505 -11.625  1.00  3.110          H  
ATOM   4844 1HG2 ILE A 294      21.688  -3.787 -13.150  1.00  3.110          H  
ATOM   4845 2HG2 ILE A 294      19.940  -3.605 -13.298  1.00  3.110          H  
ATOM   4846 3HG2 ILE A 294      20.777  -3.097 -11.844  1.00  3.110          H  
ATOM   4847 1HD1 ILE A 294      22.899  -4.950  -9.231  1.00  3.110          H  
ATOM   4848 2HD1 ILE A 294      22.216  -3.576 -10.106  1.00  3.110          H  
ATOM   4849 3HD1 ILE A 294      21.164  -4.618  -9.144  1.00  3.110          H  
ATOM   4850  N   LYS A 295      17.578  -5.750 -12.920  1.00  2.210          N  
ATOM   4851  CA  LYS A 295      16.414  -5.422 -13.731  1.00  2.400          C  
ATOM   4852  C   LYS A 295      15.288  -4.921 -12.829  1.00  2.320          C  
ATOM   4853  O   LYS A 295      14.668  -3.891 -13.124  1.00  2.390          O  
ATOM   4854  CB  LYS A 295      15.940  -6.647 -14.520  1.00  3.280          C  
ATOM   4855  CG  LYS A 295      14.684  -6.430 -15.436  1.00  3.280          C  
ATOM   4856  CD  LYS A 295      13.336  -6.885 -14.765  1.00  3.280          C  
ATOM   4857  CE  LYS A 295      13.187  -8.422 -14.658  1.00  3.280          C  
ATOM   4858  NZ  LYS A 295      11.957  -8.800 -13.866  1.00  3.280          N  
ATOM   4859  H   LYS A 295      18.008  -6.675 -13.008  1.00  2.650          H  
ATOM   4860  HA  LYS A 295      16.684  -4.627 -14.424  1.00  2.880          H  
ATOM   4861 1HB  LYS A 295      16.755  -6.996 -15.150  1.00  3.940          H  
ATOM   4862 2HB  LYS A 295      15.735  -7.441 -13.814  1.00  3.940          H  
ATOM   4863 1HG  LYS A 295      14.605  -5.369 -15.686  1.00  3.940          H  
ATOM   4864 2HG  LYS A 295      14.820  -6.989 -16.361  1.00  3.940          H  
ATOM   4865 1HD  LYS A 295      13.234  -6.473 -13.765  1.00  3.940          H  
ATOM   4866 2HD  LYS A 295      12.509  -6.503 -15.361  1.00  3.940          H  
ATOM   4867 1HE  LYS A 295      13.108  -8.843 -15.657  1.00  3.940          H  
ATOM   4868 2HE  LYS A 295      14.052  -8.849 -14.161  1.00  3.940          H  
ATOM   4869 1HZ  LYS A 295      11.879  -9.799 -13.805  1.00  3.940          H  
ATOM   4870 2HZ  LYS A 295      12.041  -8.404 -12.901  1.00  3.940          H  
ATOM   4871 3HZ  LYS A 295      11.135  -8.427 -14.303  1.00  3.940          H  
ATOM   4872  N   ASP A 296      15.012  -5.654 -11.732  1.00  2.230          N  
ATOM   4873  CA  ASP A 296      13.977  -5.247 -10.803  1.00  2.220          C  
ATOM   4874  C   ASP A 296      14.345  -3.951 -10.118  1.00  2.100          C  
ATOM   4875  O   ASP A 296      13.493  -3.084  -9.960  1.00  2.200          O  
ATOM   4876  CB  ASP A 296      13.689  -6.315  -9.747  1.00  3.110          C  
ATOM   4877  CG  ASP A 296      12.884  -7.548 -10.250  1.00  3.110          C  
ATOM   4878  OD1 ASP A 296      12.326  -7.511 -11.338  1.00  3.110          O  
ATOM   4879  OD2 ASP A 296      12.794  -8.496  -9.513  1.00  3.110          O  
ATOM   4880  H   ASP A 296      15.524  -6.522 -11.552  1.00  2.680          H  
ATOM   4881  HA  ASP A 296      13.061  -5.084 -11.367  1.00  2.660          H  
ATOM   4882 1HB  ASP A 296      14.648  -6.677  -9.366  1.00  3.730          H  
ATOM   4883 2HB  ASP A 296      13.166  -5.864  -8.924  1.00  3.730          H  
ATOM   4884  N   ALA A 297      15.620  -3.753  -9.777  1.00  1.940          N  
ATOM   4885  CA  ALA A 297      16.013  -2.513  -9.140  1.00  1.910          C  
ATOM   4886  C   ALA A 297      15.644  -1.331 -10.037  1.00  2.020          C  
ATOM   4887  O   ALA A 297      15.187  -0.289  -9.556  1.00  2.130          O  
ATOM   4888  CB  ALA A 297      17.505  -2.505  -8.855  1.00  2.690          C  
ATOM   4889  H   ALA A 297      16.312  -4.497  -9.871  1.00  2.330          H  
ATOM   4890  HA  ALA A 297      15.473  -2.441  -8.212  1.00  2.290          H  
ATOM   4891 1HB  ALA A 297      17.786  -1.587  -8.369  1.00  3.220          H  
ATOM   4892 2HB  ALA A 297      17.753  -3.350  -8.213  1.00  3.220          H  
ATOM   4893 3HB  ALA A 297      18.043  -2.588  -9.785  1.00  3.220          H  
ATOM   4894  N   ILE A 298      15.796  -1.498 -11.346  1.00  2.070          N  
ATOM   4895  CA  ILE A 298      15.445  -0.437 -12.273  1.00  2.220          C  
ATOM   4896  C   ILE A 298      13.936  -0.217 -12.289  1.00  2.370          C  
ATOM   4897  O   ILE A 298      13.462   0.910 -12.135  1.00  2.410          O  
ATOM   4898  CB  ILE A 298      15.955  -0.753 -13.689  1.00  3.050          C  
ATOM   4899  CG1 ILE A 298      17.470  -0.739 -13.645  1.00  3.050          C  
ATOM   4900  CG2 ILE A 298      15.398   0.270 -14.711  1.00  3.050          C  
ATOM   4901  CD1 ILE A 298      18.163  -1.310 -14.838  1.00  3.050          C  
ATOM   4902  H   ILE A 298      16.213  -2.378 -11.677  1.00  2.480          H  
ATOM   4903  HA  ILE A 298      15.922   0.482 -11.933  1.00  2.660          H  
ATOM   4904  HB  ILE A 298      15.646  -1.756 -13.972  1.00  3.660          H  
ATOM   4905 1HG1 ILE A 298      17.796   0.289 -13.508  1.00  3.660          H  
ATOM   4906 2HG1 ILE A 298      17.780  -1.314 -12.788  1.00  3.660          H  
ATOM   4907 1HG2 ILE A 298      15.763   0.045 -15.705  1.00  3.660          H  
ATOM   4908 2HG2 ILE A 298      14.310   0.234 -14.730  1.00  3.660          H  
ATOM   4909 3HG2 ILE A 298      15.718   1.275 -14.428  1.00  3.660          H  
ATOM   4910 1HD1 ILE A 298      19.230  -1.258 -14.679  1.00  3.660          H  
ATOM   4911 2HD1 ILE A 298      17.860  -2.351 -14.950  1.00  3.660          H  
ATOM   4912 3HD1 ILE A 298      17.909  -0.755 -15.729  1.00  3.660          H  
ATOM   4913  N   LYS A 299      13.172  -1.301 -12.443  1.00  2.530          N  
ATOM   4914  CA  LYS A 299      11.712  -1.217 -12.531  1.00  2.790          C  
ATOM   4915  C   LYS A 299      11.083  -0.667 -11.253  1.00  2.880          C  
ATOM   4916  O   LYS A 299      10.072   0.037 -11.296  1.00  3.100          O  
ATOM   4917  CB  LYS A 299      11.119  -2.594 -12.837  1.00  3.800          C  
ATOM   4918  CG  LYS A 299      11.474  -3.188 -14.222  1.00  3.800          C  
ATOM   4919  CD  LYS A 299      10.851  -2.422 -15.391  1.00  3.800          C  
ATOM   4920  CE  LYS A 299      11.152  -3.119 -16.717  1.00  3.800          C  
ATOM   4921  NZ  LYS A 299      10.575  -2.384 -17.882  1.00  3.800          N  
ATOM   4922  H   LYS A 299      13.638  -2.210 -12.538  1.00  3.040          H  
ATOM   4923  HA  LYS A 299      11.461  -0.528 -13.333  1.00  3.350          H  
ATOM   4924 1HB  LYS A 299      11.465  -3.301 -12.081  1.00  4.560          H  
ATOM   4925 2HB  LYS A 299      10.034  -2.543 -12.759  1.00  4.560          H  
ATOM   4926 1HG  LYS A 299      12.556  -3.174 -14.343  1.00  4.560          H  
ATOM   4927 2HG  LYS A 299      11.146  -4.227 -14.257  1.00  4.560          H  
ATOM   4928 1HD  LYS A 299       9.772  -2.350 -15.255  1.00  4.560          H  
ATOM   4929 2HD  LYS A 299      11.266  -1.418 -15.438  1.00  4.560          H  
ATOM   4930 1HE  LYS A 299      12.233  -3.188 -16.842  1.00  4.560          H  
ATOM   4931 2HE  LYS A 299      10.736  -4.126 -16.694  1.00  4.560          H  
ATOM   4932 1HZ  LYS A 299      10.798  -2.877 -18.736  1.00  4.560          H  
ATOM   4933 2HZ  LYS A 299       9.571  -2.325 -17.782  1.00  4.560          H  
ATOM   4934 3HZ  LYS A 299      10.963  -1.452 -17.923  1.00  4.560          H  
ATOM   4935  N   ARG A 300      11.712  -0.950 -10.120  1.00  2.760          N  
ATOM   4936  CA  ARG A 300      11.254  -0.531  -8.810  1.00  2.940          C  
ATOM   4937  C   ARG A 300      11.735   0.883  -8.420  1.00  2.890          C  
ATOM   4938  O   ARG A 300      11.441   1.352  -7.308  1.00  2.940          O  
ATOM   4939  CB  ARG A 300      11.728  -1.537  -7.776  1.00  4.040          C  
ATOM   4940  CG  ARG A 300      11.100  -2.940  -7.844  1.00  4.040          C  
ATOM   4941  CD  ARG A 300      11.761  -3.867  -6.859  1.00  4.040          C  
ATOM   4942  NE  ARG A 300      11.265  -5.248  -6.940  1.00  4.040          N  
ATOM   4943  CZ  ARG A 300      10.216  -5.764  -6.267  1.00  4.040          C  
ATOM   4944  NH1 ARG A 300       9.516  -5.028  -5.426  1.00  4.040          N  
ATOM   4945  NH2 ARG A 300       9.897  -7.035  -6.457  1.00  4.040          N  
ATOM   4946  H   ARG A 300      12.519  -1.573 -10.159  1.00  3.310          H  
ATOM   4947  HA  ARG A 300      10.165  -0.532  -8.820  1.00  3.530          H  
ATOM   4948 1HB  ARG A 300      12.790  -1.671  -7.904  1.00  4.850          H  
ATOM   4949 2HB  ARG A 300      11.553  -1.139  -6.781  1.00  4.850          H  
ATOM   4950 1HG  ARG A 300      10.042  -2.873  -7.603  1.00  4.850          H  
ATOM   4951 2HG  ARG A 300      11.217  -3.351  -8.846  1.00  4.850          H  
ATOM   4952 1HD  ARG A 300      12.826  -3.886  -7.081  1.00  4.850          H  
ATOM   4953 2HD  ARG A 300      11.616  -3.503  -5.847  1.00  4.850          H  
ATOM   4954  HE  ARG A 300      11.754  -5.878  -7.565  1.00  4.850          H  
ATOM   4955 1HH1 ARG A 300       9.756  -4.061  -5.273  1.00  4.850          H  
ATOM   4956 2HH1 ARG A 300       8.736  -5.434  -4.928  1.00  4.850          H  
ATOM   4957 1HH2 ARG A 300      10.439  -7.602  -7.106  1.00  4.850          H  
ATOM   4958 2HH2 ARG A 300       9.119  -7.445  -5.963  1.00  4.850          H  
ATOM   4959  N   GLY A 301      12.467   1.565  -9.319  1.00  2.960          N  
ATOM   4960  CA  GLY A 301      12.935   2.925  -9.071  1.00  2.960          C  
ATOM   4961  C   GLY A 301      14.168   3.124  -8.177  1.00  2.800          C  
ATOM   4962  O   GLY A 301      14.298   4.191  -7.574  1.00  2.760          O  
ATOM   4963  H   GLY A 301      12.694   1.147 -10.226  1.00  3.550          H  
ATOM   4964 1HA  GLY A 301      13.147   3.374 -10.042  1.00  3.550          H  
ATOM   4965 2HA  GLY A 301      12.108   3.498  -8.659  1.00  3.550          H  
ATOM   4966  N   TYR A 302      15.052   2.135  -8.059  1.00  2.910          N  
ATOM   4967  CA  TYR A 302      16.235   2.284  -7.207  1.00  2.870          C  
ATOM   4968  C   TYR A 302      17.354   3.038  -7.917  1.00  2.840          C  
ATOM   4969  O   TYR A 302      17.504   2.957  -9.139  1.00  3.010          O  
ATOM   4970  CB  TYR A 302      16.766   0.925  -6.770  1.00  4.030          C  
ATOM   4971  CG  TYR A 302      15.907   0.210  -5.771  1.00  4.030          C  
ATOM   4972  CD1 TYR A 302      14.926  -0.623  -6.174  1.00  4.030          C  
ATOM   4973  CD2 TYR A 302      16.124   0.382  -4.464  1.00  4.030          C  
ATOM   4974  CE1 TYR A 302      14.165  -1.294  -5.264  1.00  4.030          C  
ATOM   4975  CE2 TYR A 302      15.354  -0.274  -3.539  1.00  4.030          C  
ATOM   4976  CZ  TYR A 302      14.378  -1.116  -3.943  1.00  4.030          C  
ATOM   4977  OH  TYR A 302      13.602  -1.792  -3.028  1.00  4.030          O  
ATOM   4978  H   TYR A 302      14.929   1.263  -8.579  1.00  3.490          H  
ATOM   4979  HA  TYR A 302      15.960   2.851  -6.323  1.00  3.440          H  
ATOM   4980 1HB  TYR A 302      16.863   0.303  -7.638  1.00  4.840          H  
ATOM   4981 2HB  TYR A 302      17.768   1.047  -6.338  1.00  4.840          H  
ATOM   4982  HD1 TYR A 302      14.745  -0.749  -7.215  1.00  4.840          H  
ATOM   4983  HD2 TYR A 302      16.899   1.046  -4.157  1.00  4.840          H  
ATOM   4984  HE1 TYR A 302      13.391  -1.955  -5.586  1.00  4.840          H  
ATOM   4985  HE2 TYR A 302      15.522  -0.126  -2.482  1.00  4.840          H  
ATOM   4986  HH  TYR A 302      13.974  -1.675  -2.144  1.00  4.840          H  
ATOM   4987  N   GLU A 303      18.157   3.763  -7.137  1.00  2.850          N  
ATOM   4988  CA  GLU A 303      19.317   4.469  -7.658  1.00  2.860          C  
ATOM   4989  C   GLU A 303      20.559   3.610  -7.466  1.00  2.830          C  
ATOM   4990  O   GLU A 303      21.375   3.449  -8.390  1.00  2.660          O  
ATOM   4991  CB  GLU A 303      19.527   5.789  -6.895  1.00  4.000          C  
ATOM   4992  CG  GLU A 303      18.444   6.852  -7.049  1.00  4.000          C  
ATOM   4993  CD  GLU A 303      18.421   7.492  -8.411  1.00  4.000          C  
ATOM   4994  OE1 GLU A 303      19.435   7.480  -9.065  1.00  4.000          O  
ATOM   4995  OE2 GLU A 303      17.402   8.020  -8.781  1.00  4.000          O  
ATOM   4996  H   GLU A 303      17.978   3.806  -6.135  1.00  3.420          H  
ATOM   4997  HA  GLU A 303      19.176   4.668  -8.722  1.00  3.430          H  
ATOM   4998 1HB  GLU A 303      19.604   5.567  -5.831  1.00  4.800          H  
ATOM   4999 2HB  GLU A 303      20.475   6.233  -7.196  1.00  4.800          H  
ATOM   5000 1HG  GLU A 303      17.475   6.384  -6.867  1.00  4.800          H  
ATOM   5001 2HG  GLU A 303      18.597   7.619  -6.290  1.00  4.800          H  
ATOM   5002  N   THR A 304      20.682   3.042  -6.257  1.00  3.110          N  
ATOM   5003  CA  THR A 304      21.874   2.268  -5.946  1.00  3.290          C  
ATOM   5004  C   THR A 304      21.567   0.923  -5.323  1.00  3.690          C  
ATOM   5005  O   THR A 304      20.589   0.751  -4.580  1.00  3.950          O  
ATOM   5006  CB  THR A 304      22.767   3.010  -4.917  1.00  4.530          C  
ATOM   5007  OG1 THR A 304      22.085   3.073  -3.665  1.00  4.530          O  
ATOM   5008  CG2 THR A 304      23.038   4.432  -5.353  1.00  4.530          C  
ATOM   5009  H   THR A 304      19.957   3.193  -5.551  1.00  3.730          H  
ATOM   5010  HA  THR A 304      22.437   2.092  -6.862  1.00  3.950          H  
ATOM   5011  HB  THR A 304      23.710   2.468  -4.799  1.00  5.440          H  
ATOM   5012  HG1 THR A 304      22.690   3.407  -2.994  1.00  5.440          H  
ATOM   5013 1HG2 THR A 304      23.658   4.923  -4.603  1.00  5.440          H  
ATOM   5014 2HG2 THR A 304      23.545   4.442  -6.279  1.00  5.440          H  
ATOM   5015 3HG2 THR A 304      22.108   4.980  -5.448  1.00  5.440          H  
ATOM   5016  N   ILE A 305      22.479   0.000  -5.566  1.00  3.840          N  
ATOM   5017  CA  ILE A 305      22.474  -1.299  -4.933  1.00  4.260          C  
ATOM   5018  C   ILE A 305      23.800  -1.527  -4.234  1.00  4.600          C  
ATOM   5019  O   ILE A 305      24.868  -1.391  -4.847  1.00  4.580          O  
ATOM   5020  CB  ILE A 305      22.155  -2.417  -5.950  1.00  5.800          C  
ATOM   5021  CG1 ILE A 305      20.710  -2.200  -6.599  1.00  5.800          C  
ATOM   5022  CG2 ILE A 305      22.270  -3.751  -5.292  1.00  5.800          C  
ATOM   5023  CD1 ILE A 305      19.499  -2.327  -5.649  1.00  5.800          C  
ATOM   5024  H   ILE A 305      23.227   0.235  -6.227  1.00  4.610          H  
ATOM   5025  HA  ILE A 305      21.708  -1.311  -4.167  1.00  5.110          H  
ATOM   5026  HB  ILE A 305      22.873  -2.368  -6.769  1.00  6.960          H  
ATOM   5027 1HG1 ILE A 305      20.675  -1.206  -7.015  1.00  6.960          H  
ATOM   5028 2HG1 ILE A 305      20.581  -2.920  -7.403  1.00  6.960          H  
ATOM   5029 1HG2 ILE A 305      22.058  -4.521  -6.025  1.00  6.960          H  
ATOM   5030 2HG2 ILE A 305      23.277  -3.907  -4.898  1.00  6.960          H  
ATOM   5031 3HG2 ILE A 305      21.559  -3.803  -4.474  1.00  6.960          H  
ATOM   5032 1HD1 ILE A 305      18.585  -2.145  -6.197  1.00  6.960          H  
ATOM   5033 2HD1 ILE A 305      19.460  -3.325  -5.225  1.00  6.960          H  
ATOM   5034 3HD1 ILE A 305      19.569  -1.597  -4.851  1.00  6.960          H  
ATOM   5035  N   TYR A 306      23.725  -1.886  -2.958  1.00  4.990          N  
ATOM   5036  CA  TYR A 306      24.915  -2.135  -2.172  1.00  4.790          C  
ATOM   5037  C   TYR A 306      25.149  -3.613  -2.003  1.00  4.870          C  
ATOM   5038  O   TYR A 306      24.245  -4.355  -1.619  1.00  5.400          O  
ATOM   5039  CB  TYR A 306      24.799  -1.493  -0.794  1.00  6.790          C  
ATOM   5040  CG  TYR A 306      24.835   0.029  -0.763  1.00  6.790          C  
ATOM   5041  CD1 TYR A 306      23.685   0.786  -0.946  1.00  6.790          C  
ATOM   5042  CD2 TYR A 306      26.032   0.663  -0.512  1.00  6.790          C  
ATOM   5043  CE1 TYR A 306      23.774   2.175  -0.896  1.00  6.790          C  
ATOM   5044  CE2 TYR A 306      26.116   2.027  -0.441  1.00  6.790          C  
ATOM   5045  CZ  TYR A 306      25.016   2.787  -0.648  1.00  6.790          C  
ATOM   5046  OH  TYR A 306      25.124   4.166  -0.592  1.00  6.790          O  
ATOM   5047  H   TYR A 306      22.795  -1.991  -2.538  1.00  5.990          H  
ATOM   5048  HA  TYR A 306      25.767  -1.715  -2.690  1.00  5.750          H  
ATOM   5049 1HB  TYR A 306      23.883  -1.817  -0.339  1.00  8.140          H  
ATOM   5050 2HB  TYR A 306      25.615  -1.863  -0.173  1.00  8.140          H  
ATOM   5051  HD1 TYR A 306      22.726   0.299  -1.132  1.00  8.140          H  
ATOM   5052  HD2 TYR A 306      26.928   0.079  -0.375  1.00  8.140          H  
ATOM   5053  HE1 TYR A 306      22.885   2.781  -1.042  1.00  8.140          H  
ATOM   5054  HE2 TYR A 306      27.078   2.508  -0.241  1.00  8.140          H  
ATOM   5055  HH  TYR A 306      25.892   4.441  -0.004  1.00  8.140          H  
ATOM   5056  N   PHE A 307      26.374  -4.028  -2.223  1.00  4.440          N  
ATOM   5057  CA  PHE A 307      26.740  -5.418  -2.037  1.00  4.610          C  
ATOM   5058  C   PHE A 307      27.305  -5.534  -0.634  1.00  4.450          C  
ATOM   5059  O   PHE A 307      28.132  -4.714  -0.217  1.00  3.950          O  
ATOM   5060  CB  PHE A 307      27.666  -5.823  -3.170  1.00  6.390          C  
ATOM   5061  CG  PHE A 307      26.869  -5.845  -4.469  1.00  6.390          C  
ATOM   5062  CD1 PHE A 307      26.681  -4.678  -5.202  1.00  6.390          C  
ATOM   5063  CD2 PHE A 307      26.284  -7.007  -4.938  1.00  6.390          C  
ATOM   5064  CE1 PHE A 307      25.922  -4.672  -6.336  1.00  6.390          C  
ATOM   5065  CE2 PHE A 307      25.535  -7.002  -6.094  1.00  6.390          C  
ATOM   5066  CZ  PHE A 307      25.346  -5.832  -6.782  1.00  6.390          C  
ATOM   5067  H   PHE A 307      27.061  -3.354  -2.577  1.00  5.330          H  
ATOM   5068  HA  PHE A 307      25.847  -6.043  -2.095  1.00  5.530          H  
ATOM   5069 1HB  PHE A 307      28.476  -5.100  -3.259  1.00  7.660          H  
ATOM   5070 2HB  PHE A 307      28.090  -6.800  -3.001  1.00  7.660          H  
ATOM   5071  HD1 PHE A 307      27.128  -3.750  -4.854  1.00  7.660          H  
ATOM   5072  HD2 PHE A 307      26.407  -7.927  -4.381  1.00  7.660          H  
ATOM   5073  HE1 PHE A 307      25.774  -3.742  -6.873  1.00  7.660          H  
ATOM   5074  HE2 PHE A 307      25.081  -7.922  -6.459  1.00  7.660          H  
ATOM   5075  HZ  PHE A 307      24.739  -5.827  -7.681  1.00  7.660          H  
ATOM   5076  N   ILE A 308      26.830  -6.524   0.114  1.00  4.950          N  
ATOM   5077  CA  ILE A 308      27.216  -6.601   1.521  1.00  4.880          C  
ATOM   5078  C   ILE A 308      28.326  -7.607   1.769  1.00  4.850          C  
ATOM   5079  O   ILE A 308      28.239  -8.770   1.361  1.00  5.380          O  
ATOM   5080  CB  ILE A 308      25.974  -6.930   2.369  1.00  6.860          C  
ATOM   5081  CG1 ILE A 308      24.815  -5.943   1.977  1.00  6.860          C  
ATOM   5082  CG2 ILE A 308      26.303  -6.835   3.870  1.00  6.860          C  
ATOM   5083  CD1 ILE A 308      25.111  -4.477   2.069  1.00  6.860          C  
ATOM   5084  H   ILE A 308      26.145  -7.183  -0.281  1.00  5.940          H  
ATOM   5085  HA  ILE A 308      27.603  -5.634   1.838  1.00  5.860          H  
ATOM   5086  HB  ILE A 308      25.632  -7.946   2.142  1.00  8.230          H  
ATOM   5087 1HG1 ILE A 308      24.519  -6.164   0.949  1.00  8.230          H  
ATOM   5088 2HG1 ILE A 308      23.981  -6.140   2.620  1.00  8.230          H  
ATOM   5089 1HG2 ILE A 308      25.413  -7.073   4.449  1.00  8.230          H  
ATOM   5090 2HG2 ILE A 308      27.089  -7.554   4.116  1.00  8.230          H  
ATOM   5091 3HG2 ILE A 308      26.648  -5.833   4.122  1.00  8.230          H  
ATOM   5092 1HD1 ILE A 308      24.265  -3.923   1.763  1.00  8.230          H  
ATOM   5093 2HD1 ILE A 308      25.363  -4.207   3.086  1.00  8.230          H  
ATOM   5094 3HD1 ILE A 308      25.916  -4.223   1.410  1.00  8.230          H  
ATOM   5095  N   SER A 309      29.376  -7.145   2.442  1.00  4.330          N  
ATOM   5096  CA  SER A 309      30.541  -7.956   2.722  1.00  4.280          C  
ATOM   5097  C   SER A 309      30.175  -9.130   3.630  1.00  4.290          C  
ATOM   5098  O   SER A 309      29.201  -9.060   4.369  1.00  4.500          O  
ATOM   5099  CB  SER A 309      31.553  -7.107   3.488  1.00  6.010          C  
ATOM   5100  OG  SER A 309      31.080  -6.861   4.785  1.00  6.010          O  
ATOM   5101  H   SER A 309      29.392  -6.164   2.745  1.00  5.200          H  
ATOM   5102  HA  SER A 309      30.935  -8.295   1.767  1.00  5.140          H  
ATOM   5103 1HB  SER A 309      32.528  -7.560   3.551  1.00  7.210          H  
ATOM   5104 2HB  SER A 309      31.677  -6.161   2.960  1.00  7.210          H  
ATOM   5105  HG  SER A 309      31.146  -7.702   5.271  1.00  7.210          H  
ATOM   5106  N   ARG A 310      30.987 -10.203   3.634  1.00  4.250          N  
ATOM   5107  CA  ARG A 310      32.166 -10.360   2.783  1.00  3.750          C  
ATOM   5108  C   ARG A 310      31.792 -11.004   1.439  1.00  3.580          C  
ATOM   5109  O   ARG A 310      32.538 -10.908   0.465  1.00  3.160          O  
ATOM   5110  CB  ARG A 310      33.238 -11.118   3.533  1.00  5.450          C  
ATOM   5111  CG  ARG A 310      34.607 -11.239   2.832  1.00  5.450          C  
ATOM   5112  CD  ARG A 310      35.279  -9.891   2.593  1.00  5.450          C  
ATOM   5113  NE  ARG A 310      35.618  -9.184   3.854  1.00  5.450          N  
ATOM   5114  CZ  ARG A 310      35.993  -7.884   3.976  1.00  5.450          C  
ATOM   5115  NH1 ARG A 310      36.072  -7.081   2.936  1.00  5.450          N  
ATOM   5116  NH2 ARG A 310      36.303  -7.460   5.177  1.00  5.450          N  
ATOM   5117  H   ARG A 310      30.766 -10.944   4.283  1.00  5.100          H  
ATOM   5118  HA  ARG A 310      32.591  -9.408   2.563  1.00  4.500          H  
ATOM   5119 1HB  ARG A 310      33.414 -10.631   4.489  1.00  6.540          H  
ATOM   5120 2HB  ARG A 310      32.856 -12.094   3.745  1.00  6.540          H  
ATOM   5121 1HG  ARG A 310      35.283 -11.813   3.466  1.00  6.540          H  
ATOM   5122 2HG  ARG A 310      34.500 -11.755   1.878  1.00  6.540          H  
ATOM   5123 1HD  ARG A 310      36.215 -10.089   2.070  1.00  6.540          H  
ATOM   5124 2HD  ARG A 310      34.674  -9.248   1.973  1.00  6.540          H  
ATOM   5125  HE  ARG A 310      35.627  -9.717   4.738  1.00  6.540          H  
ATOM   5126 1HH1 ARG A 310      35.846  -7.420   2.015  1.00  6.540          H  
ATOM   5127 2HH1 ARG A 310      36.370  -6.127   3.063  1.00  6.540          H  
ATOM   5128 1HH2 ARG A 310      36.245  -8.140   5.950  1.00  6.540          H  
ATOM   5129 2HH2 ARG A 310      36.624  -6.519   5.346  1.00  6.540          H  
ATOM   5130  N   ASP A 311      30.600 -11.614   1.364  1.00  3.950          N  
ATOM   5131  CA  ASP A 311      30.111 -12.289   0.154  1.00  3.910          C  
ATOM   5132  C   ASP A 311      30.043 -11.272  -0.997  1.00  3.650          C  
ATOM   5133  O   ASP A 311      30.503 -11.541  -2.124  1.00  3.530          O  
ATOM   5134  CB  ASP A 311      28.713 -12.882   0.495  1.00  5.490          C  
ATOM   5135  CG  ASP A 311      27.992 -13.844  -0.536  1.00  5.490          C  
ATOM   5136  OD1 ASP A 311      28.609 -14.801  -0.942  1.00  5.490          O  
ATOM   5137  OD2 ASP A 311      26.781 -13.658  -0.802  1.00  5.490          O  
ATOM   5138  H   ASP A 311      30.010 -11.650   2.185  1.00  4.740          H  
ATOM   5139  HA  ASP A 311      30.798 -13.089  -0.115  1.00  4.690          H  
ATOM   5140 1HB  ASP A 311      28.784 -13.413   1.445  1.00  6.590          H  
ATOM   5141 2HB  ASP A 311      28.056 -12.050   0.666  1.00  6.590          H  
ATOM   5142  N   GLY A 312      29.633 -10.043  -0.642  1.00  3.640          N  
ATOM   5143  CA  GLY A 312      29.463  -8.909  -1.529  1.00  3.510          C  
ATOM   5144  C   GLY A 312      30.712  -8.509  -2.287  1.00  3.000          C  
ATOM   5145  O   GLY A 312      30.622  -7.809  -3.295  1.00  2.930          O  
ATOM   5146  H   GLY A 312      29.297  -9.891   0.310  1.00  4.370          H  
ATOM   5147 1HA  GLY A 312      28.657  -9.119  -2.213  1.00  4.210          H  
ATOM   5148 2HA  GLY A 312      29.132  -8.058  -0.941  1.00  4.210          H  
ATOM   5149  N   HIS A 313      31.887  -8.949  -1.841  1.00  2.700          N  
ATOM   5150  CA  HIS A 313      33.116  -8.623  -2.541  1.00  2.280          C  
ATOM   5151  C   HIS A 313      33.018  -9.140  -3.967  1.00  2.000          C  
ATOM   5152  O   HIS A 313      33.286  -8.426  -4.943  1.00  1.790          O  
ATOM   5153  CB  HIS A 313      34.311  -9.288  -1.836  1.00  3.360          C  
ATOM   5154  CG  HIS A 313      35.651  -9.022  -2.452  1.00  3.360          C  
ATOM   5155  ND1 HIS A 313      36.321  -7.825  -2.284  1.00  3.360          N  
ATOM   5156  CD2 HIS A 313      36.448  -9.794  -3.232  1.00  3.360          C  
ATOM   5157  CE1 HIS A 313      37.475  -7.877  -2.926  1.00  3.360          C  
ATOM   5158  NE2 HIS A 313      37.579  -9.057  -3.507  1.00  3.360          N  
ATOM   5159  H   HIS A 313      31.935  -9.553  -1.015  1.00  3.240          H  
ATOM   5160  HA  HIS A 313      33.266  -7.546  -2.568  1.00  2.740          H  
ATOM   5161 1HB  HIS A 313      34.341  -8.955  -0.801  1.00  4.030          H  
ATOM   5162 2HB  HIS A 313      34.160 -10.367  -1.813  1.00  4.030          H  
ATOM   5163  HD1 HIS A 313      35.899  -6.965  -1.998  1.00  4.030          H  
ATOM   5164  HD2 HIS A 313      36.343 -10.802  -3.626  1.00  4.030          H  
ATOM   5165  HE1 HIS A 313      38.154  -7.025  -2.912  1.00  4.030          H  
ATOM   5166  N   PHE A 314      32.624 -10.400  -4.069  1.00  2.260          N  
ATOM   5167  CA  PHE A 314      32.573 -11.093  -5.326  1.00  2.310          C  
ATOM   5168  C   PHE A 314      31.320 -10.718  -6.045  1.00  2.030          C  
ATOM   5169  O   PHE A 314      31.307 -10.617  -7.269  1.00  2.070          O  
ATOM   5170  CB  PHE A 314      32.575 -12.587  -5.071  1.00  3.210          C  
ATOM   5171  CG  PHE A 314      33.825 -13.009  -4.459  1.00  3.210          C  
ATOM   5172  CD1 PHE A 314      33.898 -13.057  -3.087  1.00  3.210          C  
ATOM   5173  CD2 PHE A 314      34.936 -13.355  -5.205  1.00  3.210          C  
ATOM   5174  CE1 PHE A 314      35.037 -13.425  -2.470  1.00  3.210          C  
ATOM   5175  CE2 PHE A 314      36.094 -13.748  -4.568  1.00  3.210          C  
ATOM   5176  CZ  PHE A 314      36.142 -13.779  -3.201  1.00  3.210          C  
ATOM   5177  H   PHE A 314      32.321 -10.890  -3.229  1.00  2.710          H  
ATOM   5178  HA  PHE A 314      33.438 -10.811  -5.929  1.00  2.770          H  
ATOM   5179 1HB  PHE A 314      31.749 -12.852  -4.404  1.00  3.860          H  
ATOM   5180 2HB  PHE A 314      32.442 -13.126  -6.006  1.00  3.860          H  
ATOM   5181  HD1 PHE A 314      33.021 -12.789  -2.482  1.00  3.860          H  
ATOM   5182  HD2 PHE A 314      34.893 -13.320  -6.298  1.00  3.860          H  
ATOM   5183  HE1 PHE A 314      35.059 -13.446  -1.390  1.00  3.860          H  
ATOM   5184  HE2 PHE A 314      36.970 -14.028  -5.134  1.00  3.860          H  
ATOM   5185  HZ  PHE A 314      37.057 -14.085  -2.693  1.00  3.860          H  
ATOM   5186  N   LEU A 315      30.242 -10.550  -5.287  1.00  1.860          N  
ATOM   5187  CA  LEU A 315      28.973 -10.304  -5.928  1.00  1.860          C  
ATOM   5188  C   LEU A 315      29.023  -8.966  -6.643  1.00  1.540          C  
ATOM   5189  O   LEU A 315      28.475  -8.840  -7.739  1.00  1.670          O  
ATOM   5190  CB  LEU A 315      27.857 -10.280  -4.917  1.00  2.600          C  
ATOM   5191  CG  LEU A 315      27.638 -11.572  -4.097  1.00  2.600          C  
ATOM   5192  CD1 LEU A 315      26.459 -11.304  -3.168  1.00  2.600          C  
ATOM   5193  CD2 LEU A 315      27.531 -12.835  -4.992  1.00  2.600          C  
ATOM   5194  H   LEU A 315      30.321 -10.649  -4.271  1.00  2.230          H  
ATOM   5195  HA  LEU A 315      28.791 -11.072  -6.676  1.00  2.230          H  
ATOM   5196 1HB  LEU A 315      28.046  -9.476  -4.248  1.00  3.120          H  
ATOM   5197 2HB  LEU A 315      26.927 -10.070  -5.443  1.00  3.120          H  
ATOM   5198  HG  LEU A 315      28.483 -11.731  -3.453  1.00  3.120          H  
ATOM   5199 1HD1 LEU A 315      26.300 -12.169  -2.537  1.00  3.120          H  
ATOM   5200 2HD1 LEU A 315      26.665 -10.435  -2.543  1.00  3.120          H  
ATOM   5201 3HD1 LEU A 315      25.576 -11.120  -3.744  1.00  3.120          H  
ATOM   5202 1HD2 LEU A 315      27.389 -13.706  -4.345  1.00  3.120          H  
ATOM   5203 2HD2 LEU A 315      26.740 -12.780  -5.662  1.00  3.120          H  
ATOM   5204 3HD2 LEU A 315      28.444 -12.970  -5.560  1.00  3.120          H  
ATOM   5205  N   LYS A 316      29.693  -7.965  -6.044  1.00  1.290          N  
ATOM   5206  CA  LYS A 316      29.831  -6.691  -6.720  1.00  1.280          C  
ATOM   5207  C   LYS A 316      30.611  -6.899  -7.997  1.00  1.330          C  
ATOM   5208  O   LYS A 316      30.208  -6.418  -9.047  1.00  1.460          O  
ATOM   5209  CB  LYS A 316      30.523  -5.623  -5.880  1.00  1.800          C  
ATOM   5210  CG  LYS A 316      30.636  -4.264  -6.631  1.00  1.800          C  
ATOM   5211  CD  LYS A 316      31.215  -3.152  -5.757  1.00  1.800          C  
ATOM   5212  CE  LYS A 316      31.290  -1.790  -6.505  1.00  1.800          C  
ATOM   5213  NZ  LYS A 316      32.355  -1.746  -7.594  1.00  1.800          N  
ATOM   5214  H   LYS A 316      30.090  -8.075  -5.107  1.00  1.550          H  
ATOM   5215  HA  LYS A 316      28.838  -6.327  -6.980  1.00  1.540          H  
ATOM   5216 1HB  LYS A 316      29.975  -5.466  -4.965  1.00  2.160          H  
ATOM   5217 2HB  LYS A 316      31.527  -5.965  -5.609  1.00  2.160          H  
ATOM   5218 1HG  LYS A 316      31.280  -4.386  -7.506  1.00  2.160          H  
ATOM   5219 2HG  LYS A 316      29.648  -3.969  -6.984  1.00  2.160          H  
ATOM   5220 1HD  LYS A 316      30.573  -3.027  -4.884  1.00  2.160          H  
ATOM   5221 2HD  LYS A 316      32.211  -3.432  -5.420  1.00  2.160          H  
ATOM   5222 1HE  LYS A 316      30.330  -1.585  -6.952  1.00  2.160          H  
ATOM   5223 2HE  LYS A 316      31.505  -1.012  -5.785  1.00  2.160          H  
ATOM   5224 1HZ  LYS A 316      32.342  -0.834  -8.022  1.00  2.160          H  
ATOM   5225 2HZ  LYS A 316      33.258  -1.913  -7.197  1.00  2.160          H  
ATOM   5226 3HZ  LYS A 316      32.188  -2.444  -8.348  1.00  2.160          H  
ATOM   5227  N   GLN A 317      31.711  -7.660  -7.952  1.00  1.320          N  
ATOM   5228  CA  GLN A 317      32.492  -7.839  -9.171  1.00  1.450          C  
ATOM   5229  C   GLN A 317      31.631  -8.446 -10.289  1.00  1.480          C  
ATOM   5230  O   GLN A 317      31.693  -7.991 -11.446  1.00  1.590          O  
ATOM   5231  CB  GLN A 317      33.686  -8.752  -8.882  1.00  1.980          C  
ATOM   5232  CG  GLN A 317      34.740  -8.138  -7.990  1.00  1.980          C  
ATOM   5233  CD  GLN A 317      35.829  -9.128  -7.565  1.00  1.980          C  
ATOM   5234  OE1 GLN A 317      35.753 -10.339  -7.816  1.00  1.980          O  
ATOM   5235  NE2 GLN A 317      36.848  -8.593  -6.900  1.00  1.980          N  
ATOM   5236  H   GLN A 317      32.046  -8.049  -7.061  1.00  1.580          H  
ATOM   5237  HA  GLN A 317      32.849  -6.864  -9.500  1.00  1.740          H  
ATOM   5238 1HB  GLN A 317      33.343  -9.678  -8.429  1.00  2.370          H  
ATOM   5239 2HB  GLN A 317      34.161  -8.998  -9.807  1.00  2.370          H  
ATOM   5240 1HG  GLN A 317      35.217  -7.328  -8.537  1.00  2.370          H  
ATOM   5241 2HG  GLN A 317      34.265  -7.746  -7.096  1.00  2.370          H  
ATOM   5242 1HE2 GLN A 317      37.607  -9.160  -6.566  1.00  2.370          H  
ATOM   5243 2HE2 GLN A 317      36.860  -7.610  -6.712  1.00  2.370          H  
ATOM   5244  N   ILE A 318      30.776  -9.416  -9.940  1.00  1.450          N  
ATOM   5245  CA  ILE A 318      29.910 -10.014 -10.944  1.00  1.560          C  
ATOM   5246  C   ILE A 318      28.922  -8.958 -11.446  1.00  1.570          C  
ATOM   5247  O   ILE A 318      28.675  -8.879 -12.653  1.00  1.700          O  
ATOM   5248  CB  ILE A 318      29.141 -11.277 -10.454  1.00  2.140          C  
ATOM   5249  CG1 ILE A 318      30.030 -12.550 -10.450  1.00  2.140          C  
ATOM   5250  CG2 ILE A 318      27.953 -11.572 -11.415  1.00  2.140          C  
ATOM   5251  CD1 ILE A 318      31.175 -12.636  -9.475  1.00  2.140          C  
ATOM   5252  H   ILE A 318      30.793  -9.769  -8.974  1.00  1.740          H  
ATOM   5253  HA  ILE A 318      30.527 -10.315 -11.790  1.00  1.870          H  
ATOM   5254  HB  ILE A 318      28.772 -11.110  -9.438  1.00  2.570          H  
ATOM   5255 1HG1 ILE A 318      29.387 -13.392 -10.277  1.00  2.570          H  
ATOM   5256 2HG1 ILE A 318      30.455 -12.628 -11.419  1.00  2.570          H  
ATOM   5257 1HG2 ILE A 318      27.415 -12.451 -11.078  1.00  2.570          H  
ATOM   5258 2HG2 ILE A 318      27.281 -10.745 -11.431  1.00  2.570          H  
ATOM   5259 3HG2 ILE A 318      28.331 -11.749 -12.426  1.00  2.570          H  
ATOM   5260 1HD1 ILE A 318      31.697 -13.585  -9.622  1.00  2.570          H  
ATOM   5261 2HD1 ILE A 318      31.877 -11.824  -9.628  1.00  2.570          H  
ATOM   5262 3HD1 ILE A 318      30.780 -12.602  -8.469  1.00  2.570          H  
ATOM   5263  N   ALA A 319      28.310  -8.188 -10.528  1.00  1.470          N  
ATOM   5264  CA  ALA A 319      27.356  -7.147 -10.898  1.00  1.520          C  
ATOM   5265  C   ALA A 319      27.967  -6.104 -11.802  1.00  1.600          C  
ATOM   5266  O   ALA A 319      27.339  -5.655 -12.757  1.00  1.730          O  
ATOM   5267  CB  ALA A 319      26.806  -6.464  -9.675  1.00  2.110          C  
ATOM   5268  H   ALA A 319      28.510  -8.342  -9.533  1.00  1.760          H  
ATOM   5269  HA  ALA A 319      26.551  -7.620 -11.437  1.00  1.820          H  
ATOM   5270 1HB  ALA A 319      26.072  -5.716  -9.969  1.00  2.530          H  
ATOM   5271 2HB  ALA A 319      26.347  -7.201  -9.038  1.00  2.530          H  
ATOM   5272 3HB  ALA A 319      27.620  -5.981  -9.136  1.00  2.530          H  
ATOM   5273  N   ASP A 320      29.216  -5.721 -11.548  1.00  1.550          N  
ATOM   5274  CA  ASP A 320      29.833  -4.719 -12.395  1.00  1.640          C  
ATOM   5275  C   ASP A 320      29.887  -5.220 -13.825  1.00  1.780          C  
ATOM   5276  O   ASP A 320      29.554  -4.477 -14.750  1.00  1.920          O  
ATOM   5277  CB  ASP A 320      31.229  -4.353 -11.888  1.00  2.260          C  
ATOM   5278  CG  ASP A 320      31.185  -3.492 -10.601  1.00  2.260          C  
ATOM   5279  OD1 ASP A 320      30.138  -2.980 -10.292  1.00  2.260          O  
ATOM   5280  OD2 ASP A 320      32.203  -3.338  -9.949  1.00  2.260          O  
ATOM   5281  H   ASP A 320      29.695  -6.077 -10.723  1.00  1.860          H  
ATOM   5282  HA  ASP A 320      29.217  -3.822 -12.373  1.00  1.970          H  
ATOM   5283 1HB  ASP A 320      31.785  -5.273 -11.678  1.00  2.710          H  
ATOM   5284 2HB  ASP A 320      31.768  -3.810 -12.667  1.00  2.710          H  
ATOM   5285  N   LYS A 321      30.209  -6.507 -14.013  1.00  1.770          N  
ATOM   5286  CA  LYS A 321      30.210  -7.049 -15.368  1.00  1.930          C  
ATOM   5287  C   LYS A 321      28.787  -7.081 -15.920  1.00  2.070          C  
ATOM   5288  O   LYS A 321      28.552  -6.703 -17.063  1.00  2.270          O  
ATOM   5289  CB  LYS A 321      30.820  -8.453 -15.409  1.00  2.640          C  
ATOM   5290  CG  LYS A 321      32.325  -8.530 -15.171  1.00  2.640          C  
ATOM   5291  CD  LYS A 321      33.138  -7.943 -16.327  1.00  2.640          C  
ATOM   5292  CE  LYS A 321      34.636  -8.159 -16.118  1.00  2.640          C  
ATOM   5293  NZ  LYS A 321      35.443  -7.625 -17.271  1.00  2.640          N  
ATOM   5294  H   LYS A 321      30.522  -7.061 -13.204  1.00  2.120          H  
ATOM   5295  HA  LYS A 321      30.787  -6.384 -16.004  1.00  2.320          H  
ATOM   5296 1HB  LYS A 321      30.340  -9.074 -14.650  1.00  3.170          H  
ATOM   5297 2HB  LYS A 321      30.618  -8.908 -16.372  1.00  3.170          H  
ATOM   5298 1HG  LYS A 321      32.569  -7.993 -14.251  1.00  3.170          H  
ATOM   5299 2HG  LYS A 321      32.605  -9.576 -15.055  1.00  3.170          H  
ATOM   5300 1HD  LYS A 321      32.838  -8.406 -17.265  1.00  3.170          H  
ATOM   5301 2HD  LYS A 321      32.967  -6.873 -16.402  1.00  3.170          H  
ATOM   5302 1HE  LYS A 321      34.942  -7.650 -15.206  1.00  3.170          H  
ATOM   5303 2HE  LYS A 321      34.834  -9.227 -16.009  1.00  3.170          H  
ATOM   5304 1HZ  LYS A 321      36.422  -7.789 -17.101  1.00  3.170          H  
ATOM   5305 2HZ  LYS A 321      35.170  -8.121 -18.151  1.00  3.170          H  
ATOM   5306 3HZ  LYS A 321      35.279  -6.638 -17.382  1.00  3.170          H  
ATOM   5307  N   ILE A 322      27.805  -7.424 -15.095  1.00  1.990          N  
ATOM   5308  CA  ILE A 322      26.430  -7.480 -15.596  1.00  2.110          C  
ATOM   5309  C   ILE A 322      25.962  -6.149 -16.108  1.00  2.180          C  
ATOM   5310  O   ILE A 322      25.417  -6.060 -17.212  1.00  2.350          O  
ATOM   5311  CB  ILE A 322      25.457  -7.933 -14.485  1.00  2.910          C  
ATOM   5312  CG1 ILE A 322      25.742  -9.319 -14.225  1.00  2.910          C  
ATOM   5313  CG2 ILE A 322      23.987  -7.716 -14.892  1.00  2.910          C  
ATOM   5314  CD1 ILE A 322      25.199  -9.916 -13.083  1.00  2.910          C  
ATOM   5315  H   ILE A 322      28.039  -7.740 -14.147  1.00  2.390          H  
ATOM   5316  HA  ILE A 322      26.390  -8.191 -16.417  1.00  2.530          H  
ATOM   5317  HB  ILE A 322      25.657  -7.378 -13.584  1.00  3.490          H  
ATOM   5318 1HG1 ILE A 322      25.351  -9.814 -15.015  1.00  3.490          H  
ATOM   5319 2HG1 ILE A 322      26.801  -9.450 -14.189  1.00  3.490          H  
ATOM   5320 1HG2 ILE A 322      23.325  -8.043 -14.103  1.00  3.490          H  
ATOM   5321 2HG2 ILE A 322      23.800  -6.675 -15.071  1.00  3.490          H  
ATOM   5322 3HG2 ILE A 322      23.779  -8.279 -15.798  1.00  3.490          H  
ATOM   5323 1HD1 ILE A 322      25.482 -10.968 -13.065  1.00  3.490          H  
ATOM   5324 2HD1 ILE A 322      25.587  -9.431 -12.220  1.00  3.490          H  
ATOM   5325 3HD1 ILE A 322      24.129  -9.848 -13.100  1.00  3.490          H  
ATOM   5326  N   ILE A 323      26.170  -5.123 -15.320  1.00  2.070          N  
ATOM   5327  CA  ILE A 323      25.724  -3.802 -15.666  1.00  2.160          C  
ATOM   5328  C   ILE A 323      26.438  -3.271 -16.896  1.00  2.320          C  
ATOM   5329  O   ILE A 323      25.773  -2.760 -17.810  1.00  2.490          O  
ATOM   5330  CB  ILE A 323      25.839  -2.914 -14.420  1.00  2.990          C  
ATOM   5331  CG1 ILE A 323      24.778  -3.451 -13.403  1.00  2.990          C  
ATOM   5332  CG2 ILE A 323      25.640  -1.415 -14.750  1.00  2.990          C  
ATOM   5333  CD1 ILE A 323      24.913  -2.960 -12.044  1.00  2.990          C  
ATOM   5334  H   ILE A 323      26.650  -5.287 -14.429  1.00  2.480          H  
ATOM   5335  HA  ILE A 323      24.674  -3.873 -15.914  1.00  2.590          H  
ATOM   5336  HB  ILE A 323      26.829  -3.059 -13.967  1.00  3.590          H  
ATOM   5337 1HG1 ILE A 323      23.808  -3.175 -13.747  1.00  3.590          H  
ATOM   5338 2HG1 ILE A 323      24.841  -4.538 -13.366  1.00  3.590          H  
ATOM   5339 1HG2 ILE A 323      25.720  -0.813 -13.845  1.00  3.590          H  
ATOM   5340 2HG2 ILE A 323      26.402  -1.084 -15.455  1.00  3.590          H  
ATOM   5341 3HG2 ILE A 323      24.675  -1.255 -15.187  1.00  3.590          H  
ATOM   5342 1HD1 ILE A 323      24.145  -3.391 -11.425  1.00  3.590          H  
ATOM   5343 2HD1 ILE A 323      25.887  -3.267 -11.685  1.00  3.590          H  
ATOM   5344 3HD1 ILE A 323      24.827  -1.881 -12.013  1.00  3.590          H  
ATOM   5345  N   GLU A 324      27.776  -3.381 -16.938  1.00  2.280          N  
ATOM   5346  CA  GLU A 324      28.552  -2.907 -18.082  1.00  2.440          C  
ATOM   5347  C   GLU A 324      28.254  -3.661 -19.388  1.00  2.580          C  
ATOM   5348  O   GLU A 324      28.184  -3.044 -20.451  1.00  2.710          O  
ATOM   5349  CB  GLU A 324      30.052  -2.998 -17.788  1.00  3.350          C  
ATOM   5350  CG  GLU A 324      30.566  -2.008 -16.740  1.00  3.350          C  
ATOM   5351  CD  GLU A 324      32.040  -2.180 -16.447  1.00  3.350          C  
ATOM   5352  OE1 GLU A 324      32.635  -3.082 -16.992  1.00  3.350          O  
ATOM   5353  OE2 GLU A 324      32.567  -1.410 -15.678  1.00  3.350          O  
ATOM   5354  H   GLU A 324      28.273  -3.799 -16.142  1.00  2.740          H  
ATOM   5355  HA  GLU A 324      28.303  -1.858 -18.241  1.00  2.930          H  
ATOM   5356 1HB  GLU A 324      30.278  -4.007 -17.426  1.00  4.020          H  
ATOM   5357 2HB  GLU A 324      30.616  -2.849 -18.707  1.00  4.020          H  
ATOM   5358 1HG  GLU A 324      30.392  -0.996 -17.098  1.00  4.020          H  
ATOM   5359 2HG  GLU A 324      29.998  -2.141 -15.820  1.00  4.020          H  
ATOM   5360  N   ILE A 325      28.064  -4.986 -19.309  1.00  2.560          N  
ATOM   5361  CA  ILE A 325      27.779  -5.805 -20.485  1.00  2.680          C  
ATOM   5362  C   ILE A 325      26.376  -5.526 -21.027  1.00  2.770          C  
ATOM   5363  O   ILE A 325      26.198  -5.353 -22.235  1.00  2.910          O  
ATOM   5364  CB  ILE A 325      27.961  -7.322 -20.171  1.00  3.700          C  
ATOM   5365  CG1 ILE A 325      29.465  -7.627 -19.891  1.00  3.700          C  
ATOM   5366  CG2 ILE A 325      27.447  -8.188 -21.329  1.00  3.700          C  
ATOM   5367  CD1 ILE A 325      29.739  -9.016 -19.293  1.00  3.700          C  
ATOM   5368  H   ILE A 325      28.154  -5.452 -18.404  1.00  3.070          H  
ATOM   5369  HA  ILE A 325      28.493  -5.542 -21.260  1.00  3.220          H  
ATOM   5370  HB  ILE A 325      27.400  -7.568 -19.265  1.00  4.440          H  
ATOM   5371 1HG1 ILE A 325      30.021  -7.538 -20.822  1.00  4.440          H  
ATOM   5372 2HG1 ILE A 325      29.844  -6.880 -19.193  1.00  4.440          H  
ATOM   5373 1HG2 ILE A 325      27.552  -9.238 -21.098  1.00  4.440          H  
ATOM   5374 2HG2 ILE A 325      26.410  -7.977 -21.483  1.00  4.440          H  
ATOM   5375 3HG2 ILE A 325      28.001  -7.957 -22.239  1.00  4.440          H  
ATOM   5376 1HD1 ILE A 325      30.800  -9.112 -19.127  1.00  4.440          H  
ATOM   5377 2HD1 ILE A 325      29.213  -9.108 -18.347  1.00  4.440          H  
ATOM   5378 3HD1 ILE A 325      29.415  -9.802 -19.966  1.00  4.440          H  
ATOM   5379  N   ARG A 326      25.382  -5.509 -20.137  1.00  2.690          N  
ATOM   5380  CA  ARG A 326      23.989  -5.298 -20.495  1.00  2.770          C  
ATOM   5381  C   ARG A 326      23.577  -3.859 -20.801  1.00  2.820          C  
ATOM   5382  O   ARG A 326      22.674  -3.646 -21.616  1.00  2.960          O  
ATOM   5383  CB  ARG A 326      23.103  -5.830 -19.386  1.00  3.850          C  
ATOM   5384  CG  ARG A 326      21.629  -5.564 -19.523  1.00  3.850          C  
ATOM   5385  CD  ARG A 326      20.990  -6.173 -20.678  1.00  3.850          C  
ATOM   5386  NE  ARG A 326      19.585  -5.798 -20.724  1.00  3.850          N  
ATOM   5387  CZ  ARG A 326      19.102  -4.630 -21.217  1.00  3.850          C  
ATOM   5388  NH1 ARG A 326      19.921  -3.714 -21.716  1.00  3.850          N  
ATOM   5389  NH2 ARG A 326      17.790  -4.403 -21.193  1.00  3.850          N  
ATOM   5390  H   ARG A 326      25.590  -5.679 -19.151  1.00  3.230          H  
ATOM   5391  HA  ARG A 326      23.804  -5.895 -21.387  1.00  3.320          H  
ATOM   5392 1HB  ARG A 326      23.248  -6.903 -19.282  1.00  4.620          H  
ATOM   5393 2HB  ARG A 326      23.403  -5.367 -18.448  1.00  4.620          H  
ATOM   5394 1HG  ARG A 326      21.171  -6.043 -18.702  1.00  4.620          H  
ATOM   5395 2HG  ARG A 326      21.415  -4.496 -19.476  1.00  4.620          H  
ATOM   5396 1HD  ARG A 326      21.457  -5.887 -21.611  1.00  4.620          H  
ATOM   5397 2HD  ARG A 326      21.047  -7.248 -20.566  1.00  4.620          H  
ATOM   5398  HE  ARG A 326      18.919  -6.461 -20.354  1.00  4.620          H  
ATOM   5399 1HH1 ARG A 326      20.942  -3.876 -21.737  1.00  4.620          H  
ATOM   5400 2HH1 ARG A 326      19.560  -2.846 -22.074  1.00  4.620          H  
ATOM   5401 1HH2 ARG A 326      17.163  -5.098 -20.811  1.00  4.620          H  
ATOM   5402 2HH2 ARG A 326      17.420  -3.537 -21.555  1.00  4.620          H  
ATOM   5403  N   GLY A 327      24.168  -2.869 -20.137  1.00  2.750          N  
ATOM   5404  CA  GLY A 327      23.732  -1.496 -20.348  1.00  2.810          C  
ATOM   5405  C   GLY A 327      22.690  -1.059 -19.318  1.00  2.760          C  
ATOM   5406  O   GLY A 327      21.747  -0.330 -19.640  1.00  2.880          O  
ATOM   5407  H   GLY A 327      24.913  -3.045 -19.462  1.00  3.300          H  
ATOM   5408 1HA  GLY A 327      24.600  -0.838 -20.283  1.00  3.370          H  
ATOM   5409 2HA  GLY A 327      23.329  -1.389 -21.353  1.00  3.370          H  
ATOM   5410  N   TYR A 328      22.839  -1.548 -18.091  1.00  2.670          N  
ATOM   5411  CA  TYR A 328      21.946  -1.170 -17.001  1.00  2.660          C  
ATOM   5412  C   TYR A 328      22.398   0.172 -16.435  1.00  2.590          C  
ATOM   5413  O   TYR A 328      23.550   0.566 -16.613  1.00  2.610          O  
ATOM   5414  CB  TYR A 328      21.885  -2.217 -15.889  1.00  3.730          C  
ATOM   5415  CG  TYR A 328      21.109  -3.523 -16.151  1.00  3.730          C  
ATOM   5416  CD1 TYR A 328      21.663  -4.730 -15.767  1.00  3.730          C  
ATOM   5417  CD2 TYR A 328      19.842  -3.511 -16.726  1.00  3.730          C  
ATOM   5418  CE1 TYR A 328      20.960  -5.904 -15.930  1.00  3.730          C  
ATOM   5419  CE2 TYR A 328      19.144  -4.688 -16.892  1.00  3.730          C  
ATOM   5420  CZ  TYR A 328      19.700  -5.879 -16.489  1.00  3.730          C  
ATOM   5421  OH  TYR A 328      19.014  -7.054 -16.653  1.00  3.730          O  
ATOM   5422  H   TYR A 328      23.655  -2.139 -17.921  1.00  3.200          H  
ATOM   5423  HA  TYR A 328      20.945  -1.025 -17.404  1.00  3.190          H  
ATOM   5424 1HB  TYR A 328      22.882  -2.502 -15.674  1.00  4.470          H  
ATOM   5425 2HB  TYR A 328      21.490  -1.762 -14.984  1.00  4.470          H  
ATOM   5426  HD1 TYR A 328      22.644  -4.752 -15.316  1.00  4.470          H  
ATOM   5427  HD2 TYR A 328      19.386  -2.579 -17.040  1.00  4.470          H  
ATOM   5428  HE1 TYR A 328      21.389  -6.849 -15.617  1.00  4.470          H  
ATOM   5429  HE2 TYR A 328      18.149  -4.673 -17.338  1.00  4.470          H  
ATOM   5430  HH  TYR A 328      18.157  -6.873 -17.045  1.00  4.470          H  
ATOM   5431  N   ASN A 329      21.481   0.911 -15.807  1.00  2.670          N  
ATOM   5432  CA  ASN A 329      21.802   2.203 -15.208  1.00  2.710          C  
ATOM   5433  C   ASN A 329      21.815   2.242 -13.674  1.00  2.530          C  
ATOM   5434  O   ASN A 329      21.629   3.308 -13.086  1.00  2.710          O  
ATOM   5435  CB  ASN A 329      20.851   3.238 -15.755  1.00  3.780          C  
ATOM   5436  CG  ASN A 329      19.453   2.906 -15.410  1.00  3.780          C  
ATOM   5437  OD1 ASN A 329      19.154   1.722 -15.184  1.00  3.780          O  
ATOM   5438  ND2 ASN A 329      18.595   3.896 -15.369  1.00  3.780          N  
ATOM   5439  H   ASN A 329      20.521   0.580 -15.720  1.00  3.200          H  
ATOM   5440  HA  ASN A 329      22.809   2.475 -15.528  1.00  3.250          H  
ATOM   5441 1HB  ASN A 329      21.096   4.220 -15.348  1.00  4.530          H  
ATOM   5442 2HB  ASN A 329      20.950   3.293 -16.839  1.00  4.530          H  
ATOM   5443 1HD2 ASN A 329      17.636   3.730 -15.141  1.00  4.530          H  
ATOM   5444 2HD2 ASN A 329      18.903   4.827 -15.562  1.00  4.530          H  
ATOM   5445  N   VAL A 330      22.024   1.095 -13.041  1.00  2.390          N  
ATOM   5446  CA  VAL A 330      22.100   0.995 -11.583  1.00  2.230          C  
ATOM   5447  C   VAL A 330      23.521   1.191 -11.087  1.00  2.180          C  
ATOM   5448  O   VAL A 330      24.458   0.593 -11.611  1.00  2.180          O  
ATOM   5449  CB  VAL A 330      21.541  -0.356 -11.106  1.00  3.190          C  
ATOM   5450  CG1 VAL A 330      21.711  -0.545  -9.600  1.00  3.190          C  
ATOM   5451  CG2 VAL A 330      20.076  -0.388 -11.448  1.00  3.190          C  
ATOM   5452  H   VAL A 330      22.150   0.269 -13.608  1.00  2.870          H  
ATOM   5453  HA  VAL A 330      21.482   1.785 -11.149  1.00  2.680          H  
ATOM   5454  HB  VAL A 330      22.071  -1.164 -11.607  1.00  3.820          H  
ATOM   5455 1HG1 VAL A 330      21.287  -1.501  -9.328  1.00  3.820          H  
ATOM   5456 2HG1 VAL A 330      22.766  -0.534  -9.321  1.00  3.820          H  
ATOM   5457 3HG1 VAL A 330      21.188   0.254  -9.064  1.00  3.820          H  
ATOM   5458 1HG2 VAL A 330      19.624  -1.326 -11.140  1.00  3.820          H  
ATOM   5459 2HG2 VAL A 330      19.564   0.432 -10.940  1.00  3.820          H  
ATOM   5460 3HG2 VAL A 330      19.976  -0.267 -12.516  1.00  3.820          H  
ATOM   5461  N   LYS A 331      23.688   2.044 -10.084  1.00  2.220          N  
ATOM   5462  CA  LYS A 331      25.006   2.275  -9.523  1.00  2.340          C  
ATOM   5463  C   LYS A 331      25.345   1.147  -8.557  1.00  2.290          C  
ATOM   5464  O   LYS A 331      24.511   0.783  -7.714  1.00  2.270          O  
ATOM   5465  CB  LYS A 331      25.008   3.596  -8.777  1.00  3.230          C  
ATOM   5466  CG  LYS A 331      24.803   4.839  -9.631  1.00  3.230          C  
ATOM   5467  CD  LYS A 331      24.789   6.089  -8.754  1.00  3.230          C  
ATOM   5468  CE  LYS A 331      24.505   7.343  -9.556  1.00  3.230          C  
ATOM   5469  NZ  LYS A 331      24.443   8.554  -8.684  1.00  3.230          N  
ATOM   5470  H   LYS A 331      22.876   2.527  -9.684  1.00  2.660          H  
ATOM   5471  HA  LYS A 331      25.744   2.289 -10.327  1.00  2.810          H  
ATOM   5472 1HB  LYS A 331      24.190   3.566  -8.096  1.00  3.870          H  
ATOM   5473 2HB  LYS A 331      25.926   3.700  -8.198  1.00  3.870          H  
ATOM   5474 1HG  LYS A 331      25.603   4.913 -10.365  1.00  3.870          H  
ATOM   5475 2HG  LYS A 331      23.851   4.757 -10.159  1.00  3.870          H  
ATOM   5476 1HD  LYS A 331      24.009   5.990  -7.998  1.00  3.870          H  
ATOM   5477 2HD  LYS A 331      25.748   6.196  -8.250  1.00  3.870          H  
ATOM   5478 1HE  LYS A 331      25.288   7.480 -10.301  1.00  3.870          H  
ATOM   5479 2HE  LYS A 331      23.548   7.226 -10.065  1.00  3.870          H  
ATOM   5480 1HZ  LYS A 331      24.244   9.367  -9.246  1.00  3.870          H  
ATOM   5481 2HZ  LYS A 331      23.706   8.438  -7.986  1.00  3.870          H  
ATOM   5482 3HZ  LYS A 331      25.326   8.683  -8.213  1.00  3.870          H  
ATOM   5483  N   THR A 332      26.582   0.652  -8.592  1.00  2.400          N  
ATOM   5484  CA  THR A 332      26.967  -0.378  -7.638  1.00  2.520          C  
ATOM   5485  C   THR A 332      27.887   0.183  -6.565  1.00  2.450          C  
ATOM   5486  O   THR A 332      28.887   0.856  -6.847  1.00  2.740          O  
ATOM   5487  CB  THR A 332      27.671  -1.536  -8.348  1.00  3.480          C  
ATOM   5488  OG1 THR A 332      28.810  -1.023  -9.045  1.00  3.480          O  
ATOM   5489  CG2 THR A 332      26.747  -2.185  -9.325  1.00  3.480          C  
ATOM   5490  H   THR A 332      27.257   0.956  -9.283  1.00  2.880          H  
ATOM   5491  HA  THR A 332      26.074  -0.763  -7.144  1.00  3.020          H  
ATOM   5492  HB  THR A 332      27.996  -2.269  -7.614  1.00  4.180          H  
ATOM   5493  HG1 THR A 332      29.364  -1.771  -9.381  1.00  4.180          H  
ATOM   5494 1HG2 THR A 332      27.282  -3.003  -9.819  1.00  4.180          H  
ATOM   5495 2HG2 THR A 332      25.874  -2.571  -8.816  1.00  4.180          H  
ATOM   5496 3HG2 THR A 332      26.437  -1.448 -10.064  1.00  4.180          H  
ATOM   5497  N   LYS A 333      27.545  -0.139  -5.330  1.00  2.240          N  
ATOM   5498  CA  LYS A 333      28.247   0.299  -4.138  1.00  2.240          C  
ATOM   5499  C   LYS A 333      28.476  -0.884  -3.199  1.00  2.420          C  
ATOM   5500  O   LYS A 333      28.036  -2.000  -3.485  1.00  2.420          O  
ATOM   5501  CB  LYS A 333      27.425   1.391  -3.454  1.00  3.140          C  
ATOM   5502  CG  LYS A 333      27.133   2.668  -4.272  1.00  3.140          C  
ATOM   5503  CD  LYS A 333      28.383   3.510  -4.493  1.00  3.140          C  
ATOM   5504  CE  LYS A 333      28.070   4.803  -5.231  1.00  3.140          C  
ATOM   5505  NZ  LYS A 333      29.309   5.602  -5.501  1.00  3.140          N  
ATOM   5506  H   LYS A 333      26.685  -0.684  -5.207  1.00  2.690          H  
ATOM   5507  HA  LYS A 333      29.222   0.691  -4.422  1.00  2.690          H  
ATOM   5508 1HB  LYS A 333      26.450   0.975  -3.215  1.00  3.760          H  
ATOM   5509 2HB  LYS A 333      27.913   1.683  -2.537  1.00  3.760          H  
ATOM   5510 1HG  LYS A 333      26.696   2.407  -5.234  1.00  3.760          H  
ATOM   5511 2HG  LYS A 333      26.404   3.270  -3.725  1.00  3.760          H  
ATOM   5512 1HD  LYS A 333      28.846   3.742  -3.535  1.00  3.760          H  
ATOM   5513 2HD  LYS A 333      29.094   2.946  -5.098  1.00  3.760          H  
ATOM   5514 1HE  LYS A 333      27.590   4.559  -6.182  1.00  3.760          H  
ATOM   5515 2HE  LYS A 333      27.383   5.402  -4.633  1.00  3.760          H  
ATOM   5516 1HZ  LYS A 333      29.068   6.449  -5.996  1.00  3.760          H  
ATOM   5517 2HZ  LYS A 333      29.758   5.841  -4.627  1.00  3.760          H  
ATOM   5518 3HZ  LYS A 333      29.946   5.054  -6.067  1.00  3.760          H  
ATOM   5519  N   TYR A 334      29.200  -0.674  -2.108  1.00  2.650          N  
ATOM   5520  CA  TYR A 334      29.390  -1.760  -1.150  1.00  2.950          C  
ATOM   5521  C   TYR A 334      29.465  -1.287   0.282  1.00  3.230          C  
ATOM   5522  O   TYR A 334      29.825  -0.146   0.574  1.00  3.280          O  
ATOM   5523  CB  TYR A 334      30.634  -2.567  -1.514  1.00  4.010          C  
ATOM   5524  CG  TYR A 334      31.884  -1.738  -1.528  1.00  4.010          C  
ATOM   5525  CD1 TYR A 334      32.725  -1.651  -0.423  1.00  4.010          C  
ATOM   5526  CD2 TYR A 334      32.172  -1.020  -2.674  1.00  4.010          C  
ATOM   5527  CE1 TYR A 334      33.848  -0.851  -0.502  1.00  4.010          C  
ATOM   5528  CE2 TYR A 334      33.277  -0.230  -2.741  1.00  4.010          C  
ATOM   5529  CZ  TYR A 334      34.115  -0.140  -1.667  1.00  4.010          C  
ATOM   5530  OH  TYR A 334      35.231   0.664  -1.746  1.00  4.010          O  
ATOM   5531  H   TYR A 334      29.594   0.238  -1.912  1.00  3.180          H  
ATOM   5532  HA  TYR A 334      28.527  -2.418  -1.207  1.00  3.540          H  
ATOM   5533 1HB  TYR A 334      30.764  -3.368  -0.777  1.00  4.810          H  
ATOM   5534 2HB  TYR A 334      30.502  -3.035  -2.484  1.00  4.810          H  
ATOM   5535  HD1 TYR A 334      32.503  -2.206   0.492  1.00  4.810          H  
ATOM   5536  HD2 TYR A 334      31.512  -1.085  -3.518  1.00  4.810          H  
ATOM   5537  HE1 TYR A 334      34.518  -0.766   0.333  1.00  4.810          H  
ATOM   5538  HE2 TYR A 334      33.493   0.335  -3.647  1.00  4.810          H  
ATOM   5539  HH  TYR A 334      35.729   0.607  -0.928  1.00  4.810          H  
ATOM   5540  N   ILE A 335      29.103  -2.204   1.164  1.00  3.500          N  
ATOM   5541  CA  ILE A 335      29.069  -2.037   2.611  1.00  3.940          C  
ATOM   5542  C   ILE A 335      29.840  -3.081   3.362  1.00  4.510          C  
ATOM   5543  O   ILE A 335      29.771  -4.271   3.046  1.00  4.790          O  
ATOM   5544  CB  ILE A 335      27.614  -2.013   3.091  1.00  5.340          C  
ATOM   5545  CG1 ILE A 335      26.979  -0.771   2.548  1.00  5.340          C  
ATOM   5546  CG2 ILE A 335      27.464  -2.193   4.586  1.00  5.340          C  
ATOM   5547  CD1 ILE A 335      25.562  -0.697   2.703  1.00  5.340          C  
ATOM   5548  H   ILE A 335      28.822  -3.113   0.780  1.00  4.200          H  
ATOM   5549  HA  ILE A 335      29.515  -1.073   2.848  1.00  4.730          H  
ATOM   5550  HB  ILE A 335      27.125  -2.810   2.620  1.00  6.410          H  
ATOM   5551 1HG1 ILE A 335      27.434   0.107   3.018  1.00  6.410          H  
ATOM   5552 2HG1 ILE A 335      27.174  -0.738   1.535  1.00  6.410          H  
ATOM   5553 1HG2 ILE A 335      26.424  -2.204   4.875  1.00  6.410          H  
ATOM   5554 2HG2 ILE A 335      27.906  -3.137   4.907  1.00  6.410          H  
ATOM   5555 3HG2 ILE A 335      27.961  -1.382   5.062  1.00  6.410          H  
ATOM   5556 1HD1 ILE A 335      25.197   0.215   2.249  1.00  6.410          H  
ATOM   5557 2HD1 ILE A 335      25.105  -1.551   2.216  1.00  6.410          H  
ATOM   5558 3HD1 ILE A 335      25.306  -0.698   3.748  1.00  6.410          H  
ATOM   5559  N   TYR A 336      30.569  -2.642   4.376  1.00  4.770          N  
ATOM   5560  CA  TYR A 336      31.297  -3.573   5.199  1.00  5.390          C  
ATOM   5561  C   TYR A 336      30.411  -3.945   6.382  1.00  5.930          C  
ATOM   5562  O   TYR A 336      29.749  -3.076   6.942  1.00  6.020          O  
ATOM   5563  CB  TYR A 336      32.577  -2.930   5.662  1.00  7.300          C  
ATOM   5564  CG  TYR A 336      33.592  -2.647   4.610  1.00  7.300          C  
ATOM   5565  CD1 TYR A 336      33.587  -1.429   3.961  1.00  7.300          C  
ATOM   5566  CD2 TYR A 336      34.561  -3.580   4.342  1.00  7.300          C  
ATOM   5567  CE1 TYR A 336      34.556  -1.152   3.053  1.00  7.300          C  
ATOM   5568  CE2 TYR A 336      35.527  -3.301   3.423  1.00  7.300          C  
ATOM   5569  CZ  TYR A 336      35.536  -2.095   2.786  1.00  7.300          C  
ATOM   5570  OH  TYR A 336      36.524  -1.813   1.875  1.00  7.300          O  
ATOM   5571  H   TYR A 336      30.596  -1.652   4.611  1.00  5.720          H  
ATOM   5572  HA  TYR A 336      31.525  -4.466   4.625  1.00  6.470          H  
ATOM   5573 1HB  TYR A 336      32.343  -2.002   6.178  1.00  8.760          H  
ATOM   5574 2HB  TYR A 336      33.039  -3.553   6.341  1.00  8.760          H  
ATOM   5575  HD1 TYR A 336      32.823  -0.686   4.183  1.00  8.760          H  
ATOM   5576  HD2 TYR A 336      34.553  -4.529   4.859  1.00  8.760          H  
ATOM   5577  HE1 TYR A 336      34.568  -0.185   2.543  1.00  8.760          H  
ATOM   5578  HE2 TYR A 336      36.303  -4.014   3.209  1.00  8.760          H  
ATOM   5579  HH  TYR A 336      36.442  -0.899   1.588  1.00  8.760          H  
ATOM   5580  N   GLY A 337      30.420  -5.212   6.787  1.00  6.390          N  
ATOM   5581  CA  GLY A 337      29.643  -5.672   7.946  1.00  6.950          C  
ATOM   5582  C   GLY A 337      29.725  -7.192   8.211  1.00  7.370          C  
ATOM   5583  O   GLY A 337      30.551  -7.913   7.620  1.00  7.600          O  
ATOM   5584  H   GLY A 337      30.960  -5.870   6.245  1.00  7.670          H  
ATOM   5585 1HA  GLY A 337      29.974  -5.138   8.837  1.00  8.340          H  
ATOM   5586 2HA  GLY A 337      28.601  -5.394   7.798  1.00  8.340          H  
ATOM   5587  N   SER A 338      28.888  -7.654   9.154  1.00  7.590          N  
ATOM   5588  CA  SER A 338      28.778  -9.069   9.552  1.00  8.020          C  
ATOM   5589  C   SER A 338      27.483  -9.332  10.305  1.00  8.200          C  
ATOM   5590  O   SER A 338      26.890  -8.413  10.878  1.00  7.980          O  
ATOM   5591  CB  SER A 338      29.889  -9.515  10.468  1.00 11.060          C  
ATOM   5592  OG  SER A 338      29.777  -8.900  11.708  1.00 11.060          O  
ATOM   5593  H   SER A 338      28.265  -6.981   9.577  1.00  9.110          H  
ATOM   5594  HA  SER A 338      28.787  -9.684   8.652  1.00  9.620          H  
ATOM   5595 1HB  SER A 338      29.839 -10.593  10.593  1.00 13.270          H  
ATOM   5596 2HB  SER A 338      30.843  -9.288  10.035  1.00 13.270          H  
ATOM   5597  HG  SER A 338      30.340  -8.106  11.640  1.00 13.270          H  
ATOM   5598  N   ARG A 339      27.102 -10.609  10.402  1.00  8.670          N  
ATOM   5599  CA  ARG A 339      25.916 -10.989  11.171  1.00  8.950          C  
ATOM   5600  C   ARG A 339      26.054 -10.546  12.617  1.00  8.870          C  
ATOM   5601  O   ARG A 339      25.103 -10.080  13.238  1.00  8.890          O  
ATOM   5602  CB  ARG A 339      25.726 -12.507  11.193  1.00 12.420          C  
ATOM   5603  CG  ARG A 339      25.291 -13.164   9.889  1.00 12.420          C  
ATOM   5604  CD  ARG A 339      24.844 -14.587  10.107  1.00 12.420          C  
ATOM   5605  NE  ARG A 339      25.936 -15.467  10.572  1.00 12.420          N  
ATOM   5606  CZ  ARG A 339      26.798 -16.171   9.779  1.00 12.420          C  
ATOM   5607  NH1 ARG A 339      26.717 -16.122   8.462  1.00 12.420          N  
ATOM   5608  NH2 ARG A 339      27.726 -16.921  10.340  1.00 12.420          N  
ATOM   5609  H   ARG A 339      27.630 -11.318   9.914  1.00 10.400          H  
ATOM   5610  HA  ARG A 339      25.039 -10.513  10.729  1.00 10.740          H  
ATOM   5611 1HB  ARG A 339      26.653 -12.980  11.508  1.00 14.900          H  
ATOM   5612 2HB  ARG A 339      24.972 -12.750  11.942  1.00 14.900          H  
ATOM   5613 1HG  ARG A 339      24.448 -12.617   9.489  1.00 14.900          H  
ATOM   5614 2HG  ARG A 339      26.109 -13.154   9.172  1.00 14.900          H  
ATOM   5615 1HD  ARG A 339      24.059 -14.595  10.866  1.00 14.900          H  
ATOM   5616 2HD  ARG A 339      24.440 -14.989   9.182  1.00 14.900          H  
ATOM   5617  HE  ARG A 339      26.055 -15.562  11.571  1.00 14.900          H  
ATOM   5618 1HH1 ARG A 339      26.014 -15.561   8.012  1.00 14.900          H  
ATOM   5619 2HH1 ARG A 339      27.370 -16.656   7.897  1.00 14.900          H  
ATOM   5620 1HH2 ARG A 339      27.805 -16.965  11.346  1.00 14.900          H  
ATOM   5621 2HH2 ARG A 339      28.370 -17.477   9.751  1.00 14.900          H  
ATOM   5622  N   LYS A 340      27.258 -10.688  13.153  1.00  8.820          N  
ATOM   5623  CA  LYS A 340      27.513 -10.339  14.533  1.00  8.750          C  
ATOM   5624  C   LYS A 340      27.453  -8.836  14.764  1.00  8.280          C  
ATOM   5625  O   LYS A 340      26.814  -8.369  15.712  1.00  8.240          O  
ATOM   5626  CB  LYS A 340      28.892 -10.859  14.932  1.00 12.280          C  
ATOM   5627  CG  LYS A 340      28.976 -12.376  15.015  1.00 12.280          C  
ATOM   5628  CD  LYS A 340      30.386 -12.853  15.361  1.00 12.280          C  
ATOM   5629  CE  LYS A 340      30.465 -14.387  15.368  1.00 12.280          C  
ATOM   5630  NZ  LYS A 340      31.841 -14.880  15.655  1.00 12.280          N  
ATOM   5631  H   LYS A 340      28.000 -11.064  12.582  1.00 10.580          H  
ATOM   5632  HA  LYS A 340      26.751 -10.807  15.155  1.00 10.500          H  
ATOM   5633 1HB  LYS A 340      29.632 -10.515  14.207  1.00 14.730          H  
ATOM   5634 2HB  LYS A 340      29.172 -10.442  15.904  1.00 14.730          H  
ATOM   5635 1HG  LYS A 340      28.283 -12.727  15.777  1.00 14.730          H  
ATOM   5636 2HG  LYS A 340      28.677 -12.804  14.059  1.00 14.730          H  
ATOM   5637 1HD  LYS A 340      31.094 -12.458  14.629  1.00 14.730          H  
ATOM   5638 2HD  LYS A 340      30.662 -12.477  16.346  1.00 14.730          H  
ATOM   5639 1HE  LYS A 340      29.787 -14.774  16.128  1.00 14.730          H  
ATOM   5640 2HE  LYS A 340      30.154 -14.764  14.393  1.00 14.730          H  
ATOM   5641 1HZ  LYS A 340      31.843 -15.894  15.648  1.00 14.730          H  
ATOM   5642 2HZ  LYS A 340      32.478 -14.539  14.949  1.00 14.730          H  
ATOM   5643 3HZ  LYS A 340      32.135 -14.550  16.560  1.00 14.730          H  
ATOM   5644  N   ALA A 341      28.093  -8.050  13.892  1.00  7.970          N  
ATOM   5645  CA  ALA A 341      28.149  -6.590  14.067  1.00  7.550          C  
ATOM   5646  C   ALA A 341      26.756  -5.970  14.077  1.00  7.440          C  
ATOM   5647  O   ALA A 341      26.488  -5.025  14.821  1.00  7.240          O  
ATOM   5648  CB  ALA A 341      28.988  -5.951  12.982  1.00 10.740          C  
ATOM   5649  H   ALA A 341      28.601  -8.477  13.123  1.00  9.560          H  
ATOM   5650  HA  ALA A 341      28.626  -6.379  15.022  1.00  9.060          H  
ATOM   5651 1HB  ALA A 341      29.046  -4.887  13.157  1.00 12.890          H  
ATOM   5652 2HB  ALA A 341      29.964  -6.365  13.026  1.00 12.890          H  
ATOM   5653 3HB  ALA A 341      28.543  -6.145  12.005  1.00 12.890          H  
ATOM   5654  N   TRP A 342      25.854  -6.530  13.276  1.00  7.630          N  
ATOM   5655  CA  TRP A 342      24.486  -6.040  13.173  1.00  7.630          C  
ATOM   5656  C   TRP A 342      23.557  -6.466  14.325  1.00  7.930          C  
ATOM   5657  O   TRP A 342      22.448  -5.946  14.451  1.00  8.010          O  
ATOM   5658  CB  TRP A 342      23.869  -6.483  11.838  1.00 10.680          C  
ATOM   5659  CG  TRP A 342      24.346  -5.705  10.630  1.00 10.680          C  
ATOM   5660  CD1 TRP A 342      25.226  -6.085   9.663  1.00 10.680          C  
ATOM   5661  CD2 TRP A 342      23.914  -4.396  10.262  1.00 10.680          C  
ATOM   5662  NE1 TRP A 342      25.379  -5.094   8.745  1.00 10.680          N  
ATOM   5663  CE2 TRP A 342      24.596  -4.056   9.088  1.00 10.680          C  
ATOM   5664  CE3 TRP A 342      23.020  -3.495  10.816  1.00 10.680          C  
ATOM   5665  CZ2 TRP A 342      24.424  -2.854   8.471  1.00 10.680          C  
ATOM   5666  CZ3 TRP A 342      22.847  -2.296  10.190  1.00 10.680          C  
ATOM   5667  CH2 TRP A 342      23.546  -1.982   9.043  1.00 10.680          C  
ATOM   5668  H   TRP A 342      26.159  -7.290  12.654  1.00  9.160          H  
ATOM   5669  HA  TRP A 342      24.531  -4.952  13.169  1.00  9.160          H  
ATOM   5670 1HB  TRP A 342      24.088  -7.545  11.674  1.00 12.820          H  
ATOM   5671 2HB  TRP A 342      22.811  -6.377  11.899  1.00 12.820          H  
ATOM   5672  HD1 TRP A 342      25.721  -7.018   9.614  1.00 12.820          H  
ATOM   5673  HE1 TRP A 342      25.968  -5.114   7.930  1.00 12.820          H  
ATOM   5674  HE3 TRP A 342      22.471  -3.739  11.728  1.00 12.820          H  
ATOM   5675  HZ2 TRP A 342      24.960  -2.588   7.559  1.00 12.820          H  
ATOM   5676  HZ3 TRP A 342      22.149  -1.596  10.629  1.00 12.820          H  
ATOM   5677  HH2 TRP A 342      23.400  -1.024   8.569  1.00 12.820          H  
ATOM   5678  N   ARG A 343      24.015  -7.351  15.212  1.00  8.160          N  
ATOM   5679  CA  ARG A 343      23.184  -7.871  16.296  1.00  8.500          C  
ATOM   5680  C   ARG A 343      22.781  -6.901  17.400  1.00  8.580          C  
ATOM   5681  O   ARG A 343      21.594  -6.742  17.688  1.00  9.040          O  
ATOM   5682  CB  ARG A 343      23.916  -9.014  16.954  1.00 11.760          C  
ATOM   5683  CG  ARG A 343      23.215  -9.687  18.132  1.00 11.760          C  
ATOM   5684  CD  ARG A 343      23.970 -10.859  18.538  1.00 11.760          C  
ATOM   5685  NE  ARG A 343      24.078 -11.766  17.415  1.00 11.760          N  
ATOM   5686  CZ  ARG A 343      25.107 -12.609  17.179  1.00 11.760          C  
ATOM   5687  NH1 ARG A 343      26.126 -12.690  18.022  1.00 11.760          N  
ATOM   5688  NH2 ARG A 343      25.087 -13.356  16.082  1.00 11.760          N  
ATOM   5689  H   ARG A 343      24.973  -7.701  15.130  1.00  9.790          H  
ATOM   5690  HA  ARG A 343      22.273  -8.262  15.842  1.00 10.200          H  
ATOM   5691 1HB  ARG A 343      24.126  -9.751  16.183  1.00 14.120          H  
ATOM   5692 2HB  ARG A 343      24.875  -8.658  17.323  1.00 14.120          H  
ATOM   5693 1HG  ARG A 343      23.214  -9.005  18.976  1.00 14.120          H  
ATOM   5694 2HG  ARG A 343      22.200  -9.967  17.889  1.00 14.120          H  
ATOM   5695 1HD  ARG A 343      24.965 -10.550  18.853  1.00 14.120          H  
ATOM   5696 2HD  ARG A 343      23.460 -11.371  19.356  1.00 14.120          H  
ATOM   5697  HE  ARG A 343      23.307 -11.731  16.733  1.00 14.120          H  
ATOM   5698 1HH1 ARG A 343      26.159 -12.113  18.888  1.00 14.120          H  
ATOM   5699 2HH1 ARG A 343      26.879 -13.334  17.843  1.00 14.120          H  
ATOM   5700 1HH2 ARG A 343      24.308 -13.280  15.439  1.00 14.120          H  
ATOM   5701 2HH2 ARG A 343      25.840 -13.996  15.883  1.00 14.120          H  
ATOM   5702  N   LEU A 344      23.746  -6.237  18.031  1.00  8.210          N  
ATOM   5703  CA  LEU A 344      23.391  -5.403  19.168  1.00  8.210          C  
ATOM   5704  C   LEU A 344      22.508  -4.184  18.818  1.00  8.090          C  
ATOM   5705  O   LEU A 344      21.717  -3.751  19.667  1.00  8.410          O  
ATOM   5706  CB  LEU A 344      24.618  -4.982  19.963  1.00 11.490          C  
ATOM   5707  CG  LEU A 344      25.432  -6.097  20.726  1.00 11.490          C  
ATOM   5708  CD1 LEU A 344      26.552  -5.455  21.455  1.00 11.490          C  
ATOM   5709  CD2 LEU A 344      24.612  -6.861  21.679  1.00 11.490          C  
ATOM   5710  H   LEU A 344      24.707  -6.340  17.741  1.00  9.850          H  
ATOM   5711  HA  LEU A 344      22.787  -6.008  19.831  1.00  9.850          H  
ATOM   5712 1HB  LEU A 344      25.309  -4.451  19.323  1.00 13.790          H  
ATOM   5713 2HB  LEU A 344      24.268  -4.340  20.665  1.00 13.790          H  
ATOM   5714  HG  LEU A 344      25.838  -6.786  20.004  1.00 13.790          H  
ATOM   5715 1HD1 LEU A 344      27.112  -6.192  21.972  1.00 13.790          H  
ATOM   5716 2HD1 LEU A 344      27.180  -4.951  20.781  1.00 13.790          H  
ATOM   5717 3HD1 LEU A 344      26.161  -4.769  22.183  1.00 13.790          H  
ATOM   5718 1HD2 LEU A 344      25.232  -7.613  22.173  1.00 13.790          H  
ATOM   5719 2HD2 LEU A 344      24.193  -6.206  22.429  1.00 13.790          H  
ATOM   5720 3HD2 LEU A 344      23.834  -7.354  21.147  1.00 13.790          H  
ATOM   5721  N   PRO A 345      22.586  -3.592  17.598  1.00  7.710          N  
ATOM   5722  CA  PRO A 345      21.719  -2.530  17.137  1.00  7.620          C  
ATOM   5723  C   PRO A 345      20.238  -2.910  17.221  1.00  7.500          C  
ATOM   5724  O   PRO A 345      19.391  -2.016  17.134  1.00  7.600          O  
ATOM   5725  CB  PRO A 345      22.208  -2.272  15.711  1.00 11.430          C  
ATOM   5726  CG  PRO A 345      23.662  -2.637  15.755  1.00 11.430          C  
ATOM   5727  CD  PRO A 345      23.755  -3.787  16.703  1.00 11.430          C  
ATOM   5728  HA  PRO A 345      21.906  -1.652  17.757  1.00  9.140          H  
ATOM   5729 1HB  PRO A 345      21.637  -2.901  15.000  1.00 13.720          H  
ATOM   5730 2HB  PRO A 345      22.033  -1.226  15.433  1.00 13.720          H  
ATOM   5731 1HG  PRO A 345      24.000  -2.918  14.746  1.00 13.720          H  
ATOM   5732 2HG  PRO A 345      24.279  -1.784  16.071  1.00 13.720          H  
ATOM   5733 1HD  PRO A 345      23.664  -4.633  16.118  1.00 13.720          H  
ATOM   5734 2HD  PRO A 345      24.707  -3.744  17.239  1.00 13.720          H  
ATOM   5735  N   SER A 346      19.895  -4.208  17.390  1.00  7.390          N  
ATOM   5736  CA  SER A 346      18.489  -4.543  17.533  1.00  7.320          C  
ATOM   5737  C   SER A 346      18.209  -5.252  18.862  1.00  7.490          C  
ATOM   5738  O   SER A 346      17.371  -6.158  18.948  1.00  7.950          O  
ATOM   5739  CB  SER A 346      17.995  -5.411  16.391  1.00 10.280          C  
ATOM   5740  OG  SER A 346      18.007  -4.725  15.166  1.00 10.280          O  
ATOM   5741  H   SER A 346      20.575  -4.974  17.443  1.00  8.870          H  
ATOM   5742  HA  SER A 346      17.908  -3.624  17.524  1.00  8.780          H  
ATOM   5743 1HB  SER A 346      18.629  -6.299  16.320  1.00 12.330          H  
ATOM   5744 2HB  SER A 346      16.987  -5.749  16.606  1.00 12.330          H  
ATOM   5745  HG  SER A 346      17.582  -5.314  14.547  1.00 12.330          H  
ATOM   5746  N   PHE A 347      18.821  -4.727  19.932  1.00  7.180          N  
ATOM   5747  CA  PHE A 347      18.502  -5.128  21.303  1.00  7.420          C  
ATOM   5748  C   PHE A 347      17.406  -4.242  21.903  1.00  7.280          C  
ATOM   5749  O   PHE A 347      17.266  -3.065  21.556  1.00  7.450          O  
ATOM   5750  CB  PHE A 347      19.733  -5.234  22.210  1.00 10.290          C  
ATOM   5751  CG  PHE A 347      20.521  -6.553  22.063  1.00 10.290          C  
ATOM   5752  CD1 PHE A 347      20.434  -7.372  20.935  1.00 10.290          C  
ATOM   5753  CD2 PHE A 347      21.294  -7.011  23.117  1.00 10.290          C  
ATOM   5754  CE1 PHE A 347      21.076  -8.573  20.879  1.00 10.290          C  
ATOM   5755  CE2 PHE A 347      21.938  -8.227  23.041  1.00 10.290          C  
ATOM   5756  CZ  PHE A 347      21.820  -9.008  21.925  1.00 10.290          C  
ATOM   5757  H   PHE A 347      19.602  -4.080  19.772  1.00  8.620          H  
ATOM   5758  HA  PHE A 347      18.085  -6.127  21.252  1.00  8.900          H  
ATOM   5759 1HB  PHE A 347      20.413  -4.410  21.988  1.00 12.350          H  
ATOM   5760 2HB  PHE A 347      19.418  -5.134  23.237  1.00 12.350          H  
ATOM   5761  HD1 PHE A 347      19.848  -7.081  20.083  1.00 12.350          H  
ATOM   5762  HD2 PHE A 347      21.384  -6.411  24.015  1.00 12.350          H  
ATOM   5763  HE1 PHE A 347      20.979  -9.186  19.991  1.00 12.350          H  
ATOM   5764  HE2 PHE A 347      22.543  -8.577  23.866  1.00 12.350          H  
ATOM   5765  HZ  PHE A 347      22.328  -9.970  21.873  1.00 12.350          H  
ATOM   5766  N   ILE A 348      16.625  -4.815  22.805  1.00  7.170          N  
ATOM   5767  CA  ILE A 348      15.504  -4.137  23.432  1.00  7.170          C  
ATOM   5768  C   ILE A 348      15.865  -3.614  24.815  1.00  7.200          C  
ATOM   5769  O   ILE A 348      16.345  -4.369  25.648  1.00  7.640          O  
ATOM   5770  CB  ILE A 348      14.349  -5.156  23.592  1.00 10.040          C  
ATOM   5771  CG1 ILE A 348      13.954  -5.738  22.199  1.00 10.040          C  
ATOM   5772  CG2 ILE A 348      13.137  -4.501  24.274  1.00 10.040          C  
ATOM   5773  CD1 ILE A 348      13.070  -6.996  22.269  1.00 10.040          C  
ATOM   5774  H   ILE A 348      16.801  -5.777  23.069  1.00  8.600          H  
ATOM   5775  HA  ILE A 348      15.194  -3.302  22.803  1.00  8.600          H  
ATOM   5776  HB  ILE A 348      14.678  -5.963  24.210  1.00 12.050          H  
ATOM   5777 1HG1 ILE A 348      13.433  -4.973  21.631  1.00 12.050          H  
ATOM   5778 2HG1 ILE A 348      14.860  -6.010  21.659  1.00 12.050          H  
ATOM   5779 1HG2 ILE A 348      12.344  -5.225  24.403  1.00 12.050          H  
ATOM   5780 2HG2 ILE A 348      13.416  -4.126  25.256  1.00 12.050          H  
ATOM   5781 3HG2 ILE A 348      12.776  -3.676  23.663  1.00 12.050          H  
ATOM   5782 1HD1 ILE A 348      12.857  -7.342  21.257  1.00 12.050          H  
ATOM   5783 2HD1 ILE A 348      13.598  -7.785  22.815  1.00 12.050          H  
ATOM   5784 3HD1 ILE A 348      12.133  -6.784  22.771  1.00 12.050          H  
ATOM   5785  N   THR A 349      15.646  -2.329  25.081  1.00  6.990          N  
ATOM   5786  CA  THR A 349      15.942  -1.821  26.417  1.00  7.240          C  
ATOM   5787  C   THR A 349      15.090  -2.594  27.431  1.00  7.300          C  
ATOM   5788  O   THR A 349      13.866  -2.636  27.288  1.00  7.370          O  
ATOM   5789  CB  THR A 349      15.661  -0.307  26.528  1.00 10.040          C  
ATOM   5790  OG1 THR A 349      16.450   0.400  25.555  1.00 10.040          O  
ATOM   5791  CG2 THR A 349      16.034   0.189  27.922  1.00 10.040          C  
ATOM   5792  H   THR A 349      15.278  -1.709  24.374  1.00  8.390          H  
ATOM   5793  HA  THR A 349      16.993  -2.000  26.634  1.00  8.690          H  
ATOM   5794  HB  THR A 349      14.605  -0.116  26.341  1.00 12.040          H  
ATOM   5795  HG1 THR A 349      16.153   1.316  25.510  1.00 12.040          H  
ATOM   5796 1HG2 THR A 349      15.840   1.259  27.986  1.00 12.040          H  
ATOM   5797 2HG2 THR A 349      15.440  -0.324  28.676  1.00 12.040          H  
ATOM   5798 3HG2 THR A 349      17.091   0.001  28.103  1.00 12.040          H  
ATOM   5799  N   LYS A 350      15.743  -3.109  28.487  1.00  7.510          N  
ATOM   5800  CA  LYS A 350      15.193  -3.940  29.571  1.00  7.690          C  
ATOM   5801  C   LYS A 350      15.753  -5.344  29.381  1.00  7.510          C  
ATOM   5802  O   LYS A 350      15.702  -5.899  28.285  1.00  7.710          O  
ATOM   5803  CB  LYS A 350      13.657  -3.988  29.607  1.00 10.690          C  
ATOM   5804  CG  LYS A 350      13.084  -4.781  30.792  1.00 10.690          C  
ATOM   5805  CD  LYS A 350      11.558  -4.713  30.830  1.00 10.690          C  
ATOM   5806  CE  LYS A 350      10.997  -5.511  32.003  1.00 10.690          C  
ATOM   5807  NZ  LYS A 350       9.509  -5.449  32.060  1.00 10.690          N  
ATOM   5808  H   LYS A 350      16.737  -2.949  28.504  1.00  9.010          H  
ATOM   5809  HA  LYS A 350      15.551  -3.561  30.527  1.00  9.230          H  
ATOM   5810 1HB  LYS A 350      13.249  -2.979  29.653  1.00 12.830          H  
ATOM   5811 2HB  LYS A 350      13.278  -4.474  28.708  1.00 12.830          H  
ATOM   5812 1HG  LYS A 350      13.381  -5.829  30.705  1.00 12.830          H  
ATOM   5813 2HG  LYS A 350      13.483  -4.382  31.722  1.00 12.830          H  
ATOM   5814 1HD  LYS A 350      11.241  -3.673  30.920  1.00 12.830          H  
ATOM   5815 2HD  LYS A 350      11.159  -5.119  29.899  1.00 12.830          H  
ATOM   5816 1HE  LYS A 350      11.304  -6.552  31.902  1.00 12.830          H  
ATOM   5817 2HE  LYS A 350      11.403  -5.112  32.932  1.00 12.830          H  
ATOM   5818 1HZ  LYS A 350       9.180  -5.989  32.849  1.00 12.830          H  
ATOM   5819 2HZ  LYS A 350       9.214  -4.487  32.166  1.00 12.830          H  
ATOM   5820 3HZ  LYS A 350       9.120  -5.828  31.208  1.00 12.830          H  
ATOM   5821  N   VAL A 351      16.304  -5.956  30.423  1.00  7.450          N  
ATOM   5822  CA  VAL A 351      16.939  -7.245  30.168  1.00  7.490          C  
ATOM   5823  C   VAL A 351      15.899  -8.364  30.093  1.00  7.080          C  
ATOM   5824  O   VAL A 351      15.640  -9.103  31.042  1.00  7.240          O  
ATOM   5825  CB  VAL A 351      17.995  -7.504  31.250  1.00 10.470          C  
ATOM   5826  CG1 VAL A 351      18.745  -8.796  31.009  1.00 10.470          C  
ATOM   5827  CG2 VAL A 351      18.975  -6.340  31.254  1.00 10.470          C  
ATOM   5828  H   VAL A 351      16.300  -5.533  31.342  1.00  8.940          H  
ATOM   5829  HA  VAL A 351      17.449  -7.192  29.204  1.00  8.990          H  
ATOM   5830  HB  VAL A 351      17.502  -7.585  32.211  1.00 12.560          H  
ATOM   5831 1HG1 VAL A 351      19.478  -8.927  31.801  1.00 12.560          H  
ATOM   5832 2HG1 VAL A 351      18.061  -9.642  31.009  1.00 12.560          H  
ATOM   5833 3HG1 VAL A 351      19.255  -8.746  30.056  1.00 12.560          H  
ATOM   5834 1HG2 VAL A 351      19.700  -6.508  32.020  1.00 12.560          H  
ATOM   5835 2HG2 VAL A 351      19.467  -6.285  30.283  1.00 12.560          H  
ATOM   5836 3HG2 VAL A 351      18.457  -5.406  31.454  1.00 12.560          H  
ATOM   5837  N   ASP A 352      15.328  -8.435  28.899  1.00  6.760          N  
ATOM   5838  CA  ASP A 352      14.250  -9.296  28.442  1.00  6.540          C  
ATOM   5839  C   ASP A 352      14.767 -10.416  27.561  1.00  6.390          C  
ATOM   5840  O   ASP A 352      15.289 -10.139  26.480  1.00  6.440          O  
ATOM   5841  CB  ASP A 352      13.200  -8.469  27.691  1.00  9.240          C  
ATOM   5842  CG  ASP A 352      11.958  -9.279  27.244  1.00  9.240          C  
ATOM   5843  OD1 ASP A 352      12.035 -10.508  27.084  1.00  9.240          O  
ATOM   5844  OD2 ASP A 352      10.937  -8.654  27.071  1.00  9.240          O  
ATOM   5845  H   ASP A 352      15.662  -7.723  28.251  1.00  8.110          H  
ATOM   5846  HA  ASP A 352      13.775  -9.741  29.316  1.00  7.850          H  
ATOM   5847 1HB  ASP A 352      12.868  -7.649  28.337  1.00 11.090          H  
ATOM   5848 2HB  ASP A 352      13.660  -8.006  26.815  1.00 11.090          H  
ATOM   5849  N   ASP A 353      14.623 -11.664  28.009  1.00  6.530          N  
ATOM   5850  CA  ASP A 353      15.137 -12.847  27.314  1.00  6.410          C  
ATOM   5851  C   ASP A 353      14.861 -12.851  25.807  1.00  5.830          C  
ATOM   5852  O   ASP A 353      15.724 -13.285  25.030  1.00  5.820          O  
ATOM   5853  CB  ASP A 353      14.531 -14.109  27.916  1.00  9.020          C  
ATOM   5854  CG  ASP A 353      15.054 -14.412  29.295  1.00  9.020          C  
ATOM   5855  OD1 ASP A 353      16.063 -13.862  29.655  1.00  9.020          O  
ATOM   5856  OD2 ASP A 353      14.431 -15.159  30.018  1.00  9.020          O  
ATOM   5857  H   ASP A 353      14.167 -11.788  28.904  1.00  7.840          H  
ATOM   5858  HA  ASP A 353      16.206 -12.890  27.469  1.00  7.690          H  
ATOM   5859 1HB  ASP A 353      13.444 -14.023  27.946  1.00 10.830          H  
ATOM   5860 2HB  ASP A 353      14.772 -14.939  27.281  1.00 10.830          H  
ATOM   5861  N   GLU A 354      13.713 -12.304  25.364  1.00  5.540          N  
ATOM   5862  CA  GLU A 354      13.384 -12.305  23.931  1.00  5.210          C  
ATOM   5863  C   GLU A 354      14.474 -11.631  23.096  1.00  5.020          C  
ATOM   5864  O   GLU A 354      14.629 -11.915  21.905  1.00  5.050          O  
ATOM   5865  CB  GLU A 354      12.027 -11.653  23.665  1.00  7.430          C  
ATOM   5866  CG  GLU A 354      11.585 -11.695  22.183  1.00  7.430          C  
ATOM   5867  CD  GLU A 354      10.160 -11.254  21.960  1.00  7.430          C  
ATOM   5868  OE1 GLU A 354       9.424 -11.193  22.910  1.00  7.430          O  
ATOM   5869  OE2 GLU A 354       9.812 -10.975  20.837  1.00  7.430          O  
ATOM   5870  H   GLU A 354      13.032 -11.893  26.031  1.00  6.650          H  
ATOM   5871  HA  GLU A 354      13.324 -13.327  23.602  1.00  6.250          H  
ATOM   5872 1HB  GLU A 354      11.268 -12.149  24.266  1.00  8.910          H  
ATOM   5873 2HB  GLU A 354      12.061 -10.606  23.982  1.00  8.910          H  
ATOM   5874 1HG  GLU A 354      12.232 -11.038  21.604  1.00  8.910          H  
ATOM   5875 2HG  GLU A 354      11.713 -12.709  21.806  1.00  8.910          H  
ATOM   5876  N   THR A 355      15.183 -10.698  23.718  1.00  5.110          N  
ATOM   5877  CA  THR A 355      16.262  -9.914  23.154  1.00  5.190          C  
ATOM   5878  C   THR A 355      17.436 -10.786  22.769  1.00  4.930          C  
ATOM   5879  O   THR A 355      18.050 -10.602  21.716  1.00  4.910          O  
ATOM   5880  CB  THR A 355      16.780  -8.900  24.193  1.00  7.230          C  
ATOM   5881  OG1 THR A 355      15.732  -8.040  24.551  1.00  7.230          O  
ATOM   5882  CG2 THR A 355      17.909  -8.103  23.654  1.00  7.230          C  
ATOM   5883  H   THR A 355      15.002 -10.559  24.710  1.00  6.130          H  
ATOM   5884  HA  THR A 355      15.896  -9.394  22.268  1.00  6.230          H  
ATOM   5885  HB  THR A 355      17.126  -9.419  25.070  1.00  8.680          H  
ATOM   5886  HG1 THR A 355      15.090  -8.541  25.074  1.00  8.680          H  
ATOM   5887 1HG2 THR A 355      18.239  -7.388  24.407  1.00  8.680          H  
ATOM   5888 2HG2 THR A 355      18.745  -8.748  23.387  1.00  8.680          H  
ATOM   5889 3HG2 THR A 355      17.565  -7.593  22.786  1.00  8.680          H  
ATOM   5890  N   PHE A 356      17.755 -11.754  23.624  1.00  4.950          N  
ATOM   5891  CA  PHE A 356      18.958 -12.530  23.456  1.00  4.920          C  
ATOM   5892  C   PHE A 356      18.663 -13.794  22.642  1.00  4.880          C  
ATOM   5893  O   PHE A 356      19.564 -14.343  21.987  1.00  4.810          O  
ATOM   5894  CB  PHE A 356      19.482 -12.838  24.860  1.00  6.900          C  
ATOM   5895  CG  PHE A 356      19.673 -11.526  25.654  1.00  6.900          C  
ATOM   5896  CD1 PHE A 356      18.788 -11.228  26.681  1.00  6.900          C  
ATOM   5897  CD2 PHE A 356      20.642 -10.589  25.354  1.00  6.900          C  
ATOM   5898  CE1 PHE A 356      18.854 -10.056  27.384  1.00  6.900          C  
ATOM   5899  CE2 PHE A 356      20.709  -9.395  26.074  1.00  6.900          C  
ATOM   5900  CZ  PHE A 356      19.812  -9.134  27.082  1.00  6.900          C  
ATOM   5901  H   PHE A 356      17.156 -11.946  24.424  1.00  5.940          H  
ATOM   5902  HA  PHE A 356      19.693 -11.927  22.918  1.00  5.900          H  
ATOM   5903 1HB  PHE A 356      18.763 -13.470  25.392  1.00  8.280          H  
ATOM   5904 2HB  PHE A 356      20.434 -13.363  24.812  1.00  8.280          H  
ATOM   5905  HD1 PHE A 356      18.026 -11.938  26.920  1.00  8.280          H  
ATOM   5906  HD2 PHE A 356      21.347 -10.786  24.546  1.00  8.280          H  
ATOM   5907  HE1 PHE A 356      18.131  -9.867  28.177  1.00  8.280          H  
ATOM   5908  HE2 PHE A 356      21.464  -8.660  25.844  1.00  8.280          H  
ATOM   5909  HZ  PHE A 356      19.866  -8.198  27.635  1.00  8.280          H  
ATOM   5910  N   TRP A 357      17.374 -14.162  22.576  1.00  5.010          N  
ATOM   5911  CA  TRP A 357      16.880 -15.304  21.805  1.00  5.140          C  
ATOM   5912  C   TRP A 357      17.094 -15.113  20.303  1.00  4.940          C  
ATOM   5913  O   TRP A 357      17.090 -16.081  19.544  1.00  5.080          O  
ATOM   5914  CB  TRP A 357      15.399 -15.564  22.084  1.00  7.140          C  
ATOM   5915  CG  TRP A 357      15.110 -16.117  23.453  1.00  7.140          C  
ATOM   5916  CD1 TRP A 357      16.002 -16.645  24.347  1.00  7.140          C  
ATOM   5917  CD2 TRP A 357      13.817 -16.199  24.093  1.00  7.140          C  
ATOM   5918  NE1 TRP A 357      15.353 -17.041  25.479  1.00  7.140          N  
ATOM   5919  CE2 TRP A 357      14.018 -16.771  25.346  1.00  7.140          C  
ATOM   5920  CE3 TRP A 357      12.522 -15.835  23.708  1.00  7.140          C  
ATOM   5921  CZ2 TRP A 357      12.978 -16.982  26.228  1.00  7.140          C  
ATOM   5922  CZ3 TRP A 357      11.482 -16.039  24.593  1.00  7.140          C  
ATOM   5923  CH2 TRP A 357      11.706 -16.597  25.822  1.00  7.140          C  
ATOM   5924  H   TRP A 357      16.705 -13.689  23.196  1.00  6.010          H  
ATOM   5925  HA  TRP A 357      17.438 -16.186  22.100  1.00  6.170          H  
ATOM   5926 1HB  TRP A 357      14.848 -14.631  21.971  1.00  8.570          H  
ATOM   5927 2HB  TRP A 357      15.011 -16.263  21.352  1.00  8.570          H  
ATOM   5928  HD1 TRP A 357      17.072 -16.740  24.195  1.00  8.570          H  
ATOM   5929  HE1 TRP A 357      15.788 -17.457  26.288  1.00  8.570          H  
ATOM   5930  HE3 TRP A 357      12.337 -15.390  22.731  1.00  8.570          H  
ATOM   5931  HZ2 TRP A 357      13.133 -17.425  27.212  1.00  8.570          H  
ATOM   5932  HZ3 TRP A 357      10.479 -15.745  24.286  1.00  8.570          H  
ATOM   5933  HH2 TRP A 357      10.865 -16.746  26.499  1.00  8.570          H  
ATOM   5934  N   GLN A 358      17.370 -13.881  19.857  1.00  4.710          N  
ATOM   5935  CA  GLN A 358      17.640 -13.652  18.433  1.00  4.640          C  
ATOM   5936  C   GLN A 358      18.920 -14.390  18.023  1.00  4.540          C  
ATOM   5937  O   GLN A 358      19.204 -14.547  16.837  1.00  4.660          O  
ATOM   5938  CB  GLN A 358      17.736 -12.166  18.081  1.00  6.520          C  
ATOM   5939  CG  GLN A 358      18.961 -11.413  18.580  1.00  6.520          C  
ATOM   5940  CD  GLN A 358      18.841  -9.944  18.199  1.00  6.520          C  
ATOM   5941  OE1 GLN A 358      19.285  -9.552  17.107  1.00  6.520          O  
ATOM   5942  NE2 GLN A 358      18.223  -9.156  19.086  1.00  6.520          N  
ATOM   5943  H   GLN A 358      17.378 -13.107  20.516  1.00  5.650          H  
ATOM   5944  HA  GLN A 358      16.820 -14.075  17.857  1.00  5.570          H  
ATOM   5945 1HB  GLN A 358      17.684 -12.052  17.007  1.00  7.830          H  
ATOM   5946 2HB  GLN A 358      16.865 -11.656  18.494  1.00  7.830          H  
ATOM   5947 1HG  GLN A 358      19.036 -11.500  19.659  1.00  7.830          H  
ATOM   5948 2HG  GLN A 358      19.857 -11.819  18.106  1.00  7.830          H  
ATOM   5949 1HE2 GLN A 358      18.059  -8.153  18.912  1.00  7.830          H  
ATOM   5950 2HE2 GLN A 358      17.919  -9.567  19.977  1.00  7.830          H  
ATOM   5951  N   PHE A 359      19.737 -14.757  19.013  1.00  4.470          N  
ATOM   5952  CA  PHE A 359      20.917 -15.561  18.809  1.00  4.500          C  
ATOM   5953  C   PHE A 359      20.555 -16.946  19.339  1.00  4.730          C  
ATOM   5954  O   PHE A 359      20.657 -17.935  18.615  1.00  4.830          O  
ATOM   5955  CB  PHE A 359      22.137 -14.979  19.530  1.00  6.290          C  
ATOM   5956  CG  PHE A 359      23.427 -15.762  19.348  1.00  6.290          C  
ATOM   5957  CD1 PHE A 359      24.072 -15.784  18.137  1.00  6.290          C  
ATOM   5958  CD2 PHE A 359      24.003 -16.442  20.401  1.00  6.290          C  
ATOM   5959  CE1 PHE A 359      25.260 -16.463  17.973  1.00  6.290          C  
ATOM   5960  CE2 PHE A 359      25.193 -17.130  20.233  1.00  6.290          C  
ATOM   5961  CZ  PHE A 359      25.817 -17.136  19.025  1.00  6.290          C  
ATOM   5962  H   PHE A 359      19.484 -14.528  19.972  1.00  5.360          H  
ATOM   5963  HA  PHE A 359      21.129 -15.635  17.741  1.00  5.400          H  
ATOM   5964 1HB  PHE A 359      22.307 -13.965  19.178  1.00  7.550          H  
ATOM   5965 2HB  PHE A 359      21.926 -14.917  20.599  1.00  7.550          H  
ATOM   5966  HD1 PHE A 359      23.628 -15.255  17.298  1.00  7.550          H  
ATOM   5967  HD2 PHE A 359      23.506 -16.431  21.370  1.00  7.550          H  
ATOM   5968  HE1 PHE A 359      25.756 -16.471  17.002  1.00  7.550          H  
ATOM   5969  HE2 PHE A 359      25.641 -17.665  21.056  1.00  7.550          H  
ATOM   5970  HZ  PHE A 359      26.756 -17.677  18.900  1.00  7.550          H  
ATOM   5971  N   GLY A 360      20.024 -16.989  20.569  1.00  4.900          N  
ATOM   5972  CA  GLY A 360      19.718 -18.236  21.278  1.00  5.260          C  
ATOM   5973  C   GLY A 360      18.851 -19.255  20.522  1.00  5.390          C  
ATOM   5974  O   GLY A 360      19.053 -20.461  20.671  1.00  5.740          O  
ATOM   5975  H   GLY A 360      19.925 -16.108  21.078  1.00  5.880          H  
ATOM   5976 1HA  GLY A 360      20.656 -18.704  21.579  1.00  6.310          H  
ATOM   5977 2HA  GLY A 360      19.205 -17.977  22.200  1.00  6.310          H  
ATOM   5978  N   ASN A 361      17.908 -18.808  19.698  1.00  5.200          N  
ATOM   5979  CA  ASN A 361      17.053 -19.725  18.945  1.00  5.420          C  
ATOM   5980  C   ASN A 361      17.834 -20.522  17.897  1.00  5.340          C  
ATOM   5981  O   ASN A 361      17.397 -21.593  17.444  1.00  5.740          O  
ATOM   5982  CB  ASN A 361      15.928 -18.963  18.275  1.00  7.500          C  
ATOM   5983  CG  ASN A 361      14.885 -18.491  19.250  1.00  7.500          C  
ATOM   5984  OD1 ASN A 361      14.769 -18.997  20.376  1.00  7.500          O  
ATOM   5985  ND2 ASN A 361      14.110 -17.524  18.838  1.00  7.500          N  
ATOM   5986  H   ASN A 361      17.734 -17.805  19.615  1.00  6.240          H  
ATOM   5987  HA  ASN A 361      16.629 -20.441  19.643  1.00  6.500          H  
ATOM   5988 1HB  ASN A 361      16.347 -18.092  17.768  1.00  9.000          H  
ATOM   5989 2HB  ASN A 361      15.461 -19.587  17.515  1.00  9.000          H  
ATOM   5990 1HD2 ASN A 361      13.396 -17.167  19.437  1.00  9.000          H  
ATOM   5991 2HD2 ASN A 361      14.230 -17.137  17.925  1.00  9.000          H  
ATOM   5992  N   PHE A 362      18.985 -19.981  17.510  1.00  4.970          N  
ATOM   5993  CA  PHE A 362      19.821 -20.541  16.481  1.00  5.020          C  
ATOM   5994  C   PHE A 362      21.009 -21.258  17.108  1.00  5.030          C  
ATOM   5995  O   PHE A 362      21.839 -21.845  16.419  1.00  5.410          O  
ATOM   5996  CB  PHE A 362      20.263 -19.395  15.589  1.00  7.010          C  
ATOM   5997  CG  PHE A 362      19.092 -18.710  14.979  1.00  7.010          C  
ATOM   5998  CD1 PHE A 362      18.539 -17.587  15.588  1.00  7.010          C  
ATOM   5999  CD2 PHE A 362      18.521 -19.175  13.831  1.00  7.010          C  
ATOM   6000  CE1 PHE A 362      17.442 -16.970  15.057  1.00  7.010          C  
ATOM   6001  CE2 PHE A 362      17.411 -18.559  13.297  1.00  7.010          C  
ATOM   6002  CZ  PHE A 362      16.870 -17.460  13.910  1.00  7.010          C  
ATOM   6003  H   PHE A 362      19.320 -19.131  17.966  1.00  5.960          H  
ATOM   6004  HA  PHE A 362      19.236 -21.250  15.912  1.00  6.020          H  
ATOM   6005 1HB  PHE A 362      20.809 -18.677  16.188  1.00  8.410          H  
ATOM   6006 2HB  PHE A 362      20.906 -19.771  14.802  1.00  8.410          H  
ATOM   6007  HD1 PHE A 362      18.988 -17.191  16.509  1.00  8.410          H  
ATOM   6008  HD2 PHE A 362      18.946 -20.047  13.347  1.00  8.410          H  
ATOM   6009  HE1 PHE A 362      17.027 -16.088  15.554  1.00  8.410          H  
ATOM   6010  HE2 PHE A 362      16.949 -18.949  12.393  1.00  8.410          H  
ATOM   6011  HZ  PHE A 362      15.988 -16.982  13.483  1.00  8.410          H  
ATOM   6012  N   VAL A 363      21.045 -21.251  18.431  1.00  4.760          N  
ATOM   6013  CA  VAL A 363      22.090 -21.888  19.199  1.00  4.870          C  
ATOM   6014  C   VAL A 363      21.775 -23.331  19.490  1.00  4.890          C  
ATOM   6015  O   VAL A 363      20.683 -23.699  19.918  1.00  5.280          O  
ATOM   6016  CB  VAL A 363      22.344 -21.122  20.514  1.00  6.770          C  
ATOM   6017  CG1 VAL A 363      23.258 -21.859  21.420  1.00  6.770          C  
ATOM   6018  CG2 VAL A 363      23.032 -19.806  20.183  1.00  6.770          C  
ATOM   6019  H   VAL A 363      20.295 -20.793  18.950  1.00  5.710          H  
ATOM   6020  HA  VAL A 363      23.013 -21.861  18.610  1.00  5.840          H  
ATOM   6021  HB  VAL A 363      21.411 -20.968  21.023  1.00  8.130          H  
ATOM   6022 1HG1 VAL A 363      23.389 -21.272  22.308  1.00  8.130          H  
ATOM   6023 2HG1 VAL A 363      22.833 -22.817  21.708  1.00  8.130          H  
ATOM   6024 3HG1 VAL A 363      24.217 -22.022  20.928  1.00  8.130          H  
ATOM   6025 1HG2 VAL A 363      23.211 -19.250  21.082  1.00  8.130          H  
ATOM   6026 2HG2 VAL A 363      23.986 -20.022  19.697  1.00  8.130          H  
ATOM   6027 3HG2 VAL A 363      22.426 -19.225  19.524  1.00  8.130          H  
ATOM   6028  N   GLY A 364      22.754 -24.142  19.245  1.00  4.800          N  
ATOM   6029  CA  GLY A 364      22.691 -25.544  19.501  1.00  4.920          C  
ATOM   6030  C   GLY A 364      23.855 -25.853  20.407  1.00  4.760          C  
ATOM   6031  O   GLY A 364      24.145 -25.125  21.361  1.00  4.830          O  
ATOM   6032  H   GLY A 364      23.612 -23.741  18.883  1.00  5.760          H  
ATOM   6033 1HA  GLY A 364      21.748 -25.794  19.981  1.00  5.900          H  
ATOM   6034 2HA  GLY A 364      22.746 -26.104  18.579  1.00  5.900          H  
ATOM   6035  N   MET A 365      24.582 -26.887  20.054  1.00  4.670          N  
ATOM   6036  CA  MET A 365      25.717 -27.335  20.828  1.00  4.760          C  
ATOM   6037  C   MET A 365      26.968 -26.436  20.687  1.00  4.630          C  
ATOM   6038  O   MET A 365      27.947 -26.837  20.070  1.00  4.750          O  
ATOM   6039  CB  MET A 365      26.076 -28.737  20.361  1.00  6.630          C  
ATOM   6040  CG  MET A 365      24.996 -29.795  20.531  1.00  6.630          C  
ATOM   6041  SD  MET A 365      24.474 -30.070  22.214  1.00  6.630          S  
ATOM   6042  CE  MET A 365      22.900 -29.200  22.239  1.00  6.630          C  
ATOM   6043  H   MET A 365      24.302 -27.407  19.240  1.00  5.600          H  
ATOM   6044  HA  MET A 365      25.434 -27.345  21.880  1.00  5.710          H  
ATOM   6045 1HB  MET A 365      26.340 -28.706  19.306  1.00  7.950          H  
ATOM   6046 2HB  MET A 365      26.938 -29.077  20.887  1.00  7.950          H  
ATOM   6047 1HG  MET A 365      24.126 -29.512  19.951  1.00  7.950          H  
ATOM   6048 2HG  MET A 365      25.372 -30.740  20.138  1.00  7.950          H  
ATOM   6049 1HE  MET A 365      22.456 -29.294  23.229  1.00  7.950          H  
ATOM   6050 2HE  MET A 365      23.045 -28.159  22.011  1.00  7.950          H  
ATOM   6051 3HE  MET A 365      22.230 -29.642  21.501  1.00  7.950          H  
ATOM   6052  N   ASP A 366      26.908 -25.233  21.258  1.00  4.610          N  
ATOM   6053  CA  ASP A 366      28.005 -24.241  21.275  1.00  4.580          C  
ATOM   6054  C   ASP A 366      28.711 -24.255  22.634  1.00  4.530          C  
ATOM   6055  O   ASP A 366      28.341 -25.046  23.503  1.00  4.820          O  
ATOM   6056  CB  ASP A 366      27.489 -22.828  20.970  1.00  6.420          C  
ATOM   6057  CG  ASP A 366      27.155 -22.555  19.493  1.00  6.420          C  
ATOM   6058  OD1 ASP A 366      27.993 -22.817  18.626  1.00  6.420          O  
ATOM   6059  OD2 ASP A 366      26.089 -22.070  19.239  1.00  6.420          O  
ATOM   6060  H   ASP A 366      26.012 -25.007  21.692  1.00  5.530          H  
ATOM   6061  HA  ASP A 366      28.733 -24.512  20.510  1.00  5.500          H  
ATOM   6062 1HB  ASP A 366      26.588 -22.664  21.551  1.00  7.710          H  
ATOM   6063 2HB  ASP A 366      28.218 -22.098  21.299  1.00  7.710          H  
ATOM   6064  N   SER A 367      29.745 -23.419  22.823  1.00  4.390          N  
ATOM   6065  CA  SER A 367      30.425 -23.323  24.130  1.00  4.470          C  
ATOM   6066  C   SER A 367      29.901 -22.146  24.958  1.00  4.240          C  
ATOM   6067  O   SER A 367      29.178 -21.282  24.449  1.00  4.060          O  
ATOM   6068  CB  SER A 367      31.915 -23.173  23.953  1.00  6.230          C  
ATOM   6069  OG  SER A 367      32.223 -21.936  23.395  1.00  6.230          O  
ATOM   6070  H   SER A 367      30.077 -22.811  22.055  1.00  5.270          H  
ATOM   6071  HA  SER A 367      30.232 -24.237  24.693  1.00  5.360          H  
ATOM   6072 1HB  SER A 367      32.410 -23.275  24.922  1.00  7.470          H  
ATOM   6073 2HB  SER A 367      32.285 -23.956  23.313  1.00  7.470          H  
ATOM   6074  HG  SER A 367      32.021 -22.031  22.436  1.00  7.470          H  
ATOM   6075  N   PHE A 368      30.259 -22.107  26.245  1.00  4.350          N  
ATOM   6076  CA  PHE A 368      29.836 -21.005  27.100  1.00  4.230          C  
ATOM   6077  C   PHE A 368      30.407 -19.713  26.548  1.00  4.080          C  
ATOM   6078  O   PHE A 368      29.692 -18.725  26.351  1.00  3.930          O  
ATOM   6079  CB  PHE A 368      30.265 -21.219  28.554  1.00  5.970          C  
ATOM   6080  CG  PHE A 368      29.810 -20.132  29.498  1.00  5.970          C  
ATOM   6081  CD1 PHE A 368      28.494 -20.094  29.952  1.00  5.970          C  
ATOM   6082  CD2 PHE A 368      30.675 -19.162  29.933  1.00  5.970          C  
ATOM   6083  CE1 PHE A 368      28.062 -19.107  30.806  1.00  5.970          C  
ATOM   6084  CE2 PHE A 368      30.244 -18.166  30.793  1.00  5.970          C  
ATOM   6085  CZ  PHE A 368      28.931 -18.141  31.229  1.00  5.970          C  
ATOM   6086  H   PHE A 368      30.847 -22.836  26.626  1.00  5.220          H  
ATOM   6087  HA  PHE A 368      28.756 -20.932  27.064  1.00  5.080          H  
ATOM   6088 1HB  PHE A 368      29.895 -22.168  28.920  1.00  7.160          H  
ATOM   6089 2HB  PHE A 368      31.348 -21.269  28.600  1.00  7.160          H  
ATOM   6090  HD1 PHE A 368      27.803 -20.851  29.624  1.00  7.160          H  
ATOM   6091  HD2 PHE A 368      31.701 -19.188  29.588  1.00  7.160          H  
ATOM   6092  HE1 PHE A 368      27.031 -19.089  31.138  1.00  7.160          H  
ATOM   6093  HE2 PHE A 368      30.934 -17.393  31.126  1.00  7.160          H  
ATOM   6094  HZ  PHE A 368      28.587 -17.352  31.903  1.00  7.160          H  
ATOM   6095  N   GLU A 369      31.710 -19.709  26.251  1.00  4.190          N  
ATOM   6096  CA  GLU A 369      32.315 -18.508  25.720  1.00  4.160          C  
ATOM   6097  C   GLU A 369      31.618 -18.025  24.466  1.00  3.940          C  
ATOM   6098  O   GLU A 369      31.447 -16.825  24.297  1.00  3.930          O  
ATOM   6099  CB  GLU A 369      33.772 -18.729  25.415  1.00  5.840          C  
ATOM   6100  CG  GLU A 369      34.475 -17.503  24.933  1.00  5.840          C  
ATOM   6101  CD  GLU A 369      35.895 -17.718  24.796  1.00  5.840          C  
ATOM   6102  OE1 GLU A 369      36.351 -18.819  24.987  1.00  5.840          O  
ATOM   6103  OE2 GLU A 369      36.570 -16.780  24.511  1.00  5.840          O  
ATOM   6104  H   GLU A 369      32.301 -20.530  26.420  1.00  5.030          H  
ATOM   6105  HA  GLU A 369      32.235 -17.727  26.474  1.00  4.990          H  
ATOM   6106 1HB  GLU A 369      34.257 -19.082  26.290  1.00  7.000          H  
ATOM   6107 2HB  GLU A 369      33.870 -19.506  24.652  1.00  7.000          H  
ATOM   6108 1HG  GLU A 369      34.077 -17.212  23.961  1.00  7.000          H  
ATOM   6109 2HG  GLU A 369      34.293 -16.686  25.629  1.00  7.000          H  
ATOM   6110  N   ASP A 370      31.207 -18.926  23.575  1.00  3.850          N  
ATOM   6111  CA  ASP A 370      30.534 -18.492  22.350  1.00  3.750          C  
ATOM   6112  C   ASP A 370      29.270 -17.684  22.652  1.00  3.600          C  
ATOM   6113  O   ASP A 370      29.032 -16.642  22.036  1.00  3.530          O  
ATOM   6114  CB  ASP A 370      30.111 -19.712  21.541  1.00  5.290          C  
ATOM   6115  CG  ASP A 370      31.249 -20.463  20.906  1.00  5.290          C  
ATOM   6116  OD1 ASP A 370      32.249 -19.881  20.557  1.00  5.290          O  
ATOM   6117  OD2 ASP A 370      31.157 -21.691  20.919  1.00  5.290          O  
ATOM   6118  H   ASP A 370      31.431 -19.912  23.731  1.00  4.620          H  
ATOM   6119  HA  ASP A 370      31.223 -17.875  21.773  1.00  4.500          H  
ATOM   6120 1HB  ASP A 370      29.566 -20.383  22.187  1.00  6.350          H  
ATOM   6121 2HB  ASP A 370      29.423 -19.398  20.755  1.00  6.350          H  
ATOM   6122  N   LEU A 371      28.494 -18.129  23.645  1.00  3.620          N  
ATOM   6123  CA  LEU A 371      27.251 -17.443  24.005  1.00  3.540          C  
ATOM   6124  C   LEU A 371      27.480 -16.097  24.679  1.00  3.450          C  
ATOM   6125  O   LEU A 371      26.689 -15.163  24.516  1.00  3.390          O  
ATOM   6126  CB  LEU A 371      26.424 -18.339  24.935  1.00  4.990          C  
ATOM   6127  CG  LEU A 371      25.402 -19.294  24.277  1.00  4.990          C  
ATOM   6128  CD1 LEU A 371      24.216 -18.486  23.765  1.00  4.990          C  
ATOM   6129  CD2 LEU A 371      26.120 -20.121  23.161  1.00  4.990          C  
ATOM   6130  H   LEU A 371      28.750 -19.014  24.108  1.00  4.340          H  
ATOM   6131  HA  LEU A 371      26.705 -17.252  23.091  1.00  4.250          H  
ATOM   6132 1HB  LEU A 371      27.121 -18.953  25.516  1.00  5.990          H  
ATOM   6133 2HB  LEU A 371      25.881 -17.703  25.628  1.00  5.990          H  
ATOM   6134  HG  LEU A 371      25.016 -19.963  25.010  1.00  5.990          H  
ATOM   6135 1HD1 LEU A 371      23.482 -19.153  23.337  1.00  5.990          H  
ATOM   6136 2HD1 LEU A 371      23.764 -17.951  24.601  1.00  5.990          H  
ATOM   6137 3HD1 LEU A 371      24.526 -17.780  23.027  1.00  5.990          H  
ATOM   6138 1HD2 LEU A 371      25.447 -20.801  22.719  1.00  5.990          H  
ATOM   6139 2HD2 LEU A 371      26.509 -19.475  22.386  1.00  5.990          H  
ATOM   6140 3HD2 LEU A 371      26.938 -20.686  23.600  1.00  5.990          H  
ATOM   6141  N   VAL A 372      28.554 -15.999  25.440  1.00  3.520          N  
ATOM   6142  CA  VAL A 372      28.876 -14.759  26.127  1.00  3.520          C  
ATOM   6143  C   VAL A 372      29.549 -13.764  25.155  1.00  3.420          C  
ATOM   6144  O   VAL A 372      29.241 -12.566  25.140  1.00  3.400          O  
ATOM   6145  CB  VAL A 372      29.744 -15.048  27.348  1.00  4.930          C  
ATOM   6146  CG1 VAL A 372      30.147 -13.753  28.002  1.00  4.930          C  
ATOM   6147  CG2 VAL A 372      28.971 -15.944  28.287  1.00  4.930          C  
ATOM   6148  H   VAL A 372      29.132 -16.842  25.562  1.00  4.220          H  
ATOM   6149  HA  VAL A 372      27.945 -14.317  26.481  1.00  4.220          H  
ATOM   6150  HB  VAL A 372      30.660 -15.558  27.036  1.00  5.910          H  
ATOM   6151 1HG1 VAL A 372      30.769 -13.952  28.871  1.00  5.910          H  
ATOM   6152 2HG1 VAL A 372      30.681 -13.170  27.305  1.00  5.910          H  
ATOM   6153 3HG1 VAL A 372      29.287 -13.209  28.301  1.00  5.910          H  
ATOM   6154 1HG2 VAL A 372      29.583 -16.151  29.141  1.00  5.910          H  
ATOM   6155 2HG2 VAL A 372      28.051 -15.458  28.595  1.00  5.910          H  
ATOM   6156 3HG2 VAL A 372      28.719 -16.880  27.789  1.00  5.910          H  
ATOM   6157  N   LYS A 373      30.490 -14.260  24.365  1.00  3.420          N  
ATOM   6158  CA  LYS A 373      31.195 -13.479  23.359  1.00  3.410          C  
ATOM   6159  C   LYS A 373      30.180 -12.895  22.364  1.00  3.310          C  
ATOM   6160  O   LYS A 373      30.325 -11.766  21.898  1.00  3.310          O  
ATOM   6161  CB  LYS A 373      32.249 -14.336  22.662  1.00  4.780          C  
ATOM   6162  CG  LYS A 373      33.134 -13.591  21.673  1.00  4.780          C  
ATOM   6163  CD  LYS A 373      34.249 -14.498  21.148  1.00  4.780          C  
ATOM   6164  CE  LYS A 373      35.154 -13.759  20.166  1.00  4.780          C  
ATOM   6165  NZ  LYS A 373      36.264 -14.625  19.667  1.00  4.780          N  
ATOM   6166  H   LYS A 373      30.727 -15.240  24.453  1.00  4.100          H  
ATOM   6167  HA  LYS A 373      31.704 -12.651  23.854  1.00  4.090          H  
ATOM   6168 1HB  LYS A 373      32.899 -14.784  23.416  1.00  5.730          H  
ATOM   6169 2HB  LYS A 373      31.755 -15.155  22.132  1.00  5.730          H  
ATOM   6170 1HG  LYS A 373      32.527 -13.246  20.834  1.00  5.730          H  
ATOM   6171 2HG  LYS A 373      33.570 -12.721  22.166  1.00  5.730          H  
ATOM   6172 1HD  LYS A 373      34.851 -14.856  21.990  1.00  5.730          H  
ATOM   6173 2HD  LYS A 373      33.807 -15.363  20.651  1.00  5.730          H  
ATOM   6174 1HE  LYS A 373      34.560 -13.423  19.318  1.00  5.730          H  
ATOM   6175 2HE  LYS A 373      35.583 -12.889  20.663  1.00  5.730          H  
ATOM   6176 1HZ  LYS A 373      36.840 -14.099  19.023  1.00  5.730          H  
ATOM   6177 2HZ  LYS A 373      36.830 -14.932  20.449  1.00  5.730          H  
ATOM   6178 3HZ  LYS A 373      35.883 -15.431  19.194  1.00  5.730          H  
ATOM   6179  N   ALA A 374      29.114 -13.648  22.070  1.00  3.290          N  
ATOM   6180  CA  ALA A 374      28.032 -13.243  21.172  1.00  3.280          C  
ATOM   6181  C   ALA A 374      27.318 -11.967  21.643  1.00  3.270          C  
ATOM   6182  O   ALA A 374      26.624 -11.324  20.846  1.00  3.320          O  
ATOM   6183  CB  ALA A 374      27.009 -14.356  21.051  1.00  4.600          C  
ATOM   6184  H   ALA A 374      29.066 -14.602  22.438  1.00  3.950          H  
ATOM   6185  HA  ALA A 374      28.469 -13.045  20.195  1.00  3.940          H  
ATOM   6186 1HB  ALA A 374      26.222 -14.073  20.367  1.00  5.520          H  
ATOM   6187 2HB  ALA A 374      27.500 -15.251  20.683  1.00  5.520          H  
ATOM   6188 3HB  ALA A 374      26.577 -14.557  22.026  1.00  5.520          H  
ATOM   6189  N   SER A 375      27.430 -11.655  22.948  1.00  3.240          N  
ATOM   6190  CA  SER A 375      26.829 -10.503  23.612  1.00  3.260          C  
ATOM   6191  C   SER A 375      27.875  -9.396  23.778  1.00  3.230          C  
ATOM   6192  O   SER A 375      27.627  -8.390  24.445  1.00  3.320          O  
ATOM   6193  CB  SER A 375      26.257 -10.900  24.965  1.00  4.560          C  
ATOM   6194  OG  SER A 375      25.207 -11.824  24.830  1.00  4.560          O  
ATOM   6195  H   SER A 375      28.037 -12.213  23.550  1.00  3.890          H  
ATOM   6196  HA  SER A 375      26.021 -10.123  22.987  1.00  3.910          H  
ATOM   6197 1HB  SER A 375      27.041 -11.333  25.581  1.00  5.470          H  
ATOM   6198 2HB  SER A 375      25.899 -10.017  25.474  1.00  5.470          H  
ATOM   6199  HG  SER A 375      25.628 -12.676  24.637  1.00  5.470          H  
ATOM   6200  N   TYR A 376      29.046  -9.609  23.155  1.00  3.200          N  
ATOM   6201  CA  TYR A 376      30.211  -8.732  23.122  1.00  3.220          C  
ATOM   6202  C   TYR A 376      30.972  -8.475  24.403  1.00  3.250          C  
ATOM   6203  O   TYR A 376      31.531  -7.392  24.580  1.00  3.350          O  
ATOM   6204  CB  TYR A 376      29.825  -7.414  22.475  1.00  4.500          C  
ATOM   6205  CG  TYR A 376      29.559  -7.550  21.012  1.00  4.500          C  
ATOM   6206  CD1 TYR A 376      28.367  -8.079  20.530  1.00  4.500          C  
ATOM   6207  CD2 TYR A 376      30.518  -7.098  20.131  1.00  4.500          C  
ATOM   6208  CE1 TYR A 376      28.156  -8.153  19.195  1.00  4.500          C  
ATOM   6209  CE2 TYR A 376      30.294  -7.177  18.794  1.00  4.500          C  
ATOM   6210  CZ  TYR A 376      29.121  -7.697  18.342  1.00  4.500          C  
ATOM   6211  OH  TYR A 376      28.907  -7.761  17.048  1.00  4.500          O  
ATOM   6212  H   TYR A 376      29.165 -10.474  22.633  1.00  3.840          H  
ATOM   6213  HA  TYR A 376      30.926  -9.210  22.449  1.00  3.860          H  
ATOM   6214 1HB  TYR A 376      28.955  -7.006  22.951  1.00  5.400          H  
ATOM   6215 2HB  TYR A 376      30.628  -6.691  22.602  1.00  5.400          H  
ATOM   6216  HD1 TYR A 376      27.595  -8.429  21.203  1.00  5.400          H  
ATOM   6217  HD2 TYR A 376      31.452  -6.676  20.501  1.00  5.400          H  
ATOM   6218  HE1 TYR A 376      27.222  -8.566  18.803  1.00  5.400          H  
ATOM   6219  HE2 TYR A 376      31.044  -6.819  18.081  1.00  5.400          H  
ATOM   6220  HH  TYR A 376      27.982  -8.014  16.887  1.00  5.400          H  
ATOM   6221  N   LEU A 377      31.095  -9.476  25.262  1.00  3.220          N  
ATOM   6222  CA  LEU A 377      31.948  -9.255  26.423  1.00  3.260          C  
ATOM   6223  C   LEU A 377      33.392  -9.419  25.907  1.00  3.420          C  
ATOM   6224  O   LEU A 377      33.678 -10.340  25.134  1.00  3.480          O  
ATOM   6225  CB  LEU A 377      31.610 -10.234  27.550  1.00  4.550          C  
ATOM   6226  CG  LEU A 377      30.256  -9.983  28.416  1.00  4.550          C  
ATOM   6227  CD1 LEU A 377      30.307  -8.614  29.136  1.00  4.550          C  
ATOM   6228  CD2 LEU A 377      29.002 -10.066  27.540  1.00  4.550          C  
ATOM   6229  H   LEU A 377      30.607 -10.371  25.117  1.00  3.860          H  
ATOM   6230  HA  LEU A 377      31.836  -8.232  26.777  1.00  3.910          H  
ATOM   6231 1HB  LEU A 377      31.540 -11.197  27.105  1.00  5.460          H  
ATOM   6232 2HB  LEU A 377      32.451 -10.249  28.250  1.00  5.460          H  
ATOM   6233  HG  LEU A 377      30.189 -10.756  29.162  1.00  5.460          H  
ATOM   6234 1HD1 LEU A 377      29.404  -8.488  29.746  1.00  5.460          H  
ATOM   6235 2HD1 LEU A 377      31.180  -8.562  29.780  1.00  5.460          H  
ATOM   6236 3HD1 LEU A 377      30.359  -7.807  28.412  1.00  5.460          H  
ATOM   6237 1HD2 LEU A 377      28.123  -9.935  28.170  1.00  5.460          H  
ATOM   6238 2HD2 LEU A 377      29.004  -9.289  26.780  1.00  5.460          H  
ATOM   6239 3HD2 LEU A 377      28.956 -11.036  27.065  1.00  5.460          H  
ATOM   6240  N   SER A 378      34.281  -8.492  26.273  1.00  3.570          N  
ATOM   6241  CA  SER A 378      35.680  -8.494  25.798  1.00  3.860          C  
ATOM   6242  C   SER A 378      36.543  -9.537  26.491  1.00  3.980          C  
ATOM   6243  O   SER A 378      36.167 -10.057  27.531  1.00  3.870          O  
ATOM   6244  CB  SER A 378      36.311  -7.137  26.034  1.00  5.290          C  
ATOM   6245  OG  SER A 378      36.537  -6.909  27.410  1.00  5.290          O  
ATOM   6246  H   SER A 378      33.965  -7.750  26.915  1.00  4.280          H  
ATOM   6247  HA  SER A 378      35.675  -8.706  24.727  1.00  4.630          H  
ATOM   6248 1HB  SER A 378      37.250  -7.066  25.492  1.00  6.350          H  
ATOM   6249 2HB  SER A 378      35.647  -6.367  25.645  1.00  6.350          H  
ATOM   6250  HG  SER A 378      36.785  -5.976  27.482  1.00  6.350          H  
ATOM   6251  N   GLU A 379      37.752  -9.814  25.977  1.00  4.280          N  
ATOM   6252  CA  GLU A 379      38.599 -10.811  26.651  1.00  4.480          C  
ATOM   6253  C   GLU A 379      38.819 -10.487  28.123  1.00  4.600          C  
ATOM   6254  O   GLU A 379      38.715 -11.376  28.968  1.00  4.660          O  
ATOM   6255  CB  GLU A 379      39.958 -10.933  25.948  1.00  6.190          C  
ATOM   6256  CG  GLU A 379      40.996 -11.913  26.605  1.00  6.190          C  
ATOM   6257  CD  GLU A 379      40.650 -13.410  26.555  1.00  6.190          C  
ATOM   6258  OE1 GLU A 379      39.806 -13.799  25.788  1.00  6.190          O  
ATOM   6259  OE2 GLU A 379      41.298 -14.166  27.258  1.00  6.190          O  
ATOM   6260  H   GLU A 379      38.060  -9.374  25.121  1.00  5.140          H  
ATOM   6261  HA  GLU A 379      38.106 -11.777  26.592  1.00  5.380          H  
ATOM   6262 1HB  GLU A 379      39.801 -11.263  24.922  1.00  7.430          H  
ATOM   6263 2HB  GLU A 379      40.426  -9.950  25.903  1.00  7.430          H  
ATOM   6264 1HG  GLU A 379      41.952 -11.771  26.104  1.00  7.430          H  
ATOM   6265 2HG  GLU A 379      41.135 -11.625  27.647  1.00  7.430          H  
ATOM   6266  N   SER A 380      39.072  -9.217  28.453  1.00  4.690          N  
ATOM   6267  CA  SER A 380      39.294  -8.877  29.848  1.00  4.850          C  
ATOM   6268  C   SER A 380      38.029  -9.125  30.659  1.00  4.650          C  
ATOM   6269  O   SER A 380      38.081  -9.707  31.752  1.00  4.750          O  
ATOM   6270  CB  SER A 380      39.706  -7.421  29.978  1.00  6.730          C  
ATOM   6271  OG  SER A 380      40.956  -7.186  29.378  1.00  6.730          O  
ATOM   6272  H   SER A 380      39.154  -8.508  27.740  1.00  5.630          H  
ATOM   6273  HA  SER A 380      40.089  -9.512  30.240  1.00  5.820          H  
ATOM   6274 1HB  SER A 380      38.949  -6.789  29.512  1.00  8.070          H  
ATOM   6275 2HB  SER A 380      39.749  -7.152  31.031  1.00  8.070          H  
ATOM   6276  HG  SER A 380      41.154  -6.257  29.534  1.00  8.070          H  
ATOM   6277  N   GLU A 381      36.878  -8.722  30.112  1.00  4.400          N  
ATOM   6278  CA  GLU A 381      35.626  -8.923  30.821  1.00  4.240          C  
ATOM   6279  C   GLU A 381      35.337 -10.402  31.009  1.00  4.270          C  
ATOM   6280  O   GLU A 381      34.954 -10.810  32.101  1.00  4.380          O  
ATOM   6281  CB  GLU A 381      34.479  -8.249  30.065  1.00  6.000          C  
ATOM   6282  CG  GLU A 381      34.525  -6.720  30.113  1.00  6.000          C  
ATOM   6283  CD  GLU A 381      33.541  -6.028  29.197  1.00  6.000          C  
ATOM   6284  OE1 GLU A 381      33.166  -6.584  28.186  1.00  6.000          O  
ATOM   6285  OE2 GLU A 381      33.167  -4.923  29.511  1.00  6.000          O  
ATOM   6286  H   GLU A 381      36.883  -8.235  29.214  1.00  5.280          H  
ATOM   6287  HA  GLU A 381      35.710  -8.466  31.806  1.00  5.090          H  
ATOM   6288 1HB  GLU A 381      34.507  -8.561  29.028  1.00  7.200          H  
ATOM   6289 2HB  GLU A 381      33.529  -8.580  30.481  1.00  7.200          H  
ATOM   6290 1HG  GLU A 381      34.322  -6.406  31.136  1.00  7.200          H  
ATOM   6291 2HG  GLU A 381      35.532  -6.396  29.864  1.00  7.200          H  
ATOM   6292  N   LEU A 382      35.590 -11.210  29.983  1.00  4.220          N  
ATOM   6293  CA  LEU A 382      35.336 -12.634  30.035  1.00  4.290          C  
ATOM   6294  C   LEU A 382      36.192 -13.297  31.096  1.00  4.610          C  
ATOM   6295  O   LEU A 382      35.690 -14.046  31.939  1.00  4.750          O  
ATOM   6296  CB  LEU A 382      35.652 -13.249  28.663  1.00  5.980          C  
ATOM   6297  CG  LEU A 382      34.720 -12.921  27.472  1.00  5.980          C  
ATOM   6298  CD1 LEU A 382      35.339 -13.442  26.195  1.00  5.980          C  
ATOM   6299  CD2 LEU A 382      33.417 -13.553  27.658  1.00  5.980          C  
ATOM   6300  H   LEU A 382      35.927 -10.800  29.116  1.00  5.060          H  
ATOM   6301  HA  LEU A 382      34.299 -12.797  30.289  1.00  5.150          H  
ATOM   6302 1HB  LEU A 382      36.653 -12.927  28.381  1.00  7.170          H  
ATOM   6303 2HB  LEU A 382      35.669 -14.276  28.756  1.00  7.170          H  
ATOM   6304  HG  LEU A 382      34.590 -11.852  27.386  1.00  7.170          H  
ATOM   6305 1HD1 LEU A 382      34.680 -13.202  25.355  1.00  7.170          H  
ATOM   6306 2HD1 LEU A 382      36.297 -12.974  26.034  1.00  7.170          H  
ATOM   6307 3HD1 LEU A 382      35.472 -14.522  26.254  1.00  7.170          H  
ATOM   6308 1HD2 LEU A 382      32.811 -13.308  26.790  1.00  7.170          H  
ATOM   6309 2HD2 LEU A 382      33.531 -14.628  27.730  1.00  7.170          H  
ATOM   6310 3HD2 LEU A 382      32.950 -13.175  28.555  1.00  7.170          H  
ATOM   6311  N   LEU A 383      37.461 -12.912  31.171  1.00  4.780          N  
ATOM   6312  CA  LEU A 383      38.334 -13.515  32.157  1.00  5.100          C  
ATOM   6313  C   LEU A 383      37.842 -13.269  33.569  1.00  5.150          C  
ATOM   6314  O   LEU A 383      37.940 -14.169  34.399  1.00  5.300          O  
ATOM   6315  CB  LEU A 383      39.764 -13.003  31.987  1.00  7.010          C  
ATOM   6316  CG  LEU A 383      40.513 -13.487  30.715  1.00  7.010          C  
ATOM   6317  CD1 LEU A 383      41.820 -12.715  30.581  1.00  7.010          C  
ATOM   6318  CD2 LEU A 383      40.785 -14.997  30.795  1.00  7.010          C  
ATOM   6319  H   LEU A 383      37.832 -12.266  30.468  1.00  5.740          H  
ATOM   6320  HA  LEU A 383      38.316 -14.585  32.005  1.00  6.120          H  
ATOM   6321 1HB  LEU A 383      39.724 -11.912  31.946  1.00  8.410          H  
ATOM   6322 2HB  LEU A 383      40.346 -13.293  32.858  1.00  8.410          H  
ATOM   6323  HG  LEU A 383      39.912 -13.287  29.835  1.00  8.410          H  
ATOM   6324 1HD1 LEU A 383      42.336 -13.046  29.675  1.00  8.410          H  
ATOM   6325 2HD1 LEU A 383      41.605 -11.649  30.504  1.00  8.410          H  
ATOM   6326 3HD1 LEU A 383      42.450 -12.899  31.448  1.00  8.410          H  
ATOM   6327 1HD2 LEU A 383      41.317 -15.294  29.890  1.00  8.410          H  
ATOM   6328 2HD2 LEU A 383      41.400 -15.212  31.668  1.00  8.410          H  
ATOM   6329 3HD2 LEU A 383      39.863 -15.557  30.858  1.00  8.410          H  
ATOM   6330  N   SER A 384      37.306 -12.075  33.851  1.00  5.060          N  
ATOM   6331  CA  SER A 384      36.742 -11.804  35.172  1.00  5.160          C  
ATOM   6332  C   SER A 384      35.404 -12.542  35.397  1.00  5.100          C  
ATOM   6333  O   SER A 384      35.162 -13.097  36.480  1.00  5.360          O  
ATOM   6334  CB  SER A 384      36.521 -10.309  35.361  1.00  7.180          C  
ATOM   6335  OG  SER A 384      37.737  -9.606  35.405  1.00  7.180          O  
ATOM   6336  H   SER A 384      37.339 -11.331  33.143  1.00  6.070          H  
ATOM   6337  HA  SER A 384      37.453 -12.148  35.920  1.00  6.190          H  
ATOM   6338 1HB  SER A 384      35.914  -9.934  34.530  1.00  8.620          H  
ATOM   6339 2HB  SER A 384      35.961 -10.139  36.277  1.00  8.620          H  
ATOM   6340  HG  SER A 384      37.503  -8.685  35.547  1.00  8.620          H  
ATOM   6341  N   LEU A 385      34.546 -12.557  34.370  1.00  4.800          N  
ATOM   6342  CA  LEU A 385      33.221 -13.169  34.446  1.00  4.740          C  
ATOM   6343  C   LEU A 385      33.250 -14.666  34.665  1.00  5.000          C  
ATOM   6344  O   LEU A 385      32.394 -15.213  35.368  1.00  5.110          O  
ATOM   6345  CB  LEU A 385      32.463 -12.912  33.141  1.00  6.660          C  
ATOM   6346  CG  LEU A 385      32.053 -11.466  32.845  1.00  6.660          C  
ATOM   6347  CD1 LEU A 385      31.551 -11.389  31.438  1.00  6.660          C  
ATOM   6348  CD2 LEU A 385      31.028 -11.028  33.756  1.00  6.660          C  
ATOM   6349  H   LEU A 385      34.807 -12.067  33.507  1.00  5.760          H  
ATOM   6350  HA  LEU A 385      32.695 -12.726  35.285  1.00  5.690          H  
ATOM   6351 1HB  LEU A 385      33.091 -13.253  32.321  1.00  7.990          H  
ATOM   6352 2HB  LEU A 385      31.557 -13.517  33.144  1.00  7.990          H  
ATOM   6353  HG  LEU A 385      32.875 -10.816  32.962  1.00  7.990          H  
ATOM   6354 1HD1 LEU A 385      31.267 -10.368  31.242  1.00  7.990          H  
ATOM   6355 2HD1 LEU A 385      32.328 -11.686  30.744  1.00  7.990          H  
ATOM   6356 3HD1 LEU A 385      30.692 -12.038  31.314  1.00  7.990          H  
ATOM   6357 1HD2 LEU A 385      30.751  -9.999  33.506  1.00  7.990          H  
ATOM   6358 2HD2 LEU A 385      30.184 -11.665  33.645  1.00  7.990          H  
ATOM   6359 3HD2 LEU A 385      31.375 -11.059  34.789  1.00  7.990          H  
ATOM   6360  N   PHE A 386      34.206 -15.348  34.053  1.00  5.130          N  
ATOM   6361  CA  PHE A 386      34.242 -16.785  34.177  1.00  5.400          C  
ATOM   6362  C   PHE A 386      34.318 -17.212  35.667  1.00  5.740          C  
ATOM   6363  O   PHE A 386      33.439 -17.957  36.109  1.00  5.880          O  
ATOM   6364  CB  PHE A 386      35.385 -17.381  33.316  1.00  7.450          C  
ATOM   6365  CG  PHE A 386      35.203 -17.236  31.784  1.00  7.450          C  
ATOM   6366  CD1 PHE A 386      36.298 -16.848  31.018  1.00  7.450          C  
ATOM   6367  CD2 PHE A 386      33.989 -17.441  31.125  1.00  7.450          C  
ATOM   6368  CE1 PHE A 386      36.192 -16.669  29.665  1.00  7.450          C  
ATOM   6369  CE2 PHE A 386      33.886 -17.248  29.747  1.00  7.450          C  
ATOM   6370  CZ  PHE A 386      34.985 -16.864  29.028  1.00  7.450          C  
ATOM   6371  H   PHE A 386      34.863 -14.857  33.438  1.00  6.160          H  
ATOM   6372  HA  PHE A 386      33.305 -17.176  33.794  1.00  6.480          H  
ATOM   6373 1HB  PHE A 386      36.310 -16.894  33.538  1.00  8.940          H  
ATOM   6374 2HB  PHE A 386      35.495 -18.442  33.550  1.00  8.940          H  
ATOM   6375  HD1 PHE A 386      37.251 -16.674  31.514  1.00  8.940          H  
ATOM   6376  HD2 PHE A 386      33.121 -17.745  31.693  1.00  8.940          H  
ATOM   6377  HE1 PHE A 386      37.061 -16.356  29.090  1.00  8.940          H  
ATOM   6378  HE2 PHE A 386      32.941 -17.395  29.236  1.00  8.940          H  
ATOM   6379  HZ  PHE A 386      34.912 -16.713  27.952  1.00  8.940          H  
ATOM   6380  N   PRO A 387      35.321 -16.821  36.504  1.00  5.920          N  
ATOM   6381  CA  PRO A 387      35.312 -17.164  37.910  1.00  6.270          C  
ATOM   6382  C   PRO A 387      34.186 -16.496  38.704  1.00  6.200          C  
ATOM   6383  O   PRO A 387      33.704 -17.103  39.654  1.00  6.500          O  
ATOM   6384  CB  PRO A 387      36.694 -16.696  38.386  1.00  9.400          C  
ATOM   6385  CG  PRO A 387      37.106 -15.652  37.396  1.00  9.400          C  
ATOM   6386  CD  PRO A 387      36.497 -16.095  36.078  1.00  9.400          C  
ATOM   6387  HA  PRO A 387      35.236 -18.256  37.997  1.00  7.520          H  
ATOM   6388 1HB  PRO A 387      36.620 -16.296  39.408  1.00 11.290          H  
ATOM   6389 2HB  PRO A 387      37.388 -17.548  38.425  1.00 11.290          H  
ATOM   6390 1HG  PRO A 387      36.749 -14.658  37.709  1.00 11.290          H  
ATOM   6391 2HG  PRO A 387      38.204 -15.581  37.338  1.00 11.290          H  
ATOM   6392 1HD  PRO A 387      36.227 -15.237  35.524  1.00 11.290          H  
ATOM   6393 2HD  PRO A 387      37.204 -16.739  35.551  1.00 11.290          H  
ATOM   6394  N   GLU A 388      33.652 -15.332  38.267  1.00  5.850          N  
ATOM   6395  CA  GLU A 388      32.554 -14.723  39.038  1.00  5.820          C  
ATOM   6396  C   GLU A 388      31.412 -15.706  39.189  1.00  5.880          C  
ATOM   6397  O   GLU A 388      30.819 -15.839  40.262  1.00  6.060          O  
ATOM   6398  CB  GLU A 388      32.018 -13.404  38.429  1.00  8.160          C  
ATOM   6399  CG  GLU A 388      30.832 -12.750  39.281  1.00  8.160          C  
ATOM   6400  CD  GLU A 388      30.295 -11.370  38.789  1.00  8.160          C  
ATOM   6401  OE1 GLU A 388      31.008 -10.704  38.072  1.00  8.160          O  
ATOM   6402  OE2 GLU A 388      29.162 -11.006  39.151  1.00  8.160          O  
ATOM   6403  H   GLU A 388      34.057 -14.801  37.486  1.00  7.020          H  
ATOM   6404  HA  GLU A 388      32.928 -14.493  40.035  1.00  6.980          H  
ATOM   6405 1HB  GLU A 388      32.832 -12.683  38.347  1.00  9.790          H  
ATOM   6406 2HB  GLU A 388      31.652 -13.594  37.426  1.00  9.790          H  
ATOM   6407 1HG  GLU A 388      30.001 -13.449  39.298  1.00  9.790          H  
ATOM   6408 2HG  GLU A 388      31.180 -12.642  40.306  1.00  9.790          H  
ATOM   6409  N   PHE A 389      31.102 -16.390  38.094  1.00  5.770          N  
ATOM   6410  CA  PHE A 389      29.998 -17.330  38.081  1.00  5.870          C  
ATOM   6411  C   PHE A 389      30.424 -18.792  38.041  1.00  6.130          C  
ATOM   6412  O   PHE A 389      29.621 -19.655  37.679  1.00  6.210          O  
ATOM   6413  CB  PHE A 389      29.128 -17.016  36.884  1.00  8.180          C  
ATOM   6414  CG  PHE A 389      28.681 -15.617  36.950  1.00  8.180          C  
ATOM   6415  CD1 PHE A 389      29.223 -14.678  36.086  1.00  8.180          C  
ATOM   6416  CD2 PHE A 389      27.765 -15.207  37.895  1.00  8.180          C  
ATOM   6417  CE1 PHE A 389      28.849 -13.383  36.163  1.00  8.180          C  
ATOM   6418  CE2 PHE A 389      27.395 -13.904  37.967  1.00  8.180          C  
ATOM   6419  CZ  PHE A 389      27.939 -12.998  37.100  1.00  8.180          C  
ATOM   6420  H   PHE A 389      31.632 -16.197  37.234  1.00  6.920          H  
ATOM   6421  HA  PHE A 389      29.419 -17.181  38.991  1.00  7.040          H  
ATOM   6422 1HB  PHE A 389      29.695 -17.164  35.964  1.00  9.810          H  
ATOM   6423 2HB  PHE A 389      28.258 -17.667  36.863  1.00  9.810          H  
ATOM   6424  HD1 PHE A 389      29.959 -14.990  35.346  1.00  9.810          H  
ATOM   6425  HD2 PHE A 389      27.346 -15.934  38.590  1.00  9.810          H  
ATOM   6426  HE1 PHE A 389      29.279 -12.656  35.493  1.00  9.810          H  
ATOM   6427  HE2 PHE A 389      26.676 -13.576  38.717  1.00  9.810          H  
ATOM   6428  HZ  PHE A 389      27.652 -11.968  37.173  1.00  9.810          H  
ATOM   6429  N   GLU A 390      31.689 -19.068  38.367  1.00  6.310          N  
ATOM   6430  CA  GLU A 390      32.248 -20.425  38.355  1.00  6.610          C  
ATOM   6431  C   GLU A 390      31.945 -21.185  37.055  1.00  6.490          C  
ATOM   6432  O   GLU A 390      31.587 -22.367  37.096  1.00  6.720          O  
ATOM   6433  CB  GLU A 390      31.727 -21.239  39.557  1.00  9.130          C  
ATOM   6434  CG  GLU A 390      32.097 -20.656  40.929  1.00  9.130          C  
ATOM   6435  CD  GLU A 390      31.697 -21.537  42.115  1.00  9.130          C  
ATOM   6436  OE1 GLU A 390      31.012 -22.514  41.922  1.00  9.130          O  
ATOM   6437  OE2 GLU A 390      32.092 -21.219  43.214  1.00  9.130          O  
ATOM   6438  H   GLU A 390      32.292 -18.303  38.681  1.00  7.570          H  
ATOM   6439  HA  GLU A 390      33.331 -20.337  38.444  1.00  7.930          H  
ATOM   6440 1HB  GLU A 390      30.640 -21.308  39.506  1.00 10.960          H  
ATOM   6441 2HB  GLU A 390      32.119 -22.254  39.509  1.00 10.960          H  
ATOM   6442 1HG  GLU A 390      33.172 -20.490  40.957  1.00 10.960          H  
ATOM   6443 2HG  GLU A 390      31.610 -19.686  41.029  1.00 10.960          H  
ATOM   6444  N   SER A 391      32.089 -20.525  35.903  1.00  6.160          N  
ATOM   6445  CA  SER A 391      31.790 -21.169  34.632  1.00  6.040          C  
ATOM   6446  C   SER A 391      33.038 -21.597  33.872  1.00  6.040          C  
ATOM   6447  O   SER A 391      34.153 -21.149  34.151  1.00  6.180          O  
ATOM   6448  CB  SER A 391      30.947 -20.249  33.773  1.00  8.500          C  
ATOM   6449  OG  SER A 391      31.662 -19.117  33.397  1.00  8.500          O  
ATOM   6450  H   SER A 391      32.418 -19.556  35.916  1.00  7.390          H  
ATOM   6451  HA  SER A 391      31.200 -22.062  34.838  1.00  7.250          H  
ATOM   6452 1HB  SER A 391      30.613 -20.779  32.882  1.00 10.200          H  
ATOM   6453 2HB  SER A 391      30.058 -19.951  34.331  1.00 10.200          H  
ATOM   6454  HG  SER A 391      31.040 -18.574  32.911  1.00 10.200          H  
ATOM   6455  N   LEU A 392      32.844 -22.498  32.910  1.00  6.010          N  
ATOM   6456  CA  LEU A 392      33.922 -22.958  32.051  1.00  6.120          C  
ATOM   6457  C   LEU A 392      33.784 -22.434  30.633  1.00  5.870          C  
ATOM   6458  O   LEU A 392      32.873 -22.812  29.893  1.00  5.680          O  
ATOM   6459  CB  LEU A 392      33.979 -24.493  32.053  1.00  8.520          C  
ATOM   6460  CG  LEU A 392      34.995 -25.159  31.073  1.00  8.520          C  
ATOM   6461  CD1 LEU A 392      36.432 -24.769  31.418  1.00  8.520          C  
ATOM   6462  CD2 LEU A 392      34.812 -26.667  31.115  1.00  8.520          C  
ATOM   6463  H   LEU A 392      31.910 -22.848  32.758  1.00  7.210          H  
ATOM   6464  HA  LEU A 392      34.855 -22.579  32.462  1.00  7.340          H  
ATOM   6465 1HB  LEU A 392      34.242 -24.816  33.060  1.00 10.230          H  
ATOM   6466 2HB  LEU A 392      32.996 -24.874  31.835  1.00 10.230          H  
ATOM   6467  HG  LEU A 392      34.796 -24.826  30.088  1.00 10.230          H  
ATOM   6468 1HD1 LEU A 392      37.114 -25.244  30.713  1.00 10.230          H  
ATOM   6469 2HD1 LEU A 392      36.564 -23.696  31.363  1.00 10.230          H  
ATOM   6470 3HD1 LEU A 392      36.665 -25.106  32.427  1.00 10.230          H  
ATOM   6471 1HD2 LEU A 392      35.500 -27.136  30.410  1.00 10.230          H  
ATOM   6472 2HD2 LEU A 392      35.014 -27.035  32.122  1.00 10.230          H  
ATOM   6473 3HD2 LEU A 392      33.791 -26.916  30.839  1.00 10.230          H  
ATOM   6474  N   ARG A 393      34.744 -21.616  30.209  1.00  6.060          N  
ATOM   6475  CA  ARG A 393      34.665 -20.987  28.893  1.00  6.040          C  
ATOM   6476  C   ARG A 393      34.646 -22.020  27.759  1.00  6.000          C  
ATOM   6477  O   ARG A 393      33.983 -21.831  26.732  1.00  5.910          O  
ATOM   6478  CB  ARG A 393      35.844 -20.026  28.701  1.00  8.460          C  
ATOM   6479  CG  ARG A 393      37.226 -20.596  28.488  1.00  8.460          C  
ATOM   6480  CD  ARG A 393      38.320 -19.512  28.511  1.00  8.460          C  
ATOM   6481  NE  ARG A 393      38.219 -18.548  27.368  1.00  8.460          N  
ATOM   6482  CZ  ARG A 393      38.969 -17.396  27.198  1.00  8.460          C  
ATOM   6483  NH1 ARG A 393      39.898 -17.022  28.059  1.00  8.460          N  
ATOM   6484  NH2 ARG A 393      38.765 -16.620  26.140  1.00  8.460          N  
ATOM   6485  H   ARG A 393      35.481 -21.361  30.855  1.00  7.270          H  
ATOM   6486  HA  ARG A 393      33.745 -20.405  28.847  1.00  7.250          H  
ATOM   6487 1HB  ARG A 393      35.662 -19.353  27.894  1.00 10.160          H  
ATOM   6488 2HB  ARG A 393      35.931 -19.451  29.603  1.00 10.160          H  
ATOM   6489 1HG  ARG A 393      37.451 -21.341  29.245  1.00 10.160          H  
ATOM   6490 2HG  ARG A 393      37.255 -21.045  27.500  1.00 10.160          H  
ATOM   6491 1HD  ARG A 393      38.249 -18.953  29.440  1.00 10.160          H  
ATOM   6492 2HD  ARG A 393      39.294 -20.001  28.454  1.00 10.160          H  
ATOM   6493  HE  ARG A 393      37.531 -18.763  26.622  1.00 10.160          H  
ATOM   6494 1HH1 ARG A 393      40.097 -17.576  28.876  1.00 10.160          H  
ATOM   6495 2HH1 ARG A 393      40.438 -16.147  27.857  1.00 10.160          H  
ATOM   6496 1HH2 ARG A 393      38.052 -16.854  25.448  1.00 10.160          H  
ATOM   6497 2HH2 ARG A 393      39.297 -15.743  26.013  1.00 10.160          H  
ATOM   6498  N   HIS A 394      35.269 -23.174  28.012  1.00  6.250          N  
ATOM   6499  CA  HIS A 394      35.407 -24.249  27.047  1.00  6.470          C  
ATOM   6500  C   HIS A 394      34.391 -25.374  27.227  1.00  6.580          C  
ATOM   6501  O   HIS A 394      34.608 -26.481  26.725  1.00  6.790          O  
ATOM   6502  CB  HIS A 394      36.801 -24.880  27.152  1.00  8.970          C  
ATOM   6503  CG  HIS A 394      37.931 -23.949  26.868  1.00  8.970          C  
ATOM   6504  ND1 HIS A 394      38.167 -23.413  25.619  1.00  8.970          N  
ATOM   6505  CD2 HIS A 394      38.907 -23.475  27.675  1.00  8.970          C  
ATOM   6506  CE1 HIS A 394      39.237 -22.637  25.677  1.00  8.970          C  
ATOM   6507  NE2 HIS A 394      39.702 -22.659  26.913  1.00  8.970          N  
ATOM   6508  H   HIS A 394      35.769 -23.271  28.885  1.00  7.500          H  
ATOM   6509  HA  HIS A 394      35.283 -23.846  26.044  1.00  7.760          H  
ATOM   6510 1HB  HIS A 394      36.937 -25.284  28.154  1.00 10.760          H  
ATOM   6511 2HB  HIS A 394      36.873 -25.712  26.454  1.00 10.760          H  
ATOM   6512  HD1 HIS A 394      37.496 -23.351  24.880  1.00 10.760          H  
ATOM   6513  HD2 HIS A 394      39.135 -23.626  28.731  1.00 10.760          H  
ATOM   6514  HE1 HIS A 394      39.588 -22.111  24.790  1.00 10.760          H  
ATOM   6515  N   ALA A 395      33.259 -25.114  27.890  1.00  6.580          N  
ATOM   6516  CA  ALA A 395      32.237 -26.150  28.082  1.00  6.870          C  
ATOM   6517  C   ALA A 395      31.447 -26.432  26.803  1.00  6.590          C  
ATOM   6518  O   ALA A 395      30.251 -26.147  26.708  1.00  6.680          O  
ATOM   6519  CB  ALA A 395      31.266 -25.719  29.163  1.00  9.500          C  
ATOM   6520  H   ALA A 395      33.129 -24.200  28.338  1.00  7.900          H  
ATOM   6521  HA  ALA A 395      32.738 -27.071  28.383  1.00  8.240          H  
ATOM   6522 1HB  ALA A 395      30.532 -26.487  29.318  1.00 11.400          H  
ATOM   6523 2HB  ALA A 395      31.802 -25.545  30.075  1.00 11.400          H  
ATOM   6524 3HB  ALA A 395      30.769 -24.800  28.858  1.00 11.400          H  
ATOM   6525  N   LYS A 396      32.139 -26.971  25.817  1.00  6.430          N  
ATOM   6526  CA  LYS A 396      31.568 -27.237  24.514  1.00  6.340          C  
ATOM   6527  C   LYS A 396      30.426 -28.215  24.590  1.00  6.160          C  
ATOM   6528  O   LYS A 396      30.560 -29.292  25.169  1.00  6.330          O  
ATOM   6529  CB  LYS A 396      32.633 -27.787  23.565  1.00  8.910          C  
ATOM   6530  CG  LYS A 396      33.721 -26.795  23.178  1.00  8.910          C  
ATOM   6531  CD  LYS A 396      34.728 -27.428  22.225  1.00  8.910          C  
ATOM   6532  CE  LYS A 396      35.824 -26.445  21.831  1.00  8.910          C  
ATOM   6533  NZ  LYS A 396      36.821 -27.068  20.914  1.00  8.910          N  
ATOM   6534  H   LYS A 396      33.120 -27.173  26.005  1.00  7.720          H  
ATOM   6535  HA  LYS A 396      31.179 -26.308  24.104  1.00  7.610          H  
ATOM   6536 1HB  LYS A 396      33.113 -28.652  24.022  1.00 10.690          H  
ATOM   6537 2HB  LYS A 396      32.154 -28.128  22.649  1.00 10.690          H  
ATOM   6538 1HG  LYS A 396      33.264 -25.946  22.685  1.00 10.690          H  
ATOM   6539 2HG  LYS A 396      34.234 -26.444  24.073  1.00 10.690          H  
ATOM   6540 1HD  LYS A 396      35.186 -28.291  22.709  1.00 10.690          H  
ATOM   6541 2HD  LYS A 396      34.215 -27.766  21.325  1.00 10.690          H  
ATOM   6542 1HE  LYS A 396      35.373 -25.588  21.332  1.00 10.690          H  
ATOM   6543 2HE  LYS A 396      36.337 -26.101  22.731  1.00 10.690          H  
ATOM   6544 1HZ  LYS A 396      37.531 -26.391  20.673  1.00 10.690          H  
ATOM   6545 2HZ  LYS A 396      37.254 -27.859  21.373  1.00 10.690          H  
ATOM   6546 3HZ  LYS A 396      36.357 -27.381  20.073  1.00 10.690          H  
ATOM   6547  N   HIS A 397      29.336 -27.859  23.929  1.00  6.130          N  
ATOM   6548  CA  HIS A 397      28.121 -28.644  23.780  1.00  6.240          C  
ATOM   6549  C   HIS A 397      27.290 -28.791  25.049  1.00  5.960          C  
ATOM   6550  O   HIS A 397      26.251 -29.459  25.037  1.00  5.940          O  
ATOM   6551  CB  HIS A 397      28.439 -30.069  23.266  1.00  8.690          C  
ATOM   6552  CG  HIS A 397      29.269 -30.156  21.983  1.00  8.690          C  
ATOM   6553  ND1 HIS A 397      29.624 -31.368  21.418  1.00  8.690          N  
ATOM   6554  CD2 HIS A 397      29.800 -29.201  21.171  1.00  8.690          C  
ATOM   6555  CE1 HIS A 397      30.327 -31.151  20.316  1.00  8.690          C  
ATOM   6556  NE2 HIS A 397      30.446 -29.849  20.150  1.00  8.690          N  
ATOM   6557  H   HIS A 397      29.300 -26.918  23.537  1.00  7.360          H  
ATOM   6558  HA  HIS A 397      27.489 -28.156  23.047  1.00  7.490          H  
ATOM   6559 1HB  HIS A 397      28.937 -30.648  24.038  1.00 10.430          H  
ATOM   6560 2HB  HIS A 397      27.498 -30.576  23.066  1.00 10.430          H  
ATOM   6561  HD2 HIS A 397      29.734 -28.123  21.285  1.00 10.430          H  
ATOM   6562  HE1 HIS A 397      30.737 -31.918  19.651  1.00 10.430          H  
ATOM   6563  HE2 HIS A 397      30.933 -29.390  19.387  1.00 10.430          H  
ATOM   6564  N   LEU A 398      27.617 -28.078  26.122  1.00  6.020          N  
ATOM   6565  CA  LEU A 398      26.773 -28.160  27.309  1.00  5.870          C  
ATOM   6566  C   LEU A 398      25.682 -27.103  27.199  1.00  5.750          C  
ATOM   6567  O   LEU A 398      25.549 -26.227  28.046  1.00  5.950          O  
ATOM   6568  CB  LEU A 398      27.592 -27.944  28.591  1.00  8.280          C  
ATOM   6569  CG  LEU A 398      28.386 -29.159  29.152  1.00  8.280          C  
ATOM   6570  CD1 LEU A 398      29.622 -29.454  28.290  1.00  8.280          C  
ATOM   6571  CD2 LEU A 398      28.774 -28.851  30.597  1.00  8.280          C  
ATOM   6572  H   LEU A 398      28.463 -27.497  26.132  1.00  7.220          H  
ATOM   6573  HA  LEU A 398      26.306 -29.142  27.354  1.00  7.040          H  
ATOM   6574 1HB  LEU A 398      28.298 -27.135  28.410  1.00  9.930          H  
ATOM   6575 2HB  LEU A 398      26.908 -27.630  29.377  1.00  9.930          H  
ATOM   6576  HG  LEU A 398      27.753 -30.045  29.135  1.00  9.930          H  
ATOM   6577 1HD1 LEU A 398      30.154 -30.306  28.704  1.00  9.930          H  
ATOM   6578 2HD1 LEU A 398      29.322 -29.693  27.282  1.00  9.930          H  
ATOM   6579 3HD1 LEU A 398      30.278 -28.602  28.273  1.00  9.930          H  
ATOM   6580 1HD2 LEU A 398      29.312 -29.699  31.019  1.00  9.930          H  
ATOM   6581 2HD2 LEU A 398      29.400 -27.974  30.637  1.00  9.930          H  
ATOM   6582 3HD2 LEU A 398      27.863 -28.672  31.181  1.00  9.930          H  
ATOM   6583  N   ARG A 399      24.848 -27.226  26.167  1.00  5.690          N  
ATOM   6584  CA  ARG A 399      23.871 -26.177  25.881  1.00  5.730          C  
ATOM   6585  C   ARG A 399      22.943 -25.911  27.058  1.00  5.360          C  
ATOM   6586  O   ARG A 399      22.554 -24.769  27.295  1.00  5.710          O  
ATOM   6587  CB  ARG A 399      22.995 -26.495  24.678  1.00  8.010          C  
ATOM   6588  CG  ARG A 399      22.135 -25.282  24.235  1.00  8.010          C  
ATOM   6589  CD  ARG A 399      21.119 -25.579  23.193  1.00  8.010          C  
ATOM   6590  NE  ARG A 399      20.441 -24.333  22.731  1.00  8.010          N  
ATOM   6591  CZ  ARG A 399      19.487 -23.654  23.424  1.00  8.010          C  
ATOM   6592  NH1 ARG A 399      19.107 -24.081  24.621  1.00  8.010          N  
ATOM   6593  NH2 ARG A 399      18.913 -22.544  22.929  1.00  8.010          N  
ATOM   6594  H   ARG A 399      24.994 -28.040  25.567  1.00  6.830          H  
ATOM   6595  HA  ARG A 399      24.414 -25.262  25.656  1.00  6.880          H  
ATOM   6596 1HB  ARG A 399      23.631 -26.773  23.842  1.00  9.610          H  
ATOM   6597 2HB  ARG A 399      22.335 -27.329  24.900  1.00  9.610          H  
ATOM   6598 1HG  ARG A 399      21.626 -24.860  25.078  1.00  9.610          H  
ATOM   6599 2HG  ARG A 399      22.803 -24.528  23.815  1.00  9.610          H  
ATOM   6600 1HD  ARG A 399      21.607 -26.033  22.342  1.00  9.610          H  
ATOM   6601 2HD  ARG A 399      20.369 -26.264  23.582  1.00  9.610          H  
ATOM   6602  HE  ARG A 399      20.658 -24.002  21.774  1.00  9.610          H  
ATOM   6603 1HH1 ARG A 399      19.517 -24.910  25.020  1.00  9.610          H  
ATOM   6604 2HH1 ARG A 399      18.402 -23.577  25.139  1.00  9.610          H  
ATOM   6605 1HH2 ARG A 399      19.163 -22.126  22.006  1.00  9.610          H  
ATOM   6606 2HH2 ARG A 399      18.213 -22.071  23.470  1.00  9.610          H  
ATOM   6607  N   GLY A 400      22.532 -26.965  27.770  1.00  4.950          N  
ATOM   6608  CA  GLY A 400      21.598 -26.802  28.877  1.00  4.830          C  
ATOM   6609  C   GLY A 400      22.148 -25.868  29.945  1.00  4.830          C  
ATOM   6610  O   GLY A 400      21.551 -24.829  30.243  1.00  4.760          O  
ATOM   6611  H   GLY A 400      22.884 -27.886  27.541  1.00  5.940          H  
ATOM   6612 1HA  GLY A 400      20.651 -26.416  28.503  1.00  5.800          H  
ATOM   6613 2HA  GLY A 400      21.397 -27.779  29.321  1.00  5.800          H  
ATOM   6614  N   GLU A 401      23.305 -26.233  30.495  1.00  5.190          N  
ATOM   6615  CA  GLU A 401      23.969 -25.456  31.527  1.00  5.570          C  
ATOM   6616  C   GLU A 401      24.358 -24.068  31.035  1.00  5.580          C  
ATOM   6617  O   GLU A 401      24.295 -23.104  31.797  1.00  5.660          O  
ATOM   6618  CB  GLU A 401      25.201 -26.219  32.024  1.00  7.650          C  
ATOM   6619  CG  GLU A 401      24.868 -27.542  32.761  1.00  7.650          C  
ATOM   6620  CD  GLU A 401      24.570 -28.693  31.811  1.00  7.650          C  
ATOM   6621  OE1 GLU A 401      24.632 -28.470  30.623  1.00  7.650          O  
ATOM   6622  OE2 GLU A 401      24.267 -29.765  32.266  1.00  7.650          O  
ATOM   6623  H   GLU A 401      23.730 -27.113  30.203  1.00  6.230          H  
ATOM   6624  HA  GLU A 401      23.277 -25.336  32.361  1.00  6.680          H  
ATOM   6625 1HB  GLU A 401      25.848 -26.447  31.180  1.00  9.180          H  
ATOM   6626 2HB  GLU A 401      25.767 -25.585  32.706  1.00  9.180          H  
ATOM   6627 1HG  GLU A 401      25.712 -27.817  33.393  1.00  9.180          H  
ATOM   6628 2HG  GLU A 401      24.004 -27.377  33.404  1.00  9.180          H  
ATOM   6629  N   ILE A 402      24.759 -23.949  29.769  1.00  5.730          N  
ATOM   6630  CA  ILE A 402      25.142 -22.656  29.232  1.00  6.190          C  
ATOM   6631  C   ILE A 402      23.941 -21.743  29.195  1.00  5.910          C  
ATOM   6632  O   ILE A 402      24.024 -20.592  29.624  1.00  6.380          O  
ATOM   6633  CB  ILE A 402      25.714 -22.781  27.814  1.00  8.480          C  
ATOM   6634  CG1 ILE A 402      27.048 -23.520  27.849  1.00  8.480          C  
ATOM   6635  CG2 ILE A 402      25.889 -21.362  27.195  1.00  8.480          C  
ATOM   6636  CD1 ILE A 402      27.499 -24.012  26.490  1.00  8.480          C  
ATOM   6637  H   ILE A 402      24.814 -24.787  29.176  1.00  6.880          H  
ATOM   6638  HA  ILE A 402      25.892 -22.217  29.886  1.00  7.430          H  
ATOM   6639  HB  ILE A 402      25.035 -23.366  27.198  1.00 10.180          H  
ATOM   6640 1HG1 ILE A 402      27.790 -22.855  28.229  1.00 10.180          H  
ATOM   6641 2HG1 ILE A 402      26.981 -24.363  28.524  1.00 10.180          H  
ATOM   6642 1HG2 ILE A 402      26.289 -21.450  26.196  1.00 10.180          H  
ATOM   6643 2HG2 ILE A 402      24.932 -20.850  27.143  1.00 10.180          H  
ATOM   6644 3HG2 ILE A 402      26.559 -20.769  27.793  1.00 10.180          H  
ATOM   6645 1HD1 ILE A 402      28.451 -24.511  26.591  1.00 10.180          H  
ATOM   6646 2HD1 ILE A 402      26.775 -24.712  26.091  1.00 10.180          H  
ATOM   6647 3HD1 ILE A 402      27.594 -23.203  25.803  1.00 10.180          H  
ATOM   6648  N   ALA A 403      22.831 -22.231  28.638  1.00  5.430          N  
ATOM   6649  CA  ALA A 403      21.639 -21.422  28.538  1.00  5.580          C  
ATOM   6650  C   ALA A 403      21.154 -21.006  29.913  1.00  5.490          C  
ATOM   6651  O   ALA A 403      20.791 -19.842  30.113  1.00  5.330          O  
ATOM   6652  CB  ALA A 403      20.550 -22.182  27.805  1.00  7.750          C  
ATOM   6653  H   ALA A 403      22.825 -23.190  28.279  1.00  6.520          H  
ATOM   6654  HA  ALA A 403      21.886 -20.523  27.977  1.00  6.700          H  
ATOM   6655 1HB  ALA A 403      19.666 -21.559  27.713  1.00  9.300          H  
ATOM   6656 2HB  ALA A 403      20.912 -22.458  26.814  1.00  9.300          H  
ATOM   6657 3HB  ALA A 403      20.308 -23.088  28.366  1.00  9.300          H  
ATOM   6658  N   GLU A 404      21.179 -21.919  30.897  1.00  5.800          N  
ATOM   6659  CA  GLU A 404      20.757 -21.498  32.219  1.00  5.950          C  
ATOM   6660  C   GLU A 404      21.716 -20.491  32.813  1.00  5.550          C  
ATOM   6661  O   GLU A 404      21.277 -19.519  33.425  1.00  5.590          O  
ATOM   6662  CB  GLU A 404      20.610 -22.660  33.198  1.00  8.270          C  
ATOM   6663  CG  GLU A 404      19.423 -23.578  32.969  1.00  8.270          C  
ATOM   6664  CD  GLU A 404      19.261 -24.579  34.093  1.00  8.270          C  
ATOM   6665  OE1 GLU A 404      20.084 -24.574  34.988  1.00  8.270          O  
ATOM   6666  OE2 GLU A 404      18.312 -25.323  34.074  1.00  8.270          O  
ATOM   6667  H   GLU A 404      21.461 -22.892  30.718  1.00  6.960          H  
ATOM   6668  HA  GLU A 404      19.786 -21.016  32.130  1.00  7.140          H  
ATOM   6669 1HB  GLU A 404      21.506 -23.284  33.126  1.00  9.920          H  
ATOM   6670 2HB  GLU A 404      20.574 -22.279  34.204  1.00  9.920          H  
ATOM   6671 1HG  GLU A 404      18.519 -22.976  32.898  1.00  9.920          H  
ATOM   6672 2HG  GLU A 404      19.559 -24.104  32.024  1.00  9.920          H  
ATOM   6673  N   ASN A 405      23.021 -20.684  32.627  1.00  5.280          N  
ATOM   6674  CA  ASN A 405      23.966 -19.768  33.223  1.00  5.120          C  
ATOM   6675  C   ASN A 405      23.868 -18.383  32.625  1.00  4.790          C  
ATOM   6676  O   ASN A 405      23.854 -17.400  33.362  1.00  4.720          O  
ATOM   6677  CB  ASN A 405      25.372 -20.302  33.088  1.00  7.230          C  
ATOM   6678  CG  ASN A 405      25.635 -21.466  33.996  1.00  7.230          C  
ATOM   6679  OD1 ASN A 405      24.944 -21.676  35.001  1.00  7.230          O  
ATOM   6680  ND2 ASN A 405      26.630 -22.242  33.661  1.00  7.230          N  
ATOM   6681  H   ASN A 405      23.366 -21.514  32.139  1.00  6.340          H  
ATOM   6682  HA  ASN A 405      23.729 -19.676  34.282  1.00  6.140          H  
ATOM   6683 1HB  ASN A 405      25.528 -20.625  32.058  1.00  8.680          H  
ATOM   6684 2HB  ASN A 405      26.086 -19.510  33.305  1.00  8.680          H  
ATOM   6685 1HD2 ASN A 405      26.849 -23.039  34.222  1.00  8.680          H  
ATOM   6686 2HD2 ASN A 405      27.162 -22.047  32.841  1.00  8.680          H  
ATOM   6687  N   ILE A 406      23.672 -18.257  31.318  1.00  4.730          N  
ATOM   6688  CA  ILE A 406      23.650 -16.900  30.806  1.00  4.660          C  
ATOM   6689  C   ILE A 406      22.322 -16.242  31.163  1.00  4.720          C  
ATOM   6690  O   ILE A 406      22.304 -15.074  31.552  1.00  4.640          O  
ATOM   6691  CB  ILE A 406      24.006 -16.818  29.284  1.00  6.550          C  
ATOM   6692  CG1 ILE A 406      22.980 -17.555  28.371  1.00  6.550          C  
ATOM   6693  CG2 ILE A 406      25.420 -17.390  29.051  1.00  6.550          C  
ATOM   6694  CD1 ILE A 406      21.913 -16.662  27.738  1.00  6.550          C  
ATOM   6695  H   ILE A 406      23.646 -19.083  30.709  1.00  5.680          H  
ATOM   6696  HA  ILE A 406      24.431 -16.337  31.319  1.00  5.590          H  
ATOM   6697  HB  ILE A 406      24.006 -15.772  28.984  1.00  7.860          H  
ATOM   6698 1HG1 ILE A 406      23.525 -18.057  27.570  1.00  7.860          H  
ATOM   6699 2HG1 ILE A 406      22.481 -18.311  28.958  1.00  7.860          H  
ATOM   6700 1HG2 ILE A 406      25.692 -17.295  28.000  1.00  7.860          H  
ATOM   6701 2HG2 ILE A 406      26.138 -16.842  29.658  1.00  7.860          H  
ATOM   6702 3HG2 ILE A 406      25.436 -18.441  29.331  1.00  7.860          H  
ATOM   6703 1HD1 ILE A 406      21.255 -17.276  27.125  1.00  7.860          H  
ATOM   6704 2HD1 ILE A 406      21.327 -16.159  28.491  1.00  7.860          H  
ATOM   6705 3HD1 ILE A 406      22.399 -15.916  27.112  1.00  7.860          H  
ATOM   6706  N   ARG A 407      21.208 -16.971  31.081  1.00  5.000          N  
ATOM   6707  CA  ARG A 407      19.932 -16.362  31.416  1.00  5.290          C  
ATOM   6708  C   ARG A 407      19.859 -15.953  32.896  1.00  5.120          C  
ATOM   6709  O   ARG A 407      19.349 -14.873  33.220  1.00  5.100          O  
ATOM   6710  CB  ARG A 407      18.809 -17.319  31.085  1.00  7.290          C  
ATOM   6711  CG  ARG A 407      18.587 -17.527  29.594  1.00  7.290          C  
ATOM   6712  CD  ARG A 407      17.513 -18.499  29.334  1.00  7.290          C  
ATOM   6713  NE  ARG A 407      17.895 -19.844  29.765  1.00  7.290          N  
ATOM   6714  CZ  ARG A 407      17.054 -20.909  29.817  1.00  7.290          C  
ATOM   6715  NH1 ARG A 407      15.792 -20.774  29.448  1.00  7.290          N  
ATOM   6716  NH2 ARG A 407      17.481 -22.089  30.241  1.00  7.290          N  
ATOM   6717  H   ARG A 407      21.245 -17.942  30.765  1.00  6.000          H  
ATOM   6718  HA  ARG A 407      19.810 -15.471  30.805  1.00  6.350          H  
ATOM   6719 1HB  ARG A 407      19.023 -18.289  31.535  1.00  8.750          H  
ATOM   6720 2HB  ARG A 407      17.879 -16.953  31.512  1.00  8.750          H  
ATOM   6721 1HG  ARG A 407      18.309 -16.576  29.136  1.00  8.750          H  
ATOM   6722 2HG  ARG A 407      19.499 -17.897  29.137  1.00  8.750          H  
ATOM   6723 1HD  ARG A 407      16.618 -18.195  29.878  1.00  8.750          H  
ATOM   6724 2HD  ARG A 407      17.305 -18.523  28.266  1.00  8.750          H  
ATOM   6725  HE  ARG A 407      18.877 -19.981  30.055  1.00  8.750          H  
ATOM   6726 1HH1 ARG A 407      15.447 -19.881  29.128  1.00  8.750          H  
ATOM   6727 2HH1 ARG A 407      15.165 -21.567  29.490  1.00  8.750          H  
ATOM   6728 1HH2 ARG A 407      18.436 -22.217  30.559  1.00  8.750          H  
ATOM   6729 2HH2 ARG A 407      16.846 -22.873  30.278  1.00  8.750          H  
ATOM   6730  N   LYS A 408      20.368 -16.804  33.798  1.00  5.120          N  
ATOM   6731  CA  LYS A 408      20.345 -16.501  35.220  1.00  5.200          C  
ATOM   6732  C   LYS A 408      21.218 -15.300  35.541  1.00  4.780          C  
ATOM   6733  O   LYS A 408      20.823 -14.455  36.347  1.00  4.830          O  
ATOM   6734  CB  LYS A 408      20.776 -17.719  36.037  1.00  7.250          C  
ATOM   6735  CG  LYS A 408      19.749 -18.870  36.064  1.00  7.250          C  
ATOM   6736  CD  LYS A 408      20.293 -20.086  36.817  1.00  7.250          C  
ATOM   6737  CE  LYS A 408      19.316 -21.266  36.771  1.00  7.250          C  
ATOM   6738  NZ  LYS A 408      19.889 -22.497  37.413  1.00  7.250          N  
ATOM   6739  H   LYS A 408      20.764 -17.702  33.503  1.00  6.140          H  
ATOM   6740  HA  LYS A 408      19.323 -16.249  35.497  1.00  6.240          H  
ATOM   6741 1HB  LYS A 408      21.709 -18.113  35.623  1.00  8.700          H  
ATOM   6742 2HB  LYS A 408      20.976 -17.418  37.064  1.00  8.700          H  
ATOM   6743 1HG  LYS A 408      18.845 -18.523  36.567  1.00  8.700          H  
ATOM   6744 2HG  LYS A 408      19.481 -19.158  35.052  1.00  8.700          H  
ATOM   6745 1HD  LYS A 408      21.236 -20.396  36.356  1.00  8.700          H  
ATOM   6746 2HD  LYS A 408      20.484 -19.820  37.856  1.00  8.700          H  
ATOM   6747 1HE  LYS A 408      18.396 -20.995  37.284  1.00  8.700          H  
ATOM   6748 2HE  LYS A 408      19.083 -21.484  35.734  1.00  8.700          H  
ATOM   6749 1HZ  LYS A 408      19.220 -23.258  37.344  1.00  8.700          H  
ATOM   6750 2HZ  LYS A 408      20.750 -22.764  36.937  1.00  8.700          H  
ATOM   6751 3HZ  LYS A 408      20.093 -22.312  38.383  1.00  8.700          H  
ATOM   6752  N   ILE A 409      22.387 -15.196  34.902  1.00  4.530          N  
ATOM   6753  CA  ILE A 409      23.272 -14.073  35.150  1.00  4.400          C  
ATOM   6754  C   ILE A 409      22.601 -12.794  34.639  1.00  4.110          C  
ATOM   6755  O   ILE A 409      22.582 -11.768  35.330  1.00  4.010          O  
ATOM   6756  CB  ILE A 409      24.627 -14.249  34.479  1.00  6.210          C  
ATOM   6757  CG1 ILE A 409      25.387 -15.439  35.065  1.00  6.210          C  
ATOM   6758  CG2 ILE A 409      25.404 -13.020  34.872  1.00  6.210          C  
ATOM   6759  CD1 ILE A 409      26.586 -15.899  34.186  1.00  6.210          C  
ATOM   6760  H   ILE A 409      22.698 -15.940  34.266  1.00  5.440          H  
ATOM   6761  HA  ILE A 409      23.427 -13.978  36.222  1.00  5.280          H  
ATOM   6762  HB  ILE A 409      24.549 -14.363  33.394  1.00  7.450          H  
ATOM   6763 1HG1 ILE A 409      25.751 -15.161  36.024  1.00  7.450          H  
ATOM   6764 2HG1 ILE A 409      24.711 -16.260  35.208  1.00  7.450          H  
ATOM   6765 1HG2 ILE A 409      26.383 -13.105  34.506  1.00  7.450          H  
ATOM   6766 2HG2 ILE A 409      24.943 -12.115  34.498  1.00  7.450          H  
ATOM   6767 3HG2 ILE A 409      25.435 -12.979  35.943  1.00  7.450          H  
ATOM   6768 1HD1 ILE A 409      27.077 -16.743  34.662  1.00  7.450          H  
ATOM   6769 2HD1 ILE A 409      26.216 -16.207  33.210  1.00  7.450          H  
ATOM   6770 3HD1 ILE A 409      27.297 -15.102  34.054  1.00  7.450          H  
ATOM   6771  N   PHE A 410      22.021 -12.837  33.430  1.00  4.180          N  
ATOM   6772  CA  PHE A 410      21.359 -11.653  32.900  1.00  4.240          C  
ATOM   6773  C   PHE A 410      20.352 -11.102  33.894  1.00  4.290          C  
ATOM   6774  O   PHE A 410      20.258  -9.884  34.050  1.00  4.310          O  
ATOM   6775  CB  PHE A 410      20.637 -11.937  31.571  1.00  5.910          C  
ATOM   6776  CG  PHE A 410      21.465 -11.778  30.314  1.00  5.910          C  
ATOM   6777  CD1 PHE A 410      21.782 -12.848  29.480  1.00  5.910          C  
ATOM   6778  CD2 PHE A 410      21.905 -10.523  29.956  1.00  5.910          C  
ATOM   6779  CE1 PHE A 410      22.527 -12.653  28.338  1.00  5.910          C  
ATOM   6780  CE2 PHE A 410      22.637 -10.334  28.827  1.00  5.910          C  
ATOM   6781  CZ  PHE A 410      22.955 -11.395  28.012  1.00  5.910          C  
ATOM   6782  H   PHE A 410      22.063 -13.688  32.862  1.00  5.020          H  
ATOM   6783  HA  PHE A 410      22.115 -10.889  32.728  1.00  5.090          H  
ATOM   6784 1HB  PHE A 410      20.279 -12.967  31.598  1.00  7.090          H  
ATOM   6785 2HB  PHE A 410      19.767 -11.317  31.491  1.00  7.090          H  
ATOM   6786  HD1 PHE A 410      21.435 -13.844  29.730  1.00  7.090          H  
ATOM   6787  HD2 PHE A 410      21.661  -9.668  30.588  1.00  7.090          H  
ATOM   6788  HE1 PHE A 410      22.768 -13.495  27.693  1.00  7.090          H  
ATOM   6789  HE2 PHE A 410      22.960  -9.348  28.573  1.00  7.090          H  
ATOM   6790  HZ  PHE A 410      23.539 -11.233  27.105  1.00  7.090          H  
ATOM   6791  N   LYS A 411      19.587 -11.980  34.541  1.00  4.460          N  
ATOM   6792  CA  LYS A 411      18.627 -11.549  35.546  1.00  4.750          C  
ATOM   6793  C   LYS A 411      19.241 -11.146  36.912  1.00  4.630          C  
ATOM   6794  O   LYS A 411      18.783 -10.178  37.524  1.00  4.990          O  
ATOM   6795  CB  LYS A 411      17.606 -12.657  35.778  1.00  6.530          C  
ATOM   6796  CG  LYS A 411      16.674 -12.887  34.604  1.00  6.530          C  
ATOM   6797  CD  LYS A 411      15.632 -13.964  34.909  1.00  6.530          C  
ATOM   6798  CE  LYS A 411      14.718 -14.216  33.698  1.00  6.530          C  
ATOM   6799  NZ  LYS A 411      15.470 -14.864  32.587  1.00  6.530          N  
ATOM   6800  H   LYS A 411      19.661 -12.975  34.294  1.00  5.350          H  
ATOM   6801  HA  LYS A 411      18.108 -10.675  35.153  1.00  5.700          H  
ATOM   6802 1HB  LYS A 411      18.140 -13.594  35.966  1.00  7.840          H  
ATOM   6803 2HB  LYS A 411      17.014 -12.433  36.665  1.00  7.840          H  
ATOM   6804 1HG  LYS A 411      16.163 -11.953  34.363  1.00  7.840          H  
ATOM   6805 2HG  LYS A 411      17.269 -13.183  33.742  1.00  7.840          H  
ATOM   6806 1HD  LYS A 411      16.142 -14.893  35.170  1.00  7.840          H  
ATOM   6807 2HD  LYS A 411      15.021 -13.652  35.756  1.00  7.840          H  
ATOM   6808 1HE  LYS A 411      13.894 -14.864  33.993  1.00  7.840          H  
ATOM   6809 2HE  LYS A 411      14.315 -13.268  33.343  1.00  7.840          H  
ATOM   6810 1HZ  LYS A 411      14.878 -15.037  31.758  1.00  7.840          H  
ATOM   6811 2HZ  LYS A 411      16.232 -14.260  32.296  1.00  7.840          H  
ATOM   6812 3HZ  LYS A 411      15.831 -15.739  32.910  1.00  7.840          H  
ATOM   6813  N   ASN A 412      20.239 -11.899  37.416  1.00  4.370          N  
ATOM   6814  CA  ASN A 412      20.765 -11.642  38.765  1.00  4.420          C  
ATOM   6815  C   ASN A 412      22.100 -10.880  38.973  1.00  4.250          C  
ATOM   6816  O   ASN A 412      22.466 -10.654  40.130  1.00  4.490          O  
ATOM   6817  CB  ASN A 412      20.854 -12.965  39.500  1.00  6.170          C  
ATOM   6818  CG  ASN A 412      19.494 -13.572  39.784  1.00  6.170          C  
ATOM   6819  OD1 ASN A 412      18.525 -12.877  40.120  1.00  6.170          O  
ATOM   6820  ND2 ASN A 412      19.411 -14.874  39.657  1.00  6.170          N  
ATOM   6821  H   ASN A 412      20.581 -12.708  36.893  1.00  5.240          H  
ATOM   6822  HA  ASN A 412      20.013 -11.044  39.276  1.00  5.300          H  
ATOM   6823 1HB  ASN A 412      21.433 -13.670  38.899  1.00  7.400          H  
ATOM   6824 2HB  ASN A 412      21.380 -12.827  40.442  1.00  7.400          H  
ATOM   6825 1HD2 ASN A 412      18.543 -15.340  39.832  1.00  7.400          H  
ATOM   6826 2HD2 ASN A 412      20.218 -15.401  39.388  1.00  7.400          H  
ATOM   6827  N   SER A 413      22.808 -10.435  37.927  1.00  4.080          N  
ATOM   6828  CA  SER A 413      24.060  -9.693  38.159  1.00  4.190          C  
ATOM   6829  C   SER A 413      24.400  -8.655  37.081  1.00  3.870          C  
ATOM   6830  O   SER A 413      24.375  -9.001  35.887  1.00  3.790          O  
ATOM   6831  CB  SER A 413      25.262 -10.639  38.283  1.00  5.820          C  
ATOM   6832  OG  SER A 413      26.496  -9.890  38.351  1.00  5.820          O  
ATOM   6833  H   SER A 413      22.526 -10.680  36.973  1.00  4.900          H  
ATOM   6834  HA  SER A 413      23.921  -9.203  39.113  1.00  5.030          H  
ATOM   6835 1HB  SER A 413      25.152 -11.243  39.178  1.00  6.990          H  
ATOM   6836 2HB  SER A 413      25.282 -11.302  37.438  1.00  6.990          H  
ATOM   6837  HG  SER A 413      27.246 -10.505  38.636  1.00  6.990          H  
ATOM   6838  N   PRO A 414      24.917  -7.439  37.484  1.00  3.890          N  
ATOM   6839  CA  PRO A 414      25.330  -6.281  36.668  1.00  3.750          C  
ATOM   6840  C   PRO A 414      26.430  -6.658  35.694  1.00  3.670          C  
ATOM   6841  O   PRO A 414      26.791  -5.893  34.810  1.00  3.510          O  
ATOM   6842  CB  PRO A 414      25.793  -5.252  37.704  1.00  5.620          C  
ATOM   6843  CG  PRO A 414      26.146  -6.045  38.921  1.00  5.620          C  
ATOM   6844  CD  PRO A 414      25.152  -7.178  38.948  1.00  5.620          C  
ATOM   6845  HA  PRO A 414      24.466  -5.885  36.122  1.00  4.500          H  
ATOM   6846 1HB  PRO A 414      26.651  -4.692  37.305  1.00  6.750          H  
ATOM   6847 2HB  PRO A 414      24.992  -4.516  37.881  1.00  6.750          H  
ATOM   6848 1HG  PRO A 414      27.189  -6.402  38.853  1.00  6.750          H  
ATOM   6849 2HG  PRO A 414      26.089  -5.410  39.818  1.00  6.750          H  
ATOM   6850 1HD  PRO A 414      25.647  -7.994  39.474  1.00  6.750          H  
ATOM   6851 2HD  PRO A 414      24.219  -6.864  39.446  1.00  6.750          H  
ATOM   6852  N   ALA A 415      27.009  -7.829  35.914  1.00  3.890          N  
ATOM   6853  CA  ALA A 415      28.008  -8.403  35.057  1.00  3.960          C  
ATOM   6854  C   ALA A 415      27.511  -8.408  33.604  1.00  3.690          C  
ATOM   6855  O   ALA A 415      28.272  -8.171  32.665  1.00  3.650          O  
ATOM   6856  CB  ALA A 415      28.245  -9.806  35.542  1.00  5.520          C  
ATOM   6857  H   ALA A 415      26.733  -8.386  36.720  1.00  4.670          H  
ATOM   6858  HA  ALA A 415      28.920  -7.809  35.111  1.00  4.750          H  
ATOM   6859 1HB  ALA A 415      28.940 -10.268  34.953  1.00  6.620          H  
ATOM   6860 2HB  ALA A 415      28.600  -9.780  36.579  1.00  6.620          H  
ATOM   6861 3HB  ALA A 415      27.308 -10.355  35.493  1.00  6.620          H  
ATOM   6862  N   TYR A 416      26.223  -8.730  33.439  1.00  3.580          N  
ATOM   6863  CA  TYR A 416      25.536  -8.768  32.155  1.00  3.400          C  
ATOM   6864  C   TYR A 416      24.319  -7.859  32.200  1.00  3.200          C  
ATOM   6865  O   TYR A 416      23.997  -7.173  31.218  1.00  3.150          O  
ATOM   6866  CB  TYR A 416      25.102 -10.184  31.806  1.00  4.830          C  
ATOM   6867  CG  TYR A 416      26.176 -11.177  31.485  1.00  4.830          C  
ATOM   6868  CD1 TYR A 416      26.991 -11.633  32.455  1.00  4.830          C  
ATOM   6869  CD2 TYR A 416      26.257 -11.718  30.222  1.00  4.830          C  
ATOM   6870  CE1 TYR A 416      27.894 -12.600  32.226  1.00  4.830          C  
ATOM   6871  CE2 TYR A 416      27.169 -12.709  29.979  1.00  4.830          C  
ATOM   6872  CZ  TYR A 416      27.995 -13.146  31.012  1.00  4.830          C  
ATOM   6873  OH  TYR A 416      28.905 -14.140  30.843  1.00  4.830          O  
ATOM   6874  H   TYR A 416      25.667  -8.927  34.273  1.00  4.300          H  
ATOM   6875  HA  TYR A 416      26.213  -8.396  31.389  1.00  4.080          H  
ATOM   6876 1HB  TYR A 416      24.514 -10.587  32.630  1.00  5.800          H  
ATOM   6877 2HB  TYR A 416      24.458 -10.134  30.959  1.00  5.800          H  
ATOM   6878  HD1 TYR A 416      26.911 -11.231  33.441  1.00  5.800          H  
ATOM   6879  HD2 TYR A 416      25.589 -11.381  29.432  1.00  5.800          H  
ATOM   6880  HE1 TYR A 416      28.524 -12.955  33.034  1.00  5.800          H  
ATOM   6881  HE2 TYR A 416      27.223 -13.155  28.989  1.00  5.800          H  
ATOM   6882  HH  TYR A 416      28.857 -14.462  29.949  1.00  5.800          H  
ATOM   6883  N   HIS A 417      23.628  -7.853  33.349  1.00  3.190          N  
ATOM   6884  CA  HIS A 417      22.415  -7.072  33.507  1.00  3.130          C  
ATOM   6885  C   HIS A 417      22.821  -5.636  33.261  1.00  3.110          C  
ATOM   6886  O   HIS A 417      23.828  -5.198  33.807  1.00  3.180          O  
ATOM   6887  CB  HIS A 417      21.843  -7.219  34.924  1.00  4.410          C  
ATOM   6888  CG  HIS A 417      20.477  -6.693  35.088  1.00  4.410          C  
ATOM   6889  ND1 HIS A 417      19.384  -7.381  34.646  1.00  4.410          N  
ATOM   6890  CD2 HIS A 417      20.013  -5.555  35.639  1.00  4.410          C  
ATOM   6891  CE1 HIS A 417      18.293  -6.693  34.911  1.00  4.410          C  
ATOM   6892  NE2 HIS A 417      18.645  -5.572  35.510  1.00  4.410          N  
ATOM   6893  H   HIS A 417      23.935  -8.404  34.149  1.00  3.830          H  
ATOM   6894  HA  HIS A 417      21.664  -7.374  32.783  1.00  3.760          H  
ATOM   6895 1HB  HIS A 417      21.839  -8.276  35.203  1.00  5.290          H  
ATOM   6896 2HB  HIS A 417      22.472  -6.707  35.623  1.00  5.290          H  
ATOM   6897  HD1 HIS A 417      19.428  -8.378  34.430  1.00  5.290          H  
ATOM   6898  HD2 HIS A 417      20.510  -4.708  36.117  1.00  5.290          H  
ATOM   6899  HE1 HIS A 417      17.314  -7.082  34.634  1.00  5.290          H  
ATOM   6900  N   GLU A 418      22.099  -4.912  32.404  1.00  3.250          N  
ATOM   6901  CA  GLU A 418      22.404  -3.515  32.036  1.00  3.300          C  
ATOM   6902  C   GLU A 418      23.659  -3.372  31.155  1.00  3.200          C  
ATOM   6903  O   GLU A 418      23.593  -2.705  30.122  1.00  3.140          O  
ATOM   6904  CB  GLU A 418      22.523  -2.592  33.261  1.00  4.600          C  
ATOM   6905  CG  GLU A 418      21.218  -2.336  34.000  1.00  4.600          C  
ATOM   6906  CD  GLU A 418      21.424  -1.507  35.248  1.00  4.600          C  
ATOM   6907  OE1 GLU A 418      22.560  -1.305  35.601  1.00  4.600          O  
ATOM   6908  OE2 GLU A 418      20.460  -1.074  35.835  1.00  4.600          O  
ATOM   6909  H   GLU A 418      21.299  -5.354  31.977  1.00  3.900          H  
ATOM   6910  HA  GLU A 418      21.563  -3.144  31.450  1.00  3.960          H  
ATOM   6911 1HB  GLU A 418      23.245  -2.954  33.972  1.00  5.520          H  
ATOM   6912 2HB  GLU A 418      22.885  -1.620  32.925  1.00  5.520          H  
ATOM   6913 1HG  GLU A 418      20.539  -1.805  33.334  1.00  5.520          H  
ATOM   6914 2HG  GLU A 418      20.763  -3.276  34.248  1.00  5.520          H  
ATOM   6915  N   LYS A 419      24.776  -3.994  31.546  1.00  3.210          N  
ATOM   6916  CA  LYS A 419      26.036  -3.916  30.814  1.00  3.170          C  
ATOM   6917  C   LYS A 419      25.911  -4.326  29.357  1.00  2.920          C  
ATOM   6918  O   LYS A 419      26.429  -3.619  28.492  1.00  2.860          O  
ATOM   6919  CB  LYS A 419      27.099  -4.794  31.485  1.00  4.450          C  
ATOM   6920  CG  LYS A 419      28.489  -4.821  30.790  1.00  4.450          C  
ATOM   6921  CD  LYS A 419      29.188  -3.454  30.849  1.00  4.450          C  
ATOM   6922  CE  LYS A 419      30.616  -3.522  30.315  1.00  4.450          C  
ATOM   6923  NZ  LYS A 419      31.286  -2.181  30.356  1.00  4.450          N  
ATOM   6924  H   LYS A 419      24.731  -4.479  32.439  1.00  3.850          H  
ATOM   6925  HA  LYS A 419      26.367  -2.881  30.846  1.00  3.800          H  
ATOM   6926 1HB  LYS A 419      27.243  -4.463  32.514  1.00  5.340          H  
ATOM   6927 2HB  LYS A 419      26.736  -5.822  31.539  1.00  5.340          H  
ATOM   6928 1HG  LYS A 419      29.116  -5.560  31.297  1.00  5.340          H  
ATOM   6929 2HG  LYS A 419      28.386  -5.128  29.748  1.00  5.340          H  
ATOM   6930 1HD  LYS A 419      28.638  -2.736  30.239  1.00  5.340          H  
ATOM   6931 2HD  LYS A 419      29.206  -3.098  31.879  1.00  5.340          H  
ATOM   6932 1HE  LYS A 419      31.187  -4.224  30.918  1.00  5.340          H  
ATOM   6933 2HE  LYS A 419      30.599  -3.876  29.285  1.00  5.340          H  
ATOM   6934 1HZ  LYS A 419      32.237  -2.243  29.995  1.00  5.340          H  
ATOM   6935 2HZ  LYS A 419      30.760  -1.533  29.790  1.00  5.340          H  
ATOM   6936 3HZ  LYS A 419      31.316  -1.851  31.308  1.00  5.340          H  
ATOM   6937  N   VAL A 420      25.238  -5.438  29.053  1.00  2.800          N  
ATOM   6938  CA  VAL A 420      25.141  -5.827  27.650  1.00  2.590          C  
ATOM   6939  C   VAL A 420      24.360  -4.795  26.857  1.00  2.530          C  
ATOM   6940  O   VAL A 420      24.717  -4.478  25.723  1.00  2.380          O  
ATOM   6941  CB  VAL A 420      24.562  -7.235  27.477  1.00  3.710          C  
ATOM   6942  CG1 VAL A 420      24.283  -7.538  25.975  1.00  3.710          C  
ATOM   6943  CG2 VAL A 420      25.591  -8.239  28.031  1.00  3.710          C  
ATOM   6944  H   VAL A 420      24.820  -6.010  29.798  1.00  3.360          H  
ATOM   6945  HA  VAL A 420      26.149  -5.855  27.244  1.00  3.110          H  
ATOM   6946  HB  VAL A 420      23.626  -7.307  28.020  1.00  4.450          H  
ATOM   6947 1HG1 VAL A 420      23.888  -8.549  25.884  1.00  4.450          H  
ATOM   6948 2HG1 VAL A 420      23.559  -6.836  25.567  1.00  4.450          H  
ATOM   6949 3HG1 VAL A 420      25.219  -7.463  25.405  1.00  4.450          H  
ATOM   6950 1HG2 VAL A 420      25.224  -9.254  27.933  1.00  4.450          H  
ATOM   6951 2HG2 VAL A 420      26.521  -8.138  27.467  1.00  4.450          H  
ATOM   6952 3HG2 VAL A 420      25.777  -8.024  29.078  1.00  4.450          H  
ATOM   6953  N   LEU A 421      23.258  -4.313  27.417  1.00  2.680          N  
ATOM   6954  CA  LEU A 421      22.471  -3.309  26.735  1.00  2.680          C  
ATOM   6955  C   LEU A 421      23.273  -2.008  26.583  1.00  2.710          C  
ATOM   6956  O   LEU A 421      23.120  -1.310  25.580  1.00  2.650          O  
ATOM   6957  CB  LEU A 421      21.162  -3.084  27.484  1.00  3.750          C  
ATOM   6958  CG  LEU A 421      20.162  -4.295  27.477  1.00  3.750          C  
ATOM   6959  CD1 LEU A 421      19.017  -3.965  28.384  1.00  3.750          C  
ATOM   6960  CD2 LEU A 421      19.643  -4.591  26.044  1.00  3.750          C  
ATOM   6961  H   LEU A 421      22.984  -4.638  28.333  1.00  3.220          H  
ATOM   6962  HA  LEU A 421      22.252  -3.668  25.739  1.00  3.220          H  
ATOM   6963 1HB  LEU A 421      21.401  -2.845  28.522  1.00  4.500          H  
ATOM   6964 2HB  LEU A 421      20.651  -2.227  27.042  1.00  4.500          H  
ATOM   6965  HG  LEU A 421      20.659  -5.184  27.865  1.00  4.500          H  
ATOM   6966 1HD1 LEU A 421      18.324  -4.802  28.390  1.00  4.500          H  
ATOM   6967 2HD1 LEU A 421      19.382  -3.779  29.394  1.00  4.500          H  
ATOM   6968 3HD1 LEU A 421      18.533  -3.085  28.005  1.00  4.500          H  
ATOM   6969 1HD2 LEU A 421      18.938  -5.428  26.080  1.00  4.500          H  
ATOM   6970 2HD2 LEU A 421      19.127  -3.712  25.647  1.00  4.500          H  
ATOM   6971 3HD2 LEU A 421      20.456  -4.849  25.394  1.00  4.500          H  
ATOM   6972  N   ALA A 422      24.097  -1.656  27.581  1.00  2.820          N  
ATOM   6973  CA  ALA A 422      24.945  -0.468  27.484  1.00  2.880          C  
ATOM   6974  C   ALA A 422      25.938  -0.613  26.323  1.00  2.690          C  
ATOM   6975  O   ALA A 422      26.167   0.344  25.568  1.00  2.660          O  
ATOM   6976  CB  ALA A 422      25.695  -0.247  28.782  1.00  4.010          C  
ATOM   6977  H   ALA A 422      24.108  -2.215  28.437  1.00  3.380          H  
ATOM   6978  HA  ALA A 422      24.307   0.391  27.286  1.00  3.460          H  
ATOM   6979 1HB  ALA A 422      26.305   0.650  28.700  1.00  4.810          H  
ATOM   6980 2HB  ALA A 422      24.980  -0.135  29.596  1.00  4.810          H  
ATOM   6981 3HB  ALA A 422      26.333  -1.102  28.979  1.00  4.810          H  
ATOM   6982  N   ILE A 423      26.486  -1.832  26.158  1.00  2.590          N  
ATOM   6983  CA  ILE A 423      27.412  -2.106  25.066  1.00  2.430          C  
ATOM   6984  C   ILE A 423      26.631  -1.915  23.782  1.00  2.290          C  
ATOM   6985  O   ILE A 423      27.127  -1.303  22.829  1.00  2.220          O  
ATOM   6986  CB  ILE A 423      27.975  -3.563  25.083  1.00  3.470          C  
ATOM   6987  CG1 ILE A 423      28.912  -3.811  26.313  1.00  3.470          C  
ATOM   6988  CG2 ILE A 423      28.774  -3.805  23.777  1.00  3.470          C  
ATOM   6989  CD1 ILE A 423      29.259  -5.325  26.578  1.00  3.470          C  
ATOM   6990  H   ILE A 423      26.297  -2.550  26.864  1.00  3.110          H  
ATOM   6991  HA  ILE A 423      28.231  -1.394  25.096  1.00  2.920          H  
ATOM   6992  HB  ILE A 423      27.155  -4.275  25.137  1.00  4.160          H  
ATOM   6993 1HG1 ILE A 423      29.844  -3.276  26.155  1.00  4.160          H  
ATOM   6994 2HG1 ILE A 423      28.437  -3.409  27.195  1.00  4.160          H  
ATOM   6995 1HG2 ILE A 423      29.160  -4.810  23.761  1.00  4.160          H  
ATOM   6996 2HG2 ILE A 423      28.151  -3.666  22.913  1.00  4.160          H  
ATOM   6997 3HG2 ILE A 423      29.602  -3.099  23.739  1.00  4.160          H  
ATOM   6998 1HD1 ILE A 423      29.911  -5.403  27.448  1.00  4.160          H  
ATOM   6999 2HD1 ILE A 423      28.355  -5.888  26.764  1.00  4.160          H  
ATOM   7000 3HD1 ILE A 423      29.770  -5.758  25.723  1.00  4.160          H  
ATOM   7001  N   ALA A 424      25.421  -2.479  23.747  1.00  2.280          N  
ATOM   7002  CA  ALA A 424      24.576  -2.384  22.583  1.00  2.210          C  
ATOM   7003  C   ALA A 424      24.245  -0.960  22.227  1.00  2.240          C  
ATOM   7004  O   ALA A 424      24.261  -0.615  21.047  1.00  2.170          O  
ATOM   7005  CB  ALA A 424      23.279  -3.152  22.816  1.00  3.120          C  
ATOM   7006  H   ALA A 424      25.100  -3.021  24.553  1.00  2.740          H  
ATOM   7007  HA  ALA A 424      25.133  -2.787  21.758  1.00  2.650          H  
ATOM   7008 1HB  ALA A 424      22.660  -3.103  21.924  1.00  3.750          H  
ATOM   7009 2HB  ALA A 424      23.502  -4.180  23.053  1.00  3.750          H  
ATOM   7010 3HB  ALA A 424      22.744  -2.712  23.633  1.00  3.750          H  
ATOM   7011  N   ALA A 425      24.007  -0.100  23.211  1.00  2.380          N  
ATOM   7012  CA  ALA A 425      23.709   1.283  22.896  1.00  2.440          C  
ATOM   7013  C   ALA A 425      24.858   1.915  22.121  1.00  2.360          C  
ATOM   7014  O   ALA A 425      24.631   2.609  21.121  1.00  2.320          O  
ATOM   7015  CB  ALA A 425      23.458   2.061  24.168  1.00  3.390          C  
ATOM   7016  H   ALA A 425      23.942  -0.443  24.172  1.00  2.860          H  
ATOM   7017  HA  ALA A 425      22.818   1.304  22.272  1.00  2.930          H  
ATOM   7018 1HB  ALA A 425      23.220   3.094  23.924  1.00  4.070          H  
ATOM   7019 2HB  ALA A 425      22.628   1.608  24.709  1.00  4.070          H  
ATOM   7020 3HB  ALA A 425      24.355   2.031  24.788  1.00  4.070          H  
ATOM   7021  N   GLU A 426      26.095   1.620  22.530  1.00  2.350          N  
ATOM   7022  CA  GLU A 426      27.241   2.186  21.834  1.00  2.300          C  
ATOM   7023  C   GLU A 426      27.369   1.628  20.416  1.00  2.110          C  
ATOM   7024  O   GLU A 426      27.673   2.375  19.471  1.00  2.070          O  
ATOM   7025  CB  GLU A 426      28.525   1.930  22.625  1.00  3.240          C  
ATOM   7026  CG  GLU A 426      28.596   2.687  23.959  1.00  3.240          C  
ATOM   7027  CD  GLU A 426      28.566   4.190  23.806  1.00  3.240          C  
ATOM   7028  OE1 GLU A 426      29.345   4.718  23.059  1.00  3.240          O  
ATOM   7029  OE2 GLU A 426      27.711   4.808  24.410  1.00  3.240          O  
ATOM   7030  H   GLU A 426      26.217   1.065  23.389  1.00  2.820          H  
ATOM   7031  HA  GLU A 426      27.096   3.260  21.758  1.00  2.760          H  
ATOM   7032 1HB  GLU A 426      28.608   0.863  22.843  1.00  3.890          H  
ATOM   7033 2HB  GLU A 426      29.388   2.210  22.023  1.00  3.890          H  
ATOM   7034 1HG  GLU A 426      27.747   2.381  24.575  1.00  3.890          H  
ATOM   7035 2HG  GLU A 426      29.506   2.397  24.480  1.00  3.890          H  
ATOM   7036  N   LYS A 427      27.056   0.336  20.240  1.00  2.030          N  
ATOM   7037  CA  LYS A 427      27.182  -0.242  18.910  1.00  1.890          C  
ATOM   7038  C   LYS A 427      26.064   0.285  18.022  1.00  1.840          C  
ATOM   7039  O   LYS A 427      26.295   0.534  16.839  1.00  1.780          O  
ATOM   7040  CB  LYS A 427      27.115  -1.769  18.929  1.00  2.700          C  
ATOM   7041  CG  LYS A 427      28.176  -2.470  19.785  1.00  2.700          C  
ATOM   7042  CD  LYS A 427      29.624  -2.095  19.518  1.00  2.700          C  
ATOM   7043  CE  LYS A 427      30.537  -2.857  20.499  1.00  2.700          C  
ATOM   7044  NZ  LYS A 427      31.986  -2.474  20.389  1.00  2.700          N  
ATOM   7045  H   LYS A 427      26.841  -0.237  21.067  1.00  2.440          H  
ATOM   7046  HA  LYS A 427      28.125   0.074  18.472  1.00  2.270          H  
ATOM   7047 1HB  LYS A 427      26.136  -2.067  19.315  1.00  3.240          H  
ATOM   7048 2HB  LYS A 427      27.191  -2.151  17.910  1.00  3.240          H  
ATOM   7049 1HG  LYS A 427      27.944  -2.353  20.828  1.00  3.240          H  
ATOM   7050 2HG  LYS A 427      28.120  -3.512  19.531  1.00  3.240          H  
ATOM   7051 1HD  LYS A 427      29.910  -2.343  18.489  1.00  3.240          H  
ATOM   7052 2HD  LYS A 427      29.769  -1.038  19.683  1.00  3.240          H  
ATOM   7053 1HE  LYS A 427      30.205  -2.640  21.505  1.00  3.240          H  
ATOM   7054 2HE  LYS A 427      30.438  -3.925  20.314  1.00  3.240          H  
ATOM   7055 1HZ  LYS A 427      32.519  -2.999  21.051  1.00  3.240          H  
ATOM   7056 2HZ  LYS A 427      32.344  -2.695  19.453  1.00  3.240          H  
ATOM   7057 3HZ  LYS A 427      32.114  -1.501  20.570  1.00  3.240          H  
ATOM   7058  N   ARG A 428      24.860   0.470  18.578  1.00  1.920          N  
ATOM   7059  CA  ARG A 428      23.740   0.991  17.811  1.00  1.950          C  
ATOM   7060  C   ARG A 428      24.071   2.356  17.266  1.00  1.960          C  
ATOM   7061  O   ARG A 428      23.783   2.643  16.102  1.00  1.930          O  
ATOM   7062  CB  ARG A 428      22.474   1.116  18.641  1.00  2.720          C  
ATOM   7063  CG  ARG A 428      21.276   1.689  17.856  1.00  2.720          C  
ATOM   7064  CD  ARG A 428      20.033   1.712  18.647  1.00  2.720          C  
ATOM   7065  NE  ARG A 428      19.468   0.387  18.767  1.00  2.720          N  
ATOM   7066  CZ  ARG A 428      18.797  -0.128  19.814  1.00  2.720          C  
ATOM   7067  NH1 ARG A 428      18.578   0.542  20.929  1.00  2.720          N  
ATOM   7068  NH2 ARG A 428      18.372  -1.342  19.658  1.00  2.720          N  
ATOM   7069  H   ARG A 428      24.717   0.208  19.550  1.00  2.300          H  
ATOM   7070  HA  ARG A 428      23.545   0.321  16.979  1.00  2.340          H  
ATOM   7071 1HB  ARG A 428      22.204   0.157  19.068  1.00  3.260          H  
ATOM   7072 2HB  ARG A 428      22.665   1.790  19.478  1.00  3.260          H  
ATOM   7073 1HG  ARG A 428      21.487   2.708  17.537  1.00  3.260          H  
ATOM   7074 2HG  ARG A 428      21.109   1.062  16.983  1.00  3.260          H  
ATOM   7075 1HD  ARG A 428      20.255   2.095  19.639  1.00  3.260          H  
ATOM   7076 2HD  ARG A 428      19.302   2.354  18.156  1.00  3.260          H  
ATOM   7077  HE  ARG A 428      19.563  -0.255  17.962  1.00  3.260          H  
ATOM   7078 1HH1 ARG A 428      18.912   1.482  21.030  1.00  3.260          H  
ATOM   7079 2HH1 ARG A 428      18.062   0.107  21.687  1.00  3.260          H  
ATOM   7080 1HH2 ARG A 428      18.573  -1.786  18.756  1.00  3.260          H  
ATOM   7081 2HH2 ARG A 428      17.874  -1.854  20.395  1.00  3.260          H  
ATOM   7082  N   LYS A 429      24.647   3.223  18.103  1.00  2.060          N  
ATOM   7083  CA  LYS A 429      24.993   4.549  17.633  1.00  2.100          C  
ATOM   7084  C   LYS A 429      25.984   4.483  16.480  1.00  1.990          C  
ATOM   7085  O   LYS A 429      25.795   5.167  15.468  1.00  2.000          O  
ATOM   7086  CB  LYS A 429      25.557   5.390  18.776  1.00  2.920          C  
ATOM   7087  CG  LYS A 429      24.501   5.849  19.794  1.00  2.920          C  
ATOM   7088  CD  LYS A 429      25.077   6.815  20.842  1.00  2.920          C  
ATOM   7089  CE  LYS A 429      25.939   6.063  21.858  1.00  2.920          C  
ATOM   7090  NZ  LYS A 429      26.382   6.914  23.001  1.00  2.920          N  
ATOM   7091  H   LYS A 429      24.814   2.955  19.081  1.00  2.470          H  
ATOM   7092  HA  LYS A 429      24.087   5.028  17.266  1.00  2.520          H  
ATOM   7093 1HB  LYS A 429      26.307   4.795  19.301  1.00  3.510          H  
ATOM   7094 2HB  LYS A 429      26.056   6.268  18.370  1.00  3.510          H  
ATOM   7095 1HG  LYS A 429      23.694   6.352  19.260  1.00  3.510          H  
ATOM   7096 2HG  LYS A 429      24.083   4.980  20.297  1.00  3.510          H  
ATOM   7097 1HD  LYS A 429      25.686   7.573  20.349  1.00  3.510          H  
ATOM   7098 2HD  LYS A 429      24.261   7.312  21.365  1.00  3.510          H  
ATOM   7099 1HE  LYS A 429      25.367   5.222  22.251  1.00  3.510          H  
ATOM   7100 2HE  LYS A 429      26.828   5.682  21.363  1.00  3.510          H  
ATOM   7101 1HZ  LYS A 429      26.951   6.296  23.615  1.00  3.510          H  
ATOM   7102 2HZ  LYS A 429      26.944   7.682  22.673  1.00  3.510          H  
ATOM   7103 3HZ  LYS A 429      25.590   7.264  23.508  1.00  3.510          H  
ATOM   7104  N   MET A 430      27.022   3.639  16.596  1.00  1.920          N  
ATOM   7105  CA  MET A 430      27.992   3.563  15.512  1.00  1.850          C  
ATOM   7106  C   MET A 430      27.393   2.987  14.242  1.00  1.740          C  
ATOM   7107  O   MET A 430      27.642   3.498  13.153  1.00  1.710          O  
ATOM   7108  CB  MET A 430      29.187   2.715  15.894  1.00  2.620          C  
ATOM   7109  CG  MET A 430      30.085   3.314  16.933  1.00  2.620          C  
ATOM   7110  SD  MET A 430      31.621   2.399  17.095  1.00  2.620          S  
ATOM   7111  CE  MET A 430      31.072   0.868  17.837  1.00  2.620          C  
ATOM   7112  H   MET A 430      27.155   3.100  17.462  1.00  2.300          H  
ATOM   7113  HA  MET A 430      28.332   4.573  15.289  1.00  2.220          H  
ATOM   7114 1HB  MET A 430      28.811   1.774  16.286  1.00  3.140          H  
ATOM   7115 2HB  MET A 430      29.780   2.489  15.012  1.00  3.140          H  
ATOM   7116 1HG  MET A 430      30.310   4.348  16.685  1.00  3.140          H  
ATOM   7117 2HG  MET A 430      29.573   3.301  17.896  1.00  3.140          H  
ATOM   7118 1HE  MET A 430      31.933   0.213  17.996  1.00  3.140          H  
ATOM   7119 2HE  MET A 430      30.587   1.080  18.790  1.00  3.140          H  
ATOM   7120 3HE  MET A 430      30.376   0.362  17.174  1.00  3.140          H  
ATOM   7121  N   VAL A 431      26.581   1.938  14.367  1.00  1.720          N  
ATOM   7122  CA  VAL A 431      26.005   1.325  13.189  1.00  1.670          C  
ATOM   7123  C   VAL A 431      25.030   2.270  12.501  1.00  1.710          C  
ATOM   7124  O   VAL A 431      25.043   2.364  11.271  1.00  1.670          O  
ATOM   7125  CB  VAL A 431      25.359  -0.029  13.525  1.00  2.360          C  
ATOM   7126  CG1 VAL A 431      24.603  -0.568  12.332  1.00  2.360          C  
ATOM   7127  CG2 VAL A 431      26.470  -1.023  13.900  1.00  2.360          C  
ATOM   7128  H   VAL A 431      26.393   1.545  15.294  1.00  2.060          H  
ATOM   7129  HA  VAL A 431      26.817   1.117  12.494  1.00  2.000          H  
ATOM   7130  HB  VAL A 431      24.662   0.098  14.357  1.00  2.830          H  
ATOM   7131 1HG1 VAL A 431      24.174  -1.524  12.606  1.00  2.830          H  
ATOM   7132 2HG1 VAL A 431      23.806   0.112  12.039  1.00  2.830          H  
ATOM   7133 3HG1 VAL A 431      25.290  -0.700  11.492  1.00  2.830          H  
ATOM   7134 1HG2 VAL A 431      26.053  -1.996  14.142  1.00  2.830          H  
ATOM   7135 2HG2 VAL A 431      27.134  -1.121  13.058  1.00  2.830          H  
ATOM   7136 3HG2 VAL A 431      27.025  -0.649  14.756  1.00  2.830          H  
ATOM   7137  N   ARG A 432      24.142   2.927  13.258  1.00  1.820          N  
ATOM   7138  CA  ARG A 432      23.218   3.843  12.621  1.00  1.910          C  
ATOM   7139  C   ARG A 432      23.981   4.985  11.939  1.00  1.860          C  
ATOM   7140  O   ARG A 432      23.594   5.421  10.843  1.00  1.860          O  
ATOM   7141  CB  ARG A 432      22.188   4.374  13.606  1.00  2.640          C  
ATOM   7142  CG  ARG A 432      21.177   5.374  13.009  1.00  2.640          C  
ATOM   7143  CD  ARG A 432      20.278   4.753  11.966  1.00  2.640          C  
ATOM   7144  NE  ARG A 432      19.399   5.748  11.373  1.00  2.640          N  
ATOM   7145  CZ  ARG A 432      19.755   6.576  10.356  1.00  2.640          C  
ATOM   7146  NH1 ARG A 432      20.945   6.525   9.830  1.00  2.640          N  
ATOM   7147  NH2 ARG A 432      18.924   7.477   9.873  1.00  2.640          N  
ATOM   7148  H   ARG A 432      24.126   2.809  14.276  1.00  2.180          H  
ATOM   7149  HA  ARG A 432      22.690   3.288  11.859  1.00  2.290          H  
ATOM   7150 1HB  ARG A 432      21.633   3.540  14.032  1.00  3.170          H  
ATOM   7151 2HB  ARG A 432      22.708   4.871  14.430  1.00  3.170          H  
ATOM   7152 1HG  ARG A 432      20.537   5.742  13.809  1.00  3.170          H  
ATOM   7153 2HG  ARG A 432      21.705   6.216  12.566  1.00  3.170          H  
ATOM   7154 1HD  ARG A 432      20.853   4.298  11.168  1.00  3.170          H  
ATOM   7155 2HD  ARG A 432      19.658   3.989  12.438  1.00  3.170          H  
ATOM   7156  HE  ARG A 432      18.468   5.836  11.751  1.00  3.170          H  
ATOM   7157 1HH1 ARG A 432      21.654   5.867  10.166  1.00  3.170          H  
ATOM   7158 2HH1 ARG A 432      21.165   7.204   9.088  1.00  3.170          H  
ATOM   7159 1HH2 ARG A 432      17.989   7.576  10.246  1.00  3.170          H  
ATOM   7160 2HH2 ARG A 432      19.275   8.094   9.123  1.00  3.170          H  
ATOM   7161  N   GLN A 433      25.050   5.489  12.587  1.00  1.850          N  
ATOM   7162  CA  GLN A 433      25.884   6.537  12.016  1.00  1.840          C  
ATOM   7163  C   GLN A 433      26.547   6.052  10.729  1.00  1.660          C  
ATOM   7164  O   GLN A 433      26.606   6.802   9.754  1.00  1.620          O  
ATOM   7165  CB  GLN A 433      26.936   6.983  13.022  1.00  2.580          C  
ATOM   7166  CG  GLN A 433      27.831   8.109  12.563  1.00  2.580          C  
ATOM   7167  CD  GLN A 433      28.808   8.494  13.639  1.00  2.580          C  
ATOM   7168  OE1 GLN A 433      28.639   8.109  14.798  1.00  2.580          O  
ATOM   7169  NE2 GLN A 433      29.834   9.247  13.275  1.00  2.580          N  
ATOM   7170  H   GLN A 433      25.300   5.149  13.524  1.00  2.220          H  
ATOM   7171  HA  GLN A 433      25.251   7.388  11.773  1.00  2.210          H  
ATOM   7172 1HB  GLN A 433      26.438   7.292  13.941  1.00  3.100          H  
ATOM   7173 2HB  GLN A 433      27.560   6.138  13.275  1.00  3.100          H  
ATOM   7174 1HG  GLN A 433      28.398   7.787  11.688  1.00  3.100          H  
ATOM   7175 2HG  GLN A 433      27.222   8.977  12.317  1.00  3.100          H  
ATOM   7176 1HE2 GLN A 433      30.524   9.533  13.952  1.00  3.100          H  
ATOM   7177 2HE2 GLN A 433      29.939   9.541  12.319  1.00  3.100          H  
ATOM   7178  N   TYR A 434      27.040   4.805  10.735  1.00  1.600          N  
ATOM   7179  CA  TYR A 434      27.678   4.167   9.590  1.00  1.540          C  
ATOM   7180  C   TYR A 434      26.703   4.170   8.414  1.00  1.500          C  
ATOM   7181  O   TYR A 434      27.087   4.497   7.290  1.00  1.510          O  
ATOM   7182  CB  TYR A 434      28.167   2.758   9.956  1.00  2.180          C  
ATOM   7183  CG  TYR A 434      28.925   2.051   8.873  1.00  2.180          C  
ATOM   7184  CD1 TYR A 434      30.189   2.489   8.546  1.00  2.180          C  
ATOM   7185  CD2 TYR A 434      28.393   0.954   8.236  1.00  2.180          C  
ATOM   7186  CE1 TYR A 434      30.919   1.867   7.570  1.00  2.180          C  
ATOM   7187  CE2 TYR A 434      29.127   0.320   7.259  1.00  2.180          C  
ATOM   7188  CZ  TYR A 434      30.383   0.775   6.913  1.00  2.180          C  
ATOM   7189  OH  TYR A 434      31.111   0.157   5.911  1.00  2.180          O  
ATOM   7190  H   TYR A 434      27.013   4.276  11.610  1.00  1.920          H  
ATOM   7191  HA  TYR A 434      28.544   4.763   9.305  1.00  1.850          H  
ATOM   7192 1HB  TYR A 434      28.787   2.811  10.831  1.00  2.620          H  
ATOM   7193 2HB  TYR A 434      27.314   2.142  10.211  1.00  2.620          H  
ATOM   7194  HD1 TYR A 434      30.600   3.344   9.054  1.00  2.620          H  
ATOM   7195  HD2 TYR A 434      27.404   0.585   8.502  1.00  2.620          H  
ATOM   7196  HE1 TYR A 434      31.911   2.243   7.314  1.00  2.620          H  
ATOM   7197  HE2 TYR A 434      28.719  -0.534   6.771  1.00  2.620          H  
ATOM   7198  HH  TYR A 434      31.938   0.644   5.787  1.00  2.620          H  
ATOM   7199  N   ILE A 435      25.442   3.807   8.664  1.00  1.570          N  
ATOM   7200  CA  ILE A 435      24.427   3.839   7.620  1.00  1.690          C  
ATOM   7201  C   ILE A 435      24.261   5.244   7.058  1.00  1.710          C  
ATOM   7202  O   ILE A 435      24.275   5.445   5.849  1.00  1.750          O  
ATOM   7203  CB  ILE A 435      23.044   3.382   8.146  1.00  2.320          C  
ATOM   7204  CG1 ILE A 435      23.075   1.890   8.499  1.00  2.320          C  
ATOM   7205  CG2 ILE A 435      21.886   3.749   7.143  1.00  2.320          C  
ATOM   7206  CD1 ILE A 435      21.878   1.436   9.311  1.00  2.320          C  
ATOM   7207  H   ILE A 435      25.209   3.480   9.612  1.00  1.880          H  
ATOM   7208  HA  ILE A 435      24.750   3.174   6.813  1.00  2.030          H  
ATOM   7209  HB  ILE A 435      22.852   3.905   9.072  1.00  2.780          H  
ATOM   7210 1HG1 ILE A 435      23.122   1.313   7.578  1.00  2.780          H  
ATOM   7211 2HG1 ILE A 435      23.974   1.684   9.075  1.00  2.780          H  
ATOM   7212 1HG2 ILE A 435      20.944   3.471   7.547  1.00  2.780          H  
ATOM   7213 2HG2 ILE A 435      21.858   4.820   6.951  1.00  2.780          H  
ATOM   7214 3HG2 ILE A 435      22.024   3.240   6.221  1.00  2.780          H  
ATOM   7215 1HD1 ILE A 435      21.966   0.399   9.532  1.00  2.780          H  
ATOM   7216 2HD1 ILE A 435      21.840   1.988  10.233  1.00  2.780          H  
ATOM   7217 3HD1 ILE A 435      20.969   1.590   8.773  1.00  2.780          H  
ATOM   7218  N   GLN A 436      24.125   6.241   7.948  1.00  1.760          N  
ATOM   7219  CA  GLN A 436      23.905   7.612   7.489  1.00  1.880          C  
ATOM   7220  C   GLN A 436      25.096   8.116   6.657  1.00  1.760          C  
ATOM   7221  O   GLN A 436      24.925   8.882   5.710  1.00  1.870          O  
ATOM   7222  CB  GLN A 436      23.700   8.534   8.697  1.00  2.580          C  
ATOM   7223  CG  GLN A 436      23.162   9.923   8.387  1.00  2.580          C  
ATOM   7224  CD  GLN A 436      21.722   9.878   7.823  1.00  2.580          C  
ATOM   7225  OE1 GLN A 436      20.923   8.953   8.115  1.00  2.580          O  
ATOM   7226  NE2 GLN A 436      21.379  10.888   7.037  1.00  2.580          N  
ATOM   7227  H   GLN A 436      24.120   6.022   8.948  1.00  2.110          H  
ATOM   7228  HA  GLN A 436      23.017   7.628   6.859  1.00  2.260          H  
ATOM   7229 1HB  GLN A 436      23.058   8.061   9.417  1.00  3.100          H  
ATOM   7230 2HB  GLN A 436      24.667   8.668   9.190  1.00  3.100          H  
ATOM   7231 1HG  GLN A 436      23.157  10.510   9.303  1.00  3.100          H  
ATOM   7232 2HG  GLN A 436      23.805  10.395   7.643  1.00  3.100          H  
ATOM   7233 1HE2 GLN A 436      20.458  10.929   6.650  1.00  3.100          H  
ATOM   7234 2HE2 GLN A 436      22.038  11.616   6.835  1.00  3.100          H  
ATOM   7235  N   GLN A 437      26.293   7.675   7.034  1.00  1.630          N  
ATOM   7236  CA  GLN A 437      27.550   7.992   6.372  1.00  1.630          C  
ATOM   7237  C   GLN A 437      27.707   7.363   4.982  1.00  1.510          C  
ATOM   7238  O   GLN A 437      28.084   8.048   4.027  1.00  1.540          O  
ATOM   7239  CB  GLN A 437      28.671   7.485   7.267  1.00  2.280          C  
ATOM   7240  CG  GLN A 437      30.070   7.659   6.811  1.00  2.280          C  
ATOM   7241  CD  GLN A 437      30.924   6.955   7.806  1.00  2.280          C  
ATOM   7242  OE1 GLN A 437      31.014   7.387   8.968  1.00  2.280          O  
ATOM   7243  NE2 GLN A 437      31.513   5.848   7.394  1.00  2.280          N  
ATOM   7244  H   GLN A 437      26.339   7.110   7.887  1.00  1.960          H  
ATOM   7245  HA  GLN A 437      27.615   9.073   6.272  1.00  1.960          H  
ATOM   7246 1HB  GLN A 437      28.581   7.958   8.246  1.00  2.740          H  
ATOM   7247 2HB  GLN A 437      28.547   6.430   7.425  1.00  2.740          H  
ATOM   7248 1HG  GLN A 437      30.220   7.194   5.832  1.00  2.740          H  
ATOM   7249 2HG  GLN A 437      30.335   8.714   6.789  1.00  2.740          H  
ATOM   7250 1HE2 GLN A 437      32.080   5.283   8.030  1.00  2.740          H  
ATOM   7251 2HE2 GLN A 437      31.393   5.516   6.424  1.00  2.740          H  
ATOM   7252  N   GLU A 438      27.458   6.052   4.880  1.00  1.470          N  
ATOM   7253  CA  GLU A 438      27.658   5.302   3.635  1.00  1.520          C  
ATOM   7254  C   GLU A 438      26.498   5.372   2.630  1.00  1.650          C  
ATOM   7255  O   GLU A 438      26.715   5.211   1.409  1.00  1.960          O  
ATOM   7256  CB  GLU A 438      27.975   3.847   3.969  1.00  2.110          C  
ATOM   7257  CG  GLU A 438      29.295   3.665   4.734  1.00  2.110          C  
ATOM   7258  CD  GLU A 438      30.505   4.142   3.973  1.00  2.110          C  
ATOM   7259  OE1 GLU A 438      30.577   3.884   2.802  1.00  2.110          O  
ATOM   7260  OE2 GLU A 438      31.352   4.789   4.559  1.00  2.110          O  
ATOM   7261  H   GLU A 438      27.172   5.539   5.718  1.00  1.760          H  
ATOM   7262  HA  GLU A 438      28.533   5.722   3.145  1.00  1.820          H  
ATOM   7263 1HB  GLU A 438      27.180   3.436   4.592  1.00  2.530          H  
ATOM   7264 2HB  GLU A 438      28.018   3.254   3.054  1.00  2.530          H  
ATOM   7265 1HG  GLU A 438      29.237   4.200   5.686  1.00  2.530          H  
ATOM   7266 2HG  GLU A 438      29.410   2.611   4.950  1.00  2.530          H  
ATOM   7267  N   ILE A 439      25.272   5.559   3.110  1.00  1.730          N  
ATOM   7268  CA  ILE A 439      24.143   5.613   2.214  1.00  2.030          C  
ATOM   7269  C   ILE A 439      23.606   7.031   2.076  1.00  2.100          C  
ATOM   7270  O   ILE A 439      23.136   7.636   3.030  1.00  2.530          O  
ATOM   7271  CB  ILE A 439      23.049   4.624   2.646  1.00  2.720          C  
ATOM   7272  CG1 ILE A 439      23.591   3.147   2.608  1.00  2.720          C  
ATOM   7273  CG2 ILE A 439      21.893   4.735   1.752  1.00  2.720          C  
ATOM   7274  CD1 ILE A 439      23.988   2.582   3.921  1.00  2.720          C  
ATOM   7275  H   ILE A 439      25.109   5.658   4.117  1.00  2.080          H  
ATOM   7276  HA  ILE A 439      24.466   5.321   1.243  1.00  2.440          H  
ATOM   7277  HB  ILE A 439      22.745   4.844   3.669  1.00  3.270          H  
ATOM   7278 1HG1 ILE A 439      22.835   2.500   2.166  1.00  3.270          H  
ATOM   7279 2HG1 ILE A 439      24.470   3.129   1.992  1.00  3.270          H  
ATOM   7280 1HG2 ILE A 439      21.190   4.042   2.099  1.00  3.270          H  
ATOM   7281 2HG2 ILE A 439      21.463   5.740   1.784  1.00  3.270          H  
ATOM   7282 3HG2 ILE A 439      22.179   4.496   0.725  1.00  3.270          H  
ATOM   7283 1HD1 ILE A 439      24.358   1.592   3.799  1.00  3.270          H  
ATOM   7284 2HD1 ILE A 439      24.760   3.195   4.369  1.00  3.270          H  
ATOM   7285 3HD1 ILE A 439      23.139   2.557   4.554  1.00  3.270          H  
ATOM   7286  N   ASN A 440      23.602   7.528   0.839  1.00  2.390          N  
ATOM   7287  CA  ASN A 440      23.179   8.886   0.557  1.00  2.740          C  
ATOM   7288  C   ASN A 440      21.759   9.107   1.087  1.00  2.610          C  
ATOM   7289  O   ASN A 440      20.863   8.351   0.714  1.00  3.020          O  
ATOM   7290  CB  ASN A 440      23.205   9.157  -0.923  1.00  3.700          C  
ATOM   7291  CG  ASN A 440      23.011  10.619  -1.291  1.00  3.700          C  
ATOM   7292  OD1 ASN A 440      22.032  11.294  -0.919  1.00  3.700          O  
ATOM   7293  ND2 ASN A 440      23.959  11.133  -2.042  1.00  3.700          N  
ATOM   7294  H   ASN A 440      23.962   6.958   0.084  1.00  2.870          H  
ATOM   7295  HA  ASN A 440      23.895   9.550   1.013  1.00  3.290          H  
ATOM   7296 1HB  ASN A 440      24.139   8.797  -1.355  1.00  4.440          H  
ATOM   7297 2HB  ASN A 440      22.409   8.591  -1.361  1.00  4.440          H  
ATOM   7298 1HD2 ASN A 440      23.906  12.089  -2.335  1.00  4.440          H  
ATOM   7299 2HD2 ASN A 440      24.731  10.564  -2.334  1.00  4.440          H  
ATOM   7300  N   PRO A 441      21.511  10.165   1.895  1.00  2.740          N  
ATOM   7301  CA  PRO A 441      20.226  10.525   2.475  1.00  3.210          C  
ATOM   7302  C   PRO A 441      19.101  10.747   1.460  1.00  3.160          C  
ATOM   7303  O   PRO A 441      17.930  10.715   1.842  1.00  3.680          O  
ATOM   7304  CB  PRO A 441      20.543  11.853   3.182  1.00  4.810          C  
ATOM   7305  CG  PRO A 441      22.008  11.784   3.501  1.00  4.810          C  
ATOM   7306  CD  PRO A 441      22.631  11.028   2.371  1.00  4.810          C  
ATOM   7307  HA  PRO A 441      19.939   9.755   3.202  1.00  3.850          H  
ATOM   7308 1HB  PRO A 441      20.291  12.695   2.522  1.00  5.780          H  
ATOM   7309 2HB  PRO A 441      19.914  11.953   4.078  1.00  5.780          H  
ATOM   7310 1HG  PRO A 441      22.424  12.797   3.615  1.00  5.780          H  
ATOM   7311 2HG  PRO A 441      22.167  11.269   4.452  1.00  5.780          H  
ATOM   7312 1HD  PRO A 441      22.992  11.707   1.583  1.00  5.780          H  
ATOM   7313 2HD  PRO A 441      23.435  10.428   2.841  1.00  5.780          H  
ATOM   7314  N   LYS A 442      19.432  11.022   0.193  1.00  2.950          N  
ATOM   7315  CA  LYS A 442      18.389  11.248  -0.795  1.00  3.200          C  
ATOM   7316  C   LYS A 442      18.544  10.380  -2.044  1.00  3.140          C  
ATOM   7317  O   LYS A 442      18.541  10.894  -3.168  1.00  3.550          O  
ATOM   7318  CB  LYS A 442      18.368  12.722  -1.197  1.00  4.380          C  
ATOM   7319  CG  LYS A 442      18.028  13.677  -0.058  1.00  4.380          C  
ATOM   7320  CD  LYS A 442      17.995  15.123  -0.529  1.00  4.380          C  
ATOM   7321  CE  LYS A 442      17.661  16.073   0.619  1.00  4.380          C  
ATOM   7322  NZ  LYS A 442      17.660  17.502   0.182  1.00  4.380          N  
ATOM   7323  H   LYS A 442      20.404  11.045  -0.110  1.00  3.540          H  
ATOM   7324  HA  LYS A 442      17.430  10.995  -0.347  1.00  3.840          H  
ATOM   7325 1HB  LYS A 442      19.346  12.999  -1.593  1.00  5.260          H  
ATOM   7326 2HB  LYS A 442      17.636  12.872  -1.990  1.00  5.260          H  
ATOM   7327 1HG  LYS A 442      17.059  13.404   0.364  1.00  5.260          H  
ATOM   7328 2HG  LYS A 442      18.778  13.582   0.721  1.00  5.260          H  
ATOM   7329 1HD  LYS A 442      18.968  15.390  -0.943  1.00  5.260          H  
ATOM   7330 2HD  LYS A 442      17.244  15.231  -1.311  1.00  5.260          H  
ATOM   7331 1HE  LYS A 442      16.676  15.824   1.011  1.00  5.260          H  
ATOM   7332 2HE  LYS A 442      18.399  15.946   1.412  1.00  5.260          H  
ATOM   7333 1HZ  LYS A 442      17.436  18.096   0.969  1.00  5.260          H  
ATOM   7334 2HZ  LYS A 442      18.575  17.748  -0.173  1.00  5.260          H  
ATOM   7335 3HZ  LYS A 442      16.972  17.634  -0.545  1.00  5.260          H  
ATOM   7336  N   GLU A 443      18.609   9.070  -1.833  1.00  2.890          N  
ATOM   7337  CA  GLU A 443      18.676   8.050  -2.876  1.00  3.060          C  
ATOM   7338  C   GLU A 443      17.831   6.859  -2.455  1.00  2.920          C  
ATOM   7339  O   GLU A 443      17.764   6.524  -1.271  1.00  3.250          O  
ATOM   7340  CB  GLU A 443      20.119   7.580  -3.156  1.00  4.220          C  
ATOM   7341  CG  GLU A 443      21.033   8.585  -3.891  1.00  4.220          C  
ATOM   7342  CD  GLU A 443      22.458   8.072  -4.102  1.00  4.220          C  
ATOM   7343  OE1 GLU A 443      22.836   7.157  -3.407  1.00  4.220          O  
ATOM   7344  OE2 GLU A 443      23.156   8.594  -4.948  1.00  4.220          O  
ATOM   7345  H   GLU A 443      18.615   8.748  -0.868  1.00  3.470          H  
ATOM   7346  HA  GLU A 443      18.259   8.457  -3.797  1.00  3.670          H  
ATOM   7347 1HB  GLU A 443      20.595   7.329  -2.207  1.00  5.060          H  
ATOM   7348 2HB  GLU A 443      20.089   6.664  -3.744  1.00  5.060          H  
ATOM   7349 1HG  GLU A 443      20.592   8.803  -4.863  1.00  5.060          H  
ATOM   7350 2HG  GLU A 443      21.065   9.514  -3.327  1.00  5.060          H  
ATOM   7351  N   LYS A 444      17.192   6.202  -3.414  1.00  2.880          N  
ATOM   7352  CA  LYS A 444      16.485   4.972  -3.093  1.00  2.760          C  
ATOM   7353  C   LYS A 444      17.496   3.840  -3.246  1.00  2.720          C  
ATOM   7354  O   LYS A 444      18.149   3.721  -4.295  1.00  3.240          O  
ATOM   7355  CB  LYS A 444      15.237   4.780  -3.962  1.00  3.910          C  
ATOM   7356  CG  LYS A 444      14.387   3.574  -3.546  1.00  3.910          C  
ATOM   7357  CD  LYS A 444      13.099   3.424  -4.359  1.00  3.910          C  
ATOM   7358  CE  LYS A 444      12.305   2.223  -3.871  1.00  3.910          C  
ATOM   7359  NZ  LYS A 444      11.017   2.033  -4.592  1.00  3.910          N  
ATOM   7360  H   LYS A 444      17.233   6.541  -4.368  1.00  3.460          H  
ATOM   7361  HA  LYS A 444      16.168   5.000  -2.049  1.00  3.310          H  
ATOM   7362 1HB  LYS A 444      14.609   5.667  -3.889  1.00  4.690          H  
ATOM   7363 2HB  LYS A 444      15.521   4.672  -5.005  1.00  4.690          H  
ATOM   7364 1HG  LYS A 444      14.968   2.685  -3.665  1.00  4.690          H  
ATOM   7365 2HG  LYS A 444      14.126   3.670  -2.494  1.00  4.690          H  
ATOM   7366 1HD  LYS A 444      12.493   4.324  -4.282  1.00  4.690          H  
ATOM   7367 2HD  LYS A 444      13.346   3.260  -5.401  1.00  4.690          H  
ATOM   7368 1HE  LYS A 444      12.904   1.339  -4.009  1.00  4.690          H  
ATOM   7369 2HE  LYS A 444      12.096   2.348  -2.811  1.00  4.690          H  
ATOM   7370 1HZ  LYS A 444      10.573   1.215  -4.208  1.00  4.690          H  
ATOM   7371 2HZ  LYS A 444      10.424   2.838  -4.470  1.00  4.690          H  
ATOM   7372 3HZ  LYS A 444      11.184   1.881  -5.608  1.00  4.690          H  
ATOM   7373  N   PHE A 445      17.609   2.993  -2.229  1.00  2.380          N  
ATOM   7374  CA  PHE A 445      18.616   1.945  -2.280  1.00  2.320          C  
ATOM   7375  C   PHE A 445      18.145   0.639  -1.668  1.00  1.970          C  
ATOM   7376  O   PHE A 445      17.172   0.585  -0.895  1.00  2.140          O  
ATOM   7377  CB  PHE A 445      19.854   2.372  -1.490  1.00  3.270          C  
ATOM   7378  CG  PHE A 445      19.589   2.391  -0.026  1.00  3.270          C  
ATOM   7379  CD1 PHE A 445      19.941   1.295   0.756  1.00  3.270          C  
ATOM   7380  CD2 PHE A 445      18.936   3.452   0.571  1.00  3.270          C  
ATOM   7381  CE1 PHE A 445      19.662   1.262   2.092  1.00  3.270          C  
ATOM   7382  CE2 PHE A 445      18.649   3.420   1.928  1.00  3.270          C  
ATOM   7383  CZ  PHE A 445      19.019   2.318   2.692  1.00  3.270          C  
ATOM   7384  H   PHE A 445      17.038   3.115  -1.406  1.00  2.860          H  
ATOM   7385  HA  PHE A 445      18.884   1.769  -3.315  1.00  2.780          H  
ATOM   7386 1HB  PHE A 445      20.674   1.685  -1.696  1.00  3.930          H  
ATOM   7387 2HB  PHE A 445      20.168   3.368  -1.804  1.00  3.930          H  
ATOM   7388  HD1 PHE A 445      20.442   0.448   0.285  1.00  3.930          H  
ATOM   7389  HD2 PHE A 445      18.647   4.326  -0.032  1.00  3.930          H  
ATOM   7390  HE1 PHE A 445      19.944   0.397   2.668  1.00  3.930          H  
ATOM   7391  HE2 PHE A 445      18.141   4.267   2.389  1.00  3.930          H  
ATOM   7392  HZ  PHE A 445      18.797   2.294   3.758  1.00  3.930          H  
ATOM   7393  N   ALA A 446      18.888  -0.410  -1.995  1.00  2.050          N  
ATOM   7394  CA  ALA A 446      18.693  -1.740  -1.423  1.00  2.100          C  
ATOM   7395  C   ALA A 446      20.018  -2.457  -1.340  1.00  2.090          C  
ATOM   7396  O   ALA A 446      20.990  -2.075  -1.993  1.00  2.450          O  
ATOM   7397  CB  ALA A 446      17.714  -2.580  -2.217  1.00  2.920          C  
ATOM   7398  H   ALA A 446      19.626  -0.230  -2.687  1.00  2.460          H  
ATOM   7399  HA  ALA A 446      18.312  -1.622  -0.407  1.00  2.520          H  
ATOM   7400 1HB  ALA A 446      17.599  -3.558  -1.745  1.00  3.500          H  
ATOM   7401 2HB  ALA A 446      16.765  -2.101  -2.241  1.00  3.500          H  
ATOM   7402 3HB  ALA A 446      18.083  -2.707  -3.216  1.00  3.500          H  
ATOM   7403  N   PHE A 447      20.045  -3.467  -0.484  1.00  1.860          N  
ATOM   7404  CA  PHE A 447      21.209  -4.309  -0.240  1.00  1.800          C  
ATOM   7405  C   PHE A 447      21.096  -5.690  -0.926  1.00  1.730          C  
ATOM   7406  O   PHE A 447      19.983  -6.212  -1.064  1.00  1.710          O  
ATOM   7407  CB  PHE A 447      21.364  -4.501   1.275  1.00  2.540          C  
ATOM   7408  CG  PHE A 447      21.760  -3.274   2.124  1.00  2.540          C  
ATOM   7409  CD1 PHE A 447      21.914  -1.982   1.619  1.00  2.540          C  
ATOM   7410  CD2 PHE A 447      22.029  -3.470   3.465  1.00  2.540          C  
ATOM   7411  CE1 PHE A 447      22.303  -0.957   2.432  1.00  2.540          C  
ATOM   7412  CE2 PHE A 447      22.426  -2.444   4.273  1.00  2.540          C  
ATOM   7413  CZ  PHE A 447      22.556  -1.188   3.757  1.00  2.540          C  
ATOM   7414  H   PHE A 447      19.200  -3.667   0.032  1.00  2.230          H  
ATOM   7415  HA  PHE A 447      22.093  -3.809  -0.633  1.00  2.160          H  
ATOM   7416 1HB  PHE A 447      20.424  -4.877   1.678  1.00  3.050          H  
ATOM   7417 2HB  PHE A 447      22.102  -5.262   1.442  1.00  3.050          H  
ATOM   7418  HD1 PHE A 447      21.740  -1.774   0.580  1.00  3.050          H  
ATOM   7419  HD2 PHE A 447      21.928  -4.460   3.873  1.00  3.050          H  
ATOM   7420  HE1 PHE A 447      22.423   0.046   2.021  1.00  3.050          H  
ATOM   7421  HE2 PHE A 447      22.632  -2.625   5.329  1.00  3.050          H  
ATOM   7422  HZ  PHE A 447      22.870  -0.372   4.403  1.00  3.050          H  
ATOM   7423  N   VAL A 448      22.259  -6.273  -1.307  1.00  1.740          N  
ATOM   7424  CA  VAL A 448      22.431  -7.629  -1.897  1.00  1.740          C  
ATOM   7425  C   VAL A 448      23.401  -8.625  -1.198  1.00  1.750          C  
ATOM   7426  O   VAL A 448      24.557  -8.292  -0.902  1.00  1.800          O  
ATOM   7427  CB  VAL A 448      22.913  -7.473  -3.355  1.00  2.440          C  
ATOM   7428  CG1 VAL A 448      23.248  -8.823  -3.973  1.00  2.440          C  
ATOM   7429  CG2 VAL A 448      21.829  -6.846  -4.133  1.00  2.440          C  
ATOM   7430  H   VAL A 448      23.093  -5.692  -1.233  1.00  2.090          H  
ATOM   7431  HA  VAL A 448      21.440  -8.093  -1.914  1.00  2.090          H  
ATOM   7432  HB  VAL A 448      23.797  -6.839  -3.384  1.00  2.920          H  
ATOM   7433 1HG1 VAL A 448      23.549  -8.696  -4.998  1.00  2.920          H  
ATOM   7434 2HG1 VAL A 448      24.059  -9.299  -3.436  1.00  2.920          H  
ATOM   7435 3HG1 VAL A 448      22.385  -9.446  -3.930  1.00  2.920          H  
ATOM   7436 1HG2 VAL A 448      22.151  -6.721  -5.164  1.00  2.920          H  
ATOM   7437 2HG2 VAL A 448      20.974  -7.467  -4.097  1.00  2.920          H  
ATOM   7438 3HG2 VAL A 448      21.592  -5.897  -3.701  1.00  2.920          H  
ATOM   7439  N   GLU A 449      22.940  -9.878  -0.998  1.00  1.730          N  
ATOM   7440  CA  GLU A 449      23.755 -10.969  -0.417  1.00  1.800          C  
ATOM   7441  C   GLU A 449      22.983 -12.292  -0.539  1.00  1.770          C  
ATOM   7442  O   GLU A 449      21.747 -12.286  -0.610  1.00  1.700          O  
ATOM   7443  CB  GLU A 449      24.071 -10.752   1.050  1.00  2.490          C  
ATOM   7444  CG  GLU A 449      25.221 -11.578   1.613  1.00  2.490          C  
ATOM   7445  CD  GLU A 449      25.417 -11.442   3.091  1.00  2.490          C  
ATOM   7446  OE1 GLU A 449      25.420 -10.360   3.598  1.00  2.490          O  
ATOM   7447  OE2 GLU A 449      25.539 -12.465   3.731  1.00  2.490          O  
ATOM   7448  H   GLU A 449      21.986 -10.085  -1.288  1.00  2.080          H  
ATOM   7449  HA  GLU A 449      24.680 -11.053  -0.978  1.00  2.160          H  
ATOM   7450 1HB  GLU A 449      24.205  -9.700   1.275  1.00  2.990          H  
ATOM   7451 2HB  GLU A 449      23.259 -11.103   1.574  1.00  2.990          H  
ATOM   7452 1HG  GLU A 449      25.128 -12.624   1.382  1.00  2.990          H  
ATOM   7453 2HG  GLU A 449      26.104 -11.205   1.124  1.00  2.990          H  
ATOM   7454  N   PHE A 450      23.658 -13.458  -0.559  1.00  1.940          N  
ATOM   7455  CA  PHE A 450      22.809 -14.658  -0.610  1.00  1.990          C  
ATOM   7456  C   PHE A 450      21.885 -14.813   0.615  1.00  2.010          C  
ATOM   7457  O   PHE A 450      20.802 -15.407   0.509  1.00  2.430          O  
ATOM   7458  CB  PHE A 450      23.607 -15.953  -0.793  1.00  2.770          C  
ATOM   7459  CG  PHE A 450      24.179 -16.565   0.461  1.00  2.770          C  
ATOM   7460  CD1 PHE A 450      23.425 -17.493   1.183  1.00  2.770          C  
ATOM   7461  CD2 PHE A 450      25.439 -16.269   0.907  1.00  2.770          C  
ATOM   7462  CE1 PHE A 450      23.922 -18.082   2.313  1.00  2.770          C  
ATOM   7463  CE2 PHE A 450      25.940 -16.857   2.042  1.00  2.770          C  
ATOM   7464  CZ  PHE A 450      25.179 -17.765   2.745  1.00  2.770          C  
ATOM   7465  H   PHE A 450      24.700 -13.504  -0.553  1.00  2.330          H  
ATOM   7466  HA  PHE A 450      22.174 -14.563  -1.453  1.00  2.390          H  
ATOM   7467 1HB  PHE A 450      22.968 -16.691  -1.267  1.00  3.320          H  
ATOM   7468 2HB  PHE A 450      24.441 -15.758  -1.477  1.00  3.320          H  
ATOM   7469  HD1 PHE A 450      22.420 -17.752   0.837  1.00  3.320          H  
ATOM   7470  HD2 PHE A 450      26.046 -15.560   0.353  1.00  3.320          H  
ATOM   7471  HE1 PHE A 450      23.324 -18.803   2.867  1.00  3.320          H  
ATOM   7472  HE2 PHE A 450      26.946 -16.609   2.387  1.00  3.320          H  
ATOM   7473  HZ  PHE A 450      25.583 -18.241   3.647  1.00  3.320          H  
ATOM   7474  N   TRP A 451      22.338 -14.317   1.781  1.00  2.000          N  
ATOM   7475  CA  TRP A 451      21.698 -14.249   3.115  1.00  2.010          C  
ATOM   7476  C   TRP A 451      21.029 -15.464   3.775  1.00  2.080          C  
ATOM   7477  O   TRP A 451      20.996 -15.529   5.015  1.00  2.270          O  
ATOM   7478  CB  TRP A 451      20.669 -13.129   3.113  1.00  2.810          C  
ATOM   7479  CG  TRP A 451      21.233 -11.771   3.349  1.00  2.810          C  
ATOM   7480  CD1 TRP A 451      22.192 -11.425   4.257  1.00  2.810          C  
ATOM   7481  CD2 TRP A 451      20.935 -10.570   2.622  1.00  2.810          C  
ATOM   7482  NE1 TRP A 451      22.491 -10.106   4.139  1.00  2.810          N  
ATOM   7483  CE2 TRP A 451      21.744  -9.573   3.140  1.00  2.810          C  
ATOM   7484  CE3 TRP A 451      20.099 -10.273   1.579  1.00  2.810          C  
ATOM   7485  CZ2 TRP A 451      21.724  -8.324   2.643  1.00  2.810          C  
ATOM   7486  CZ3 TRP A 451      20.069  -9.011   1.102  1.00  2.810          C  
ATOM   7487  CH2 TRP A 451      20.856  -8.076   1.620  1.00  2.810          C  
ATOM   7488  H   TRP A 451      23.261 -13.893   1.757  1.00  2.400          H  
ATOM   7489  HA  TRP A 451      22.498 -13.952   3.789  1.00  2.410          H  
ATOM   7490 1HB  TRP A 451      20.194 -13.123   2.139  1.00  3.370          H  
ATOM   7491 2HB  TRP A 451      19.912 -13.338   3.845  1.00  3.370          H  
ATOM   7492  HD1 TRP A 451      22.673 -12.096   4.967  1.00  3.370          H  
ATOM   7493  HE1 TRP A 451      23.196  -9.613   4.680  1.00  3.370          H  
ATOM   7494  HE3 TRP A 451      19.496 -11.021   1.149  1.00  3.370          H  
ATOM   7495  HZ2 TRP A 451      22.352  -7.545   3.035  1.00  3.370          H  
ATOM   7496  HZ3 TRP A 451      19.400  -8.782   0.278  1.00  3.370          H  
ATOM   7497  HH2 TRP A 451      20.804  -7.116   1.220  1.00  3.370          H  
ATOM   7498  N   GLY A 452      20.603 -16.465   3.026  1.00  2.520          N  
ATOM   7499  CA  GLY A 452      20.080 -17.657   3.675  1.00  3.080          C  
ATOM   7500  C   GLY A 452      18.882 -17.315   4.568  1.00  3.140          C  
ATOM   7501  O   GLY A 452      17.783 -16.991   4.103  1.00  3.640          O  
ATOM   7502  H   GLY A 452      20.580 -16.344   2.017  1.00  3.020          H  
ATOM   7503 1HA  GLY A 452      19.772 -18.370   2.907  1.00  3.700          H  
ATOM   7504 2HA  GLY A 452      20.864 -18.129   4.263  1.00  3.700          H  
ATOM   7505  N   ARG A 453      19.113 -17.454   5.875  1.00  2.910          N  
ATOM   7506  CA  ARG A 453      18.115 -17.198   6.905  1.00  3.120          C  
ATOM   7507  C   ARG A 453      17.625 -15.741   6.860  1.00  2.730          C  
ATOM   7508  O   ARG A 453      16.464 -15.472   7.172  1.00  2.970          O  
ATOM   7509  CB  ARG A 453      18.680 -17.476   8.293  1.00  4.280          C  
ATOM   7510  CG  ARG A 453      18.962 -18.942   8.599  1.00  4.280          C  
ATOM   7511  CD  ARG A 453      19.203 -19.182  10.056  1.00  4.280          C  
ATOM   7512  NE  ARG A 453      20.350 -18.426  10.582  1.00  4.280          N  
ATOM   7513  CZ  ARG A 453      21.642 -18.817  10.534  1.00  4.280          C  
ATOM   7514  NH1 ARG A 453      21.981 -19.950   9.955  1.00  4.280          N  
ATOM   7515  NH2 ARG A 453      22.574 -18.049  11.067  1.00  4.280          N  
ATOM   7516  H   ARG A 453      20.049 -17.714   6.151  1.00  3.490          H  
ATOM   7517  HA  ARG A 453      17.262 -17.859   6.737  1.00  3.740          H  
ATOM   7518 1HB  ARG A 453      19.608 -16.925   8.420  1.00  5.140          H  
ATOM   7519 2HB  ARG A 453      17.977 -17.118   9.046  1.00  5.140          H  
ATOM   7520 1HG  ARG A 453      18.096 -19.538   8.306  1.00  5.140          H  
ATOM   7521 2HG  ARG A 453      19.833 -19.273   8.038  1.00  5.140          H  
ATOM   7522 1HD  ARG A 453      18.323 -18.859  10.588  1.00  5.140          H  
ATOM   7523 2HD  ARG A 453      19.358 -20.242  10.249  1.00  5.140          H  
ATOM   7524  HE  ARG A 453      20.145 -17.551  11.050  1.00  5.140          H  
ATOM   7525 1HH1 ARG A 453      21.274 -20.544   9.545  1.00  5.140          H  
ATOM   7526 2HH1 ARG A 453      22.953 -20.233   9.921  1.00  5.140          H  
ATOM   7527 1HH2 ARG A 453      22.320 -17.179  11.514  1.00  5.140          H  
ATOM   7528 2HH2 ARG A 453      23.540 -18.337  11.032  1.00  5.140          H  
ATOM   7529  N   GLY A 454      18.519 -14.791   6.513  1.00  2.260          N  
ATOM   7530  CA  GLY A 454      18.162 -13.372   6.471  1.00  2.020          C  
ATOM   7531  C   GLY A 454      18.293 -12.629   7.808  1.00  1.960          C  
ATOM   7532  O   GLY A 454      17.758 -11.526   7.963  1.00  1.920          O  
ATOM   7533  H   GLY A 454      19.469 -15.064   6.243  1.00  2.710          H  
ATOM   7534 1HA  GLY A 454      18.793 -12.878   5.737  1.00  2.420          H  
ATOM   7535 2HA  GLY A 454      17.144 -13.271   6.105  1.00  2.420          H  
ATOM   7536  N   TYR A 455      19.012 -13.204   8.774  1.00  2.020          N  
ATOM   7537  CA  TYR A 455      19.189 -12.578  10.085  1.00  2.030          C  
ATOM   7538  C   TYR A 455      19.687 -11.145   9.991  1.00  1.820          C  
ATOM   7539  O   TYR A 455      19.159 -10.253  10.660  1.00  1.840          O  
ATOM   7540  CB  TYR A 455      20.147 -13.388  10.955  1.00  2.840          C  
ATOM   7541  CG  TYR A 455      20.463 -12.691  12.256  1.00  2.840          C  
ATOM   7542  CD1 TYR A 455      19.542 -12.704  13.291  1.00  2.840          C  
ATOM   7543  CD2 TYR A 455      21.680 -12.028  12.414  1.00  2.840          C  
ATOM   7544  CE1 TYR A 455      19.826 -12.052  14.465  1.00  2.840          C  
ATOM   7545  CE2 TYR A 455      21.954 -11.387  13.597  1.00  2.840          C  
ATOM   7546  CZ  TYR A 455      21.028 -11.394  14.611  1.00  2.840          C  
ATOM   7547  OH  TYR A 455      21.307 -10.757  15.773  1.00  2.840          O  
ATOM   7548  H   TYR A 455      19.448 -14.098   8.602  1.00  2.420          H  
ATOM   7549  HA  TYR A 455      18.217 -12.552  10.579  1.00  2.440          H  
ATOM   7550 1HB  TYR A 455      19.705 -14.360  11.182  1.00  3.410          H  
ATOM   7551 2HB  TYR A 455      21.079 -13.561  10.420  1.00  3.410          H  
ATOM   7552  HD1 TYR A 455      18.592 -13.224  13.174  1.00  3.410          H  
ATOM   7553  HD2 TYR A 455      22.411 -12.011  11.604  1.00  3.410          H  
ATOM   7554  HE1 TYR A 455      19.109 -12.057  15.276  1.00  3.410          H  
ATOM   7555  HE2 TYR A 455      22.893 -10.864  13.731  1.00  3.410          H  
ATOM   7556  HH  TYR A 455      20.472 -10.511  16.230  1.00  3.410          H  
ATOM   7557  N   THR A 456      20.713 -10.937   9.165  1.00  1.710          N  
ATOM   7558  CA  THR A 456      21.355  -9.645   8.993  1.00  1.630          C  
ATOM   7559  C   THR A 456      20.358  -8.580   8.579  1.00  1.690          C  
ATOM   7560  O   THR A 456      20.462  -7.420   9.010  1.00  1.790          O  
ATOM   7561  CB  THR A 456      22.458  -9.710   7.919  1.00  2.310          C  
ATOM   7562  OG1 THR A 456      23.438 -10.672   8.298  1.00  2.310          O  
ATOM   7563  CG2 THR A 456      23.143  -8.353   7.799  1.00  2.310          C  
ATOM   7564  H   THR A 456      21.080 -11.721   8.649  1.00  2.050          H  
ATOM   7565  HA  THR A 456      21.797  -9.348   9.946  1.00  1.960          H  
ATOM   7566  HB  THR A 456      22.024  -9.992   6.964  1.00  2.780          H  
ATOM   7567  HG1 THR A 456      24.093 -10.748   7.591  1.00  2.780          H  
ATOM   7568 1HG2 THR A 456      23.934  -8.411   7.051  1.00  2.780          H  
ATOM   7569 2HG2 THR A 456      22.442  -7.580   7.510  1.00  2.780          H  
ATOM   7570 3HG2 THR A 456      23.569  -8.106   8.760  1.00  2.780          H  
ATOM   7571  N   GLN A 457      19.443  -8.932   7.676  1.00  1.720          N  
ATOM   7572  CA  GLN A 457      18.495  -7.953   7.199  1.00  1.880          C  
ATOM   7573  C   GLN A 457      17.358  -7.754   8.164  1.00  1.920          C  
ATOM   7574  O   GLN A 457      16.745  -6.684   8.182  1.00  2.010          O  
ATOM   7575  CB  GLN A 457      18.020  -8.298   5.815  1.00  2.570          C  
ATOM   7576  CG  GLN A 457      19.133  -8.208   4.839  1.00  2.570          C  
ATOM   7577  CD  GLN A 457      19.736  -6.784   4.788  1.00  2.570          C  
ATOM   7578  OE1 GLN A 457      19.064  -5.827   4.414  1.00  2.570          O  
ATOM   7579  NE2 GLN A 457      20.991  -6.642   5.217  1.00  2.570          N  
ATOM   7580  H   GLN A 457      19.383  -9.894   7.359  1.00  2.060          H  
ATOM   7581  HA  GLN A 457      19.006  -7.003   7.137  1.00  2.260          H  
ATOM   7582 1HB  GLN A 457      17.631  -9.314   5.809  1.00  3.080          H  
ATOM   7583 2HB  GLN A 457      17.227  -7.630   5.532  1.00  3.080          H  
ATOM   7584 1HG  GLN A 457      19.905  -8.902   5.141  1.00  3.080          H  
ATOM   7585 2HG  GLN A 457      18.755  -8.469   3.851  1.00  3.080          H  
ATOM   7586 1HE2 GLN A 457      21.425  -5.739   5.232  1.00  3.080          H  
ATOM   7587 2HE2 GLN A 457      21.515  -7.436   5.532  1.00  3.080          H  
ATOM   7588  N   ASP A 458      17.081  -8.737   9.025  1.00  1.910          N  
ATOM   7589  CA  ASP A 458      16.080  -8.471  10.041  1.00  2.010          C  
ATOM   7590  C   ASP A 458      16.634  -7.317  10.852  1.00  1.990          C  
ATOM   7591  O   ASP A 458      15.951  -6.319  11.085  1.00  2.110          O  
ATOM   7592  CB  ASP A 458      15.835  -9.647  10.992  1.00  2.770          C  
ATOM   7593  CG  ASP A 458      14.716  -9.313  12.037  1.00  2.770          C  
ATOM   7594  OD1 ASP A 458      13.551  -9.359  11.711  1.00  2.770          O  
ATOM   7595  OD2 ASP A 458      15.063  -8.952  13.145  1.00  2.770          O  
ATOM   7596  H   ASP A 458      17.545  -9.647   8.955  1.00  2.290          H  
ATOM   7597  HA  ASP A 458      15.143  -8.169   9.572  1.00  2.410          H  
ATOM   7598 1HB  ASP A 458      15.555 -10.531  10.418  1.00  3.330          H  
ATOM   7599 2HB  ASP A 458      16.760  -9.884  11.524  1.00  3.330          H  
ATOM   7600  N   THR A 459      17.916  -7.429  11.230  1.00  1.870          N  
ATOM   7601  CA  THR A 459      18.549  -6.396  12.022  1.00  1.870          C  
ATOM   7602  C   THR A 459      18.713  -5.053  11.285  1.00  1.900          C  
ATOM   7603  O   THR A 459      18.394  -4.000  11.849  1.00  2.030          O  
ATOM   7604  CB  THR A 459      19.911  -6.915  12.522  1.00  2.620          C  
ATOM   7605  OG1 THR A 459      20.680  -7.379  11.410  1.00  2.620          O  
ATOM   7606  CG2 THR A 459      19.745  -8.070  13.499  1.00  2.620          C  
ATOM   7607  H   THR A 459      18.443  -8.280  10.996  1.00  2.240          H  
ATOM   7608  HA  THR A 459      17.922  -6.224  12.889  1.00  2.240          H  
ATOM   7609  HB  THR A 459      20.440  -6.102  13.008  1.00  3.140          H  
ATOM   7610  HG1 THR A 459      20.839  -6.676  10.766  1.00  3.140          H  
ATOM   7611 1HG2 THR A 459      20.730  -8.404  13.824  1.00  3.140          H  
ATOM   7612 2HG2 THR A 459      19.171  -7.742  14.361  1.00  3.140          H  
ATOM   7613 3HG2 THR A 459      19.226  -8.893  13.009  1.00  3.140          H  
ATOM   7614  N   PHE A 460      19.120  -5.063  10.009  1.00  1.840          N  
ATOM   7615  CA  PHE A 460      19.233  -3.806   9.260  1.00  1.900          C  
ATOM   7616  C   PHE A 460      17.884  -3.132   9.078  1.00  2.100          C  
ATOM   7617  O   PHE A 460      17.712  -1.939   9.379  1.00  2.220          O  
ATOM   7618  CB  PHE A 460      19.902  -4.007   7.903  1.00  2.640          C  
ATOM   7619  CG  PHE A 460      19.851  -2.781   7.028  1.00  2.640          C  
ATOM   7620  CD1 PHE A 460      20.539  -1.656   7.363  1.00  2.640          C  
ATOM   7621  CD2 PHE A 460      19.128  -2.775   5.841  1.00  2.640          C  
ATOM   7622  CE1 PHE A 460      20.522  -0.554   6.578  1.00  2.640          C  
ATOM   7623  CE2 PHE A 460      19.113  -1.653   5.049  1.00  2.640          C  
ATOM   7624  CZ  PHE A 460      19.813  -0.548   5.432  1.00  2.640          C  
ATOM   7625  H   PHE A 460      19.396  -5.945   9.571  1.00  2.210          H  
ATOM   7626  HA  PHE A 460      19.863  -3.133   9.838  1.00  2.280          H  
ATOM   7627 1HB  PHE A 460      20.944  -4.296   8.045  1.00  3.160          H  
ATOM   7628 2HB  PHE A 460      19.411  -4.809   7.378  1.00  3.160          H  
ATOM   7629  HD1 PHE A 460      21.085  -1.643   8.266  1.00  3.160          H  
ATOM   7630  HD2 PHE A 460      18.575  -3.666   5.538  1.00  3.160          H  
ATOM   7631  HE1 PHE A 460      21.071   0.326   6.863  1.00  3.160          H  
ATOM   7632  HE2 PHE A 460      18.564  -1.642   4.124  1.00  3.160          H  
ATOM   7633  HZ  PHE A 460      19.813   0.336   4.826  1.00  3.160          H  
ATOM   7634  N   GLY A 461      16.925  -3.912   8.585  1.00  2.180          N  
ATOM   7635  CA  GLY A 461      15.589  -3.456   8.325  1.00  2.420          C  
ATOM   7636  C   GLY A 461      14.976  -2.898   9.587  1.00  2.530          C  
ATOM   7637  O   GLY A 461      14.504  -1.768   9.568  1.00  2.690          O  
ATOM   7638  H   GLY A 461      17.122  -4.888   8.369  1.00  2.620          H  
ATOM   7639 1HA  GLY A 461      15.606  -2.695   7.547  1.00  2.900          H  
ATOM   7640 2HA  GLY A 461      14.992  -4.293   7.958  1.00  2.900          H  
ATOM   7641  N   ARG A 462      14.969  -3.679  10.677  1.00  2.490          N  
ATOM   7642  CA  ARG A 462      14.382  -3.273  11.946  1.00  2.630          C  
ATOM   7643  C   ARG A 462      15.009  -1.993  12.509  1.00  2.600          C  
ATOM   7644  O   ARG A 462      14.284  -1.117  12.994  1.00  2.790          O  
ATOM   7645  CB  ARG A 462      14.493  -4.428  12.928  1.00  3.630          C  
ATOM   7646  CG  ARG A 462      13.758  -4.292  14.243  1.00  3.630          C  
ATOM   7647  CD  ARG A 462      13.866  -5.573  15.044  1.00  3.630          C  
ATOM   7648  NE  ARG A 462      13.269  -6.724  14.314  1.00  3.630          N  
ATOM   7649  CZ  ARG A 462      11.943  -7.018  14.236  1.00  3.630          C  
ATOM   7650  NH1 ARG A 462      11.041  -6.264  14.852  1.00  3.630          N  
ATOM   7651  NH2 ARG A 462      11.553  -8.071  13.524  1.00  3.630          N  
ATOM   7652  H   ARG A 462      15.370  -4.622  10.636  1.00  2.990          H  
ATOM   7653  HA  ARG A 462      13.323  -3.092  11.780  1.00  3.160          H  
ATOM   7654 1HB  ARG A 462      14.120  -5.325  12.445  1.00  4.350          H  
ATOM   7655 2HB  ARG A 462      15.547  -4.600  13.156  1.00  4.350          H  
ATOM   7656 1HG  ARG A 462      14.201  -3.481  14.825  1.00  4.350          H  
ATOM   7657 2HG  ARG A 462      12.710  -4.068  14.051  1.00  4.350          H  
ATOM   7658 1HD  ARG A 462      14.920  -5.795  15.208  1.00  4.350          H  
ATOM   7659 2HD  ARG A 462      13.368  -5.466  16.005  1.00  4.350          H  
ATOM   7660  HE  ARG A 462      13.922  -7.386  13.833  1.00  4.350          H  
ATOM   7661 1HH1 ARG A 462      11.329  -5.463  15.392  1.00  4.350          H  
ATOM   7662 2HH1 ARG A 462      10.059  -6.492  14.783  1.00  4.350          H  
ATOM   7663 1HH2 ARG A 462      12.266  -8.641  13.015  1.00  4.350          H  
ATOM   7664 2HH2 ARG A 462      10.581  -8.307  13.447  1.00  4.350          H  
ATOM   7665  N   LEU A 463      16.338  -1.840  12.409  1.00  2.410          N  
ATOM   7666  CA  LEU A 463      16.979  -0.628  12.909  1.00  2.430          C  
ATOM   7667  C   LEU A 463      16.409   0.599  12.199  1.00  2.610          C  
ATOM   7668  O   LEU A 463      16.065   1.605  12.844  1.00  2.790          O  
ATOM   7669  CB  LEU A 463      18.510  -0.704  12.686  1.00  3.390          C  
ATOM   7670  CG  LEU A 463      19.391   0.541  13.116  1.00  3.390          C  
ATOM   7671  CD1 LEU A 463      19.286   0.781  14.625  1.00  3.390          C  
ATOM   7672  CD2 LEU A 463      20.851   0.284  12.710  1.00  3.390          C  
ATOM   7673  H   LEU A 463      16.931  -2.595  12.042  1.00  2.890          H  
ATOM   7674  HA  LEU A 463      16.769  -0.553  13.974  1.00  2.920          H  
ATOM   7675 1HB  LEU A 463      18.881  -1.578  13.228  1.00  4.070          H  
ATOM   7676 2HB  LEU A 463      18.684  -0.882  11.620  1.00  4.070          H  
ATOM   7677  HG  LEU A 463      19.029   1.435  12.605  1.00  4.070          H  
ATOM   7678 1HD1 LEU A 463      19.896   1.643  14.894  1.00  4.070          H  
ATOM   7679 2HD1 LEU A 463      18.252   0.980  14.901  1.00  4.070          H  
ATOM   7680 3HD1 LEU A 463      19.641  -0.102  15.164  1.00  4.070          H  
ATOM   7681 1HD2 LEU A 463      21.471   1.139  12.982  1.00  4.070          H  
ATOM   7682 2HD2 LEU A 463      21.225  -0.606  13.211  1.00  4.070          H  
ATOM   7683 3HD2 LEU A 463      20.889   0.133  11.644  1.00  4.070          H  
ATOM   7684  N   LEU A 464      16.307   0.529  10.872  1.00  2.630          N  
ATOM   7685  CA  LEU A 464      15.805   1.681  10.158  1.00  2.850          C  
ATOM   7686  C   LEU A 464      14.276   1.761  10.143  1.00  3.120          C  
ATOM   7687  O   LEU A 464      13.703   2.844  10.017  1.00  3.350          O  
ATOM   7688  CB  LEU A 464      16.371   1.721   8.753  1.00  3.900          C  
ATOM   7689  CG  LEU A 464      17.883   1.879   8.611  1.00  3.900          C  
ATOM   7690  CD1 LEU A 464      18.181   1.891   7.127  1.00  3.900          C  
ATOM   7691  CD2 LEU A 464      18.401   3.151   9.349  1.00  3.900          C  
ATOM   7692  H   LEU A 464      16.630  -0.314  10.374  1.00  3.160          H  
ATOM   7693  HA  LEU A 464      16.148   2.552  10.679  1.00  3.420          H  
ATOM   7694 1HB  LEU A 464      16.115   0.772   8.270  1.00  4.680          H  
ATOM   7695 2HB  LEU A 464      15.908   2.518   8.222  1.00  4.680          H  
ATOM   7696  HG  LEU A 464      18.381   1.001   9.035  1.00  4.680          H  
ATOM   7697 1HD1 LEU A 464      19.244   1.965   6.970  1.00  4.680          H  
ATOM   7698 2HD1 LEU A 464      17.806   0.967   6.689  1.00  4.680          H  
ATOM   7699 3HD1 LEU A 464      17.700   2.727   6.650  1.00  4.680          H  
ATOM   7700 1HD2 LEU A 464      19.461   3.237   9.226  1.00  4.680          H  
ATOM   7701 2HD2 LEU A 464      17.938   4.038   8.955  1.00  4.680          H  
ATOM   7702 3HD2 LEU A 464      18.193   3.084  10.407  1.00  4.680          H  
ATOM   7703  N   ASN A 465      13.590   0.638  10.320  1.00  3.170          N  
ATOM   7704  CA  ASN A 465      12.137   0.629  10.376  1.00  3.480          C  
ATOM   7705  C   ASN A 465      11.762   1.592  11.503  1.00  3.760          C  
ATOM   7706  O   ASN A 465      10.915   2.485  11.317  1.00  3.940          O  
ATOM   7707  CB  ASN A 465      11.641  -0.795  10.600  1.00  4.750          C  
ATOM   7708  CG  ASN A 465      10.160  -1.036  10.485  1.00  4.750          C  
ATOM   7709  OD1 ASN A 465       9.420  -0.880  11.459  1.00  4.750          O  
ATOM   7710  ND2 ASN A 465       9.700  -1.435   9.306  1.00  4.750          N  
ATOM   7711  H   ASN A 465      14.086  -0.247  10.361  1.00  3.800          H  
ATOM   7712  HA  ASN A 465      11.726   1.015   9.447  1.00  4.180          H  
ATOM   7713 1HB  ASN A 465      12.122  -1.445   9.882  1.00  5.700          H  
ATOM   7714 2HB  ASN A 465      11.958  -1.117  11.588  1.00  5.700          H  
ATOM   7715 1HD2 ASN A 465       8.724  -1.635   9.188  1.00  5.700          H  
ATOM   7716 2HD2 ASN A 465      10.312  -1.530   8.487  1.00  5.700          H  
ATOM   7717  N   ASP A 466      12.442   1.452  12.660  1.00  3.960          N  
ATOM   7718  CA  ASP A 466      12.193   2.360  13.770  1.00  4.530          C  
ATOM   7719  C   ASP A 466      12.667   3.786  13.460  1.00  4.710          C  
ATOM   7720  O   ASP A 466      11.971   4.752  13.773  1.00  5.290          O  
ATOM   7721  CB  ASP A 466      12.924   1.907  15.040  1.00  6.110          C  
ATOM   7722  CG  ASP A 466      12.365   0.661  15.753  1.00  6.110          C  
ATOM   7723  OD1 ASP A 466      11.281   0.218  15.464  1.00  6.110          O  
ATOM   7724  OD2 ASP A 466      13.055   0.178  16.619  1.00  6.110          O  
ATOM   7725  H   ASP A 466      13.108   0.675  12.765  1.00  4.750          H  
ATOM   7726  HA  ASP A 466      11.121   2.383  13.962  1.00  5.440          H  
ATOM   7727 1HB  ASP A 466      13.968   1.696  14.776  1.00  7.340          H  
ATOM   7728 2HB  ASP A 466      12.938   2.731  15.750  1.00  7.340          H  
ATOM   7729  N   ALA A 467      13.833   3.932  12.809  1.00  4.360          N  
ATOM   7730  CA  ALA A 467      14.374   5.260  12.496  1.00  4.690          C  
ATOM   7731  C   ALA A 467      13.468   6.109  11.607  1.00  4.380          C  
ATOM   7732  O   ALA A 467      13.377   7.324  11.798  1.00  4.650          O  
ATOM   7733  CB  ALA A 467      15.715   5.147  11.786  1.00  6.430          C  
ATOM   7734  H   ALA A 467      14.397   3.105  12.596  1.00  5.230          H  
ATOM   7735  HA  ALA A 467      14.512   5.780  13.443  1.00  5.630          H  
ATOM   7736 1HB  ALA A 467      16.110   6.143  11.610  1.00  7.720          H  
ATOM   7737 2HB  ALA A 467      16.410   4.573  12.400  1.00  7.720          H  
ATOM   7738 3HB  ALA A 467      15.565   4.657  10.836  1.00  7.720          H  
ATOM   7739  N   PHE A 468      12.796   5.482  10.641  1.00  4.150          N  
ATOM   7740  CA  PHE A 468      11.982   6.255   9.712  1.00  4.080          C  
ATOM   7741  C   PHE A 468      10.468   6.165   9.874  1.00  4.060          C  
ATOM   7742  O   PHE A 468       9.757   7.017   9.344  1.00  4.380          O  
ATOM   7743  CB  PHE A 468      12.335   5.865   8.283  1.00  5.740          C  
ATOM   7744  CG  PHE A 468      13.755   6.131   7.955  1.00  5.740          C  
ATOM   7745  CD1 PHE A 468      14.612   5.090   7.727  1.00  5.740          C  
ATOM   7746  CD2 PHE A 468      14.250   7.425   7.900  1.00  5.740          C  
ATOM   7747  CE1 PHE A 468      15.926   5.322   7.438  1.00  5.740          C  
ATOM   7748  CE2 PHE A 468      15.578   7.654   7.617  1.00  5.740          C  
ATOM   7749  CZ  PHE A 468      16.415   6.594   7.384  1.00  5.740          C  
ATOM   7750  H   PHE A 468      12.951   4.480  10.509  1.00  4.980          H  
ATOM   7751  HA  PHE A 468      12.250   7.301   9.845  1.00  4.900          H  
ATOM   7752 1HB  PHE A 468      12.147   4.803   8.142  1.00  6.890          H  
ATOM   7753 2HB  PHE A 468      11.705   6.416   7.579  1.00  6.890          H  
ATOM   7754  HD1 PHE A 468      14.232   4.070   7.774  1.00  6.890          H  
ATOM   7755  HD2 PHE A 468      13.579   8.267   8.084  1.00  6.890          H  
ATOM   7756  HE1 PHE A 468      16.582   4.502   7.249  1.00  6.890          H  
ATOM   7757  HE2 PHE A 468      15.962   8.674   7.574  1.00  6.890          H  
ATOM   7758  HZ  PHE A 468      17.467   6.765   7.154  1.00  6.890          H  
ATOM   7759  N   GLY A 469       9.943   5.191  10.616  1.00  4.090          N  
ATOM   7760  CA  GLY A 469       8.489   5.086  10.708  1.00  4.070          C  
ATOM   7761  C   GLY A 469       7.903   4.115   9.686  1.00  3.720          C  
ATOM   7762  O   GLY A 469       6.879   4.400   9.062  1.00  4.080          O  
ATOM   7763  H   GLY A 469      10.527   4.488  11.074  1.00  4.910          H  
ATOM   7764 1HA  GLY A 469       8.220   4.759  11.712  1.00  4.880          H  
ATOM   7765 2HA  GLY A 469       8.045   6.070  10.571  1.00  4.880          H  
ATOM   7766  N   LYS A 470       8.574   2.967   9.540  1.00  3.420          N  
ATOM   7767  CA  LYS A 470       8.197   1.853   8.665  1.00  3.420          C  
ATOM   7768  C   LYS A 470       8.238   2.143   7.163  1.00  3.100          C  
ATOM   7769  O   LYS A 470       7.443   1.597   6.401  1.00  3.370          O  
ATOM   7770  CB  LYS A 470       6.780   1.373   9.019  1.00  4.790          C  
ATOM   7771  CG  LYS A 470       6.597   0.954  10.468  1.00  4.790          C  
ATOM   7772  CD  LYS A 470       5.197   0.436  10.733  1.00  4.790          C  
ATOM   7773  CE  LYS A 470       5.025   0.051  12.199  1.00  4.790          C  
ATOM   7774  NZ  LYS A 470       3.643  -0.432  12.497  1.00  4.790          N  
ATOM   7775  H   LYS A 470       9.415   2.849  10.110  1.00  4.100          H  
ATOM   7776  HA  LYS A 470       8.898   1.048   8.855  1.00  4.100          H  
ATOM   7777 1HB  LYS A 470       6.048   2.140   8.786  1.00  5.750          H  
ATOM   7778 2HB  LYS A 470       6.538   0.507   8.404  1.00  5.750          H  
ATOM   7779 1HG  LYS A 470       7.299   0.172  10.699  1.00  5.750          H  
ATOM   7780 2HG  LYS A 470       6.795   1.798  11.123  1.00  5.750          H  
ATOM   7781 1HD  LYS A 470       4.472   1.211  10.477  1.00  5.750          H  
ATOM   7782 2HD  LYS A 470       5.009  -0.436  10.107  1.00  5.750          H  
ATOM   7783 1HE  LYS A 470       5.736  -0.738  12.443  1.00  5.750          H  
ATOM   7784 2HE  LYS A 470       5.237   0.920  12.822  1.00  5.750          H  
ATOM   7785 1HZ  LYS A 470       3.576  -0.676  13.476  1.00  5.750          H  
ATOM   7786 2HZ  LYS A 470       2.976   0.297  12.287  1.00  5.750          H  
ATOM   7787 3HZ  LYS A 470       3.440  -1.246  11.935  1.00  5.750          H  
ATOM   7788  N   GLU A 471       9.207   2.941   6.720  1.00  3.110          N  
ATOM   7789  CA  GLU A 471       9.377   3.233   5.293  1.00  3.380          C  
ATOM   7790  C   GLU A 471      10.324   2.251   4.596  1.00  3.260          C  
ATOM   7791  O   GLU A 471      10.538   2.320   3.384  1.00  3.690          O  
ATOM   7792  CB  GLU A 471       9.918   4.653   5.118  1.00  4.620          C  
ATOM   7793  CG  GLU A 471       8.970   5.753   5.575  1.00  4.620          C  
ATOM   7794  CD  GLU A 471       9.555   7.130   5.407  1.00  4.620          C  
ATOM   7795  OE1 GLU A 471      10.729   7.222   5.135  1.00  4.620          O  
ATOM   7796  OE2 GLU A 471       8.827   8.086   5.527  1.00  4.620          O  
ATOM   7797  H   GLU A 471       9.831   3.375   7.386  1.00  3.730          H  
ATOM   7798  HA  GLU A 471       8.402   3.166   4.812  1.00  4.060          H  
ATOM   7799 1HB  GLU A 471      10.847   4.757   5.676  1.00  5.550          H  
ATOM   7800 2HB  GLU A 471      10.148   4.826   4.067  1.00  5.550          H  
ATOM   7801 1HG  GLU A 471       8.047   5.685   5.002  1.00  5.550          H  
ATOM   7802 2HG  GLU A 471       8.724   5.595   6.629  1.00  5.550          H  
ATOM   7803  N   VAL A 472      10.942   1.398   5.396  1.00  3.140          N  
ATOM   7804  CA  VAL A 472      11.959   0.454   4.960  1.00  3.260          C  
ATOM   7805  C   VAL A 472      11.660  -0.962   5.518  1.00  2.750          C  
ATOM   7806  O   VAL A 472      10.941  -1.048   6.520  1.00  3.120          O  
ATOM   7807  CB  VAL A 472      13.299   1.008   5.490  1.00  4.520          C  
ATOM   7808  CG1 VAL A 472      13.606   2.398   4.909  1.00  4.520          C  
ATOM   7809  CG2 VAL A 472      13.230   1.102   6.969  1.00  4.520          C  
ATOM   7810  H   VAL A 472      10.657   1.407   6.360  1.00  3.770          H  
ATOM   7811  HA  VAL A 472      11.963   0.437   3.872  1.00  3.910          H  
ATOM   7812  HB  VAL A 472      14.064   0.392   5.217  1.00  5.420          H  
ATOM   7813 1HG1 VAL A 472      14.563   2.750   5.297  1.00  5.420          H  
ATOM   7814 2HG1 VAL A 472      13.652   2.332   3.826  1.00  5.420          H  
ATOM   7815 3HG1 VAL A 472      12.840   3.107   5.189  1.00  5.420          H  
ATOM   7816 1HG2 VAL A 472      14.143   1.477   7.303  1.00  5.420          H  
ATOM   7817 2HG2 VAL A 472      12.440   1.778   7.274  1.00  5.420          H  
ATOM   7818 3HG2 VAL A 472      13.058   0.118   7.408  1.00  5.420          H  
ATOM   7819  N   LYS A 473      12.207  -2.074   4.941  1.00  2.500          N  
ATOM   7820  CA  LYS A 473      13.100  -2.198   3.766  1.00  2.150          C  
ATOM   7821  C   LYS A 473      12.826  -3.517   3.040  1.00  1.940          C  
ATOM   7822  O   LYS A 473      12.468  -4.507   3.675  1.00  2.420          O  
ATOM   7823  CB  LYS A 473      14.604  -2.201   4.153  1.00  3.150          C  
ATOM   7824  CG  LYS A 473      15.637  -2.255   2.964  1.00  3.150          C  
ATOM   7825  CD  LYS A 473      15.462  -1.109   1.926  1.00  3.150          C  
ATOM   7826  CE  LYS A 473      15.809   0.263   2.437  1.00  3.150          C  
ATOM   7827  NZ  LYS A 473      15.545   1.272   1.377  1.00  3.150          N  
ATOM   7828  H   LYS A 473      11.962  -2.949   5.383  1.00  3.000          H  
ATOM   7829  HA  LYS A 473      12.889  -1.393   3.072  1.00  2.580          H  
ATOM   7830 1HB  LYS A 473      14.872  -1.423   4.801  1.00  3.780          H  
ATOM   7831 2HB  LYS A 473      14.790  -3.117   4.717  1.00  3.780          H  
ATOM   7832 1HG  LYS A 473      16.617  -2.172   3.383  1.00  3.780          H  
ATOM   7833 2HG  LYS A 473      15.596  -3.207   2.456  1.00  3.780          H  
ATOM   7834 1HD  LYS A 473      16.144  -1.314   1.093  1.00  3.780          H  
ATOM   7835 2HD  LYS A 473      14.468  -1.080   1.518  1.00  3.780          H  
ATOM   7836 1HE  LYS A 473      15.215   0.493   3.289  1.00  3.780          H  
ATOM   7837 2HE  LYS A 473      16.857   0.299   2.714  1.00  3.780          H  
ATOM   7838 1HZ  LYS A 473      15.749   2.206   1.703  1.00  3.780          H  
ATOM   7839 2HZ  LYS A 473      16.125   1.036   0.538  1.00  3.780          H  
ATOM   7840 3HZ  LYS A 473      14.571   1.233   1.122  1.00  3.780          H  
ATOM   7841  N   ASN A 474      13.058  -3.546   1.719  1.00  1.850          N  
ATOM   7842  CA  ASN A 474      12.948  -4.765   0.917  1.00  1.940          C  
ATOM   7843  C   ASN A 474      14.266  -5.108   0.162  1.00  1.650          C  
ATOM   7844  O   ASN A 474      14.444  -4.668  -0.974  1.00  1.740          O  
ATOM   7845  CB  ASN A 474      11.807  -4.616  -0.066  1.00  2.680          C  
ATOM   7846  CG  ASN A 474      10.481  -4.480   0.620  1.00  2.680          C  
ATOM   7847  OD1 ASN A 474       9.976  -5.428   1.234  1.00  2.680          O  
ATOM   7848  ND2 ASN A 474       9.896  -3.312   0.529  1.00  2.680          N  
ATOM   7849  H   ASN A 474      13.325  -2.698   1.244  1.00  2.220          H  
ATOM   7850  HA  ASN A 474      12.698  -5.596   1.573  1.00  2.330          H  
ATOM   7851 1HB  ASN A 474      11.975  -3.732  -0.682  1.00  3.220          H  
ATOM   7852 2HB  ASN A 474      11.770  -5.462  -0.728  1.00  3.220          H  
ATOM   7853 1HD2 ASN A 474       9.010  -3.162   0.968  1.00  3.220          H  
ATOM   7854 2HD2 ASN A 474      10.333  -2.572   0.021  1.00  3.220          H  
ATOM   7855  N   PRO A 475      15.232  -5.801   0.817  1.00  1.690          N  
ATOM   7856  CA  PRO A 475      16.542  -6.240   0.326  1.00  1.760          C  
ATOM   7857  C   PRO A 475      16.380  -7.287  -0.758  1.00  1.850          C  
ATOM   7858  O   PRO A 475      15.350  -7.943  -0.819  1.00  2.240          O  
ATOM   7859  CB  PRO A 475      17.198  -6.866   1.557  1.00  2.640          C  
ATOM   7860  CG  PRO A 475      16.426  -6.352   2.715  1.00  2.640          C  
ATOM   7861  CD  PRO A 475      15.028  -6.177   2.223  1.00  2.640          C  
ATOM   7862  HA  PRO A 475      17.118  -5.379  -0.041  1.00  2.110          H  
ATOM   7863 1HB  PRO A 475      17.200  -7.956   1.471  1.00  3.170          H  
ATOM   7864 2HB  PRO A 475      18.252  -6.558   1.603  1.00  3.170          H  
ATOM   7865 1HG  PRO A 475      16.482  -7.064   3.526  1.00  3.170          H  
ATOM   7866 2HG  PRO A 475      16.875  -5.418   3.087  1.00  3.170          H  
ATOM   7867 1HD  PRO A 475      14.449  -7.099   2.298  1.00  3.170          H  
ATOM   7868 2HD  PRO A 475      14.619  -5.402   2.810  1.00  3.170          H  
ATOM   7869  N   PHE A 476      17.390  -7.483  -1.581  1.00  1.660          N  
ATOM   7870  CA  PHE A 476      17.312  -8.529  -2.594  1.00  1.750          C  
ATOM   7871  C   PHE A 476      18.110  -9.748  -2.124  1.00  1.700          C  
ATOM   7872  O   PHE A 476      19.340  -9.717  -2.042  1.00  1.700          O  
ATOM   7873  CB  PHE A 476      17.841  -8.036  -3.942  1.00  2.410          C  
ATOM   7874  CG  PHE A 476      17.064  -6.956  -4.647  1.00  2.410          C  
ATOM   7875  CD1 PHE A 476      17.317  -5.607  -4.408  1.00  2.410          C  
ATOM   7876  CD2 PHE A 476      16.097  -7.291  -5.589  1.00  2.410          C  
ATOM   7877  CE1 PHE A 476      16.607  -4.626  -5.102  1.00  2.410          C  
ATOM   7878  CE2 PHE A 476      15.399  -6.311  -6.273  1.00  2.410          C  
ATOM   7879  CZ  PHE A 476      15.657  -4.980  -6.027  1.00  2.410          C  
ATOM   7880  H   PHE A 476      18.250  -6.932  -1.484  1.00  1.990          H  
ATOM   7881  HA  PHE A 476      16.275  -8.833  -2.716  1.00  2.100          H  
ATOM   7882 1HB  PHE A 476      18.841  -7.682  -3.809  1.00  2.900          H  
ATOM   7883 2HB  PHE A 476      17.871  -8.882  -4.616  1.00  2.900          H  
ATOM   7884  HD1 PHE A 476      18.080  -5.327  -3.676  1.00  2.900          H  
ATOM   7885  HD2 PHE A 476      15.892  -8.349  -5.796  1.00  2.900          H  
ATOM   7886  HE1 PHE A 476      16.797  -3.574  -4.919  1.00  2.900          H  
ATOM   7887  HE2 PHE A 476      14.651  -6.598  -7.005  1.00  2.900          H  
ATOM   7888  HZ  PHE A 476      15.115  -4.210  -6.564  1.00  2.900          H  
ATOM   7889  N   TYR A 477      17.406 -10.822  -1.775  1.00  1.780          N  
ATOM   7890  CA  TYR A 477      18.052 -12.000  -1.212  1.00  1.800          C  
ATOM   7891  C   TYR A 477      18.140 -13.060  -2.294  1.00  1.920          C  
ATOM   7892  O   TYR A 477      17.164 -13.303  -3.013  1.00  2.080          O  
ATOM   7893  CB  TYR A 477      17.171 -12.585  -0.109  1.00  2.510          C  
ATOM   7894  CG  TYR A 477      16.817 -11.701   1.097  1.00  2.510          C  
ATOM   7895  CD1 TYR A 477      15.843 -10.781   0.934  1.00  2.510          C  
ATOM   7896  CD2 TYR A 477      17.362 -11.894   2.358  1.00  2.510          C  
ATOM   7897  CE1 TYR A 477      15.409 -10.034   1.965  1.00  2.510          C  
ATOM   7898  CE2 TYR A 477      16.935 -11.131   3.416  1.00  2.510          C  
ATOM   7899  CZ  TYR A 477      15.948 -10.199   3.213  1.00  2.510          C  
ATOM   7900  OH  TYR A 477      15.468  -9.440   4.249  1.00  2.510          O  
ATOM   7901  H   TYR A 477      16.389 -10.838  -1.885  1.00  2.140          H  
ATOM   7902  HA  TYR A 477      19.063 -11.769  -0.871  1.00  2.160          H  
ATOM   7903 1HB  TYR A 477      16.234 -12.914  -0.562  1.00  3.010          H  
ATOM   7904 2HB  TYR A 477      17.668 -13.479   0.269  1.00  3.010          H  
ATOM   7905  HD1 TYR A 477      15.399 -10.653  -0.038  1.00  3.010          H  
ATOM   7906  HD2 TYR A 477      18.100 -12.648   2.506  1.00  3.010          H  
ATOM   7907  HE1 TYR A 477      14.620  -9.309   1.799  1.00  3.010          H  
ATOM   7908  HE2 TYR A 477      17.354 -11.281   4.407  1.00  3.010          H  
ATOM   7909  HH  TYR A 477      14.793  -8.836   3.921  1.00  3.010          H  
ATOM   7910  N   TYR A 478      19.242 -13.796  -2.351  1.00  1.930          N  
ATOM   7911  CA  TYR A 478      19.267 -14.845  -3.376  1.00  2.160          C  
ATOM   7912  C   TYR A 478      18.408 -16.031  -2.973  1.00  2.370          C  
ATOM   7913  O   TYR A 478      17.462 -16.393  -3.693  1.00  2.620          O  
ATOM   7914  CB  TYR A 478      20.674 -15.428  -3.625  1.00  2.930          C  
ATOM   7915  CG  TYR A 478      21.757 -14.524  -4.235  1.00  2.930          C  
ATOM   7916  CD1 TYR A 478      22.031 -13.279  -3.707  1.00  2.930          C  
ATOM   7917  CD2 TYR A 478      22.508 -14.972  -5.311  1.00  2.930          C  
ATOM   7918  CE1 TYR A 478      22.980 -12.510  -4.209  1.00  2.930          C  
ATOM   7919  CE2 TYR A 478      23.479 -14.149  -5.831  1.00  2.930          C  
ATOM   7920  CZ  TYR A 478      23.694 -12.921  -5.273  1.00  2.930          C  
ATOM   7921  OH  TYR A 478      24.593 -12.072  -5.801  1.00  2.930          O  
ATOM   7922  H   TYR A 478      20.041 -13.536  -1.762  1.00  2.320          H  
ATOM   7923  HA  TYR A 478      18.865 -14.452  -4.294  1.00  2.590          H  
ATOM   7924 1HB  TYR A 478      21.049 -15.864  -2.716  1.00  3.520          H  
ATOM   7925 2HB  TYR A 478      20.551 -16.260  -4.312  1.00  3.520          H  
ATOM   7926  HD1 TYR A 478      21.484 -12.895  -2.885  1.00  3.520          H  
ATOM   7927  HD2 TYR A 478      22.320 -15.951  -5.750  1.00  3.520          H  
ATOM   7928  HE1 TYR A 478      23.157 -11.546  -3.775  1.00  3.520          H  
ATOM   7929  HE2 TYR A 478      24.058 -14.458  -6.674  1.00  3.520          H  
ATOM   7930  HH  TYR A 478      24.947 -12.447  -6.611  1.00  3.520          H  
ATOM   7931  N   VAL A 479      18.717 -16.619  -1.807  1.00  2.370          N  
ATOM   7932  CA  VAL A 479      18.050 -17.850  -1.395  1.00  2.690          C  
ATOM   7933  C   VAL A 479      17.417 -17.761  -0.037  1.00  2.680          C  
ATOM   7934  O   VAL A 479      18.117 -17.525   0.942  1.00  2.510          O  
ATOM   7935  CB  VAL A 479      19.085 -19.010  -1.344  1.00  3.640          C  
ATOM   7936  CG1 VAL A 479      18.435 -20.341  -0.880  1.00  3.640          C  
ATOM   7937  CG2 VAL A 479      19.718 -19.180  -2.691  1.00  3.640          C  
ATOM   7938  H   VAL A 479      19.450 -16.218  -1.205  1.00  2.840          H  
ATOM   7939  HA  VAL A 479      17.267 -18.074  -2.112  1.00  3.230          H  
ATOM   7940  HB  VAL A 479      19.857 -18.764  -0.613  1.00  4.370          H  
ATOM   7941 1HG1 VAL A 479      19.202 -21.119  -0.845  1.00  4.370          H  
ATOM   7942 2HG1 VAL A 479      18.002 -20.227   0.114  1.00  4.370          H  
ATOM   7943 3HG1 VAL A 479      17.664 -20.643  -1.559  1.00  4.370          H  
ATOM   7944 1HG2 VAL A 479      20.420 -19.970  -2.615  1.00  4.370          H  
ATOM   7945 2HG2 VAL A 479      18.990 -19.425  -3.425  1.00  4.370          H  
ATOM   7946 3HG2 VAL A 479      20.221 -18.275  -2.983  1.00  4.370          H  
ATOM   7947  N   ARG A 480      16.119 -18.040   0.051  1.00  2.970          N  
ATOM   7948  CA  ARG A 480      15.486 -17.989   1.366  1.00  3.090          C  
ATOM   7949  C   ARG A 480      14.900 -19.312   1.806  1.00  3.410          C  
ATOM   7950  O   ARG A 480      14.434 -20.113   0.999  1.00  3.720          O  
ATOM   7951  CB  ARG A 480      14.358 -16.982   1.425  1.00  4.280          C  
ATOM   7952  CG  ARG A 480      14.699 -15.585   1.101  1.00  4.280          C  
ATOM   7953  CD  ARG A 480      15.746 -15.002   1.979  1.00  4.280          C  
ATOM   7954  NE  ARG A 480      15.527 -15.085   3.423  1.00  4.280          N  
ATOM   7955  CZ  ARG A 480      14.716 -14.253   4.134  1.00  4.280          C  
ATOM   7956  NH1 ARG A 480      13.987 -13.368   3.507  1.00  4.280          N  
ATOM   7957  NH2 ARG A 480      14.641 -14.318   5.451  1.00  4.280          N  
ATOM   7958  H   ARG A 480      15.582 -18.246  -0.805  1.00  3.560          H  
ATOM   7959  HA  ARG A 480      16.238 -17.710   2.102  1.00  3.710          H  
ATOM   7960 1HB  ARG A 480      13.570 -17.286   0.733  1.00  5.130          H  
ATOM   7961 2HB  ARG A 480      13.923 -16.985   2.420  1.00  5.130          H  
ATOM   7962 1HG  ARG A 480      15.083 -15.548   0.080  1.00  5.130          H  
ATOM   7963 2HG  ARG A 480      13.801 -14.972   1.161  1.00  5.130          H  
ATOM   7964 1HD  ARG A 480      16.724 -15.426   1.758  1.00  5.130          H  
ATOM   7965 2HD  ARG A 480      15.749 -13.999   1.738  1.00  5.130          H  
ATOM   7966  HE  ARG A 480      16.117 -15.785   3.923  1.00  5.130          H  
ATOM   7967 1HH1 ARG A 480      14.000 -13.309   2.508  1.00  5.130          H  
ATOM   7968 2HH1 ARG A 480      13.358 -12.739   4.026  1.00  5.130          H  
ATOM   7969 1HH2 ARG A 480      15.222 -14.968   5.990  1.00  5.130          H  
ATOM   7970 2HH2 ARG A 480      14.031 -13.686   5.947  1.00  5.130          H  
ATOM   7971  N   SER A 481      14.875 -19.503   3.125  1.00  3.550          N  
ATOM   7972  CA  SER A 481      14.243 -20.653   3.759  1.00  3.990          C  
ATOM   7973  C   SER A 481      12.717 -20.492   3.887  1.00  4.260          C  
ATOM   7974  O   SER A 481      12.002 -21.457   4.176  1.00  4.660          O  
ATOM   7975  CB  SER A 481      14.878 -20.863   5.121  1.00  5.410          C  
ATOM   7976  OG  SER A 481      14.600 -19.785   5.967  1.00  5.410          O  
ATOM   7977  H   SER A 481      15.322 -18.820   3.728  1.00  4.260          H  
ATOM   7978  HA  SER A 481      14.438 -21.533   3.144  1.00  4.790          H  
ATOM   7979 1HB  SER A 481      14.493 -21.781   5.565  1.00  6.490          H  
ATOM   7980 2HB  SER A 481      15.954 -20.975   5.012  1.00  6.490          H  
ATOM   7981  HG  SER A 481      15.041 -19.973   6.816  1.00  6.490          H  
ATOM   7982  N   PHE A 482      12.236 -19.266   3.653  1.00  4.270          N  
ATOM   7983  CA  PHE A 482      10.829 -18.879   3.774  1.00  4.760          C  
ATOM   7984  C   PHE A 482      10.270 -18.183   2.533  1.00  4.940          C  
ATOM   7985  O   PHE A 482      10.996 -17.562   1.753  1.00  5.330          O  
ATOM   7986  CB  PHE A 482      10.610 -17.940   4.968  1.00  6.470          C  
ATOM   7987  CG  PHE A 482      10.903 -18.530   6.325  1.00  6.470          C  
ATOM   7988  CD1 PHE A 482      12.139 -18.365   6.920  1.00  6.470          C  
ATOM   7989  CD2 PHE A 482       9.932 -19.246   7.013  1.00  6.470          C  
ATOM   7990  CE1 PHE A 482      12.406 -18.900   8.167  1.00  6.470          C  
ATOM   7991  CE2 PHE A 482      10.198 -19.781   8.262  1.00  6.470          C  
ATOM   7992  CZ  PHE A 482      11.442 -19.603   8.835  1.00  6.470          C  
ATOM   7993  H   PHE A 482      12.908 -18.566   3.394  1.00  5.120          H  
ATOM   7994  HA  PHE A 482      10.244 -19.784   3.938  1.00  5.710          H  
ATOM   7995 1HB  PHE A 482      11.239 -17.059   4.843  1.00  7.760          H  
ATOM   7996 2HB  PHE A 482       9.576 -17.588   4.963  1.00  7.760          H  
ATOM   7997  HD1 PHE A 482      12.915 -17.808   6.397  1.00  7.760          H  
ATOM   7998  HD2 PHE A 482       8.949 -19.384   6.562  1.00  7.760          H  
ATOM   7999  HE1 PHE A 482      13.395 -18.762   8.629  1.00  7.760          H  
ATOM   8000  HE2 PHE A 482       9.428 -20.340   8.793  1.00  7.760          H  
ATOM   8001  HZ  PHE A 482      11.664 -20.015   9.818  1.00  7.760          H  
ATOM   8002  N   THR A 483       8.952 -18.283   2.385  1.00  5.040          N  
ATOM   8003  CA  THR A 483       8.146 -17.637   1.353  1.00  5.660          C  
ATOM   8004  C   THR A 483       7.698 -16.245   1.774  1.00  5.630          C  
ATOM   8005  O   THR A 483       7.944 -15.813   2.903  1.00  5.420          O  
ATOM   8006  CB  THR A 483       6.901 -18.486   1.016  1.00  7.680          C  
ATOM   8007  OG1 THR A 483       6.034 -18.578   2.172  1.00  7.680          O  
ATOM   8008  CG2 THR A 483       7.359 -19.868   0.620  1.00  7.680          C  
ATOM   8009  H   THR A 483       8.436 -18.835   3.057  1.00  6.050          H  
ATOM   8010  HA  THR A 483       8.752 -17.538   0.453  1.00  6.790          H  
ATOM   8011  HB  THR A 483       6.346 -18.037   0.194  1.00  9.210          H  
ATOM   8012  HG1 THR A 483       5.431 -17.773   2.233  1.00  9.210          H  
ATOM   8013 1HG2 THR A 483       6.497 -20.487   0.380  1.00  9.210          H  
ATOM   8014 2HG2 THR A 483       8.009 -19.798  -0.248  1.00  9.210          H  
ATOM   8015 3HG2 THR A 483       7.904 -20.315   1.439  1.00  9.210          H  
ATOM   8016  N   ASP A 484       7.045 -15.544   0.841  1.00  6.180          N  
ATOM   8017  CA  ASP A 484       6.449 -14.226   1.063  1.00  6.540          C  
ATOM   8018  C   ASP A 484       7.433 -13.143   1.511  1.00  6.930          C  
ATOM   8019  O   ASP A 484       7.138 -12.320   2.381  1.00  7.560          O  
ATOM   8020  CB  ASP A 484       5.334 -14.412   2.082  1.00  9.010          C  
ATOM   8021  CG  ASP A 484       4.344 -15.458   1.566  1.00  9.010          C  
ATOM   8022  OD1 ASP A 484       3.855 -15.305   0.466  1.00  9.010          O  
ATOM   8023  OD2 ASP A 484       4.160 -16.461   2.238  1.00  9.010          O  
ATOM   8024  H   ASP A 484       6.909 -15.971  -0.064  1.00  7.420          H  
ATOM   8025  HA  ASP A 484       6.003 -13.899   0.122  1.00  7.850          H  
ATOM   8026 1HB  ASP A 484       5.735 -14.721   3.048  1.00 10.810          H  
ATOM   8027 2HB  ASP A 484       4.810 -13.468   2.229  1.00 10.810          H  
ATOM   8028  N   ASP A 485       8.591 -13.142   0.867  1.00  6.880          N  
ATOM   8029  CA  ASP A 485       9.675 -12.192   1.086  1.00  7.550          C  
ATOM   8030  C   ASP A 485      10.426 -12.024  -0.236  1.00  8.050          C  
ATOM   8031  O   ASP A 485      10.094 -12.680  -1.228  1.00  8.550          O  
ATOM   8032  CB  ASP A 485      10.592 -12.689   2.216  1.00 10.300          C  
ATOM   8033  CG  ASP A 485      11.405 -11.576   2.935  1.00 10.300          C  
ATOM   8034  OD1 ASP A 485      11.634 -10.545   2.331  1.00 10.300          O  
ATOM   8035  OD2 ASP A 485      11.825 -11.805   4.055  1.00 10.300          O  
ATOM   8036  H   ASP A 485       8.732 -13.864   0.176  1.00  8.260          H  
ATOM   8037  HA  ASP A 485       9.253 -11.229   1.372  1.00  9.060          H  
ATOM   8038 1HB  ASP A 485       9.980 -13.209   2.962  1.00 12.360          H  
ATOM   8039 2HB  ASP A 485      11.290 -13.424   1.812  1.00 12.360          H  
ATOM   8040  N   MET A 486      11.469 -11.197  -0.260  1.00  8.160          N  
ATOM   8041  CA  MET A 486      12.228 -10.899  -1.493  1.00  8.910          C  
ATOM   8042  C   MET A 486      13.193 -12.009  -1.965  1.00  9.050          C  
ATOM   8043  O   MET A 486      14.401 -11.815  -2.194  1.00  9.700          O  
ATOM   8044  CB  MET A 486      13.000  -9.612  -1.254  1.00 12.170          C  
ATOM   8045  CG  MET A 486      12.193  -8.323  -1.140  1.00 12.170          C  
ATOM   8046  SD  MET A 486      11.438  -7.769  -2.685  1.00 12.170          S  
ATOM   8047  CE  MET A 486      12.907  -7.124  -3.547  1.00 12.170          C  
ATOM   8048  H   MET A 486      11.690 -10.717   0.614  1.00  9.790          H  
ATOM   8049  HA  MET A 486      11.508 -10.734  -2.295  1.00 10.690          H  
ATOM   8050 1HB  MET A 486      13.487  -9.687  -0.305  1.00 14.610          H  
ATOM   8051 2HB  MET A 486      13.766  -9.493  -2.006  1.00 14.610          H  
ATOM   8052 1HG  MET A 486      11.409  -8.450  -0.395  1.00 14.610          H  
ATOM   8053 2HG  MET A 486      12.862  -7.545  -0.788  1.00 14.610          H  
ATOM   8054 1HE  MET A 486      12.619  -6.728  -4.517  1.00 14.610          H  
ATOM   8055 2HE  MET A 486      13.363  -6.323  -2.951  1.00 14.610          H  
ATOM   8056 3HE  MET A 486      13.637  -7.916  -3.689  1.00 14.610          H  
ATOM   8057  N   GLY A 487      12.600 -13.168  -2.243  1.00  8.690          N  
ATOM   8058  CA  GLY A 487      13.272 -14.377  -2.721  1.00  9.030          C  
ATOM   8059  C   GLY A 487      13.506 -14.246  -4.209  1.00  9.620          C  
ATOM   8060  O   GLY A 487      12.719 -14.732  -5.028  1.00  9.940          O  
ATOM   8061  H   GLY A 487      11.596 -13.196  -2.074  1.00 10.430          H  
ATOM   8062 1HA  GLY A 487      14.230 -14.495  -2.210  1.00 10.840          H  
ATOM   8063 2HA  GLY A 487      12.671 -15.258  -2.503  1.00 10.840          H  
ATOM   8064  N   THR A 488      14.541 -13.505  -4.565  1.00 10.000          N  
ATOM   8065  CA  THR A 488      14.817 -13.202  -5.962  1.00 10.740          C  
ATOM   8066  C   THR A 488      15.130 -14.447  -6.787  1.00 11.290          C  
ATOM   8067  O   THR A 488      14.685 -14.537  -7.931  1.00 11.930          O  
ATOM   8068  CB  THR A 488      15.941 -12.177  -6.082  1.00 14.740          C  
ATOM   8069  OG1 THR A 488      15.537 -10.944  -5.446  1.00 14.740          O  
ATOM   8070  CG2 THR A 488      16.328 -11.885  -7.573  1.00 14.740          C  
ATOM   8071  H   THR A 488      15.175 -13.157  -3.827  1.00 12.000          H  
ATOM   8072  HA  THR A 488      13.923 -12.746  -6.386  1.00 12.890          H  
ATOM   8073  HB  THR A 488      16.747 -12.575  -5.562  1.00 17.690          H  
ATOM   8074  HG1 THR A 488      15.431 -11.094  -4.496  1.00 17.690          H  
ATOM   8075 1HG2 THR A 488      17.141 -11.162  -7.607  1.00 17.690          H  
ATOM   8076 2HG2 THR A 488      16.654 -12.798  -8.066  1.00 17.690          H  
ATOM   8077 3HG2 THR A 488      15.466 -11.479  -8.099  1.00 17.690          H  
ATOM   8078  N   SER A 489      15.929 -15.388  -6.254  1.00 11.170          N  
ATOM   8079  CA  SER A 489      16.276 -16.571  -7.037  1.00 11.800          C  
ATOM   8080  C   SER A 489      15.626 -17.860  -6.527  1.00 11.570          C  
ATOM   8081  O   SER A 489      15.008 -18.599  -7.304  1.00 12.140          O  
ATOM   8082  CB  SER A 489      17.779 -16.739  -7.083  1.00 16.270          C  
ATOM   8083  OG  SER A 489      18.132 -17.905  -7.771  1.00 16.270          O  
ATOM   8084  H   SER A 489      16.296 -15.312  -5.304  1.00 13.400          H  
ATOM   8085  HA  SER A 489      15.921 -16.414  -8.049  1.00 14.160          H  
ATOM   8086 1HB  SER A 489      18.215 -15.877  -7.582  1.00 19.520          H  
ATOM   8087 2HB  SER A 489      18.181 -16.771  -6.076  1.00 19.520          H  
ATOM   8088  HG  SER A 489      19.091 -17.924  -7.785  1.00 19.520          H  
ATOM   8089  N   VAL A 490      15.747 -18.144  -5.226  1.00 10.880          N  
ATOM   8090  CA  VAL A 490      15.190 -19.386  -4.706  1.00 10.820          C  
ATOM   8091  C   VAL A 490      14.114 -19.207  -3.640  1.00 10.600          C  
ATOM   8092  O   VAL A 490      14.305 -18.610  -2.569  1.00 10.590          O  
ATOM   8093  CB  VAL A 490      16.298 -20.298  -4.190  1.00 15.170          C  
ATOM   8094  CG1 VAL A 490      15.718 -21.574  -3.602  1.00 15.170          C  
ATOM   8095  CG2 VAL A 490      17.246 -20.629  -5.337  1.00 15.170          C  
ATOM   8096  H   VAL A 490      16.264 -17.508  -4.617  1.00 13.060          H  
ATOM   8097  HA  VAL A 490      14.728 -19.913  -5.539  1.00 12.980          H  
ATOM   8098  HB  VAL A 490      16.816 -19.803  -3.427  1.00 18.210          H  
ATOM   8099 1HG1 VAL A 490      16.539 -22.178  -3.252  1.00 18.210          H  
ATOM   8100 2HG1 VAL A 490      15.057 -21.356  -2.764  1.00 18.210          H  
ATOM   8101 3HG1 VAL A 490      15.159 -22.117  -4.360  1.00 18.210          H  
ATOM   8102 1HG2 VAL A 490      18.047 -21.270  -4.976  1.00 18.210          H  
ATOM   8103 2HG2 VAL A 490      16.692 -21.141  -6.127  1.00 18.210          H  
ATOM   8104 3HG2 VAL A 490      17.675 -19.715  -5.734  1.00 18.210          H  
ATOM   8105  N   ARG A 491      12.986 -19.819  -3.964  1.00 10.670          N  
ATOM   8106  CA  ARG A 491      11.750 -19.868  -3.205  1.00 10.740          C  
ATOM   8107  C   ARG A 491      11.372 -21.345  -3.055  1.00 10.590          C  
ATOM   8108  O   ARG A 491      12.012 -22.209  -3.648  1.00 10.790          O  
ATOM   8109  CB  ARG A 491      10.651 -19.131  -3.949  1.00 15.010          C  
ATOM   8110  CG  ARG A 491      10.910 -17.668  -4.243  1.00 15.010          C  
ATOM   8111  CD  ARG A 491       9.772 -17.071  -4.993  1.00 15.010          C  
ATOM   8112  NE  ARG A 491      10.044 -15.703  -5.397  1.00 15.010          N  
ATOM   8113  CZ  ARG A 491       9.165 -14.886  -6.032  1.00 15.010          C  
ATOM   8114  NH1 ARG A 491       7.942 -15.304  -6.320  1.00 15.010          N  
ATOM   8115  NH2 ARG A 491       9.541 -13.663  -6.366  1.00 15.010          N  
ATOM   8116  H   ARG A 491      12.988 -20.287  -4.858  1.00 12.800          H  
ATOM   8117  HA  ARG A 491      11.905 -19.426  -2.219  1.00 12.890          H  
ATOM   8118 1HB  ARG A 491      10.511 -19.602  -4.903  1.00 18.010          H  
ATOM   8119 2HB  ARG A 491       9.713 -19.204  -3.403  1.00 18.010          H  
ATOM   8120 1HG  ARG A 491      11.039 -17.119  -3.312  1.00 18.010          H  
ATOM   8121 2HG  ARG A 491      11.812 -17.560  -4.853  1.00 18.010          H  
ATOM   8122 1HD  ARG A 491       9.587 -17.663  -5.891  1.00 18.010          H  
ATOM   8123 2HD  ARG A 491       8.887 -17.074  -4.362  1.00 18.010          H  
ATOM   8124  HE  ARG A 491      10.996 -15.335  -5.205  1.00 18.010          H  
ATOM   8125 1HH1 ARG A 491       7.652 -16.238  -6.069  1.00 18.010          H  
ATOM   8126 2HH1 ARG A 491       7.295 -14.690  -6.793  1.00 18.010          H  
ATOM   8127 1HH2 ARG A 491      10.482 -13.353  -6.143  1.00 18.010          H  
ATOM   8128 2HH2 ARG A 491       8.903 -13.043  -6.838  1.00 18.010          H  
ATOM   8129  N   HIS A 492      10.316 -21.656  -2.304  1.00 10.460          N  
ATOM   8130  CA  HIS A 492       9.928 -23.061  -2.105  1.00 10.560          C  
ATOM   8131  C   HIS A 492       9.541 -23.825  -3.382  1.00 10.160          C  
ATOM   8132  O   HIS A 492       9.662 -25.048  -3.427  1.00  9.840          O  
ATOM   8133  CB  HIS A 492       8.786 -23.201  -1.095  1.00 14.740          C  
ATOM   8134  CG  HIS A 492       9.176 -22.949   0.341  1.00 14.740          C  
ATOM   8135  ND1 HIS A 492       8.294 -23.149   1.383  1.00 14.740          N  
ATOM   8136  CD2 HIS A 492      10.330 -22.505   0.909  1.00 14.740          C  
ATOM   8137  CE1 HIS A 492       8.891 -22.849   2.528  1.00 14.740          C  
ATOM   8138  NE2 HIS A 492      10.118 -22.457   2.268  1.00 14.740          N  
ATOM   8139  H   HIS A 492       9.799 -20.927  -1.833  1.00 12.550          H  
ATOM   8140  HA  HIS A 492      10.781 -23.592  -1.685  1.00 12.670          H  
ATOM   8141 1HB  HIS A 492       7.987 -22.508  -1.355  1.00 17.690          H  
ATOM   8142 2HB  HIS A 492       8.375 -24.208  -1.159  1.00 17.690          H  
ATOM   8143  HD2 HIS A 492      11.254 -22.235   0.396  1.00 17.690          H  
ATOM   8144  HE1 HIS A 492       8.442 -22.911   3.517  1.00 17.690          H  
ATOM   8145  HE2 HIS A 492      10.815 -22.156   2.974  1.00 17.690          H  
ATOM   8146  N   ASN A 493       9.136 -23.155  -4.464  1.00 10.310          N  
ATOM   8147  CA  ASN A 493       8.804 -23.926  -5.665  1.00 10.160          C  
ATOM   8148  C   ASN A 493      10.069 -24.503  -6.321  1.00  9.580          C  
ATOM   8149  O   ASN A 493       9.994 -25.309  -7.252  1.00  9.640          O  
ATOM   8150  CB  ASN A 493       8.005 -23.090  -6.634  1.00 14.280          C  
ATOM   8151  CG  ASN A 493       8.756 -21.923  -7.106  1.00 14.280          C  
ATOM   8152  OD1 ASN A 493       9.297 -21.178  -6.283  1.00 14.280          O  
ATOM   8153  ND2 ASN A 493       8.799 -21.730  -8.392  1.00 14.280          N  
ATOM   8154  H   ASN A 493       9.020 -22.146  -4.481  1.00 12.370          H  
ATOM   8155  HA  ASN A 493       8.185 -24.772  -5.365  1.00 12.190          H  
ATOM   8156 1HB  ASN A 493       7.723 -23.699  -7.493  1.00 17.140          H  
ATOM   8157 2HB  ASN A 493       7.087 -22.751  -6.154  1.00 17.140          H  
ATOM   8158 1HD2 ASN A 493       9.299 -20.949  -8.766  1.00 17.140          H  
ATOM   8159 2HD2 ASN A 493       8.344 -22.370  -9.008  1.00 17.140          H  
ATOM   8160  N   PHE A 494      11.226 -24.098  -5.799  1.00  9.220          N  
ATOM   8161  CA  PHE A 494      12.533 -24.551  -6.193  1.00  8.730          C  
ATOM   8162  C   PHE A 494      13.207 -25.075  -4.930  1.00  8.210          C  
ATOM   8163  O   PHE A 494      14.411 -24.900  -4.771  1.00  8.390          O  
ATOM   8164  CB  PHE A 494      13.380 -23.418  -6.780  1.00 12.420          C  
ATOM   8165  CG  PHE A 494      12.777 -22.733  -7.963  1.00 12.420          C  
ATOM   8166  CD1 PHE A 494      12.409 -23.435  -9.098  1.00 12.420          C  
ATOM   8167  CD2 PHE A 494      12.611 -21.361  -7.956  1.00 12.420          C  
ATOM   8168  CE1 PHE A 494      11.869 -22.786 -10.185  1.00 12.420          C  
ATOM   8169  CE2 PHE A 494      12.081 -20.709  -9.041  1.00 12.420          C  
ATOM   8170  CZ  PHE A 494      11.706 -21.422 -10.159  1.00 12.420          C  
ATOM   8171  H   PHE A 494      11.208 -23.425  -5.032  1.00 11.060          H  
ATOM   8172  HA  PHE A 494      12.438 -25.365  -6.908  1.00 10.480          H  
ATOM   8173 1HB  PHE A 494      13.540 -22.670  -6.009  1.00 14.900          H  
ATOM   8174 2HB  PHE A 494      14.356 -23.798  -7.068  1.00 14.900          H  
ATOM   8175  HD1 PHE A 494      12.537 -24.512  -9.127  1.00 14.900          H  
ATOM   8176  HD2 PHE A 494      12.910 -20.791  -7.083  1.00 14.900          H  
ATOM   8177  HE1 PHE A 494      11.576 -23.355 -11.067  1.00 14.900          H  
ATOM   8178  HE2 PHE A 494      11.961 -19.626  -9.017  1.00 14.900          H  
ATOM   8179  HZ  PHE A 494      11.284 -20.906 -11.020  1.00 14.900          H  
ATOM   8180  N   ILE A 495      12.445 -25.775  -4.075  1.00  7.850          N  
ATOM   8181  CA  ILE A 495      12.877 -26.303  -2.773  1.00  7.580          C  
ATOM   8182  C   ILE A 495      14.142 -27.164  -2.813  1.00  6.940          C  
ATOM   8183  O   ILE A 495      14.744 -27.414  -1.774  1.00  6.800          O  
ATOM   8184  CB  ILE A 495      11.734 -27.154  -2.138  1.00 10.720          C  
ATOM   8185  CG1 ILE A 495      11.918 -27.364  -0.596  1.00 10.720          C  
ATOM   8186  CG2 ILE A 495      11.623 -28.524  -2.851  1.00 10.720          C  
ATOM   8187  CD1 ILE A 495      11.780 -26.069   0.242  1.00 10.720          C  
ATOM   8188  H   ILE A 495      11.445 -25.850  -4.274  1.00  9.420          H  
ATOM   8189  HA  ILE A 495      13.081 -25.444  -2.142  1.00  9.100          H  
ATOM   8190  HB  ILE A 495      10.815 -26.643  -2.261  1.00 12.860          H  
ATOM   8191 1HG1 ILE A 495      11.152 -28.058  -0.258  1.00 12.860          H  
ATOM   8192 2HG1 ILE A 495      12.884 -27.803  -0.388  1.00 12.860          H  
ATOM   8193 1HG2 ILE A 495      10.792 -29.081  -2.423  1.00 12.860          H  
ATOM   8194 2HG2 ILE A 495      11.442 -28.369  -3.914  1.00 12.860          H  
ATOM   8195 3HG2 ILE A 495      12.533 -29.102  -2.720  1.00 12.860          H  
ATOM   8196 1HD1 ILE A 495      11.892 -26.310   1.298  1.00 12.860          H  
ATOM   8197 2HD1 ILE A 495      12.538 -25.345  -0.030  1.00 12.860          H  
ATOM   8198 3HD1 ILE A 495      10.793 -25.636   0.075  1.00 12.860          H  
ATOM   8199  N   LEU A 496      14.519 -27.682  -3.977  1.00  6.850          N  
ATOM   8200  CA  LEU A 496      15.725 -28.493  -4.072  1.00  6.610          C  
ATOM   8201  C   LEU A 496      16.972 -27.627  -4.309  1.00  5.930          C  
ATOM   8202  O   LEU A 496      18.099 -28.076  -4.124  1.00  6.040          O  
ATOM   8203  CB  LEU A 496      15.597 -29.479  -5.228  1.00  9.350          C  
ATOM   8204  CG  LEU A 496      14.443 -30.503  -5.164  1.00  9.350          C  
ATOM   8205  CD1 LEU A 496      14.455 -31.296  -6.457  1.00  9.350          C  
ATOM   8206  CD2 LEU A 496      14.589 -31.423  -3.949  1.00  9.350          C  
ATOM   8207  H   LEU A 496      13.974 -27.472  -4.799  1.00  8.220          H  
ATOM   8208  HA  LEU A 496      15.868 -29.025  -3.134  1.00  7.930          H  
ATOM   8209 1HB  LEU A 496      15.461 -28.903  -6.131  1.00 11.220          H  
ATOM   8210 2HB  LEU A 496      16.533 -30.031  -5.320  1.00 11.220          H  
ATOM   8211  HG  LEU A 496      13.492 -29.977  -5.100  1.00 11.220          H  
ATOM   8212 1HD1 LEU A 496      13.637 -32.014  -6.454  1.00 11.220          H  
ATOM   8213 2HD1 LEU A 496      14.337 -30.613  -7.304  1.00 11.220          H  
ATOM   8214 3HD1 LEU A 496      15.401 -31.825  -6.550  1.00 11.220          H  
ATOM   8215 1HD2 LEU A 496      13.765 -32.138  -3.939  1.00 11.220          H  
ATOM   8216 2HD2 LEU A 496      15.535 -31.961  -4.009  1.00 11.220          H  
ATOM   8217 3HD2 LEU A 496      14.561 -30.843  -3.029  1.00 11.220          H  
ATOM   8218  N   ALA A 497      16.777 -26.383  -4.743  1.00  5.450          N  
ATOM   8219  CA  ALA A 497      17.861 -25.457  -5.056  1.00  4.920          C  
ATOM   8220  C   ALA A 497      18.761 -25.116  -3.829  1.00  4.410          C  
ATOM   8221  O   ALA A 497      19.931 -24.773  -4.017  1.00  4.390          O  
ATOM   8222  CB  ALA A 497      17.285 -24.215  -5.717  1.00  7.100          C  
ATOM   8223  H   ALA A 497      15.826 -26.034  -4.845  1.00  6.540          H  
ATOM   8224  HA  ALA A 497      18.501 -25.945  -5.787  1.00  5.900          H  
ATOM   8225 1HB  ALA A 497      18.070 -23.541  -6.016  1.00  8.520          H  
ATOM   8226 2HB  ALA A 497      16.719 -24.512  -6.597  1.00  8.520          H  
ATOM   8227 3HB  ALA A 497      16.642 -23.712  -5.060  1.00  8.520          H  
ATOM   8228  N   PRO A 498      18.246 -25.035  -2.575  1.00  4.350          N  
ATOM   8229  CA  PRO A 498      19.008 -24.842  -1.355  1.00  4.220          C  
ATOM   8230  C   PRO A 498      19.893 -26.046  -0.984  1.00  3.510          C  
ATOM   8231  O   PRO A 498      20.700 -25.952  -0.048  1.00  3.420          O  
ATOM   8232  CB  PRO A 498      17.928 -24.634  -0.284  1.00  6.330          C  
ATOM   8233  CG  PRO A 498      16.718 -24.227  -1.033  1.00  6.330          C  
ATOM   8234  CD  PRO A 498      16.809 -24.982  -2.317  1.00  6.330          C  
ATOM   8235  HA  PRO A 498      19.615 -23.935  -1.469  1.00  5.060          H  
ATOM   8236 1HB  PRO A 498      17.778 -25.571   0.275  1.00  7.600          H  
ATOM   8237 2HB  PRO A 498      18.259 -23.876   0.439  1.00  7.600          H  
ATOM   8238 1HG  PRO A 498      15.810 -24.493  -0.464  1.00  7.600          H  
ATOM   8239 2HG  PRO A 498      16.700 -23.139  -1.160  1.00  7.600          H  
ATOM   8240 1HD  PRO A 498      16.484 -25.962  -2.119  1.00  7.600          H  
ATOM   8241 2HD  PRO A 498      16.225 -24.483  -3.069  1.00  7.600          H  
ATOM   8242  N   GLN A 499      19.689 -27.212  -1.629  1.00  3.360          N  
ATOM   8243  CA  GLN A 499      20.482 -28.374  -1.270  1.00  3.050          C  
ATOM   8244  C   GLN A 499      21.923 -28.049  -1.556  1.00  2.980          C  
ATOM   8245  O   GLN A 499      22.262 -27.624  -2.643  1.00  2.990          O  
ATOM   8246  CB  GLN A 499      20.042 -29.618  -2.054  1.00  4.390          C  
ATOM   8247  CG  GLN A 499      20.860 -30.896  -1.779  1.00  4.390          C  
ATOM   8248  CD  GLN A 499      20.656 -31.465  -0.382  1.00  4.390          C  
ATOM   8249  OE1 GLN A 499      19.512 -31.652   0.042  1.00  4.390          O  
ATOM   8250  NE2 GLN A 499      21.741 -31.745   0.338  1.00  4.390          N  
ATOM   8251  H   GLN A 499      19.036 -27.317  -2.408  1.00  4.030          H  
ATOM   8252  HA  GLN A 499      20.371 -28.569  -0.204  1.00  3.660          H  
ATOM   8253 1HB  GLN A 499      18.995 -29.829  -1.834  1.00  5.270          H  
ATOM   8254 2HB  GLN A 499      20.102 -29.421  -3.114  1.00  5.270          H  
ATOM   8255 1HG  GLN A 499      20.544 -31.651  -2.496  1.00  5.270          H  
ATOM   8256 2HG  GLN A 499      21.915 -30.687  -1.919  1.00  5.270          H  
ATOM   8257 1HE2 GLN A 499      21.646 -32.130   1.261  1.00  5.270          H  
ATOM   8258 2HE2 GLN A 499      22.675 -31.562  -0.028  1.00  5.270          H  
ATOM   8259  N   ASN A 500      22.768 -28.215  -0.559  1.00  3.390          N  
ATOM   8260  CA  ASN A 500      24.182 -27.909  -0.664  1.00  3.720          C  
ATOM   8261  C   ASN A 500      24.414 -26.441  -1.052  1.00  3.200          C  
ATOM   8262  O   ASN A 500      25.425 -26.120  -1.680  1.00  3.270          O  
ATOM   8263  CB  ASN A 500      24.881 -28.798  -1.687  1.00  5.080          C  
ATOM   8264  CG  ASN A 500      24.769 -30.271  -1.429  1.00  5.080          C  
ATOM   8265  OD1 ASN A 500      24.351 -30.696  -0.336  1.00  5.080          O  
ATOM   8266  ND2 ASN A 500      25.165 -31.083  -2.400  1.00  5.080          N  
ATOM   8267  H   ASN A 500      22.412 -28.542   0.328  1.00  4.070          H  
ATOM   8268  HA  ASN A 500      24.645 -28.066   0.313  1.00  4.460          H  
ATOM   8269 1HB  ASN A 500      24.518 -28.599  -2.674  1.00  6.090          H  
ATOM   8270 2HB  ASN A 500      25.907 -28.538  -1.688  1.00  6.090          H  
ATOM   8271 1HD2 ASN A 500      25.124 -32.072  -2.269  1.00  6.090          H  
ATOM   8272 2HD2 ASN A 500      25.556 -30.719  -3.286  1.00  6.090          H  
ATOM   8273  N   PHE A 501      23.558 -25.499  -0.601  1.00  2.940          N  
ATOM   8274  CA  PHE A 501      23.837 -24.104  -0.925  1.00  2.740          C  
ATOM   8275  C   PHE A 501      25.061 -23.674  -0.141  1.00  2.450          C  
ATOM   8276  O   PHE A 501      25.767 -22.748  -0.518  1.00  2.280          O  
ATOM   8277  CB  PHE A 501      22.705 -23.133  -0.622  1.00  3.920          C  
ATOM   8278  CG  PHE A 501      22.916 -21.861  -1.404  1.00  3.920          C  
ATOM   8279  CD1 PHE A 501      22.569 -21.828  -2.743  1.00  3.920          C  
ATOM   8280  CD2 PHE A 501      23.519 -20.738  -0.853  1.00  3.920          C  
ATOM   8281  CE1 PHE A 501      22.804 -20.705  -3.509  1.00  3.920          C  
ATOM   8282  CE2 PHE A 501      23.757 -19.623  -1.624  1.00  3.920          C  
ATOM   8283  CZ  PHE A 501      23.398 -19.601  -2.947  1.00  3.920          C  
ATOM   8284  H   PHE A 501      22.698 -25.737  -0.094  1.00  3.530          H  
ATOM   8285  HA  PHE A 501      24.061 -24.033  -1.990  1.00  3.290          H  
ATOM   8286 1HB  PHE A 501      21.767 -23.568  -0.904  1.00  4.700          H  
ATOM   8287 2HB  PHE A 501      22.673 -22.898   0.441  1.00  4.700          H  
ATOM   8288  HD1 PHE A 501      22.108 -22.709  -3.193  1.00  4.700          H  
ATOM   8289  HD2 PHE A 501      23.827 -20.747   0.194  1.00  4.700          H  
ATOM   8290  HE1 PHE A 501      22.526 -20.701  -4.558  1.00  4.700          H  
ATOM   8291  HE2 PHE A 501      24.243 -18.769  -1.189  1.00  4.700          H  
ATOM   8292  HZ  PHE A 501      23.596 -18.718  -3.552  1.00  4.700          H  
ATOM   8293  N   SER A 502      25.343 -24.382   0.950  1.00  2.710          N  
ATOM   8294  CA  SER A 502      26.482 -24.112   1.801  1.00  2.880          C  
ATOM   8295  C   SER A 502      27.785 -24.252   1.026  1.00  2.900          C  
ATOM   8296  O   SER A 502      28.792 -23.667   1.402  1.00  3.090          O  
ATOM   8297  CB  SER A 502      26.478 -25.058   2.986  1.00  3.960          C  
ATOM   8298  OG  SER A 502      26.656 -26.385   2.570  1.00  3.960          O  
ATOM   8299  H   SER A 502      24.726 -25.135   1.216  1.00  3.250          H  
ATOM   8300  HA  SER A 502      26.405 -23.087   2.172  1.00  3.460          H  
ATOM   8301 1HB  SER A 502      27.279 -24.776   3.675  1.00  4.760          H  
ATOM   8302 2HB  SER A 502      25.538 -24.964   3.527  1.00  4.760          H  
ATOM   8303  HG  SER A 502      26.755 -26.905   3.376  1.00  4.760          H  
ATOM   8304  N   PHE A 503      27.768 -24.931  -0.122  1.00  2.840          N  
ATOM   8305  CA  PHE A 503      28.967 -25.099  -0.918  1.00  2.880          C  
ATOM   8306  C   PHE A 503      29.383 -23.779  -1.564  1.00  2.640          C  
ATOM   8307  O   PHE A 503      30.476 -23.670  -2.095  1.00  2.640          O  
ATOM   8308  CB  PHE A 503      28.779 -26.163  -1.979  1.00  4.020          C  
ATOM   8309  CG  PHE A 503      28.663 -27.603  -1.464  1.00  4.020          C  
ATOM   8310  CD1 PHE A 503      28.680 -27.937  -0.097  1.00  4.020          C  
ATOM   8311  CD2 PHE A 503      28.525 -28.641  -2.374  1.00  4.020          C  
ATOM   8312  CE1 PHE A 503      28.546 -29.235   0.306  1.00  4.020          C  
ATOM   8313  CE2 PHE A 503      28.396 -29.933  -1.957  1.00  4.020          C  
ATOM   8314  CZ  PHE A 503      28.397 -30.227  -0.617  1.00  4.020          C  
ATOM   8315  H   PHE A 503      26.905 -25.366  -0.457  1.00  3.410          H  
ATOM   8316  HA  PHE A 503      29.777 -25.407  -0.271  1.00  3.460          H  
ATOM   8317 1HB  PHE A 503      27.871 -25.942  -2.543  1.00  4.820          H  
ATOM   8318 2HB  PHE A 503      29.597 -26.102  -2.661  1.00  4.820          H  
ATOM   8319  HD1 PHE A 503      28.788 -27.176   0.669  1.00  4.820          H  
ATOM   8320  HD2 PHE A 503      28.505 -28.425  -3.451  1.00  4.820          H  
ATOM   8321  HE1 PHE A 503      28.552 -29.476   1.370  1.00  4.820          H  
ATOM   8322  HE2 PHE A 503      28.275 -30.729  -2.706  1.00  4.820          H  
ATOM   8323  HZ  PHE A 503      28.278 -31.257  -0.295  1.00  4.820          H  
ATOM   8324  N   PHE A 504      28.521 -22.765  -1.524  1.00  2.530          N  
ATOM   8325  CA  PHE A 504      28.858 -21.440  -2.024  1.00  2.400          C  
ATOM   8326  C   PHE A 504      29.720 -20.682  -1.002  1.00  2.520          C  
ATOM   8327  O   PHE A 504      30.494 -19.791  -1.356  1.00  2.540          O  
ATOM   8328  CB  PHE A 504      27.576 -20.638  -2.294  1.00  3.410          C  
ATOM   8329  CG  PHE A 504      26.817 -21.009  -3.549  1.00  3.410          C  
ATOM   8330  CD1 PHE A 504      26.133 -22.210  -3.672  1.00  3.410          C  
ATOM   8331  CD2 PHE A 504      26.734 -20.111  -4.584  1.00  3.410          C  
ATOM   8332  CE1 PHE A 504      25.421 -22.501  -4.808  1.00  3.410          C  
ATOM   8333  CE2 PHE A 504      26.013 -20.398  -5.720  1.00  3.410          C  
ATOM   8334  CZ  PHE A 504      25.365 -21.592  -5.837  1.00  3.410          C  
ATOM   8335  H   PHE A 504      27.601 -22.898  -1.095  1.00  3.040          H  
ATOM   8336  HA  PHE A 504      29.422 -21.548  -2.953  1.00  2.880          H  
ATOM   8337 1HB  PHE A 504      26.899 -20.754  -1.446  1.00  4.090          H  
ATOM   8338 2HB  PHE A 504      27.825 -19.579  -2.351  1.00  4.090          H  
ATOM   8339  HD1 PHE A 504      26.161 -22.926  -2.864  1.00  4.090          H  
ATOM   8340  HD2 PHE A 504      27.252 -19.158  -4.497  1.00  4.090          H  
ATOM   8341  HE1 PHE A 504      24.890 -23.452  -4.884  1.00  4.090          H  
ATOM   8342  HE2 PHE A 504      25.969 -19.670  -6.533  1.00  4.090          H  
ATOM   8343  HZ  PHE A 504      24.800 -21.814  -6.740  1.00  4.090          H  
ATOM   8344  N   GLU A 505      29.584 -21.026   0.288  1.00  2.710          N  
ATOM   8345  CA  GLU A 505      30.238 -20.316   1.386  1.00  2.920          C  
ATOM   8346  C   GLU A 505      31.784 -20.338   1.428  1.00  2.940          C  
ATOM   8347  O   GLU A 505      32.365 -19.354   1.890  1.00  2.900          O  
ATOM   8348  CB  GLU A 505      29.644 -20.757   2.718  1.00  4.000          C  
ATOM   8349  CG  GLU A 505      28.204 -20.287   2.955  1.00  4.000          C  
ATOM   8350  CD  GLU A 505      27.609 -20.801   4.251  1.00  4.000          C  
ATOM   8351  OE1 GLU A 505      28.133 -21.743   4.790  1.00  4.000          O  
ATOM   8352  OE2 GLU A 505      26.636 -20.243   4.700  1.00  4.000          O  
ATOM   8353  H   GLU A 505      29.016 -21.831   0.557  1.00  3.250          H  
ATOM   8354  HA  GLU A 505      29.952 -19.269   1.283  1.00  3.500          H  
ATOM   8355 1HB  GLU A 505      29.657 -21.833   2.804  1.00  4.800          H  
ATOM   8356 2HB  GLU A 505      30.243 -20.346   3.512  1.00  4.800          H  
ATOM   8357 1HG  GLU A 505      28.194 -19.199   2.969  1.00  4.800          H  
ATOM   8358 2HG  GLU A 505      27.587 -20.617   2.117  1.00  4.800          H  
ATOM   8359  N   PRO A 506      32.508 -21.379   0.956  1.00  3.110          N  
ATOM   8360  CA  PRO A 506      33.948 -21.433   0.907  1.00  3.270          C  
ATOM   8361  C   PRO A 506      34.521 -20.274   0.131  1.00  3.020          C  
ATOM   8362  O   PRO A 506      35.664 -19.911   0.344  1.00  3.240          O  
ATOM   8363  CB  PRO A 506      34.233 -22.752   0.230  1.00  4.910          C  
ATOM   8364  CG  PRO A 506      33.059 -23.565   0.548  1.00  4.910          C  
ATOM   8365  CD  PRO A 506      31.909 -22.607   0.537  1.00  4.910          C  
ATOM   8366  HA  PRO A 506      34.328 -21.440   1.938  1.00  3.920          H  
ATOM   8367 1HB  PRO A 506      34.346 -22.568  -0.844  1.00  5.890          H  
ATOM   8368 2HB  PRO A 506      35.173 -23.179   0.581  1.00  5.890          H  
ATOM   8369 1HG  PRO A 506      32.913 -24.354  -0.185  1.00  5.890          H  
ATOM   8370 2HG  PRO A 506      33.218 -24.055   1.512  1.00  5.890          H  
ATOM   8371 1HD  PRO A 506      31.609 -22.515  -0.472  1.00  5.890          H  
ATOM   8372 2HD  PRO A 506      31.123 -22.941   1.216  1.00  5.890          H  
ATOM   8373  N   ILE A 507      33.729 -19.633  -0.738  1.00  2.690          N  
ATOM   8374  CA  ILE A 507      34.267 -18.502  -1.458  1.00  2.610          C  
ATOM   8375  C   ILE A 507      34.776 -17.506  -0.401  1.00  2.490          C  
ATOM   8376  O   ILE A 507      35.810 -16.869  -0.601  1.00  2.540          O  
ATOM   8377  CB  ILE A 507      33.224 -17.905  -2.416  1.00  3.690          C  
ATOM   8378  CG1 ILE A 507      32.977 -18.933  -3.566  1.00  3.690          C  
ATOM   8379  CG2 ILE A 507      33.716 -16.569  -2.945  1.00  3.690          C  
ATOM   8380  CD1 ILE A 507      31.782 -18.637  -4.439  1.00  3.690          C  
ATOM   8381  H   ILE A 507      32.754 -19.898  -0.913  1.00  3.230          H  
ATOM   8382  HA  ILE A 507      35.116 -18.833  -2.054  1.00  3.130          H  
ATOM   8383  HB  ILE A 507      32.273 -17.764  -1.891  1.00  4.420          H  
ATOM   8384 1HG1 ILE A 507      33.860 -18.971  -4.190  1.00  4.420          H  
ATOM   8385 2HG1 ILE A 507      32.832 -19.922  -3.126  1.00  4.420          H  
ATOM   8386 1HG2 ILE A 507      32.993 -16.134  -3.625  1.00  4.420          H  
ATOM   8387 2HG2 ILE A 507      33.859 -15.895  -2.114  1.00  4.420          H  
ATOM   8388 3HG2 ILE A 507      34.666 -16.703  -3.463  1.00  4.420          H  
ATOM   8389 1HD1 ILE A 507      31.719 -19.403  -5.191  1.00  4.420          H  
ATOM   8390 2HD1 ILE A 507      30.874 -18.640  -3.829  1.00  4.420          H  
ATOM   8391 3HD1 ILE A 507      31.889 -17.679  -4.928  1.00  4.420          H  
ATOM   8392  N   PHE A 508      33.995 -17.319   0.677  1.00  2.490          N  
ATOM   8393  CA  PHE A 508      34.388 -16.514   1.828  1.00  2.560          C  
ATOM   8394  C   PHE A 508      35.634 -17.070   2.499  1.00  2.660          C  
ATOM   8395  O   PHE A 508      36.600 -16.355   2.746  1.00  2.750          O  
ATOM   8396  CB  PHE A 508      33.281 -16.444   2.873  1.00  3.560          C  
ATOM   8397  CG  PHE A 508      33.776 -15.891   4.136  1.00  3.560          C  
ATOM   8398  CD1 PHE A 508      34.040 -14.575   4.266  1.00  3.560          C  
ATOM   8399  CD2 PHE A 508      33.997 -16.735   5.214  1.00  3.560          C  
ATOM   8400  CE1 PHE A 508      34.523 -14.070   5.441  1.00  3.560          C  
ATOM   8401  CE2 PHE A 508      34.482 -16.247   6.387  1.00  3.560          C  
ATOM   8402  CZ  PHE A 508      34.745 -14.914   6.501  1.00  3.560          C  
ATOM   8403  H   PHE A 508      33.150 -17.874   0.758  1.00  2.990          H  
ATOM   8404  HA  PHE A 508      34.605 -15.502   1.481  1.00  3.070          H  
ATOM   8405 1HB  PHE A 508      32.464 -15.822   2.512  1.00  4.270          H  
ATOM   8406 2HB  PHE A 508      32.890 -17.420   3.079  1.00  4.270          H  
ATOM   8407  HD1 PHE A 508      33.877 -13.942   3.412  1.00  4.270          H  
ATOM   8408  HD2 PHE A 508      33.794 -17.793   5.101  1.00  4.270          H  
ATOM   8409  HE1 PHE A 508      34.743 -13.009   5.534  1.00  4.270          H  
ATOM   8410  HE2 PHE A 508      34.676 -16.914   7.229  1.00  4.270          H  
ATOM   8411  HZ  PHE A 508      35.138 -14.522   7.436  1.00  4.270          H  
ATOM   8412  N   ALA A 509      35.626 -18.368   2.788  1.00  2.840          N  
ATOM   8413  CA  ALA A 509      36.753 -19.004   3.491  1.00  3.140          C  
ATOM   8414  C   ALA A 509      38.074 -18.789   2.735  1.00  3.240          C  
ATOM   8415  O   ALA A 509      39.136 -18.606   3.335  1.00  3.600          O  
ATOM   8416  CB  ALA A 509      36.498 -20.482   3.649  1.00  4.280          C  
ATOM   8417  H   ALA A 509      34.786 -18.896   2.536  1.00  3.410          H  
ATOM   8418  HA  ALA A 509      36.841 -18.541   4.476  1.00  3.770          H  
ATOM   8419 1HB  ALA A 509      37.307 -20.941   4.173  1.00  5.130          H  
ATOM   8420 2HB  ALA A 509      35.608 -20.616   4.196  1.00  5.130          H  
ATOM   8421 3HB  ALA A 509      36.409 -20.933   2.675  1.00  5.130          H  
ATOM   8422  N   GLN A 510      37.996 -18.770   1.410  1.00  3.380          N  
ATOM   8423  CA  GLN A 510      39.131 -18.575   0.518  1.00  3.420          C  
ATOM   8424  C   GLN A 510      39.503 -17.102   0.267  1.00  3.070          C  
ATOM   8425  O   GLN A 510      40.428 -16.829  -0.490  1.00  3.390          O  
ATOM   8426  CB  GLN A 510      38.823 -19.203  -0.855  1.00  4.770          C  
ATOM   8427  CG  GLN A 510      38.681 -20.705  -0.871  1.00  4.770          C  
ATOM   8428  CD  GLN A 510      38.245 -21.242  -2.218  1.00  4.770          C  
ATOM   8429  OE1 GLN A 510      37.343 -20.704  -2.869  1.00  4.770          O  
ATOM   8430  NE2 GLN A 510      38.900 -22.310  -2.658  1.00  4.770          N  
ATOM   8431  H   GLN A 510      37.084 -18.977   0.993  1.00  4.060          H  
ATOM   8432  HA  GLN A 510      39.994 -19.073   0.958  1.00  4.100          H  
ATOM   8433 1HB  GLN A 510      37.886 -18.780  -1.233  1.00  5.730          H  
ATOM   8434 2HB  GLN A 510      39.604 -18.937  -1.559  1.00  5.730          H  
ATOM   8435 1HG  GLN A 510      39.645 -21.137  -0.634  1.00  5.730          H  
ATOM   8436 2HG  GLN A 510      37.941 -20.994  -0.131  1.00  5.730          H  
ATOM   8437 1HE2 GLN A 510      38.670 -22.714  -3.543  1.00  5.730          H  
ATOM   8438 2HE2 GLN A 510      39.641 -22.706  -2.116  1.00  5.730          H  
ATOM   8439  N   THR A 511      38.775 -16.152   0.836  1.00  2.920          N  
ATOM   8440  CA  THR A 511      38.995 -14.729   0.599  1.00  2.860          C  
ATOM   8441  C   THR A 511      40.100 -14.166   1.529  1.00  2.720          C  
ATOM   8442  O   THR A 511      40.256 -14.651   2.646  1.00  2.920          O  
ATOM   8443  CB  THR A 511      37.629 -13.986   0.782  1.00  4.030          C  
ATOM   8444  OG1 THR A 511      36.714 -14.486  -0.169  1.00  4.030          O  
ATOM   8445  CG2 THR A 511      37.670 -12.466   0.566  1.00  4.030          C  
ATOM   8446  H   THR A 511      38.029 -16.416   1.487  1.00  3.500          H  
ATOM   8447  HA  THR A 511      39.297 -14.642  -0.437  1.00  3.430          H  
ATOM   8448  HB  THR A 511      37.262 -14.182   1.788  1.00  4.830          H  
ATOM   8449  HG1 THR A 511      36.557 -15.446  -0.063  1.00  4.830          H  
ATOM   8450 1HG2 THR A 511      36.672 -12.078   0.710  1.00  4.830          H  
ATOM   8451 2HG2 THR A 511      38.319 -12.004   1.257  1.00  4.830          H  
ATOM   8452 3HG2 THR A 511      37.983 -12.238  -0.438  1.00  4.830          H  
ATOM   8453  N   PRO A 512      40.916 -13.166   1.097  1.00  2.780          N  
ATOM   8454  CA  PRO A 512      41.905 -12.456   1.912  1.00  2.910          C  
ATOM   8455  C   PRO A 512      41.384 -11.710   3.134  1.00  2.920          C  
ATOM   8456  O   PRO A 512      42.159 -11.408   4.035  1.00  3.590          O  
ATOM   8457  CB  PRO A 512      42.503 -11.443   0.914  1.00  4.370          C  
ATOM   8458  CG  PRO A 512      41.541 -11.388  -0.245  1.00  4.370          C  
ATOM   8459  CD  PRO A 512      40.978 -12.781  -0.340  1.00  4.370          C  
ATOM   8460  HA  PRO A 512      42.677 -13.170   2.220  1.00  3.490          H  
ATOM   8461 1HB  PRO A 512      42.559 -10.464   1.408  1.00  5.240          H  
ATOM   8462 2HB  PRO A 512      43.522 -11.674   0.653  1.00  5.240          H  
ATOM   8463 1HG  PRO A 512      40.775 -10.634  -0.098  1.00  5.240          H  
ATOM   8464 2HG  PRO A 512      42.098 -11.102  -1.155  1.00  5.240          H  
ATOM   8465 1HD  PRO A 512      40.039 -12.711  -0.838  1.00  5.240          H  
ATOM   8466 2HD  PRO A 512      41.673 -13.448  -0.883  1.00  5.240          H  
ATOM   8467  N   TYR A 513      40.105 -11.392   3.185  1.00  2.580          N  
ATOM   8468  CA  TYR A 513      39.613 -10.644   4.322  1.00  2.830          C  
ATOM   8469  C   TYR A 513      38.495 -11.392   5.035  1.00  2.710          C  
ATOM   8470  O   TYR A 513      37.701 -12.098   4.414  1.00  2.880          O  
ATOM   8471  CB  TYR A 513      39.078  -9.315   3.831  1.00  3.860          C  
ATOM   8472  CG  TYR A 513      40.048  -8.525   3.042  1.00  3.860          C  
ATOM   8473  CD1 TYR A 513      39.980  -8.596   1.664  1.00  3.860          C  
ATOM   8474  CD2 TYR A 513      41.004  -7.764   3.645  1.00  3.860          C  
ATOM   8475  CE1 TYR A 513      40.873  -7.897   0.898  1.00  3.860          C  
ATOM   8476  CE2 TYR A 513      41.897  -7.078   2.890  1.00  3.860          C  
ATOM   8477  CZ  TYR A 513      41.834  -7.136   1.519  1.00  3.860          C  
ATOM   8478  OH  TYR A 513      42.745  -6.447   0.767  1.00  3.860          O  
ATOM   8479  H   TYR A 513      39.473 -11.658   2.456  1.00  3.100          H  
ATOM   8480  HA  TYR A 513      40.421 -10.488   5.035  1.00  3.400          H  
ATOM   8481 1HB  TYR A 513      38.229  -9.502   3.204  1.00  4.630          H  
ATOM   8482 2HB  TYR A 513      38.756  -8.721   4.680  1.00  4.630          H  
ATOM   8483  HD1 TYR A 513      39.216  -9.210   1.185  1.00  4.630          H  
ATOM   8484  HD2 TYR A 513      41.055  -7.701   4.711  1.00  4.630          H  
ATOM   8485  HE1 TYR A 513      40.827  -7.949  -0.190  1.00  4.630          H  
ATOM   8486  HE2 TYR A 513      42.665  -6.470   3.378  1.00  4.630          H  
ATOM   8487  HH  TYR A 513      43.531  -6.252   1.326  1.00  4.630          H  
ATOM   8488  N   ASP A 514      38.419 -11.211   6.348  1.00  2.730          N  
ATOM   8489  CA  ASP A 514      37.369 -11.800   7.175  1.00  2.910          C  
ATOM   8490  C   ASP A 514      36.156 -10.869   7.189  1.00  2.640          C  
ATOM   8491  O   ASP A 514      36.182  -9.826   6.531  1.00  2.680          O  
ATOM   8492  CB  ASP A 514      37.930 -12.081   8.582  1.00  4.000          C  
ATOM   8493  CG  ASP A 514      37.225 -13.218   9.350  1.00  4.000          C  
ATOM   8494  OD1 ASP A 514      36.026 -13.343   9.229  1.00  4.000          O  
ATOM   8495  OD2 ASP A 514      37.897 -13.950  10.033  1.00  4.000          O  
ATOM   8496  H   ASP A 514      39.128 -10.640   6.812  1.00  3.280          H  
ATOM   8497  HA  ASP A 514      37.069 -12.750   6.732  1.00  3.490          H  
ATOM   8498 1HB  ASP A 514      38.990 -12.315   8.505  1.00  4.800          H  
ATOM   8499 2HB  ASP A 514      37.845 -11.168   9.179  1.00  4.800          H  
ATOM   8500  N   SER A 515      35.101 -11.249   7.895  1.00  2.690          N  
ATOM   8501  CA  SER A 515      33.888 -10.451   8.003  1.00  2.510          C  
ATOM   8502  C   SER A 515      34.153  -9.346   9.012  1.00  2.200          C  
ATOM   8503  O   SER A 515      35.201  -9.341   9.659  1.00  2.370          O  
ATOM   8504  CB  SER A 515      32.718 -11.314   8.432  1.00  3.590          C  
ATOM   8505  OG  SER A 515      32.874 -11.744   9.756  1.00  3.590          O  
ATOM   8506  H   SER A 515      35.167 -12.113   8.437  1.00  3.230          H  
ATOM   8507  HA  SER A 515      33.667  -9.998   7.037  1.00  3.010          H  
ATOM   8508 1HB  SER A 515      31.792 -10.753   8.324  1.00  4.300          H  
ATOM   8509 2HB  SER A 515      32.656 -12.181   7.773  1.00  4.300          H  
ATOM   8510  HG  SER A 515      32.100 -12.268   9.963  1.00  4.300          H  
ATOM   8511  N   ILE A 516      33.251  -8.376   9.144  1.00  2.090          N  
ATOM   8512  CA  ILE A 516      33.490  -7.317  10.125  1.00  2.070          C  
ATOM   8513  C   ILE A 516      32.735  -7.525  11.427  1.00  2.590          C  
ATOM   8514  O   ILE A 516      31.615  -7.036  11.514  1.00  3.010          O  
ATOM   8515  CB  ILE A 516      32.971  -5.983   9.575  1.00  2.910          C  
ATOM   8516  CG1 ILE A 516      33.505  -5.742   8.221  1.00  2.910          C  
ATOM   8517  CG2 ILE A 516      33.204  -4.785  10.500  1.00  2.910          C  
ATOM   8518  CD1 ILE A 516      34.972  -5.762   8.043  1.00  2.910          C  
ATOM   8519  H   ILE A 516      32.408  -8.368   8.557  1.00  2.510          H  
ATOM   8520  HA  ILE A 516      34.552  -7.242  10.313  1.00  2.480          H  
ATOM   8521  HB  ILE A 516      31.929  -6.079   9.461  1.00  3.490          H  
ATOM   8522 1HG1 ILE A 516      33.070  -6.464   7.542  1.00  3.490          H  
ATOM   8523 2HG1 ILE A 516      33.159  -4.791   7.964  1.00  3.490          H  
ATOM   8524 1HG2 ILE A 516      32.769  -3.899  10.058  1.00  3.490          H  
ATOM   8525 2HG2 ILE A 516      32.744  -4.940  11.464  1.00  3.490          H  
ATOM   8526 3HG2 ILE A 516      34.266  -4.639  10.639  1.00  3.490          H  
ATOM   8527 1HD1 ILE A 516      35.168  -5.532   7.014  1.00  3.490          H  
ATOM   8528 2HD1 ILE A 516      35.451  -5.046   8.675  1.00  3.490          H  
ATOM   8529 3HD1 ILE A 516      35.384  -6.737   8.273  1.00  3.490          H  
ATOM   8530  N   PRO A 517      33.280  -8.167  12.482  1.00  2.880          N  
ATOM   8531  CA  PRO A 517      32.575  -8.423  13.727  1.00  3.540          C  
ATOM   8532  C   PRO A 517      32.244  -7.145  14.494  1.00  3.700          C  
ATOM   8533  O   PRO A 517      31.384  -7.160  15.365  1.00  4.050          O  
ATOM   8534  CB  PRO A 517      33.569  -9.290  14.514  1.00  5.310          C  
ATOM   8535  CG  PRO A 517      34.925  -8.944  13.944  1.00  5.310          C  
ATOM   8536  CD  PRO A 517      34.670  -8.673  12.473  1.00  5.310          C  
ATOM   8537  HA  PRO A 517      31.658  -8.990  13.518  1.00  4.250          H  
ATOM   8538 1HB  PRO A 517      33.486  -9.066  15.589  1.00  6.370          H  
ATOM   8539 2HB  PRO A 517      33.315 -10.354  14.389  1.00  6.370          H  
ATOM   8540 1HG  PRO A 517      35.355  -8.078  14.468  1.00  6.370          H  
ATOM   8541 2HG  PRO A 517      35.623  -9.785  14.099  1.00  6.370          H  
ATOM   8542 1HD  PRO A 517      35.397  -7.936  12.115  1.00  6.370          H  
ATOM   8543 2HD  PRO A 517      34.724  -9.623  11.932  1.00  6.370          H  
ATOM   8544  N   ASP A 518      32.973  -6.064  14.204  1.00  3.540          N  
ATOM   8545  CA  ASP A 518      32.790  -4.805  14.907  1.00  3.840          C  
ATOM   8546  C   ASP A 518      33.271  -3.603  14.085  1.00  3.930          C  
ATOM   8547  O   ASP A 518      34.165  -3.739  13.229  1.00  3.890          O  
ATOM   8548  CB  ASP A 518      33.432  -4.831  16.294  1.00  5.260          C  
ATOM   8549  CG  ASP A 518      32.831  -3.751  17.205  1.00  5.260          C  
ATOM   8550  OD1 ASP A 518      31.871  -3.123  16.777  1.00  5.260          O  
ATOM   8551  OD2 ASP A 518      33.306  -3.564  18.311  1.00  5.260          O  
ATOM   8552  H   ASP A 518      33.670  -6.108  13.477  1.00  4.250          H  
ATOM   8553  HA  ASP A 518      31.719  -4.675  15.064  1.00  4.610          H  
ATOM   8554 1HB  ASP A 518      33.264  -5.807  16.754  1.00  6.310          H  
ATOM   8555 2HB  ASP A 518      34.495  -4.679  16.217  1.00  6.310          H  
ATOM   8556  N   TYR A 519      32.659  -2.454  14.363  1.00  4.130          N  
ATOM   8557  CA  TYR A 519      32.991  -1.148  13.773  1.00  4.300          C  
ATOM   8558  C   TYR A 519      33.652  -0.249  14.828  1.00  4.600          C  
ATOM   8559  O   TYR A 519      33.537  -0.494  16.026  1.00  4.750          O  
ATOM   8560  CB  TYR A 519      31.752  -0.415  13.261  1.00  5.950          C  
ATOM   8561  CG  TYR A 519      30.970  -1.094  12.174  1.00  5.950          C  
ATOM   8562  CD1 TYR A 519      29.885  -1.867  12.529  1.00  5.950          C  
ATOM   8563  CD2 TYR A 519      31.311  -0.940  10.837  1.00  5.950          C  
ATOM   8564  CE1 TYR A 519      29.125  -2.477  11.569  1.00  5.950          C  
ATOM   8565  CE2 TYR A 519      30.552  -1.569   9.872  1.00  5.950          C  
ATOM   8566  CZ  TYR A 519      29.445  -2.331  10.251  1.00  5.950          C  
ATOM   8567  OH  TYR A 519      28.647  -2.952   9.327  1.00  5.950          O  
ATOM   8568  H   TYR A 519      31.969  -2.507  15.118  1.00  4.960          H  
ATOM   8569  HA  TYR A 519      33.704  -1.286  12.960  1.00  5.160          H  
ATOM   8570 1HB  TYR A 519      31.079  -0.203  14.093  1.00  7.140          H  
ATOM   8571 2HB  TYR A 519      32.083   0.528  12.873  1.00  7.140          H  
ATOM   8572  HD1 TYR A 519      29.619  -1.984  13.582  1.00  7.140          H  
ATOM   8573  HD2 TYR A 519      32.163  -0.327  10.552  1.00  7.140          H  
ATOM   8574  HE1 TYR A 519      28.259  -3.076  11.854  1.00  7.140          H  
ATOM   8575  HE2 TYR A 519      30.806  -1.458   8.817  1.00  7.140          H  
ATOM   8576  HH  TYR A 519      29.075  -2.934   8.457  1.00  7.140          H  
ATOM   8577  N   TYR A 520      34.337   0.805  14.393  1.00  4.750          N  
ATOM   8578  CA  TYR A 520      34.953   1.733  15.341  1.00  5.080          C  
ATOM   8579  C   TYR A 520      34.930   3.163  14.804  1.00  5.400          C  
ATOM   8580  O   TYR A 520      34.720   3.378  13.610  1.00  5.360          O  
ATOM   8581  CB  TYR A 520      36.389   1.290  15.619  1.00  6.980          C  
ATOM   8582  CG  TYR A 520      37.305   1.446  14.428  1.00  6.980          C  
ATOM   8583  CD1 TYR A 520      38.117   2.557  14.332  1.00  6.980          C  
ATOM   8584  CD2 TYR A 520      37.313   0.506  13.417  1.00  6.980          C  
ATOM   8585  CE1 TYR A 520      38.930   2.708  13.246  1.00  6.980          C  
ATOM   8586  CE2 TYR A 520      38.133   0.673  12.330  1.00  6.980          C  
ATOM   8587  CZ  TYR A 520      38.937   1.780  12.243  1.00  6.980          C  
ATOM   8588  OH  TYR A 520      39.764   1.974  11.150  1.00  6.980          O  
ATOM   8589  H   TYR A 520      34.441   0.950  13.388  1.00  5.700          H  
ATOM   8590  HA  TYR A 520      34.389   1.712  16.271  1.00  6.100          H  
ATOM   8591 1HB  TYR A 520      36.799   1.870  16.445  1.00  8.380          H  
ATOM   8592 2HB  TYR A 520      36.394   0.241  15.918  1.00  8.380          H  
ATOM   8593  HD1 TYR A 520      38.121   3.312  15.122  1.00  8.380          H  
ATOM   8594  HD2 TYR A 520      36.670  -0.353  13.478  1.00  8.380          H  
ATOM   8595  HE1 TYR A 520      39.576   3.560  13.171  1.00  8.380          H  
ATOM   8596  HE2 TYR A 520      38.142  -0.052  11.542  1.00  8.380          H  
ATOM   8597  HH  TYR A 520      40.109   2.911  11.160  1.00  8.380          H  
ATOM   8598  N   GLU A 521      35.137   4.147  15.682  1.00  5.760          N  
ATOM   8599  CA  GLU A 521      35.181   5.540  15.237  1.00  6.150          C  
ATOM   8600  C   GLU A 521      36.597   6.057  14.982  1.00  6.420          C  
ATOM   8601  O   GLU A 521      37.500   5.856  15.797  1.00  6.540          O  
ATOM   8602  CB  GLU A 521      34.477   6.461  16.236  1.00  8.450          C  
ATOM   8603  CG  GLU A 521      34.450   7.933  15.802  1.00  8.450          C  
ATOM   8604  CD  GLU A 521      33.720   8.806  16.729  1.00  8.450          C  
ATOM   8605  OE1 GLU A 521      33.061   8.298  17.596  1.00  8.450          O  
ATOM   8606  OE2 GLU A 521      33.843  10.001  16.606  1.00  8.450          O  
ATOM   8607  H   GLU A 521      35.282   3.929  16.658  1.00  6.910          H  
ATOM   8608  HA  GLU A 521      34.641   5.601  14.300  1.00  7.380          H  
ATOM   8609 1HB  GLU A 521      33.450   6.128  16.379  1.00 10.140          H  
ATOM   8610 2HB  GLU A 521      34.979   6.405  17.200  1.00 10.140          H  
ATOM   8611 1HG  GLU A 521      35.468   8.308  15.733  1.00 10.140          H  
ATOM   8612 2HG  GLU A 521      33.999   8.002  14.808  1.00 10.140          H  
ATOM   8613  N   GLU A 522      36.766   6.760  13.859  1.00  6.560          N  
ATOM   8614  CA  GLU A 522      38.030   7.382  13.480  1.00  6.920          C  
ATOM   8615  C   GLU A 522      37.804   8.720  12.783  1.00  7.350          C  
ATOM   8616  O   GLU A 522      37.161   8.805  11.740  1.00  7.180          O  
ATOM   8617  CB  GLU A 522      38.795   6.431  12.565  1.00  9.540          C  
ATOM   8618  CG  GLU A 522      40.159   6.903  12.079  1.00  9.540          C  
ATOM   8619  CD  GLU A 522      40.903   5.840  11.270  1.00  9.540          C  
ATOM   8620  OE1 GLU A 522      40.461   4.706  11.232  1.00  9.540          O  
ATOM   8621  OE2 GLU A 522      41.909   6.172  10.697  1.00  9.540          O  
ATOM   8622  H   GLU A 522      35.957   6.848  13.242  1.00  7.870          H  
ATOM   8623  HA  GLU A 522      38.615   7.555  14.382  1.00  8.300          H  
ATOM   8624 1HB  GLU A 522      38.949   5.538  13.108  1.00 11.450          H  
ATOM   8625 2HB  GLU A 522      38.181   6.186  11.693  1.00 11.450          H  
ATOM   8626 1HG  GLU A 522      40.021   7.780  11.447  1.00 11.450          H  
ATOM   8627 2HG  GLU A 522      40.762   7.196  12.936  1.00 11.450          H  
ATOM   8628  N   LYS A 523      38.349   9.788  13.359  1.00  7.920          N  
ATOM   8629  CA  LYS A 523      38.197  11.138  12.806  1.00  8.420          C  
ATOM   8630  C   LYS A 523      36.728  11.503  12.540  1.00  8.870          C  
ATOM   8631  O   LYS A 523      36.410  12.137  11.535  1.00  9.150          O  
ATOM   8632  CB  LYS A 523      39.004  11.282  11.514  1.00 11.590          C  
ATOM   8633  CG  LYS A 523      40.497  11.072  11.681  1.00 11.590          C  
ATOM   8634  CD  LYS A 523      41.230  11.277  10.366  1.00 11.590          C  
ATOM   8635  CE  LYS A 523      42.723  11.027  10.516  1.00 11.590          C  
ATOM   8636  NZ  LYS A 523      43.445  11.175   9.221  1.00 11.590          N  
ATOM   8637  H   LYS A 523      38.877   9.660  14.211  1.00  9.500          H  
ATOM   8638  HA  LYS A 523      38.585  11.850  13.535  1.00 10.100          H  
ATOM   8639 1HB  LYS A 523      38.643  10.578  10.765  1.00 13.910          H  
ATOM   8640 2HB  LYS A 523      38.857  12.284  11.110  1.00 13.910          H  
ATOM   8641 1HG  LYS A 523      40.879  11.777  12.419  1.00 13.910          H  
ATOM   8642 2HG  LYS A 523      40.683  10.063  12.040  1.00 13.910          H  
ATOM   8643 1HD  LYS A 523      40.827  10.587   9.621  1.00 13.910          H  
ATOM   8644 2HD  LYS A 523      41.071  12.296  10.016  1.00 13.910          H  
ATOM   8645 1HE  LYS A 523      43.131  11.738  11.232  1.00 13.910          H  
ATOM   8646 2HE  LYS A 523      42.878  10.015  10.894  1.00 13.910          H  
ATOM   8647 1HZ  LYS A 523      44.431  11.001   9.363  1.00 13.910          H  
ATOM   8648 2HZ  LYS A 523      43.079  10.507   8.554  1.00 13.910          H  
ATOM   8649 3HZ  LYS A 523      43.317  12.112   8.865  1.00 13.910          H  
ATOM   8650  N   GLY A 524      35.835  11.092  13.438  1.00  9.090          N  
ATOM   8651  CA  GLY A 524      34.407  11.388  13.335  1.00  9.580          C  
ATOM   8652  C   GLY A 524      33.617  10.450  12.410  1.00  9.590          C  
ATOM   8653  O   GLY A 524      32.396  10.581  12.296  1.00  9.680          O  
ATOM   8654  H   GLY A 524      36.156  10.577  14.248  1.00 10.910          H  
ATOM   8655 1HA  GLY A 524      33.972  11.343  14.335  1.00 11.500          H  
ATOM   8656 2HA  GLY A 524      34.285  12.414  12.992  1.00 11.500          H  
ATOM   8657  N   ARG A 525      34.289   9.495  11.775  1.00  9.590          N  
ATOM   8658  CA  ARG A 525      33.650   8.559  10.856  1.00  9.680          C  
ATOM   8659  C   ARG A 525      33.596   7.170  11.435  1.00  9.860          C  
ATOM   8660  O   ARG A 525      34.442   6.790  12.242  1.00  9.960          O  
ATOM   8661  CB  ARG A 525      34.419   8.479   9.555  1.00 13.520          C  
ATOM   8662  CG  ARG A 525      34.430   9.716   8.704  1.00 13.520          C  
ATOM   8663  CD  ARG A 525      35.362   9.526   7.567  1.00 13.520          C  
ATOM   8664  NE  ARG A 525      35.000   8.356   6.758  1.00 13.520          N  
ATOM   8665  CZ  ARG A 525      34.116   8.310   5.741  1.00 13.520          C  
ATOM   8666  NH1 ARG A 525      33.450   9.382   5.341  1.00 13.520          N  
ATOM   8667  NH2 ARG A 525      33.939   7.143   5.152  1.00 13.520          N  
ATOM   8668  H   ARG A 525      35.304   9.437  11.885  1.00 11.510          H  
ATOM   8669  HA  ARG A 525      32.633   8.895  10.653  1.00 11.620          H  
ATOM   8670 1HB  ARG A 525      35.456   8.227   9.775  1.00 16.220          H  
ATOM   8671 2HB  ARG A 525      34.009   7.660   8.959  1.00 16.220          H  
ATOM   8672 1HG  ARG A 525      33.428   9.906   8.323  1.00 16.220          H  
ATOM   8673 2HG  ARG A 525      34.768  10.568   9.300  1.00 16.220          H  
ATOM   8674 1HD  ARG A 525      35.360  10.408   6.932  1.00 16.220          H  
ATOM   8675 2HD  ARG A 525      36.369   9.369   7.958  1.00 16.220          H  
ATOM   8676  HE  ARG A 525      35.457   7.454   6.997  1.00 16.220          H  
ATOM   8677 1HH1 ARG A 525      33.592  10.269   5.798  1.00 16.220          H  
ATOM   8678 2HH1 ARG A 525      32.790   9.309   4.577  1.00 16.220          H  
ATOM   8679 1HH2 ARG A 525      34.478   6.329   5.511  1.00 16.220          H  
ATOM   8680 2HH2 ARG A 525      33.291   7.041   4.380  1.00 16.220          H  
ATOM   8681  N   ILE A 526      32.641   6.375  10.992  1.00  9.970          N  
ATOM   8682  CA  ILE A 526      32.615   4.997  11.439  1.00 10.200          C  
ATOM   8683  C   ILE A 526      33.210   4.107  10.370  1.00 10.140          C  
ATOM   8684  O   ILE A 526      32.833   4.172   9.199  1.00 10.000          O  
ATOM   8685  CB  ILE A 526      31.205   4.537  11.821  1.00 14.190          C  
ATOM   8686  CG1 ILE A 526      30.603   5.493  12.880  1.00 14.190          C  
ATOM   8687  CG2 ILE A 526      31.243   3.073  12.324  1.00 14.190          C  
ATOM   8688  CD1 ILE A 526      31.388   5.666  14.182  1.00 14.190          C  
ATOM   8689  H   ILE A 526      31.959   6.725  10.317  1.00 11.960          H  
ATOM   8690  HA  ILE A 526      33.248   4.892  12.311  1.00 12.240          H  
ATOM   8691  HB  ILE A 526      30.561   4.605  10.954  1.00 17.030          H  
ATOM   8692 1HG1 ILE A 526      30.492   6.467  12.425  1.00 17.030          H  
ATOM   8693 2HG1 ILE A 526      29.624   5.118  13.135  1.00 17.030          H  
ATOM   8694 1HG2 ILE A 526      30.243   2.751  12.588  1.00 17.030          H  
ATOM   8695 2HG2 ILE A 526      31.626   2.428  11.535  1.00 17.030          H  
ATOM   8696 3HG2 ILE A 526      31.889   2.993  13.200  1.00 17.030          H  
ATOM   8697 1HD1 ILE A 526      30.848   6.354  14.837  1.00 17.030          H  
ATOM   8698 2HD1 ILE A 526      31.503   4.716  14.684  1.00 17.030          H  
ATOM   8699 3HD1 ILE A 526      32.359   6.081  13.979  1.00 17.030          H  
ATOM   8700  N   GLU A 527      34.180   3.313  10.778  1.00 10.320          N  
ATOM   8701  CA  GLU A 527      34.885   2.449   9.863  1.00 10.100          C  
ATOM   8702  C   GLU A 527      34.854   1.010  10.388  1.00 10.510          C  
ATOM   8703  O   GLU A 527      34.691   0.787  11.585  1.00 10.940          O  
ATOM   8704  CB  GLU A 527      36.326   2.970   9.689  1.00 14.230          C  
ATOM   8705  CG  GLU A 527      36.448   4.384   9.026  1.00 14.230          C  
ATOM   8706  CD  GLU A 527      36.058   4.402   7.543  1.00 14.230          C  
ATOM   8707  OE1 GLU A 527      36.061   3.347   6.950  1.00 14.230          O  
ATOM   8708  OE2 GLU A 527      35.765   5.467   7.006  1.00 14.230          O  
ATOM   8709  H   GLU A 527      34.430   3.334  11.772  1.00 12.380          H  
ATOM   8710  HA  GLU A 527      34.378   2.516   8.904  1.00 12.120          H  
ATOM   8711 1HB  GLU A 527      36.775   3.062  10.677  1.00 17.070          H  
ATOM   8712 2HB  GLU A 527      36.937   2.266   9.133  1.00 17.070          H  
ATOM   8713 1HG  GLU A 527      35.816   5.093   9.568  1.00 17.070          H  
ATOM   8714 2HG  GLU A 527      37.479   4.721   9.130  1.00 17.070          H  
ATOM   8715  N   PRO A 528      34.868   0.006   9.511  1.00 10.440          N  
ATOM   8716  CA  PRO A 528      34.913  -1.412   9.817  1.00 10.810          C  
ATOM   8717  C   PRO A 528      36.291  -1.848  10.253  1.00 10.960          C  
ATOM   8718  O   PRO A 528      37.279  -1.299   9.759  1.00 10.720          O  
ATOM   8719  CB  PRO A 528      34.571  -2.014   8.462  1.00 16.210          C  
ATOM   8720  CG  PRO A 528      35.101  -1.012   7.471  1.00 16.210          C  
ATOM   8721  CD  PRO A 528      34.851   0.304   8.078  1.00 16.210          C  
ATOM   8722  HA  PRO A 528      34.164  -1.665  10.581  1.00 12.970          H  
ATOM   8723 1HB  PRO A 528      35.055  -2.956   8.358  1.00 19.460          H  
ATOM   8724 2HB  PRO A 528      33.492  -2.190   8.389  1.00 19.460          H  
ATOM   8725 1HG  PRO A 528      36.168  -1.195   7.271  1.00 19.460          H  
ATOM   8726 2HG  PRO A 528      34.620  -1.089   6.540  1.00 19.460          H  
ATOM   8727 1HD  PRO A 528      35.662   0.974   7.783  1.00 19.460          H  
ATOM   8728 2HD  PRO A 528      33.862   0.675   7.764  1.00 19.460          H  
ATOM   8729  N   ILE A 529      36.386  -2.903  11.052  1.00 11.410          N  
ATOM   8730  CA  ILE A 529      37.700  -3.470  11.307  1.00 11.640          C  
ATOM   8731  C   ILE A 529      38.019  -4.513  10.241  1.00 11.730          C  
ATOM   8732  O   ILE A 529      37.425  -5.591  10.207  1.00 11.830          O  
ATOM   8733  CB  ILE A 529      37.766  -4.119  12.703  1.00 16.200          C  
ATOM   8734  CG1 ILE A 529      37.481  -3.038  13.761  1.00 16.200          C  
ATOM   8735  CG2 ILE A 529      39.153  -4.779  12.909  1.00 16.200          C  
ATOM   8736  CD1 ILE A 529      37.252  -3.533  15.148  1.00 16.200          C  
ATOM   8737  H   ILE A 529      35.558  -3.294  11.514  1.00 13.690          H  
ATOM   8738  HA  ILE A 529      38.445  -2.677  11.253  1.00 13.970          H  
ATOM   8739  HB  ILE A 529      36.981  -4.873  12.790  1.00 19.440          H  
ATOM   8740 1HG1 ILE A 529      38.308  -2.332  13.773  1.00 19.440          H  
ATOM   8741 2HG1 ILE A 529      36.579  -2.519  13.468  1.00 19.440          H  
ATOM   8742 1HG2 ILE A 529      39.207  -5.243  13.885  1.00 19.440          H  
ATOM   8743 2HG2 ILE A 529      39.321  -5.548  12.151  1.00 19.440          H  
ATOM   8744 3HG2 ILE A 529      39.932  -4.021  12.826  1.00 19.440          H  
ATOM   8745 1HD1 ILE A 529      37.030  -2.684  15.800  1.00 19.440          H  
ATOM   8746 2HD1 ILE A 529      36.410  -4.211  15.136  1.00 19.440          H  
ATOM   8747 3HD1 ILE A 529      38.127  -4.050  15.521  1.00 19.440          H  
ATOM   8748  N   ILE A 530      39.050  -4.247   9.450  1.00 11.730          N  
ATOM   8749  CA  ILE A 530      39.420  -5.123   8.346  1.00 11.810          C  
ATOM   8750  C   ILE A 530      40.838  -5.645   8.490  1.00 11.950          C  
ATOM   8751  O   ILE A 530      41.632  -5.117   9.271  1.00 12.090          O  
ATOM   8752  CB  ILE A 530      39.292  -4.393   6.984  1.00 16.500          C  
ATOM   8753  CG1 ILE A 530      40.261  -3.179   6.923  1.00 16.500          C  
ATOM   8754  CG2 ILE A 530      37.844  -3.950   6.784  1.00 16.500          C  
ATOM   8755  CD1 ILE A 530      40.388  -2.549   5.544  1.00 16.500          C  
ATOM   8756  H   ILE A 530      39.538  -3.372   9.584  1.00 14.080          H  
ATOM   8757  HA  ILE A 530      38.746  -5.981   8.343  1.00 14.170          H  
ATOM   8758  HB  ILE A 530      39.579  -5.073   6.180  1.00 19.800          H  
ATOM   8759 1HG1 ILE A 530      39.914  -2.416   7.618  1.00 19.800          H  
ATOM   8760 2HG1 ILE A 530      41.262  -3.499   7.224  1.00 19.800          H  
ATOM   8761 1HG2 ILE A 530      37.710  -3.459   5.829  1.00 19.800          H  
ATOM   8762 2HG2 ILE A 530      37.238  -4.820   6.815  1.00 19.800          H  
ATOM   8763 3HG2 ILE A 530      37.554  -3.267   7.584  1.00 19.800          H  
ATOM   8764 1HD1 ILE A 530      41.091  -1.719   5.596  1.00 19.800          H  
ATOM   8765 2HD1 ILE A 530      40.765  -3.297   4.842  1.00 19.800          H  
ATOM   8766 3HD1 ILE A 530      39.431  -2.178   5.197  1.00 19.800          H  
ATOM   8767  N   ASN A 531      41.148  -6.667   7.702  1.00 11.990          N  
ATOM   8768  CA  ASN A 531      42.467  -7.283   7.687  1.00 12.110          C  
ATOM   8769  C   ASN A 531      43.447  -6.510   6.810  1.00 12.040          C  
ATOM   8770  O   ASN A 531      43.057  -5.725   5.948  1.00 12.210          O  
ATOM   8771  CB  ASN A 531      42.374  -8.727   7.231  1.00 16.910          C  
ATOM   8772  CG  ASN A 531      41.598  -9.560   8.177  1.00 16.910          C  
ATOM   8773  OD1 ASN A 531      40.430  -9.898   7.899  1.00 16.910          O  
ATOM   8774  ND2 ASN A 531      42.200  -9.913   9.288  1.00 16.910          N  
ATOM   8775  H   ASN A 531      40.416  -7.038   7.116  1.00 14.390          H  
ATOM   8776  HA  ASN A 531      42.867  -7.264   8.703  1.00 14.530          H  
ATOM   8777 1HB  ASN A 531      41.935  -8.804   6.262  1.00 20.290          H  
ATOM   8778 2HB  ASN A 531      43.381  -9.143   7.158  1.00 20.290          H  
ATOM   8779 1HD2 ASN A 531      41.719 -10.482   9.962  1.00 20.290          H  
ATOM   8780 2HD2 ASN A 531      43.142  -9.616   9.464  1.00 20.290          H  
ATOM   8781  N   HIS A 532      44.731  -6.741   7.076  1.00 11.900          N  
ATOM   8782  CA  HIS A 532      45.896  -6.169   6.400  1.00 11.850          C  
ATOM   8783  C   HIS A 532      46.276  -6.832   5.074  1.00 12.040          C  
ATOM   8784  O   HIS A 532      47.245  -6.432   4.422  1.00 12.170          O  
ATOM   8785  CB  HIS A 532      47.051  -6.295   7.363  1.00 16.610          C  
ATOM   8786  CG  HIS A 532      47.212  -7.715   7.742  1.00 16.610          C  
ATOM   8787  ND1 HIS A 532      46.285  -8.372   8.551  1.00 16.610          N  
ATOM   8788  CD2 HIS A 532      48.158  -8.629   7.435  1.00 16.610          C  
ATOM   8789  CE1 HIS A 532      46.670  -9.631   8.711  1.00 16.610          C  
ATOM   8790  NE2 HIS A 532      47.803  -9.807   8.053  1.00 16.610          N  
ATOM   8791  H   HIS A 532      44.961  -7.394   7.835  1.00 14.280          H  
ATOM   8792  HA  HIS A 532      45.708  -5.114   6.203  1.00 14.220          H  
ATOM   8793 1HB  HIS A 532      47.972  -5.938   6.902  1.00 19.930          H  
ATOM   8794 2HB  HIS A 532      46.862  -5.703   8.258  1.00 19.930          H  
ATOM   8795  HD2 HIS A 532      49.039  -8.462   6.814  1.00 19.930          H  
ATOM   8796  HE1 HIS A 532      46.149 -10.390   9.295  1.00 19.930          H  
ATOM   8797  HE2 HIS A 532      48.335 -10.667   8.008  1.00 19.930          H  
ATOM   8798  N   ARG A 533      45.538  -7.868   4.723  1.00 12.210          N  
ATOM   8799  CA  ARG A 533      45.736  -8.692   3.542  1.00 12.480          C  
ATOM   8800  C   ARG A 533      45.415  -7.981   2.233  1.00 12.460          C  
ATOM   8801  O   ARG A 533      44.891  -6.858   2.210  1.00 12.400          O  
ATOM   8802  CB  ARG A 533      44.888  -9.941   3.653  1.00 17.360          C  
ATOM   8803  CG  ARG A 533      45.234 -10.881   4.820  1.00 17.360          C  
ATOM   8804  CD  ARG A 533      46.450 -11.681   4.542  1.00 17.360          C  
ATOM   8805  NE  ARG A 533      46.655 -12.710   5.544  1.00 17.360          N  
ATOM   8806  CZ  ARG A 533      47.598 -13.677   5.490  1.00 17.360          C  
ATOM   8807  NH1 ARG A 533      48.434 -13.749   4.471  1.00 17.360          N  
ATOM   8808  NH2 ARG A 533      47.676 -14.564   6.469  1.00 17.360          N  
ATOM   8809  H   ARG A 533      44.772  -8.096   5.337  1.00 14.650          H  
ATOM   8810  HA  ARG A 533      46.784  -8.984   3.510  1.00 14.980          H  
ATOM   8811 1HB  ARG A 533      43.852  -9.639   3.771  1.00 20.840          H  
ATOM   8812 2HB  ARG A 533      44.951 -10.518   2.731  1.00 20.840          H  
ATOM   8813 1HG  ARG A 533      45.424 -10.290   5.717  1.00 20.840          H  
ATOM   8814 2HG  ARG A 533      44.414 -11.567   5.009  1.00 20.840          H  
ATOM   8815 1HD  ARG A 533      46.355 -12.152   3.571  1.00 20.840          H  
ATOM   8816 2HD  ARG A 533      47.320 -11.027   4.551  1.00 20.840          H  
ATOM   8817  HE  ARG A 533      46.034 -12.703   6.343  1.00 20.840          H  
ATOM   8818 1HH1 ARG A 533      48.383 -13.082   3.718  1.00 20.840          H  
ATOM   8819 2HH1 ARG A 533      49.133 -14.479   4.442  1.00 20.840          H  
ATOM   8820 1HH2 ARG A 533      47.035 -14.515   7.249  1.00 20.840          H  
ATOM   8821 2HH2 ARG A 533      48.374 -15.294   6.438  1.00 20.840          H  
ATOM   8822  N   ASP A 534      45.851  -8.595   1.132  1.00 12.630          N  
ATOM   8823  CA  ASP A 534      45.652  -8.066  -0.203  1.00 12.750          C  
ATOM   8824  C   ASP A 534      45.366  -9.183  -1.221  1.00 12.520          C  
ATOM   8825  O   ASP A 534      45.063 -10.331  -0.863  1.00 12.470          O  
ATOM   8826  CB  ASP A 534      46.907  -7.294  -0.628  1.00 17.800          C  
ATOM   8827  CG  ASP A 534      48.118  -8.214  -0.720  1.00 17.800          C  
ATOM   8828  OD1 ASP A 534      47.902  -9.422  -0.641  1.00 17.800          O  
ATOM   8829  OD2 ASP A 534      49.211  -7.747  -0.876  1.00 17.800          O  
ATOM   8830  H   ASP A 534      46.341  -9.478   1.200  1.00 15.160          H  
ATOM   8831  HA  ASP A 534      44.803  -7.390  -0.192  1.00 15.300          H  
ATOM   8832 1HB  ASP A 534      46.755  -6.779  -1.567  1.00 21.360          H  
ATOM   8833 2HB  ASP A 534      47.116  -6.527   0.126  1.00 21.360          H  
ATOM   8834  N   ARG A 535      45.502  -8.825  -2.502  1.00 12.510          N  
ATOM   8835  CA  ARG A 535      45.234  -9.683  -3.654  1.00 12.400          C  
ATOM   8836  C   ARG A 535      46.080 -10.957  -3.732  1.00 12.620          C  
ATOM   8837  O   ARG A 535      45.812 -11.804  -4.580  1.00 12.770          O  
ATOM   8838  CB  ARG A 535      45.445  -8.917  -4.953  1.00 17.400          C  
ATOM   8839  CG  ARG A 535      46.903  -8.553  -5.269  1.00 17.400          C  
ATOM   8840  CD  ARG A 535      47.013  -7.708  -6.490  1.00 17.400          C  
ATOM   8841  NE  ARG A 535      48.411  -7.427  -6.839  1.00 17.400          N  
ATOM   8842  CZ  ARG A 535      49.182  -6.436  -6.325  1.00 17.400          C  
ATOM   8843  NH1 ARG A 535      48.702  -5.604  -5.422  1.00 17.400          N  
ATOM   8844  NH2 ARG A 535      50.434  -6.306  -6.737  1.00 17.400          N  
ATOM   8845  H   ARG A 535      45.767  -7.874  -2.693  1.00 15.010          H  
ATOM   8846  HA  ARG A 535      44.187  -9.981  -3.601  1.00 14.880          H  
ATOM   8847 1HB  ARG A 535      45.067  -9.509  -5.784  1.00 20.880          H  
ATOM   8848 2HB  ARG A 535      44.872  -7.991  -4.924  1.00 20.880          H  
ATOM   8849 1HG  ARG A 535      47.344  -8.022  -4.427  1.00 20.880          H  
ATOM   8850 2HG  ARG A 535      47.473  -9.465  -5.455  1.00 20.880          H  
ATOM   8851 1HD  ARG A 535      46.559  -8.242  -7.326  1.00 20.880          H  
ATOM   8852 2HD  ARG A 535      46.490  -6.765  -6.345  1.00 20.880          H  
ATOM   8853  HE  ARG A 535      48.838  -8.034  -7.529  1.00 20.880          H  
ATOM   8854 1HH1 ARG A 535      47.753  -5.694  -5.100  1.00 20.880          H  
ATOM   8855 2HH1 ARG A 535      49.290  -4.872  -5.046  1.00 20.880          H  
ATOM   8856 1HH2 ARG A 535      50.807  -6.943  -7.429  1.00 20.880          H  
ATOM   8857 2HH2 ARG A 535      51.018  -5.574  -6.363  1.00 20.880          H  
ATOM   8858  N   SER A 536      47.148 -11.069  -2.933  1.00 12.770          N  
ATOM   8859  CA  SER A 536      48.001 -12.253  -2.969  1.00 13.080          C  
ATOM   8860  C   SER A 536      47.304 -13.527  -2.472  1.00 13.260          C  
ATOM   8861  O   SER A 536      47.797 -14.632  -2.720  1.00 13.210          O  
ATOM   8862  CB  SER A 536      49.274 -12.029  -2.169  1.00 18.190          C  
ATOM   8863  OG  SER A 536      49.013 -11.919  -0.798  1.00 18.190          O  
ATOM   8864  H   SER A 536      47.355 -10.349  -2.227  1.00 15.320          H  
ATOM   8865  HA  SER A 536      48.290 -12.418  -4.006  1.00 15.700          H  
ATOM   8866 1HB  SER A 536      49.954 -12.861  -2.343  1.00 21.830          H  
ATOM   8867 2HB  SER A 536      49.768 -11.123  -2.516  1.00 21.830          H  
ATOM   8868  HG  SER A 536      48.737 -10.983  -0.660  1.00 21.830          H  
ATOM   8869  N   VAL A 537      46.176 -13.395  -1.766  1.00 13.780          N  
ATOM   8870  CA  VAL A 537      45.467 -14.580  -1.293  1.00 14.090          C  
ATOM   8871  C   VAL A 537      44.370 -14.979  -2.271  1.00 13.830          C  
ATOM   8872  O   VAL A 537      43.483 -14.183  -2.574  1.00 13.950          O  
ATOM   8873  CB  VAL A 537      44.808 -14.327   0.079  1.00 19.600          C  
ATOM   8874  CG1 VAL A 537      44.015 -15.561   0.563  1.00 19.600          C  
ATOM   8875  CG2 VAL A 537      45.867 -13.931   1.103  1.00 19.600          C  
ATOM   8876  H   VAL A 537      45.817 -12.452  -1.572  1.00 16.540          H  
ATOM   8877  HA  VAL A 537      46.178 -15.401  -1.202  1.00 16.910          H  
ATOM   8878  HB  VAL A 537      44.112 -13.557  -0.039  1.00 23.520          H  
ATOM   8879 1HG1 VAL A 537      43.539 -15.340   1.516  1.00 23.520          H  
ATOM   8880 2HG1 VAL A 537      43.236 -15.823  -0.155  1.00 23.520          H  
ATOM   8881 3HG1 VAL A 537      44.691 -16.405   0.685  1.00 23.520          H  
ATOM   8882 1HG2 VAL A 537      45.383 -13.730   2.056  1.00 23.520          H  
ATOM   8883 2HG2 VAL A 537      46.583 -14.744   1.220  1.00 23.520          H  
ATOM   8884 3HG2 VAL A 537      46.389 -13.034   0.762  1.00 23.520          H  
ATOM   8885  N   SER A 538      44.416 -16.225  -2.740  1.00 13.610          N  
ATOM   8886  CA  SER A 538      43.391 -16.757  -3.638  1.00 13.490          C  
ATOM   8887  C   SER A 538      43.084 -15.864  -4.836  1.00 13.420          C  
ATOM   8888  O   SER A 538      41.918 -15.624  -5.179  1.00 13.420          O  
ATOM   8889  CB  SER A 538      42.141 -16.991  -2.843  1.00 18.930          C  
ATOM   8890  OG  SER A 538      42.350 -17.938  -1.837  1.00 18.930          O  
ATOM   8891  H   SER A 538      45.174 -16.826  -2.449  1.00 16.330          H  
ATOM   8892  HA  SER A 538      43.747 -17.717  -4.016  1.00 16.190          H  
ATOM   8893 1HB  SER A 538      41.823 -16.054  -2.399  1.00 22.720          H  
ATOM   8894 2HB  SER A 538      41.357 -17.307  -3.474  1.00 22.720          H  
ATOM   8895  HG  SER A 538      41.593 -17.811  -1.241  1.00 22.720          H  
ATOM   8896  N   ASP A 539      44.122 -15.403  -5.509  1.00 13.450          N  
ATOM   8897  CA  ASP A 539      43.969 -14.508  -6.634  1.00 13.530          C  
ATOM   8898  C   ASP A 539      43.172 -15.146  -7.756  1.00 13.700          C  
ATOM   8899  O   ASP A 539      42.310 -14.501  -8.369  1.00 13.880          O  
ATOM   8900  CB  ASP A 539      45.371 -14.156  -7.110  1.00 18.910          C  
ATOM   8901  CG  ASP A 539      46.165 -15.442  -7.374  1.00 18.910          C  
ATOM   8902  OD1 ASP A 539      45.791 -16.468  -6.776  1.00 18.910          O  
ATOM   8903  OD2 ASP A 539      47.101 -15.423  -8.128  1.00 18.910          O  
ATOM   8904  H   ASP A 539      45.062 -15.701  -5.252  1.00 16.140          H  
ATOM   8905  HA  ASP A 539      43.455 -13.607  -6.294  1.00 16.240          H  
ATOM   8906 1HB  ASP A 539      45.319 -13.568  -8.025  1.00 22.690          H  
ATOM   8907 2HB  ASP A 539      45.883 -13.564  -6.350  1.00 22.690          H  
ATOM   8908  N   LEU A 540      43.358 -16.453  -7.907  1.00 13.730          N  
ATOM   8909  CA  LEU A 540      42.704 -17.221  -8.947  1.00 13.940          C  
ATOM   8910  C   LEU A 540      41.279 -17.613  -8.601  1.00 14.090          C  
ATOM   8911  O   LEU A 540      40.562 -18.123  -9.465  1.00 14.280          O  
ATOM   8912  CB  LEU A 540      43.509 -18.488  -9.262  1.00 19.430          C  
ATOM   8913  CG  LEU A 540      44.946 -18.285  -9.853  1.00 19.430          C  
ATOM   8914  CD1 LEU A 540      45.617 -19.646  -9.981  1.00 19.430          C  
ATOM   8915  CD2 LEU A 540      44.884 -17.578 -11.226  1.00 19.430          C  
ATOM   8916  H   LEU A 540      44.105 -16.859  -7.332  1.00 16.480          H  
ATOM   8917  HA  LEU A 540      42.661 -16.603  -9.834  1.00 16.730          H  
ATOM   8918 1HB  LEU A 540      43.612 -19.055  -8.338  1.00 23.320          H  
ATOM   8919 2HB  LEU A 540      42.940 -19.088  -9.969  1.00 23.320          H  
ATOM   8920  HG  LEU A 540      45.541 -17.679  -9.166  1.00 23.320          H  
ATOM   8921 1HD1 LEU A 540      46.626 -19.515 -10.372  1.00 23.320          H  
ATOM   8922 2HD1 LEU A 540      45.669 -20.120  -9.001  1.00 23.320          H  
ATOM   8923 3HD1 LEU A 540      45.043 -20.275 -10.661  1.00 23.320          H  
ATOM   8924 1HD2 LEU A 540      45.897 -17.457 -11.609  1.00 23.320          H  
ATOM   8925 2HD2 LEU A 540      44.302 -18.176 -11.926  1.00 23.320          H  
ATOM   8926 3HD2 LEU A 540      44.431 -16.591 -11.137  1.00 23.320          H  
ATOM   8927  N   ILE A 541      40.845 -17.382  -7.363  1.00 14.060          N  
ATOM   8928  CA  ILE A 541      39.471 -17.681  -7.025  1.00 14.240          C  
ATOM   8929  C   ILE A 541      38.693 -16.497  -7.524  1.00 14.080          C  
ATOM   8930  O   ILE A 541      37.700 -16.656  -8.231  1.00 14.010          O  
ATOM   8931  CB  ILE A 541      39.247 -17.935  -5.518  1.00 19.860          C  
ATOM   8932  CG1 ILE A 541      40.095 -19.183  -5.038  1.00 19.860          C  
ATOM   8933  CG2 ILE A 541      37.733 -18.101  -5.194  1.00 19.860          C  
ATOM   8934  CD1 ILE A 541      39.798 -20.511  -5.721  1.00 19.860          C  
ATOM   8935  H   ILE A 541      41.449 -16.934  -6.670  1.00 16.870          H  
ATOM   8936  HA  ILE A 541      39.132 -18.551  -7.581  1.00 17.090          H  
ATOM   8937  HB  ILE A 541      39.616 -17.075  -4.965  1.00 23.840          H  
ATOM   8938 1HG1 ILE A 541      41.146 -18.961  -5.197  1.00 23.840          H  
ATOM   8939 2HG1 ILE A 541      39.925 -19.318  -3.973  1.00 23.840          H  
ATOM   8940 1HG2 ILE A 541      37.605 -18.252  -4.119  1.00 23.840          H  
ATOM   8941 2HG2 ILE A 541      37.199 -17.205  -5.490  1.00 23.840          H  
ATOM   8942 3HG2 ILE A 541      37.318 -18.956  -5.727  1.00 23.840          H  
ATOM   8943 1HD1 ILE A 541      40.444 -21.277  -5.295  1.00 23.840          H  
ATOM   8944 2HD1 ILE A 541      38.758 -20.792  -5.556  1.00 23.840          H  
ATOM   8945 3HD1 ILE A 541      39.990 -20.444  -6.787  1.00 23.840          H  
ATOM   8946  N   SER A 542      39.166 -15.287  -7.205  1.00 14.090          N  
ATOM   8947  CA  SER A 542      38.453 -14.107  -7.669  1.00 14.020          C  
ATOM   8948  C   SER A 542      38.443 -14.060  -9.194  1.00 13.820          C  
ATOM   8949  O   SER A 542      37.394 -13.824  -9.810  1.00 13.810          O  
ATOM   8950  CB  SER A 542      39.113 -12.848  -7.141  1.00 19.660          C  
ATOM   8951  OG  SER A 542      39.029 -12.763  -5.746  1.00 19.660          O  
ATOM   8952  H   SER A 542      40.008 -15.205  -6.625  1.00 16.910          H  
ATOM   8953  HA  SER A 542      37.421 -14.156  -7.327  1.00 16.820          H  
ATOM   8954 1HB  SER A 542      40.161 -12.833  -7.446  1.00 23.590          H  
ATOM   8955 2HB  SER A 542      38.629 -11.979  -7.588  1.00 23.590          H  
ATOM   8956  HG  SER A 542      39.362 -11.891  -5.527  1.00 23.590          H  
ATOM   8957  N   GLU A 543      39.607 -14.321  -9.821  1.00 13.710          N  
ATOM   8958  CA  GLU A 543      39.675 -14.310 -11.274  1.00 13.600          C  
ATOM   8959  C   GLU A 543      38.785 -15.373 -11.887  1.00 13.470          C  
ATOM   8960  O   GLU A 543      38.057 -15.089 -12.841  1.00 13.520          O  
ATOM   8961  CB  GLU A 543      41.106 -14.514 -11.778  1.00 19.080          C  
ATOM   8962  CG  GLU A 543      41.239 -14.466 -13.311  1.00 19.080          C  
ATOM   8963  CD  GLU A 543      42.651 -14.604 -13.798  1.00 19.080          C  
ATOM   8964  OE1 GLU A 543      43.542 -14.644 -12.989  1.00 19.080          O  
ATOM   8965  OE2 GLU A 543      42.838 -14.670 -14.988  1.00 19.080          O  
ATOM   8966  H   GLU A 543      40.466 -14.469  -9.279  1.00 16.450          H  
ATOM   8967  HA  GLU A 543      39.328 -13.337 -11.623  1.00 16.320          H  
ATOM   8968 1HB  GLU A 543      41.762 -13.760 -11.343  1.00 22.900          H  
ATOM   8969 2HB  GLU A 543      41.462 -15.484 -11.453  1.00 22.900          H  
ATOM   8970 1HG  GLU A 543      40.649 -15.272 -13.746  1.00 22.900          H  
ATOM   8971 2HG  GLU A 543      40.826 -13.523 -13.668  1.00 22.900          H  
ATOM   8972  N   GLY A 544      38.847 -16.603 -11.367  1.00 13.400          N  
ATOM   8973  CA  GLY A 544      38.069 -17.705 -11.887  1.00 13.340          C  
ATOM   8974  C   GLY A 544      36.578 -17.451 -11.801  1.00 13.370          C  
ATOM   8975  O   GLY A 544      35.879 -17.475 -12.816  1.00 13.240          O  
ATOM   8976  H   GLY A 544      39.469 -16.822 -10.588  1.00 16.080          H  
ATOM   8977 1HA  GLY A 544      38.353 -17.888 -12.923  1.00 16.010          H  
ATOM   8978 2HA  GLY A 544      38.320 -18.604 -11.322  1.00 16.010          H  
ATOM   8979  N   LEU A 545      36.084 -17.134 -10.604  1.00 13.600          N  
ATOM   8980  CA  LEU A 545      34.658 -16.935 -10.432  1.00 13.740          C  
ATOM   8981  C   LEU A 545      34.144 -15.836 -11.337  1.00 13.690          C  
ATOM   8982  O   LEU A 545      33.093 -16.002 -11.969  1.00 13.720          O  
ATOM   8983  CB  LEU A 545      34.378 -16.497  -8.986  1.00 19.180          C  
ATOM   8984  CG  LEU A 545      34.596 -17.519  -7.857  1.00 19.180          C  
ATOM   8985  CD1 LEU A 545      34.502 -16.780  -6.538  1.00 19.180          C  
ATOM   8986  CD2 LEU A 545      33.561 -18.607  -7.913  1.00 19.180          C  
ATOM   8987  H   LEU A 545      36.707 -17.077  -9.793  1.00 16.320          H  
ATOM   8988  HA  LEU A 545      34.140 -17.860 -10.676  1.00 16.490          H  
ATOM   8989 1HB  LEU A 545      35.037 -15.651  -8.771  1.00 23.020          H  
ATOM   8990 2HB  LEU A 545      33.349 -16.144  -8.927  1.00 23.020          H  
ATOM   8991  HG  LEU A 545      35.587 -17.960  -7.940  1.00 23.020          H  
ATOM   8992 1HD1 LEU A 545      34.671 -17.475  -5.733  1.00 23.020          H  
ATOM   8993 2HD1 LEU A 545      35.265 -16.005  -6.508  1.00 23.020          H  
ATOM   8994 3HD1 LEU A 545      33.520 -16.325  -6.427  1.00 23.020          H  
ATOM   8995 1HD2 LEU A 545      33.721 -19.307  -7.094  1.00 23.020          H  
ATOM   8996 2HD2 LEU A 545      32.594 -18.159  -7.820  1.00 23.020          H  
ATOM   8997 3HD2 LEU A 545      33.623 -19.143  -8.849  1.00 23.020          H  
ATOM   8998  N   LEU A 546      34.893 -14.735 -11.437  1.00 13.690          N  
ATOM   8999  CA  LEU A 546      34.450 -13.637 -12.257  1.00 13.770          C  
ATOM   9000  C   LEU A 546      34.516 -13.974 -13.739  1.00 13.490          C  
ATOM   9001  O   LEU A 546      33.596 -13.620 -14.477  1.00 13.590          O  
ATOM   9002  CB  LEU A 546      35.276 -12.387 -11.954  1.00 19.250          C  
ATOM   9003  CG  LEU A 546      34.865 -11.069 -12.670  1.00 19.250          C  
ATOM   9004  CD1 LEU A 546      33.411 -10.713 -12.304  1.00 19.250          C  
ATOM   9005  CD2 LEU A 546      35.823  -9.966 -12.226  1.00 19.250          C  
ATOM   9006  H   LEU A 546      35.754 -14.627 -10.894  1.00 16.430          H  
ATOM   9007  HA  LEU A 546      33.413 -13.451 -11.995  1.00 16.520          H  
ATOM   9008 1HB  LEU A 546      35.238 -12.208 -10.878  1.00 23.100          H  
ATOM   9009 2HB  LEU A 546      36.317 -12.604 -12.215  1.00 23.100          H  
ATOM   9010  HG  LEU A 546      34.926 -11.185 -13.755  1.00 23.100          H  
ATOM   9011 1HD1 LEU A 546      33.135  -9.786 -12.773  1.00 23.100          H  
ATOM   9012 2HD1 LEU A 546      32.727 -11.487 -12.638  1.00 23.100          H  
ATOM   9013 3HD1 LEU A 546      33.330 -10.607 -11.235  1.00 23.100          H  
ATOM   9014 1HD2 LEU A 546      35.551  -9.027 -12.713  1.00 23.100          H  
ATOM   9015 2HD2 LEU A 546      35.772  -9.844 -11.148  1.00 23.100          H  
ATOM   9016 3HD2 LEU A 546      36.841 -10.242 -12.504  1.00 23.100          H  
ATOM   9017  N   LYS A 547      35.593 -14.638 -14.198  1.00 13.210          N  
ATOM   9018  CA  LYS A 547      35.723 -14.969 -15.610  1.00 13.010          C  
ATOM   9019  C   LYS A 547      34.602 -15.879 -16.079  1.00 12.990          C  
ATOM   9020  O   LYS A 547      34.073 -15.681 -17.174  1.00 12.960          O  
ATOM   9021  CB  LYS A 547      37.072 -15.635 -15.906  1.00 18.290          C  
ATOM   9022  CG  LYS A 547      37.311 -16.029 -17.403  1.00 18.290          C  
ATOM   9023  CD  LYS A 547      37.339 -14.800 -18.332  1.00 18.290          C  
ATOM   9024  CE  LYS A 547      37.955 -15.112 -19.717  1.00 18.290          C  
ATOM   9025  NZ  LYS A 547      37.149 -16.101 -20.518  1.00 18.290          N  
ATOM   9026  H   LYS A 547      36.360 -14.886 -13.566  1.00 15.850          H  
ATOM   9027  HA  LYS A 547      35.661 -14.041 -16.177  1.00 15.610          H  
ATOM   9028 1HB  LYS A 547      37.878 -14.968 -15.595  1.00 21.950          H  
ATOM   9029 2HB  LYS A 547      37.158 -16.542 -15.301  1.00 21.950          H  
ATOM   9030 1HG  LYS A 547      38.263 -16.553 -17.480  1.00 21.950          H  
ATOM   9031 2HG  LYS A 547      36.520 -16.706 -17.733  1.00 21.950          H  
ATOM   9032 1HD  LYS A 547      36.309 -14.455 -18.500  1.00 21.950          H  
ATOM   9033 2HD  LYS A 547      37.899 -13.992 -17.864  1.00 21.950          H  
ATOM   9034 1HE  LYS A 547      38.029 -14.186 -20.282  1.00 21.950          H  
ATOM   9035 2HE  LYS A 547      38.955 -15.517 -19.570  1.00 21.950          H  
ATOM   9036 1HZ  LYS A 547      37.588 -16.266 -21.403  1.00 21.950          H  
ATOM   9037 2HZ  LYS A 547      37.069 -16.978 -20.024  1.00 21.950          H  
ATOM   9038 3HZ  LYS A 547      36.190 -15.743 -20.694  1.00 21.950          H  
ATOM   9039  N   PHE A 548      34.227 -16.876 -15.275  1.00 13.110          N  
ATOM   9040  CA  PHE A 548      33.159 -17.749 -15.726  1.00 13.150          C  
ATOM   9041  C   PHE A 548      31.866 -16.960 -15.857  1.00 13.350          C  
ATOM   9042  O   PHE A 548      31.156 -17.089 -16.864  1.00 13.350          O  
ATOM   9043  CB  PHE A 548      32.995 -18.955 -14.796  1.00 18.390          C  
ATOM   9044  CG  PHE A 548      34.059 -19.996 -15.031  1.00 18.390          C  
ATOM   9045  CD1 PHE A 548      35.116 -20.157 -14.156  1.00 18.390          C  
ATOM   9046  CD2 PHE A 548      34.014 -20.800 -16.154  1.00 18.390          C  
ATOM   9047  CE1 PHE A 548      36.102 -21.084 -14.394  1.00 18.390          C  
ATOM   9048  CE2 PHE A 548      34.999 -21.726 -16.396  1.00 18.390          C  
ATOM   9049  CZ  PHE A 548      36.041 -21.861 -15.517  1.00 18.390          C  
ATOM   9050  H   PHE A 548      34.709 -17.032 -14.381  1.00 15.730          H  
ATOM   9051  HA  PHE A 548      33.423 -18.124 -16.715  1.00 15.780          H  
ATOM   9052 1HB  PHE A 548      33.062 -18.618 -13.757  1.00 22.070          H  
ATOM   9053 2HB  PHE A 548      32.019 -19.411 -14.939  1.00 22.070          H  
ATOM   9054  HD1 PHE A 548      35.159 -19.551 -13.272  1.00 22.070          H  
ATOM   9055  HD2 PHE A 548      33.187 -20.690 -16.863  1.00 22.070          H  
ATOM   9056  HE1 PHE A 548      36.930 -21.196 -13.692  1.00 22.070          H  
ATOM   9057  HE2 PHE A 548      34.953 -22.351 -17.290  1.00 22.070          H  
ATOM   9058  HZ  PHE A 548      36.816 -22.578 -15.718  1.00 22.070          H  
ATOM   9059  N   THR A 549      31.571 -16.088 -14.891  1.00 13.640          N  
ATOM   9060  CA  THR A 549      30.356 -15.312 -15.007  1.00 13.900          C  
ATOM   9061  C   THR A 549      30.429 -14.332 -16.169  1.00 13.820          C  
ATOM   9062  O   THR A 549      29.428 -14.147 -16.857  1.00 13.860          O  
ATOM   9063  CB  THR A 549      30.045 -14.586 -13.696  1.00 19.360          C  
ATOM   9064  OG1 THR A 549      31.162 -13.784 -13.329  1.00 19.360          O  
ATOM   9065  CG2 THR A 549      29.754 -15.620 -12.614  1.00 19.360          C  
ATOM   9066  H   THR A 549      32.164 -15.988 -14.057  1.00 16.370          H  
ATOM   9067  HA  THR A 549      29.533 -15.993 -15.201  1.00 16.680          H  
ATOM   9068  HB  THR A 549      29.181 -13.941 -13.828  1.00 23.230          H  
ATOM   9069  HG1 THR A 549      31.260 -13.046 -13.935  1.00 23.230          H  
ATOM   9070 1HG2 THR A 549      29.529 -15.137 -11.682  1.00 23.230          H  
ATOM   9071 2HG2 THR A 549      28.907 -16.209 -12.932  1.00 23.230          H  
ATOM   9072 3HG2 THR A 549      30.617 -16.269 -12.480  1.00 23.230          H  
ATOM   9073  N   GLU A 550      31.604 -13.739 -16.432  1.00 13.790          N  
ATOM   9074  CA  GLU A 550      31.737 -12.803 -17.543  1.00 13.830          C  
ATOM   9075  C   GLU A 550      31.403 -13.490 -18.859  1.00 13.480          C  
ATOM   9076  O   GLU A 550      30.677 -12.921 -19.682  1.00 13.640          O  
ATOM   9077  CB  GLU A 550      33.141 -12.197 -17.621  1.00 19.350          C  
ATOM   9078  CG  GLU A 550      33.292 -11.141 -18.728  1.00 19.350          C  
ATOM   9079  CD  GLU A 550      34.635 -10.471 -18.757  1.00 19.350          C  
ATOM   9080  OE1 GLU A 550      35.507 -10.881 -18.035  1.00 19.350          O  
ATOM   9081  OE2 GLU A 550      34.768  -9.471 -19.436  1.00 19.350          O  
ATOM   9082  H   GLU A 550      32.400 -13.905 -15.812  1.00 16.550          H  
ATOM   9083  HA  GLU A 550      31.033 -11.989 -17.400  1.00 16.600          H  
ATOM   9084 1HB  GLU A 550      33.393 -11.736 -16.665  1.00 23.220          H  
ATOM   9085 2HB  GLU A 550      33.868 -12.991 -17.804  1.00 23.220          H  
ATOM   9086 1HG  GLU A 550      33.116 -11.609 -19.697  1.00 23.220          H  
ATOM   9087 2HG  GLU A 550      32.532 -10.398 -18.579  1.00 23.220          H  
ATOM   9088  N   ASP A 551      31.914 -14.719 -19.060  1.00 13.130          N  
ATOM   9089  CA  ASP A 551      31.617 -15.439 -20.291  1.00 12.920          C  
ATOM   9090  C   ASP A 551      30.126 -15.711 -20.420  1.00 12.990          C  
ATOM   9091  O   ASP A 551      29.541 -15.492 -21.488  1.00 13.030          O  
ATOM   9092  CB  ASP A 551      32.343 -16.791 -20.340  1.00 18.170          C  
ATOM   9093  CG  ASP A 551      33.873 -16.733 -20.578  1.00 18.170          C  
ATOM   9094  OD1 ASP A 551      34.410 -15.709 -20.959  1.00 18.170          O  
ATOM   9095  OD2 ASP A 551      34.510 -17.745 -20.380  1.00 18.170          O  
ATOM   9096  H   ASP A 551      32.557 -15.120 -18.364  1.00 15.760          H  
ATOM   9097  HA  ASP A 551      31.936 -14.828 -21.134  1.00 15.500          H  
ATOM   9098 1HB  ASP A 551      32.172 -17.308 -19.388  1.00 21.810          H  
ATOM   9099 2HB  ASP A 551      31.894 -17.406 -21.119  1.00 21.810          H  
ATOM   9100  N   TYR A 552      29.481 -16.130 -19.321  1.00 13.130          N  
ATOM   9101  CA  TYR A 552      28.056 -16.420 -19.390  1.00 13.320          C  
ATOM   9102  C   TYR A 552      27.261 -15.165 -19.713  1.00 13.660          C  
ATOM   9103  O   TYR A 552      26.343 -15.201 -20.536  1.00 13.820          O  
ATOM   9104  CB  TYR A 552      27.546 -17.042 -18.079  1.00 18.570          C  
ATOM   9105  CG  TYR A 552      27.982 -18.496 -17.850  1.00 18.570          C  
ATOM   9106  CD1 TYR A 552      28.754 -18.850 -16.734  1.00 18.570          C  
ATOM   9107  CD2 TYR A 552      27.613 -19.473 -18.764  1.00 18.570          C  
ATOM   9108  CE1 TYR A 552      29.151 -20.163 -16.549  1.00 18.570          C  
ATOM   9109  CE2 TYR A 552      28.004 -20.780 -18.572  1.00 18.570          C  
ATOM   9110  CZ  TYR A 552      28.770 -21.127 -17.476  1.00 18.570          C  
ATOM   9111  OH  TYR A 552      29.147 -22.440 -17.306  1.00 18.570          O  
ATOM   9112  H   TYR A 552      30.006 -16.310 -18.456  1.00 15.760          H  
ATOM   9113  HA  TYR A 552      27.892 -17.125 -20.202  1.00 15.980          H  
ATOM   9114 1HB  TYR A 552      27.908 -16.444 -17.240  1.00 22.290          H  
ATOM   9115 2HB  TYR A 552      26.459 -17.004 -18.058  1.00 22.290          H  
ATOM   9116  HD1 TYR A 552      29.046 -18.096 -16.015  1.00 22.290          H  
ATOM   9117  HD2 TYR A 552      27.010 -19.211 -19.633  1.00 22.290          H  
ATOM   9118  HE1 TYR A 552      29.752 -20.437 -15.681  1.00 22.290          H  
ATOM   9119  HE2 TYR A 552      27.710 -21.544 -19.292  1.00 22.290          H  
ATOM   9120  HH  TYR A 552      28.734 -22.978 -17.994  1.00 22.290          H  
ATOM   9121  N   LEU A 553      27.638 -14.046 -19.103  1.00 13.890          N  
ATOM   9122  CA  LEU A 553      26.960 -12.791 -19.327  1.00 14.370          C  
ATOM   9123  C   LEU A 553      27.091 -12.303 -20.735  1.00 14.390          C  
ATOM   9124  O   LEU A 553      26.096 -11.850 -21.319  1.00 14.770          O  
ATOM   9125  CB  LEU A 553      27.557 -11.754 -18.394  1.00 19.930          C  
ATOM   9126  CG  LEU A 553      27.241 -11.945 -16.966  1.00 19.930          C  
ATOM   9127  CD1 LEU A 553      28.139 -11.057 -16.112  1.00 19.930          C  
ATOM   9128  CD2 LEU A 553      25.833 -11.608 -16.769  1.00 19.930          C  
ATOM   9129  H   LEU A 553      28.399 -14.086 -18.419  1.00 16.670          H  
ATOM   9130  HA  LEU A 553      25.907 -12.946 -19.143  1.00 17.240          H  
ATOM   9131 1HB  LEU A 553      28.639 -11.788 -18.498  1.00 23.910          H  
ATOM   9132 2HB  LEU A 553      27.211 -10.765 -18.694  1.00 23.910          H  
ATOM   9133  HG  LEU A 553      27.395 -12.968 -16.682  1.00 23.910          H  
ATOM   9134 1HD1 LEU A 553      27.900 -11.206 -15.064  1.00 23.910          H  
ATOM   9135 2HD1 LEU A 553      29.173 -11.323 -16.273  1.00 23.910          H  
ATOM   9136 3HD1 LEU A 553      27.992 -10.019 -16.379  1.00 23.910          H  
ATOM   9137 1HD2 LEU A 553      25.619 -11.756 -15.731  1.00 23.910          H  
ATOM   9138 2HD2 LEU A 553      25.665 -10.572 -17.057  1.00 23.910          H  
ATOM   9139 3HD2 LEU A 553      25.173 -12.226 -17.333  1.00 23.910          H  
ATOM   9140  N   ALA A 554      28.291 -12.412 -21.304  1.00 14.050          N  
ATOM   9141  CA  ALA A 554      28.475 -11.980 -22.666  1.00 14.110          C  
ATOM   9142  C   ALA A 554      27.592 -12.799 -23.586  1.00 14.120          C  
ATOM   9143  O   ALA A 554      26.943 -12.244 -24.473  1.00 14.430          O  
ATOM   9144  CB  ALA A 554      29.928 -12.120 -23.063  1.00 19.730          C  
ATOM   9145  H   ALA A 554      29.092 -12.757 -20.761  1.00 16.860          H  
ATOM   9146  HA  ALA A 554      28.177 -10.937 -22.744  1.00 16.930          H  
ATOM   9147 1HB  ALA A 554      30.061 -11.783 -24.088  1.00 23.680          H  
ATOM   9148 2HB  ALA A 554      30.543 -11.517 -22.392  1.00 23.680          H  
ATOM   9149 3HB  ALA A 554      30.222 -13.170 -22.979  1.00 23.680          H  
ATOM   9150  N   LEU A 555      27.519 -14.112 -23.351  1.00 13.890          N  
ATOM   9151  CA  LEU A 555      26.704 -14.954 -24.204  1.00 13.990          C  
ATOM   9152  C   LEU A 555      25.220 -14.662 -24.054  1.00 14.360          C  
ATOM   9153  O   LEU A 555      24.512 -14.556 -25.062  1.00 14.700          O  
ATOM   9154  CB  LEU A 555      26.981 -16.426 -23.875  1.00 19.550          C  
ATOM   9155  CG  LEU A 555      28.393 -16.967 -24.249  1.00 19.550          C  
ATOM   9156  CD1 LEU A 555      28.565 -18.357 -23.633  1.00 19.550          C  
ATOM   9157  CD2 LEU A 555      28.559 -17.022 -25.776  1.00 19.550          C  
ATOM   9158  H   LEU A 555      28.092 -14.535 -22.611  1.00 16.670          H  
ATOM   9159  HA  LEU A 555      26.972 -14.748 -25.235  1.00 16.790          H  
ATOM   9160 1HB  LEU A 555      26.858 -16.558 -22.798  1.00 23.460          H  
ATOM   9161 2HB  LEU A 555      26.237 -17.040 -24.381  1.00 23.460          H  
ATOM   9162  HG  LEU A 555      29.156 -16.314 -23.833  1.00 23.460          H  
ATOM   9163 1HD1 LEU A 555      29.557 -18.740 -23.873  1.00 23.460          H  
ATOM   9164 2HD1 LEU A 555      28.459 -18.286 -22.549  1.00 23.460          H  
ATOM   9165 3HD1 LEU A 555      27.810 -19.032 -24.030  1.00 23.460          H  
ATOM   9166 1HD2 LEU A 555      29.549 -17.406 -26.013  1.00 23.460          H  
ATOM   9167 2HD2 LEU A 555      27.801 -17.679 -26.204  1.00 23.460          H  
ATOM   9168 3HD2 LEU A 555      28.458 -16.030 -26.210  1.00 23.460          H  
ATOM   9169  N   ASN A 556      24.754 -14.457 -22.811  1.00 14.390          N  
ATOM   9170  CA  ASN A 556      23.338 -14.190 -22.592  1.00 14.820          C  
ATOM   9171  C   ASN A 556      22.955 -12.873 -23.236  1.00 15.010          C  
ATOM   9172  O   ASN A 556      21.884 -12.742 -23.811  1.00 15.480          O  
ATOM   9173  CB  ASN A 556      22.998 -14.092 -21.108  1.00 20.580          C  
ATOM   9174  CG  ASN A 556      23.030 -15.386 -20.336  1.00 20.580          C  
ATOM   9175  OD1 ASN A 556      23.074 -16.502 -20.858  1.00 20.580          O  
ATOM   9176  ND2 ASN A 556      22.981 -15.231 -19.043  1.00 20.580          N  
ATOM   9177  H   ASN A 556      25.381 -14.563 -22.008  1.00 17.270          H  
ATOM   9178  HA  ASN A 556      22.744 -14.980 -23.057  1.00 17.780          H  
ATOM   9179 1HB  ASN A 556      23.691 -13.393 -20.634  1.00 24.690          H  
ATOM   9180 2HB  ASN A 556      22.008 -13.676 -21.010  1.00 24.690          H  
ATOM   9181 1HD2 ASN A 556      22.987 -16.031 -18.442  1.00 24.690          H  
ATOM   9182 2HD2 ASN A 556      22.925 -14.307 -18.667  1.00 24.690          H  
ATOM   9183  N   THR A 557      23.844 -11.891 -23.144  1.00 14.760          N  
ATOM   9184  CA  THR A 557      23.586 -10.572 -23.680  1.00 15.040          C  
ATOM   9185  C   THR A 557      23.530 -10.593 -25.205  1.00 14.950          C  
ATOM   9186  O   THR A 557      22.693  -9.920 -25.810  1.00 15.130          O  
ATOM   9187  CB  THR A 557      24.626  -9.575 -23.163  1.00 20.940          C  
ATOM   9188  OG1 THR A 557      24.581  -9.577 -21.724  1.00 20.940          O  
ATOM   9189  CG2 THR A 557      24.269  -8.165 -23.650  1.00 20.940          C  
ATOM   9190  H   THR A 557      24.713 -12.048 -22.633  1.00 17.710          H  
ATOM   9191  HA  THR A 557      22.616 -10.250 -23.331  1.00 18.050          H  
ATOM   9192  HB  THR A 557      25.626  -9.861 -23.503  1.00 25.130          H  
ATOM   9193  HG1 THR A 557      24.984 -10.417 -21.402  1.00 25.130          H  
ATOM   9194 1HG2 THR A 557      24.989  -7.451 -23.267  1.00 25.130          H  
ATOM   9195 2HG2 THR A 557      24.283  -8.132 -24.737  1.00 25.130          H  
ATOM   9196 3HG2 THR A 557      23.275  -7.902 -23.292  1.00 25.130          H  
ATOM   9197  N   GLN A 558      24.454 -11.325 -25.836  1.00 14.810          N  
ATOM   9198  CA  GLN A 558      24.493 -11.420 -27.290  1.00 14.820          C  
ATOM   9199  C   GLN A 558      23.236 -12.076 -27.879  1.00 14.840          C  
ATOM   9200  O   GLN A 558      22.719 -11.604 -28.893  1.00 14.910          O  
ATOM   9201  CB  GLN A 558      25.725 -12.231 -27.695  1.00 20.740          C  
ATOM   9202  CG  GLN A 558      27.055 -11.517 -27.470  1.00 20.740          C  
ATOM   9203  CD  GLN A 558      28.237 -12.466 -27.593  1.00 20.740          C  
ATOM   9204  OE1 GLN A 558      28.050 -13.687 -27.616  1.00 20.740          O  
ATOM   9205  NE2 GLN A 558      29.443 -11.918 -27.670  1.00 20.740          N  
ATOM   9206  H   GLN A 558      25.172 -11.806 -25.287  1.00 17.770          H  
ATOM   9207  HA  GLN A 558      24.573 -10.414 -27.696  1.00 17.780          H  
ATOM   9208 1HB  GLN A 558      25.740 -13.156 -27.111  1.00 24.890          H  
ATOM   9209 2HB  GLN A 558      25.651 -12.509 -28.744  1.00 24.890          H  
ATOM   9210 1HG  GLN A 558      27.160 -10.759 -28.244  1.00 24.890          H  
ATOM   9211 2HG  GLN A 558      27.069 -11.041 -26.501  1.00 24.890          H  
ATOM   9212 1HE2 GLN A 558      30.253 -12.500 -27.751  1.00 24.890          H  
ATOM   9213 2HE2 GLN A 558      29.547 -10.922 -27.649  1.00 24.890          H  
ATOM   9214  N   ASP A 559      22.753 -13.159 -27.260  1.00 14.890          N  
ATOM   9215  CA  ASP A 559      21.534 -13.835 -27.715  1.00 15.000          C  
ATOM   9216  C   ASP A 559      20.299 -12.964 -27.477  1.00 15.510          C  
ATOM   9217  O   ASP A 559      20.183 -12.326 -26.439  1.00 15.710          O  
ATOM   9218  CB  ASP A 559      21.389 -15.185 -27.004  1.00 20.960          C  
ATOM   9219  CG  ASP A 559      22.376 -16.267 -27.522  1.00 20.960          C  
ATOM   9220  OD1 ASP A 559      22.948 -16.091 -28.576  1.00 20.960          O  
ATOM   9221  OD2 ASP A 559      22.538 -17.258 -26.855  1.00 20.960          O  
ATOM   9222  H   ASP A 559      23.256 -13.535 -26.449  1.00 17.870          H  
ATOM   9223  HA  ASP A 559      21.615 -14.012 -28.787  1.00 18.000          H  
ATOM   9224 1HB  ASP A 559      21.576 -15.036 -25.930  1.00 25.150          H  
ATOM   9225 2HB  ASP A 559      20.364 -15.547 -27.103  1.00 25.150          H  
ATOM   9226  N   GLU A 560      19.313 -12.985 -28.373  1.00 15.830          N  
ATOM   9227  CA  GLU A 560      18.116 -12.185 -28.102  1.00 16.400          C  
ATOM   9228  C   GLU A 560      17.361 -12.629 -26.836  1.00 16.180          C  
ATOM   9229  O   GLU A 560      16.833 -11.801 -26.092  1.00 16.460          O  
ATOM   9230  CB  GLU A 560      17.204 -12.209 -29.318  1.00 22.730          C  
ATOM   9231  CG  GLU A 560      17.790 -11.474 -30.524  1.00 22.730          C  
ATOM   9232  CD  GLU A 560      18.830 -12.267 -31.280  1.00 22.730          C  
ATOM   9233  OE1 GLU A 560      19.031 -13.427 -30.971  1.00 22.730          O  
ATOM   9234  OE2 GLU A 560      19.440 -11.699 -32.143  1.00 22.730          O  
ATOM   9235  H   GLU A 560      19.402 -13.499 -29.256  1.00 19.000          H  
ATOM   9236  HA  GLU A 560      18.438 -11.154 -27.946  1.00 19.680          H  
ATOM   9237 1HB  GLU A 560      16.990 -13.238 -29.598  1.00 27.280          H  
ATOM   9238 2HB  GLU A 560      16.258 -11.733 -29.065  1.00 27.280          H  
ATOM   9239 1HG  GLU A 560      16.986 -11.214 -31.208  1.00 27.280          H  
ATOM   9240 2HG  GLU A 560      18.241 -10.547 -30.177  1.00 27.280          H  
ATOM   9241  N   ASP A 561      17.292 -13.937 -26.603  1.00 15.820          N  
ATOM   9242  CA  ASP A 561      16.644 -14.479 -25.411  1.00 15.670          C  
ATOM   9243  C   ASP A 561      17.760 -14.839 -24.428  1.00 15.490          C  
ATOM   9244  O   ASP A 561      18.453 -15.837 -24.630  1.00 15.620          O  
ATOM   9245  CB  ASP A 561      15.787 -15.711 -25.746  1.00 22.000          C  
ATOM   9246  CG  ASP A 561      14.974 -16.228 -24.542  1.00 22.000          C  
ATOM   9247  OD1 ASP A 561      15.042 -15.604 -23.509  1.00 22.000          O  
ATOM   9248  OD2 ASP A 561      14.307 -17.234 -24.669  1.00 22.000          O  
ATOM   9249  H   ASP A 561      17.709 -14.566 -27.272  1.00 18.980          H  
ATOM   9250  HA  ASP A 561      16.012 -13.715 -24.960  1.00 18.800          H  
ATOM   9251 1HB  ASP A 561      15.092 -15.459 -26.552  1.00 26.400          H  
ATOM   9252 2HB  ASP A 561      16.427 -16.515 -26.114  1.00 26.400          H  
ATOM   9253  N   TYR A 562      17.965 -14.009 -23.403  1.00 15.350          N  
ATOM   9254  CA  TYR A 562      19.094 -14.159 -22.480  1.00 15.400          C  
ATOM   9255  C   TYR A 562      19.229 -15.576 -21.937  1.00 14.880          C  
ATOM   9256  O   TYR A 562      20.226 -16.256 -22.167  1.00 15.010          O  
ATOM   9257  CB  TYR A 562      18.901 -13.199 -21.298  1.00 21.540          C  
ATOM   9258  CG  TYR A 562      18.995 -11.741 -21.661  1.00 21.540          C  
ATOM   9259  CD1 TYR A 562      17.837 -11.060 -22.013  1.00 21.540          C  
ATOM   9260  CD2 TYR A 562      20.204 -11.068 -21.626  1.00 21.540          C  
ATOM   9261  CE1 TYR A 562      17.892  -9.731 -22.345  1.00 21.540          C  
ATOM   9262  CE2 TYR A 562      20.251  -9.734 -21.954  1.00 21.540          C  
ATOM   9263  CZ  TYR A 562      19.105  -9.074 -22.319  1.00 21.540          C  
ATOM   9264  OH  TYR A 562      19.159  -7.751 -22.649  1.00 21.540          O  
ATOM   9265  H   TYR A 562      17.335 -13.230 -23.299  1.00 18.420          H  
ATOM   9266  HA  TYR A 562      20.006 -13.920 -23.017  1.00 18.480          H  
ATOM   9267 1HB  TYR A 562      17.929 -13.375 -20.843  1.00 25.850          H  
ATOM   9268 2HB  TYR A 562      19.651 -13.405 -20.544  1.00 25.850          H  
ATOM   9269  HD1 TYR A 562      16.878 -11.578 -22.031  1.00 25.850          H  
ATOM   9270  HD2 TYR A 562      21.114 -11.582 -21.343  1.00 25.850          H  
ATOM   9271  HE1 TYR A 562      16.983  -9.199 -22.628  1.00 25.850          H  
ATOM   9272  HE2 TYR A 562      21.196  -9.199 -21.930  1.00 25.850          H  
ATOM   9273  HH  TYR A 562      18.285  -7.453 -22.918  1.00 25.850          H  
ATOM   9274  N   PHE A 563      18.211 -16.045 -21.233  1.00 14.640          N  
ATOM   9275  CA  PHE A 563      18.227 -17.408 -20.741  1.00 14.310          C  
ATOM   9276  C   PHE A 563      16.830 -17.823 -20.326  1.00 14.340          C  
ATOM   9277  O   PHE A 563      15.995 -16.985 -19.990  1.00 14.640          O  
ATOM   9278  CB  PHE A 563      19.216 -17.583 -19.573  1.00 20.170          C  
ATOM   9279  CG  PHE A 563      18.929 -16.780 -18.342  1.00 20.170          C  
ATOM   9280  CD1 PHE A 563      18.157 -17.318 -17.322  1.00 20.170          C  
ATOM   9281  CD2 PHE A 563      19.440 -15.502 -18.185  1.00 20.170          C  
ATOM   9282  CE1 PHE A 563      17.897 -16.604 -16.191  1.00 20.170          C  
ATOM   9283  CE2 PHE A 563      19.177 -14.775 -17.042  1.00 20.170          C  
ATOM   9284  CZ  PHE A 563      18.398 -15.330 -16.045  1.00 20.170          C  
ATOM   9285  H   PHE A 563      17.396 -15.468 -21.078  1.00 17.570          H  
ATOM   9286  HA  PHE A 563      18.548 -18.062 -21.553  1.00 17.170          H  
ATOM   9287 1HB  PHE A 563      19.233 -18.630 -19.281  1.00 24.200          H  
ATOM   9288 2HB  PHE A 563      20.222 -17.331 -19.907  1.00 24.200          H  
ATOM   9289  HD1 PHE A 563      17.758 -18.328 -17.432  1.00 24.200          H  
ATOM   9290  HD2 PHE A 563      20.053 -15.080 -18.979  1.00 24.200          H  
ATOM   9291  HE1 PHE A 563      17.302 -17.048 -15.418  1.00 24.200          H  
ATOM   9292  HE2 PHE A 563      19.579 -13.769 -16.923  1.00 24.200          H  
ATOM   9293  HZ  PHE A 563      18.186 -14.757 -15.138  1.00 24.200          H  
ATOM   9294  N   ASP A 564      16.591 -19.126 -20.277  1.00 14.010          N  
ATOM   9295  CA  ASP A 564      15.341 -19.640 -19.746  1.00 13.830          C  
ATOM   9296  C   ASP A 564      15.518 -19.920 -18.273  1.00 13.550          C  
ATOM   9297  O   ASP A 564      16.355 -20.746 -17.898  1.00 12.970          O  
ATOM   9298  CB  ASP A 564      14.828 -20.891 -20.452  1.00 19.430          C  
ATOM   9299  CG  ASP A 564      13.412 -21.297 -19.907  1.00 19.430          C  
ATOM   9300  OD1 ASP A 564      12.972 -20.678 -18.930  1.00 19.430          O  
ATOM   9301  OD2 ASP A 564      12.792 -22.185 -20.467  1.00 19.430          O  
ATOM   9302  H   ASP A 564      17.299 -19.773 -20.590  1.00 16.810          H  
ATOM   9303  HA  ASP A 564      14.578 -18.870 -19.857  1.00 16.600          H  
ATOM   9304 1HB  ASP A 564      14.753 -20.704 -21.524  1.00 23.320          H  
ATOM   9305 2HB  ASP A 564      15.516 -21.704 -20.305  1.00 23.320          H  
ATOM   9306  N   ALA A 565      14.785 -19.223 -17.419  1.00 14.100          N  
ATOM   9307  CA  ALA A 565      14.955 -19.413 -15.984  1.00 14.080          C  
ATOM   9308  C   ALA A 565      14.766 -20.886 -15.626  1.00 13.760          C  
ATOM   9309  O   ALA A 565      15.416 -21.383 -14.696  1.00 13.470          O  
ATOM   9310  CB  ALA A 565      13.958 -18.576 -15.213  1.00 19.720          C  
ATOM   9311  H   ALA A 565      14.100 -18.574 -17.784  1.00 16.920          H  
ATOM   9312  HA  ALA A 565      15.968 -19.120 -15.718  1.00 16.900          H  
ATOM   9313 1HB  ALA A 565      14.107 -18.725 -14.144  1.00 23.660          H  
ATOM   9314 2HB  ALA A 565      14.091 -17.528 -15.462  1.00 23.660          H  
ATOM   9315 3HB  ALA A 565      12.948 -18.883 -15.483  1.00 23.660          H  
ATOM   9316  N   ALA A 566      13.867 -21.580 -16.349  1.00 13.930          N  
ATOM   9317  CA  ALA A 566      13.615 -22.990 -16.119  1.00 13.840          C  
ATOM   9318  C   ALA A 566      14.856 -23.839 -16.350  1.00 12.940          C  
ATOM   9319  O   ALA A 566      15.043 -24.850 -15.666  1.00 12.890          O  
ATOM   9320  CB  ALA A 566      12.513 -23.493 -17.024  1.00 19.410          C  
ATOM   9321  H   ALA A 566      13.343 -21.116 -17.111  1.00 16.720          H  
ATOM   9322  HA  ALA A 566      13.310 -23.106 -15.079  1.00 16.610          H  
ATOM   9323 1HB  ALA A 566      12.321 -24.542 -16.814  1.00 23.290          H  
ATOM   9324 2HB  ALA A 566      11.608 -22.914 -16.855  1.00 23.290          H  
ATOM   9325 3HB  ALA A 566      12.820 -23.384 -18.063  1.00 23.290          H  
ATOM   9326  N   LEU A 567      15.696 -23.468 -17.324  1.00 12.350          N  
ATOM   9327  CA  LEU A 567      16.867 -24.258 -17.627  1.00 11.610          C  
ATOM   9328  C   LEU A 567      17.961 -23.900 -16.659  1.00 11.270          C  
ATOM   9329  O   LEU A 567      18.758 -24.761 -16.286  1.00 11.010          O  
ATOM   9330  CB  LEU A 567      17.322 -24.057 -19.075  1.00 16.550          C  
ATOM   9331  CG  LEU A 567      16.331 -24.548 -20.188  1.00 16.550          C  
ATOM   9332  CD1 LEU A 567      16.881 -24.142 -21.553  1.00 16.550          C  
ATOM   9333  CD2 LEU A 567      16.150 -26.077 -20.126  1.00 16.550          C  
ATOM   9334  H   LEU A 567      15.556 -22.599 -17.839  1.00 14.820          H  
ATOM   9335  HA  LEU A 567      16.629 -25.303 -17.475  1.00 13.930          H  
ATOM   9336 1HB  LEU A 567      17.500 -22.990 -19.229  1.00 19.860          H  
ATOM   9337 2HB  LEU A 567      18.266 -24.584 -19.213  1.00 19.860          H  
ATOM   9338  HG  LEU A 567      15.360 -24.069 -20.048  1.00 19.860          H  
ATOM   9339 1HD1 LEU A 567      16.189 -24.465 -22.332  1.00 19.860          H  
ATOM   9340 2HD1 LEU A 567      16.995 -23.063 -21.600  1.00 19.860          H  
ATOM   9341 3HD1 LEU A 567      17.850 -24.614 -21.711  1.00 19.860          H  
ATOM   9342 1HD2 LEU A 567      15.463 -26.384 -20.916  1.00 19.860          H  
ATOM   9343 2HD2 LEU A 567      17.115 -26.567 -20.275  1.00 19.860          H  
ATOM   9344 3HD2 LEU A 567      15.738 -26.379 -19.171  1.00 19.860          H  
ATOM   9345  N   SER A 568      18.000 -22.639 -16.214  1.00 11.430          N  
ATOM   9346  CA  SER A 568      19.010 -22.281 -15.234  1.00 11.290          C  
ATOM   9347  C   SER A 568      18.757 -23.102 -13.970  1.00 11.690          C  
ATOM   9348  O   SER A 568      19.690 -23.694 -13.411  1.00 11.690          O  
ATOM   9349  CB  SER A 568      18.974 -20.794 -14.916  1.00 15.860          C  
ATOM   9350  OG  SER A 568      19.358 -20.020 -16.023  1.00 15.860          O  
ATOM   9351  H   SER A 568      17.360 -21.936 -16.598  1.00 13.720          H  
ATOM   9352  HA  SER A 568      19.994 -22.536 -15.626  1.00 13.550          H  
ATOM   9353 1HB  SER A 568      17.967 -20.514 -14.609  1.00 19.030          H  
ATOM   9354 2HB  SER A 568      19.637 -20.586 -14.077  1.00 19.030          H  
ATOM   9355  HG  SER A 568      19.335 -19.107 -15.723  1.00 19.030          H  
ATOM   9356  N   GLN A 569      17.480 -23.198 -13.546  1.00 12.180          N  
ATOM   9357  CA  GLN A 569      17.157 -24.001 -12.374  1.00 12.770          C  
ATOM   9358  C   GLN A 569      17.366 -25.479 -12.618  1.00 12.550          C  
ATOM   9359  O   GLN A 569      17.858 -26.170 -11.728  1.00 12.870          O  
ATOM   9360  CB  GLN A 569      15.728 -23.750 -11.893  1.00 17.640          C  
ATOM   9361  CG  GLN A 569      15.512 -22.419 -11.190  1.00 17.640          C  
ATOM   9362  CD  GLN A 569      16.241 -22.338  -9.816  1.00 17.640          C  
ATOM   9363  OE1 GLN A 569      16.333 -23.323  -9.048  1.00 17.640          O  
ATOM   9364  NE2 GLN A 569      16.746 -21.151  -9.506  1.00 17.640          N  
ATOM   9365  H   GLN A 569      16.742 -22.671 -14.028  1.00 14.620          H  
ATOM   9366  HA  GLN A 569      17.834 -23.707 -11.573  1.00 15.320          H  
ATOM   9367 1HB  GLN A 569      15.059 -23.773 -12.757  1.00 21.170          H  
ATOM   9368 2HB  GLN A 569      15.420 -24.546 -11.225  1.00 21.170          H  
ATOM   9369 1HG  GLN A 569      15.908 -21.631 -11.831  1.00 21.170          H  
ATOM   9370 2HG  GLN A 569      14.462 -22.262 -11.032  1.00 21.170          H  
ATOM   9371 1HE2 GLN A 569      17.215 -21.010  -8.630  1.00 21.170          H  
ATOM   9372 2HE2 GLN A 569      16.642 -20.380 -10.136  1.00 21.170          H  
ATOM   9373  N   PHE A 570      17.017 -25.992 -13.806  1.00 12.120          N  
ATOM   9374  CA  PHE A 570      17.265 -27.399 -14.056  1.00 12.070          C  
ATOM   9375  C   PHE A 570      18.730 -27.728 -13.962  1.00 11.480          C  
ATOM   9376  O   PHE A 570      19.102 -28.677 -13.279  1.00 11.710          O  
ATOM   9377  CB  PHE A 570      16.786 -27.870 -15.423  1.00 16.920          C  
ATOM   9378  CG  PHE A 570      17.238 -29.295 -15.675  1.00 16.920          C  
ATOM   9379  CD1 PHE A 570      16.599 -30.370 -15.079  1.00 16.920          C  
ATOM   9380  CD2 PHE A 570      18.335 -29.552 -16.489  1.00 16.920          C  
ATOM   9381  CE1 PHE A 570      17.048 -31.660 -15.289  1.00 16.920          C  
ATOM   9382  CE2 PHE A 570      18.784 -30.831 -16.695  1.00 16.920          C  
ATOM   9383  CZ  PHE A 570      18.141 -31.887 -16.096  1.00 16.920          C  
ATOM   9384  H   PHE A 570      16.543 -25.431 -14.517  1.00 14.540          H  
ATOM   9385  HA  PHE A 570      16.739 -27.974 -13.296  1.00 14.480          H  
ATOM   9386 1HB  PHE A 570      15.700 -27.819 -15.483  1.00 20.300          H  
ATOM   9387 2HB  PHE A 570      17.199 -27.232 -16.198  1.00 20.300          H  
ATOM   9388  HD1 PHE A 570      15.740 -30.191 -14.432  1.00 20.300          H  
ATOM   9389  HD2 PHE A 570      18.849 -28.720 -16.960  1.00 20.300          H  
ATOM   9390  HE1 PHE A 570      16.541 -32.497 -14.813  1.00 20.300          H  
ATOM   9391  HE2 PHE A 570      19.652 -31.007 -17.331  1.00 20.300          H  
ATOM   9392  HZ  PHE A 570      18.498 -32.902 -16.259  1.00 20.300          H  
ATOM   9393  N   ASN A 571      19.572 -26.979 -14.675  1.00 10.850          N  
ATOM   9394  CA  ASN A 571      20.985 -27.296 -14.718  1.00 10.410          C  
ATOM   9395  C   ASN A 571      21.605 -27.208 -13.338  1.00 10.600          C  
ATOM   9396  O   ASN A 571      22.452 -28.034 -12.970  1.00 10.660          O  
ATOM   9397  CB  ASN A 571      21.689 -26.353 -15.668  1.00 14.750          C  
ATOM   9398  CG  ASN A 571      21.392 -26.629 -17.113  1.00 14.750          C  
ATOM   9399  OD1 ASN A 571      21.012 -27.735 -17.512  1.00 14.750          O  
ATOM   9400  ND2 ASN A 571      21.558 -25.622 -17.923  1.00 14.750          N  
ATOM   9401  H   ASN A 571      19.216 -26.185 -15.215  1.00 13.020          H  
ATOM   9402  HA  ASN A 571      21.099 -28.322 -15.072  1.00 12.490          H  
ATOM   9403 1HB  ASN A 571      21.375 -25.328 -15.442  1.00 17.700          H  
ATOM   9404 2HB  ASN A 571      22.762 -26.408 -15.507  1.00 17.700          H  
ATOM   9405 1HD2 ASN A 571      21.378 -25.732 -18.899  1.00 17.700          H  
ATOM   9406 2HD2 ASN A 571      21.860 -24.738 -17.568  1.00 17.700          H  
ATOM   9407  N   TYR A 572      21.203 -26.195 -12.570  1.00 10.860          N  
ATOM   9408  CA  TYR A 572      21.698 -26.029 -11.226  1.00 11.140          C  
ATOM   9409  C   TYR A 572      21.269 -27.173 -10.312  1.00 11.590          C  
ATOM   9410  O   TYR A 572      22.114 -27.791  -9.658  1.00 11.620          O  
ATOM   9411  CB  TYR A 572      21.280 -24.668 -10.692  1.00 15.480          C  
ATOM   9412  CG  TYR A 572      21.601 -24.484  -9.277  1.00 15.480          C  
ATOM   9413  CD1 TYR A 572      22.912 -24.307  -8.846  1.00 15.480          C  
ATOM   9414  CD2 TYR A 572      20.573 -24.491  -8.385  1.00 15.480          C  
ATOM   9415  CE1 TYR A 572      23.160 -24.163  -7.504  1.00 15.480          C  
ATOM   9416  CE2 TYR A 572      20.831 -24.338  -7.086  1.00 15.480          C  
ATOM   9417  CZ  TYR A 572      22.087 -24.184  -6.625  1.00 15.480          C  
ATOM   9418  OH  TYR A 572      22.263 -24.075  -5.274  1.00 15.480          O  
ATOM   9419  H   TYR A 572      20.539 -25.498 -12.927  1.00 13.030          H  
ATOM   9420  HA  TYR A 572      22.786 -26.046 -11.268  1.00 13.370          H  
ATOM   9421 1HB  TYR A 572      21.765 -23.882 -11.263  1.00 18.580          H  
ATOM   9422 2HB  TYR A 572      20.204 -24.545 -10.821  1.00 18.580          H  
ATOM   9423  HD1 TYR A 572      23.734 -24.302  -9.560  1.00 18.580          H  
ATOM   9424  HD2 TYR A 572      19.545 -24.625  -8.726  1.00 18.580          H  
ATOM   9425  HE1 TYR A 572      24.175 -24.045  -7.145  1.00 18.580          H  
ATOM   9426  HE2 TYR A 572      20.040 -24.351  -6.394  1.00 18.580          H  
ATOM   9427  HH  TYR A 572      21.407 -24.297  -4.815  1.00 18.580          H  
ATOM   9428  N   GLN A 573      19.961 -27.463 -10.265  1.00 12.030          N  
ATOM   9429  CA  GLN A 573      19.453 -28.515  -9.397  1.00 12.660          C  
ATOM   9430  C   GLN A 573      19.988 -29.882  -9.831  1.00 12.440          C  
ATOM   9431  O   GLN A 573      20.247 -30.748  -8.986  1.00 12.890          O  
ATOM   9432  CB  GLN A 573      17.922 -28.481  -9.349  1.00 17.470          C  
ATOM   9433  CG  GLN A 573      17.345 -27.243  -8.611  1.00 17.470          C  
ATOM   9434  CD  GLN A 573      15.824 -27.202  -8.638  1.00 17.470          C  
ATOM   9435  OE1 GLN A 573      15.178 -28.250  -8.546  1.00 17.470          O  
ATOM   9436  NE2 GLN A 573      15.233 -26.021  -8.779  1.00 17.470          N  
ATOM   9437  H   GLN A 573      19.296 -26.935 -10.839  1.00 14.440          H  
ATOM   9438  HA  GLN A 573      19.816 -28.324  -8.394  1.00 15.190          H  
ATOM   9439 1HB  GLN A 573      17.534 -28.474 -10.372  1.00 20.970          H  
ATOM   9440 2HB  GLN A 573      17.551 -29.380  -8.859  1.00 20.970          H  
ATOM   9441 1HG  GLN A 573      17.667 -27.278  -7.575  1.00 20.970          H  
ATOM   9442 2HG  GLN A 573      17.718 -26.337  -9.090  1.00 20.970          H  
ATOM   9443 1HE2 GLN A 573      14.239 -25.979  -8.816  1.00 20.970          H  
ATOM   9444 2HE2 GLN A 573      15.776 -25.153  -8.868  1.00 20.970          H  
ATOM   9445  N   TYR A 574      20.142 -30.080 -11.146  1.00 11.820          N  
ATOM   9446  CA  TYR A 574      20.677 -31.305 -11.700  1.00 11.740          C  
ATOM   9447  C   TYR A 574      22.055 -31.518 -11.102  1.00 11.560          C  
ATOM   9448  O   TYR A 574      22.333 -32.591 -10.551  1.00 11.920          O  
ATOM   9449  CB  TYR A 574      20.722 -31.229 -13.226  1.00 16.470          C  
ATOM   9450  CG  TYR A 574      21.338 -32.406 -13.891  1.00 16.470          C  
ATOM   9451  CD1 TYR A 574      20.599 -33.554 -14.086  1.00 16.470          C  
ATOM   9452  CD2 TYR A 574      22.656 -32.344 -14.311  1.00 16.470          C  
ATOM   9453  CE1 TYR A 574      21.172 -34.641 -14.703  1.00 16.470          C  
ATOM   9454  CE2 TYR A 574      23.232 -33.430 -14.926  1.00 16.470          C  
ATOM   9455  CZ  TYR A 574      22.494 -34.577 -15.123  1.00 16.470          C  
ATOM   9456  OH  TYR A 574      23.066 -35.668 -15.738  1.00 16.470          O  
ATOM   9457  H   TYR A 574      19.871 -29.356 -11.807  1.00 14.180          H  
ATOM   9458  HA  TYR A 574      20.042 -32.138 -11.403  1.00 14.090          H  
ATOM   9459 1HB  TYR A 574      19.709 -31.120 -13.607  1.00 19.760          H  
ATOM   9460 2HB  TYR A 574      21.271 -30.344 -13.527  1.00 19.760          H  
ATOM   9461  HD1 TYR A 574      19.562 -33.596 -13.754  1.00 19.760          H  
ATOM   9462  HD2 TYR A 574      23.236 -31.435 -14.153  1.00 19.760          H  
ATOM   9463  HE1 TYR A 574      20.591 -35.549 -14.859  1.00 19.760          H  
ATOM   9464  HE2 TYR A 574      24.269 -33.384 -15.254  1.00 19.760          H  
ATOM   9465  HH  TYR A 574      23.983 -35.473 -15.946  1.00 19.760          H  
ATOM   9466  N   GLN A 575      22.909 -30.484 -11.167  1.00 11.100          N  
ATOM   9467  CA  GLN A 575      24.248 -30.569 -10.606  1.00 10.950          C  
ATOM   9468  C   GLN A 575      24.253 -30.864  -9.119  1.00 11.560          C  
ATOM   9469  O   GLN A 575      25.103 -31.619  -8.664  1.00 11.690          O  
ATOM   9470  CB  GLN A 575      25.013 -29.268 -10.870  1.00 15.390          C  
ATOM   9471  CG  GLN A 575      26.440 -29.192 -10.271  1.00 15.390          C  
ATOM   9472  CD  GLN A 575      27.423 -30.247 -10.782  1.00 15.390          C  
ATOM   9473  OE1 GLN A 575      27.504 -30.588 -11.987  1.00 15.390          O  
ATOM   9474  NE2 GLN A 575      28.219 -30.764  -9.846  1.00 15.390          N  
ATOM   9475  H   GLN A 575      22.628 -29.626 -11.656  1.00 13.320          H  
ATOM   9476  HA  GLN A 575      24.768 -31.381 -11.110  1.00 13.140          H  
ATOM   9477 1HB  GLN A 575      25.077 -29.105 -11.942  1.00 18.470          H  
ATOM   9478 2HB  GLN A 575      24.445 -28.437 -10.457  1.00 18.470          H  
ATOM   9479 1HG  GLN A 575      26.853 -28.214 -10.506  1.00 18.470          H  
ATOM   9480 2HG  GLN A 575      26.376 -29.301  -9.181  1.00 18.470          H  
ATOM   9481 1HE2 GLN A 575      28.897 -31.452 -10.097  1.00 18.470          H  
ATOM   9482 2HE2 GLN A 575      28.130 -30.457  -8.851  1.00 18.470          H  
ATOM   9483  N   LEU A 576      23.308 -30.307  -8.366  1.00 12.060          N  
ATOM   9484  CA  LEU A 576      23.287 -30.554  -6.926  1.00 12.800          C  
ATOM   9485  C   LEU A 576      23.023 -32.033  -6.617  1.00 13.360          C  
ATOM   9486  O   LEU A 576      23.565 -32.591  -5.660  1.00 13.840          O  
ATOM   9487  CB  LEU A 576      22.167 -29.750  -6.253  1.00 17.620          C  
ATOM   9488  CG  LEU A 576      22.258 -28.207  -6.281  1.00 17.620          C  
ATOM   9489  CD1 LEU A 576      20.982 -27.661  -5.632  1.00 17.620          C  
ATOM   9490  CD2 LEU A 576      23.520 -27.714  -5.600  1.00 17.620          C  
ATOM   9491  H   LEU A 576      22.664 -29.636  -8.800  1.00 14.470          H  
ATOM   9492  HA  LEU A 576      24.258 -30.295  -6.509  1.00 15.360          H  
ATOM   9493 1HB  LEU A 576      21.222 -30.032  -6.712  1.00 21.150          H  
ATOM   9494 2HB  LEU A 576      22.128 -30.045  -5.201  1.00 21.150          H  
ATOM   9495  HG  LEU A 576      22.270 -27.862  -7.293  1.00 21.150          H  
ATOM   9496 1HD1 LEU A 576      20.996 -26.603  -5.645  1.00 21.150          H  
ATOM   9497 2HD1 LEU A 576      20.105 -28.017  -6.156  1.00 21.150          H  
ATOM   9498 3HD1 LEU A 576      20.925 -27.984  -4.619  1.00 21.150          H  
ATOM   9499 1HD2 LEU A 576      23.547 -26.629  -5.627  1.00 21.150          H  
ATOM   9500 2HD2 LEU A 576      23.523 -28.041  -4.588  1.00 21.150          H  
ATOM   9501 3HD2 LEU A 576      24.404 -28.098  -6.103  1.00 21.150          H  
ATOM   9502  N   ASN A 577      22.160 -32.660  -7.420  1.00 13.380          N  
ATOM   9503  CA  ASN A 577      21.809 -34.064  -7.219  1.00 14.030          C  
ATOM   9504  C   ASN A 577      22.829 -35.044  -7.813  1.00 13.890          C  
ATOM   9505  O   ASN A 577      23.037 -36.140  -7.279  1.00 14.490          O  
ATOM   9506  CB  ASN A 577      20.435 -34.327  -7.794  1.00 19.380          C  
ATOM   9507  CG  ASN A 577      19.338 -33.695  -6.979  1.00 19.380          C  
ATOM   9508  OD1 ASN A 577      19.470 -33.463  -5.769  1.00 19.380          O  
ATOM   9509  ND2 ASN A 577      18.243 -33.407  -7.624  1.00 19.380          N  
ATOM   9510  H   ASN A 577      21.709 -32.121  -8.168  1.00 16.060          H  
ATOM   9511  HA  ASN A 577      21.777 -34.251  -6.147  1.00 16.840          H  
ATOM   9512 1HB  ASN A 577      20.393 -33.922  -8.811  1.00 23.260          H  
ATOM   9513 2HB  ASN A 577      20.263 -35.399  -7.857  1.00 23.260          H  
ATOM   9514 1HD2 ASN A 577      17.476 -32.987  -7.141  1.00 23.260          H  
ATOM   9515 2HD2 ASN A 577      18.171 -33.602  -8.602  1.00 23.260          H  
ATOM   9516  N   THR A 578      23.447 -34.659  -8.923  1.00 13.200          N  
ATOM   9517  CA  THR A 578      24.414 -35.479  -9.639  1.00 13.150          C  
ATOM   9518  C   THR A 578      25.626 -35.818  -8.740  1.00 13.150          C  
ATOM   9519  O   THR A 578      26.235 -34.902  -8.178  1.00 13.050          O  
ATOM   9520  CB  THR A 578      24.859 -34.738 -10.929  1.00 18.430          C  
ATOM   9521  OG1 THR A 578      23.716 -34.513 -11.766  1.00 18.430          O  
ATOM   9522  CG2 THR A 578      25.886 -35.522 -11.719  1.00 18.430          C  
ATOM   9523  H   THR A 578      23.193 -33.754  -9.322  1.00 15.840          H  
ATOM   9524  HA  THR A 578      23.895 -36.368  -9.960  1.00 15.780          H  
ATOM   9525  HB  THR A 578      25.286 -33.773 -10.647  1.00 22.120          H  
ATOM   9526  HG1 THR A 578      23.105 -33.891 -11.327  1.00 22.120          H  
ATOM   9527 1HG2 THR A 578      26.159 -34.952 -12.604  1.00 22.120          H  
ATOM   9528 2HG2 THR A 578      26.762 -35.687 -11.122  1.00 22.120          H  
ATOM   9529 3HG2 THR A 578      25.462 -36.473 -12.022  1.00 22.120          H  
ATOM   9530  N   PRO A 579      26.062 -37.104  -8.641  1.00 13.380          N  
ATOM   9531  CA  PRO A 579      27.192 -37.585  -7.840  1.00 13.510          C  
ATOM   9532  C   PRO A 579      28.479 -36.784  -7.996  1.00 13.480          C  
ATOM   9533  O   PRO A 579      29.224 -36.612  -7.033  1.00 13.760          O  
ATOM   9534  CB  PRO A 579      27.370 -39.016  -8.351  1.00 20.270          C  
ATOM   9535  CG  PRO A 579      25.984 -39.444  -8.761  1.00 20.270          C  
ATOM   9536  CD  PRO A 579      25.343 -38.207  -9.348  1.00 20.270          C  
ATOM   9537  HA  PRO A 579      26.883 -37.594  -6.779  1.00 16.210          H  
ATOM   9538 1HB  PRO A 579      28.090 -39.030  -9.187  1.00 24.320          H  
ATOM   9539 2HB  PRO A 579      27.794 -39.648  -7.557  1.00 24.320          H  
ATOM   9540 1HG  PRO A 579      26.042 -40.281  -9.478  1.00 24.320          H  
ATOM   9541 2HG  PRO A 579      25.436 -39.821  -7.882  1.00 24.320          H  
ATOM   9542 1HD  PRO A 579      25.492 -38.172 -10.432  1.00 24.320          H  
ATOM   9543 2HD  PRO A 579      24.278 -38.238  -9.057  1.00 24.320          H  
ATOM   9544  N   ASN A 580      28.721 -36.236  -9.189  1.00 13.430          N  
ATOM   9545  CA  ASN A 580      29.918 -35.447  -9.457  1.00 13.500          C  
ATOM   9546  C   ASN A 580      30.097 -34.249  -8.505  1.00 13.500          C  
ATOM   9547  O   ASN A 580      31.216 -33.753  -8.334  1.00 13.090          O  
ATOM   9548  CB  ASN A 580      29.903 -34.940 -10.888  1.00 18.870          C  
ATOM   9549  CG  ASN A 580      30.155 -36.008 -11.927  1.00 18.870          C  
ATOM   9550  OD1 ASN A 580      30.656 -37.104 -11.648  1.00 18.870          O  
ATOM   9551  ND2 ASN A 580      29.810 -35.692 -13.145  1.00 18.870          N  
ATOM   9552  H   ASN A 580      28.105 -36.419  -9.966  1.00 16.120          H  
ATOM   9553  HA  ASN A 580      30.786 -36.094  -9.323  1.00 16.200          H  
ATOM   9554 1HB  ASN A 580      28.941 -34.470 -11.094  1.00 22.650          H  
ATOM   9555 2HB  ASN A 580      30.652 -34.181 -10.993  1.00 22.650          H  
ATOM   9556 1HD2 ASN A 580      29.945 -36.341 -13.899  1.00 22.650          H  
ATOM   9557 2HD2 ASN A 580      29.414 -34.795 -13.343  1.00 22.650          H  
ATOM   9558  N   ASP A 581      29.023 -33.849  -7.793  1.00 14.160          N  
ATOM   9559  CA  ASP A 581      29.041 -32.708  -6.866  1.00 14.430          C  
ATOM   9560  C   ASP A 581      29.932 -32.992  -5.656  1.00 14.320          C  
ATOM   9561  O   ASP A 581      30.226 -32.078  -4.877  1.00 14.180          O  
ATOM   9562  CB  ASP A 581      27.618 -32.315  -6.421  1.00 20.090          C  
ATOM   9563  CG  ASP A 581      27.488 -30.789  -6.016  1.00 20.090          C  
ATOM   9564  OD1 ASP A 581      27.974 -29.992  -6.815  1.00 20.090          O  
ATOM   9565  OD2 ASP A 581      26.894 -30.429  -4.984  1.00 20.090          O  
ATOM   9566  H   ASP A 581      28.126 -34.328  -7.929  1.00 16.990          H  
ATOM   9567  HA  ASP A 581      29.463 -31.853  -7.396  1.00 17.320          H  
ATOM   9568 1HB  ASP A 581      26.915 -32.527  -7.231  1.00 24.110          H  
ATOM   9569 2HB  ASP A 581      27.314 -32.936  -5.575  1.00 24.110          H  
ATOM   9570  N   GLN A 582      30.386 -34.251  -5.521  1.00 14.490          N  
ATOM   9571  CA  GLN A 582      31.306 -34.662  -4.480  1.00 14.540          C  
ATOM   9572  C   GLN A 582      32.606 -33.864  -4.606  1.00 13.980          C  
ATOM   9573  O   GLN A 582      33.320 -33.683  -3.624  1.00 14.110          O  
ATOM   9574  CB  GLN A 582      31.595 -36.160  -4.543  1.00 20.340          C  
ATOM   9575  CG  GLN A 582      32.386 -36.710  -3.337  1.00 20.340          C  
ATOM   9576  CD  GLN A 582      31.591 -36.613  -2.026  1.00 20.340          C  
ATOM   9577  OE1 GLN A 582      30.404 -36.951  -2.012  1.00 20.340          O  
ATOM   9578  NE2 GLN A 582      32.220 -36.182  -0.938  1.00 20.340          N  
ATOM   9579  H   GLN A 582      30.063 -34.964  -6.187  1.00 17.390          H  
ATOM   9580  HA  GLN A 582      30.847 -34.450  -3.520  1.00 17.450          H  
ATOM   9581 1HB  GLN A 582      30.653 -36.705  -4.616  1.00 24.400          H  
ATOM   9582 2HB  GLN A 582      32.161 -36.375  -5.449  1.00 24.400          H  
ATOM   9583 1HG  GLN A 582      32.603 -37.760  -3.522  1.00 24.400          H  
ATOM   9584 2HG  GLN A 582      33.311 -36.160  -3.217  1.00 24.400          H  
ATOM   9585 1HE2 GLN A 582      31.728 -36.122  -0.067  1.00 24.400          H  
ATOM   9586 2HE2 GLN A 582      33.198 -35.911  -0.963  1.00 24.400          H  
ATOM   9587  N   PHE A 583      32.974 -33.453  -5.831  1.00 13.510          N  
ATOM   9588  CA  PHE A 583      34.184 -32.653  -6.026  1.00 13.130          C  
ATOM   9589  C   PHE A 583      34.133 -31.375  -5.204  1.00 13.060          C  
ATOM   9590  O   PHE A 583      35.027 -31.099  -4.391  1.00 13.150          O  
ATOM   9591  CB  PHE A 583      34.330 -32.327  -7.513  1.00 18.530          C  
ATOM   9592  CG  PHE A 583      35.339 -31.259  -7.877  1.00 18.530          C  
ATOM   9593  CD1 PHE A 583      36.698 -31.460  -7.789  1.00 18.530          C  
ATOM   9594  CD2 PHE A 583      34.881 -30.039  -8.380  1.00 18.530          C  
ATOM   9595  CE1 PHE A 583      37.574 -30.455  -8.177  1.00 18.530          C  
ATOM   9596  CE2 PHE A 583      35.747 -29.050  -8.765  1.00 18.530          C  
ATOM   9597  CZ  PHE A 583      37.091 -29.256  -8.662  1.00 18.530          C  
ATOM   9598  H   PHE A 583      32.383 -33.658  -6.645  1.00 16.210          H  
ATOM   9599  HA  PHE A 583      35.042 -33.241  -5.703  1.00 15.760          H  
ATOM   9600 1HB  PHE A 583      34.614 -33.241  -8.031  1.00 22.240          H  
ATOM   9601 2HB  PHE A 583      33.362 -32.033  -7.916  1.00 22.240          H  
ATOM   9602  HD1 PHE A 583      37.083 -32.408  -7.414  1.00 22.240          H  
ATOM   9603  HD2 PHE A 583      33.812 -29.875  -8.480  1.00 22.240          H  
ATOM   9604  HE1 PHE A 583      38.649 -30.612  -8.104  1.00 22.240          H  
ATOM   9605  HE2 PHE A 583      35.365 -28.106  -9.164  1.00 22.240          H  
ATOM   9606  HZ  PHE A 583      37.782 -28.471  -8.974  1.00 22.240          H  
ATOM   9607  N   ILE A 584      33.048 -30.638  -5.376  1.00 13.040          N  
ATOM   9608  CA  ILE A 584      32.822 -29.411  -4.650  1.00 13.060          C  
ATOM   9609  C   ILE A 584      32.670 -29.717  -3.170  1.00 13.620          C  
ATOM   9610  O   ILE A 584      33.190 -28.968  -2.339  1.00 13.730          O  
ATOM   9611  CB  ILE A 584      31.586 -28.668  -5.190  1.00 18.280          C  
ATOM   9612  CG1 ILE A 584      31.815 -28.206  -6.686  1.00 18.280          C  
ATOM   9613  CG2 ILE A 584      31.276 -27.497  -4.309  1.00 18.280          C  
ATOM   9614  CD1 ILE A 584      32.997 -27.208  -6.930  1.00 18.280          C  
ATOM   9615  H   ILE A 584      32.375 -30.949  -6.058  1.00 15.650          H  
ATOM   9616  HA  ILE A 584      33.693 -28.778  -4.755  1.00 15.670          H  
ATOM   9617  HB  ILE A 584      30.725 -29.348  -5.188  1.00 21.930          H  
ATOM   9618 1HG1 ILE A 584      31.987 -29.089  -7.287  1.00 21.930          H  
ATOM   9619 2HG1 ILE A 584      30.892 -27.738  -7.033  1.00 21.930          H  
ATOM   9620 1HG2 ILE A 584      30.394 -26.998  -4.689  1.00 21.930          H  
ATOM   9621 2HG2 ILE A 584      31.089 -27.828  -3.297  1.00 21.930          H  
ATOM   9622 3HG2 ILE A 584      32.107 -26.824  -4.304  1.00 21.930          H  
ATOM   9623 1HD1 ILE A 584      33.048 -26.967  -7.997  1.00 21.930          H  
ATOM   9624 2HD1 ILE A 584      32.835 -26.302  -6.367  1.00 21.930          H  
ATOM   9625 3HD1 ILE A 584      33.942 -27.655  -6.632  1.00 21.930          H  
ATOM   9626  N   CYS A 585      31.945 -30.789  -2.834  1.00 14.130          N  
ATOM   9627  CA  CYS A 585      31.760 -31.169  -1.444  1.00 14.790          C  
ATOM   9628  C   CYS A 585      33.078 -31.405  -0.735  1.00 14.840          C  
ATOM   9629  O   CYS A 585      33.239 -30.994   0.416  1.00 15.220          O  
ATOM   9630  CB  CYS A 585      30.963 -32.449  -1.292  1.00 20.440          C  
ATOM   9631  SG  CYS A 585      30.636 -32.861   0.430  1.00 20.440          S  
ATOM   9632  H   CYS A 585      31.491 -31.339  -3.572  1.00 16.960          H  
ATOM   9633  HA  CYS A 585      31.233 -30.364  -0.939  1.00 17.750          H  
ATOM   9634 1HB  CYS A 585      30.028 -32.393  -1.840  1.00 24.530          H  
ATOM   9635 2HB  CYS A 585      31.541 -33.263  -1.706  1.00 24.530          H  
ATOM   9636  HG  CYS A 585      31.910 -32.768   0.841  1.00 24.530          H  
ATOM   9637  N   ASN A 586      34.012 -32.114  -1.373  1.00 14.550          N  
ATOM   9638  CA  ASN A 586      35.288 -32.366  -0.732  1.00 14.690          C  
ATOM   9639  C   ASN A 586      36.056 -31.074  -0.486  1.00 14.470          C  
ATOM   9640  O   ASN A 586      36.619 -30.889   0.600  1.00 14.970          O  
ATOM   9641  CB  ASN A 586      36.120 -33.314  -1.569  1.00 20.510          C  
ATOM   9642  CG  ASN A 586      35.593 -34.710  -1.526  1.00 20.510          C  
ATOM   9643  OD1 ASN A 586      34.789 -35.045  -0.646  1.00 20.510          O  
ATOM   9644  ND2 ASN A 586      36.042 -35.536  -2.432  1.00 20.510          N  
ATOM   9645  H   ASN A 586      33.812 -32.512  -2.294  1.00 17.460          H  
ATOM   9646  HA  ASN A 586      35.101 -32.824   0.239  1.00 17.630          H  
ATOM   9647 1HB  ASN A 586      36.111 -32.972  -2.609  1.00 24.610          H  
ATOM   9648 2HB  ASN A 586      37.153 -33.304  -1.225  1.00 24.610          H  
ATOM   9649 1HD2 ASN A 586      35.746 -36.491  -2.437  1.00 24.610          H  
ATOM   9650 2HD2 ASN A 586      36.696 -35.219  -3.117  1.00 24.610          H  
ATOM   9651  N   VAL A 587      36.023 -30.148  -1.453  1.00 13.830          N  
ATOM   9652  CA  VAL A 587      36.738 -28.886  -1.287  1.00 13.680          C  
ATOM   9653  C   VAL A 587      36.066 -28.121  -0.138  1.00 14.130          C  
ATOM   9654  O   VAL A 587      36.750 -27.533   0.704  1.00 14.520          O  
ATOM   9655  CB  VAL A 587      36.744 -28.052  -2.584  1.00 19.210          C  
ATOM   9656  CG1 VAL A 587      37.414 -26.682  -2.334  1.00 19.210          C  
ATOM   9657  CG2 VAL A 587      37.465 -28.807  -3.690  1.00 19.210          C  
ATOM   9658  H   VAL A 587      35.555 -30.372  -2.342  1.00 16.600          H  
ATOM   9659  HA  VAL A 587      37.771 -29.101  -1.007  1.00 16.420          H  
ATOM   9660  HB  VAL A 587      35.708 -27.867  -2.887  1.00 23.050          H  
ATOM   9661 1HG1 VAL A 587      37.392 -26.105  -3.252  1.00 23.050          H  
ATOM   9662 2HG1 VAL A 587      36.906 -26.136  -1.554  1.00 23.050          H  
ATOM   9663 3HG1 VAL A 587      38.448 -26.839  -2.030  1.00 23.050          H  
ATOM   9664 1HG2 VAL A 587      37.439 -28.225  -4.596  1.00 23.050          H  
ATOM   9665 2HG2 VAL A 587      38.499 -28.986  -3.394  1.00 23.050          H  
ATOM   9666 3HG2 VAL A 587      36.977 -29.755  -3.869  1.00 23.050          H  
ATOM   9667  N   PHE A 588      34.724 -28.108  -0.125  1.00 14.220          N  
ATOM   9668  CA  PHE A 588      33.923 -27.479   0.920  1.00 14.770          C  
ATOM   9669  C   PHE A 588      34.336 -27.972   2.283  1.00 15.690          C  
ATOM   9670  O   PHE A 588      34.618 -27.178   3.175  1.00 16.330          O  
ATOM   9671  CB  PHE A 588      32.428 -27.739   0.713  1.00 20.460          C  
ATOM   9672  CG  PHE A 588      31.555 -27.362   1.883  1.00 20.460          C  
ATOM   9673  CD1 PHE A 588      31.133 -26.086   2.104  1.00 20.460          C  
ATOM   9674  CD2 PHE A 588      31.163 -28.340   2.778  1.00 20.460          C  
ATOM   9675  CE1 PHE A 588      30.358 -25.759   3.176  1.00 20.460          C  
ATOM   9676  CE2 PHE A 588      30.381 -28.025   3.856  1.00 20.460          C  
ATOM   9677  CZ  PHE A 588      29.981 -26.724   4.058  1.00 20.460          C  
ATOM   9678  H   PHE A 588      34.224 -28.581  -0.885  1.00 17.060          H  
ATOM   9679  HA  PHE A 588      34.111 -26.401   0.882  1.00 17.720          H  
ATOM   9680 1HB  PHE A 588      32.078 -27.197  -0.164  1.00 24.550          H  
ATOM   9681 2HB  PHE A 588      32.271 -28.778   0.515  1.00 24.550          H  
ATOM   9682  HD1 PHE A 588      31.405 -25.333   1.422  1.00 24.550          H  
ATOM   9683  HD2 PHE A 588      31.489 -29.373   2.618  1.00 24.550          H  
ATOM   9684  HE1 PHE A 588      30.038 -24.722   3.323  1.00 24.550          H  
ATOM   9685  HE2 PHE A 588      30.080 -28.805   4.553  1.00 24.550          H  
ATOM   9686  HZ  PHE A 588      29.361 -26.463   4.912  1.00 24.550          H  
ATOM   9687  N   SER A 589      34.388 -29.296   2.453  1.00 15.820          N  
ATOM   9688  CA  SER A 589      34.746 -29.860   3.737  1.00 16.690          C  
ATOM   9689  C   SER A 589      36.104 -29.345   4.201  1.00 16.900          C  
ATOM   9690  O   SER A 589      36.253 -28.930   5.352  1.00 17.700          O  
ATOM   9691  CB  SER A 589      34.751 -31.372   3.651  1.00 23.020          C  
ATOM   9692  OG  SER A 589      35.079 -31.952   4.884  1.00 23.020          O  
ATOM   9693  H   SER A 589      34.140 -29.921   1.682  1.00 18.980          H  
ATOM   9694  HA  SER A 589      33.992 -29.551   4.465  1.00 20.030          H  
ATOM   9695 1HB  SER A 589      33.772 -31.719   3.323  1.00 27.620          H  
ATOM   9696 2HB  SER A 589      35.473 -31.683   2.893  1.00 27.620          H  
ATOM   9697  HG  SER A 589      35.065 -32.900   4.739  1.00 27.620          H  
ATOM   9698  N   GLU A 590      37.107 -29.338   3.309  1.00 16.280          N  
ATOM   9699  CA  GLU A 590      38.425 -28.841   3.705  1.00 16.550          C  
ATOM   9700  C   GLU A 590      38.422 -27.352   4.097  1.00 16.720          C  
ATOM   9701  O   GLU A 590      39.069 -26.960   5.075  1.00 17.370          O  
ATOM   9702  CB  GLU A 590      39.442 -29.033   2.570  1.00 23.060          C  
ATOM   9703  CG  GLU A 590      39.841 -30.479   2.292  1.00 23.060          C  
ATOM   9704  CD  GLU A 590      40.805 -30.607   1.128  1.00 23.060          C  
ATOM   9705  OE1 GLU A 590      40.990 -29.638   0.430  1.00 23.060          O  
ATOM   9706  OE2 GLU A 590      41.363 -31.666   0.952  1.00 23.060          O  
ATOM   9707  H   GLU A 590      36.950 -29.719   2.368  1.00 19.540          H  
ATOM   9708  HA  GLU A 590      38.756 -29.418   4.567  1.00 19.860          H  
ATOM   9709 1HB  GLU A 590      39.026 -28.622   1.647  1.00 27.670          H  
ATOM   9710 2HB  GLU A 590      40.347 -28.472   2.796  1.00 27.670          H  
ATOM   9711 1HG  GLU A 590      40.304 -30.895   3.184  1.00 27.670          H  
ATOM   9712 2HG  GLU A 590      38.940 -31.054   2.078  1.00 27.670          H  
ATOM   9713  N   LEU A 591      37.672 -26.536   3.356  1.00 16.230          N  
ATOM   9714  CA  LEU A 591      37.602 -25.097   3.600  1.00 16.420          C  
ATOM   9715  C   LEU A 591      36.715 -24.678   4.774  1.00 17.150          C  
ATOM   9716  O   LEU A 591      37.019 -23.669   5.421  1.00 17.570          O  
ATOM   9717  CB  LEU A 591      37.151 -24.370   2.324  1.00 22.910          C  
ATOM   9718  CG  LEU A 591      38.283 -23.897   1.319  1.00 22.910          C  
ATOM   9719  CD1 LEU A 591      39.144 -22.779   1.961  1.00 22.910          C  
ATOM   9720  CD2 LEU A 591      39.155 -25.094   0.919  1.00 22.910          C  
ATOM   9721  H   LEU A 591      37.201 -26.929   2.530  1.00 19.480          H  
ATOM   9722  HA  LEU A 591      38.605 -24.776   3.846  1.00 19.700          H  
ATOM   9723 1HB  LEU A 591      36.491 -25.048   1.774  1.00 27.490          H  
ATOM   9724 2HB  LEU A 591      36.572 -23.497   2.613  1.00 27.490          H  
ATOM   9725  HG  LEU A 591      37.813 -23.490   0.425  1.00 27.490          H  
ATOM   9726 1HD1 LEU A 591      39.901 -22.457   1.259  1.00 27.490          H  
ATOM   9727 2HD1 LEU A 591      38.515 -21.937   2.214  1.00 27.490          H  
ATOM   9728 3HD1 LEU A 591      39.639 -23.131   2.857  1.00 27.490          H  
ATOM   9729 1HD2 LEU A 591      39.914 -24.768   0.212  1.00 27.490          H  
ATOM   9730 2HD2 LEU A 591      39.649 -25.519   1.793  1.00 27.490          H  
ATOM   9731 3HD2 LEU A 591      38.541 -25.857   0.451  1.00 27.490          H  
ATOM   9732  N   LYS A 592      35.674 -25.468   5.064  1.00 17.440          N  
ATOM   9733  CA  LYS A 592      34.646 -25.224   6.079  1.00 18.240          C  
ATOM   9734  C   LYS A 592      35.139 -24.671   7.410  1.00 18.890          C  
ATOM   9735  O   LYS A 592      34.445 -23.858   8.023  1.00 19.410          O  
ATOM   9736  CB  LYS A 592      33.821 -26.489   6.338  1.00 25.220          C  
ATOM   9737  CG  LYS A 592      32.666 -26.296   7.343  1.00 25.220          C  
ATOM   9738  CD  LYS A 592      31.856 -27.571   7.535  1.00 25.220          C  
ATOM   9739  CE  LYS A 592      30.752 -27.360   8.570  1.00 25.220          C  
ATOM   9740  NZ  LYS A 592      29.966 -28.604   8.828  1.00 25.220          N  
ATOM   9741  H   LYS A 592      35.517 -26.271   4.452  1.00 20.930          H  
ATOM   9742  HA  LYS A 592      33.981 -24.492   5.673  1.00 21.890          H  
ATOM   9743 1HB  LYS A 592      33.390 -26.837   5.398  1.00 30.260          H  
ATOM   9744 2HB  LYS A 592      34.479 -27.281   6.705  1.00 30.260          H  
ATOM   9745 1HG  LYS A 592      33.062 -26.003   8.313  1.00 30.260          H  
ATOM   9746 2HG  LYS A 592      32.010 -25.501   6.981  1.00 30.260          H  
ATOM   9747 1HD  LYS A 592      31.414 -27.868   6.590  1.00 30.260          H  
ATOM   9748 2HD  LYS A 592      32.516 -28.368   7.874  1.00 30.260          H  
ATOM   9749 1HE  LYS A 592      31.203 -27.028   9.504  1.00 30.260          H  
ATOM   9750 2HE  LYS A 592      30.075 -26.583   8.211  1.00 30.260          H  
ATOM   9751 1HZ  LYS A 592      29.252 -28.413   9.520  1.00 30.260          H  
ATOM   9752 2HZ  LYS A 592      29.527 -28.920   7.975  1.00 30.260          H  
ATOM   9753 3HZ  LYS A 592      30.582 -29.327   9.175  1.00 30.260          H  
ATOM   9754  N   ASP A 593      36.302 -25.088   7.908  1.00 18.970          N  
ATOM   9755  CA  ASP A 593      36.764 -24.592   9.209  1.00 19.690          C  
ATOM   9756  C   ASP A 593      36.904 -23.065   9.232  1.00 20.090          C  
ATOM   9757  O   ASP A 593      36.899 -22.449  10.300  1.00 20.810          O  
ATOM   9758  CB  ASP A 593      38.116 -25.201   9.597  1.00 27.280          C  
ATOM   9759  CG  ASP A 593      38.057 -26.675  10.022  1.00 27.280          C  
ATOM   9760  OD1 ASP A 593      36.987 -27.186  10.248  1.00 27.280          O  
ATOM   9761  OD2 ASP A 593      39.103 -27.268  10.132  1.00 27.280          O  
ATOM   9762  H   ASP A 593      36.864 -25.775   7.415  1.00 22.760          H  
ATOM   9763  HA  ASP A 593      36.027 -24.876   9.960  1.00 23.630          H  
ATOM   9764 1HB  ASP A 593      38.797 -25.115   8.748  1.00 32.730          H  
ATOM   9765 2HB  ASP A 593      38.547 -24.620  10.413  1.00 32.730          H  
ATOM   9766  N   ASN A 594      37.071 -22.460   8.053  1.00 19.730          N  
ATOM   9767  CA  ASN A 594      37.248 -21.026   7.917  1.00 20.180          C  
ATOM   9768  C   ASN A 594      35.969 -20.274   7.504  1.00 20.410          C  
ATOM   9769  O   ASN A 594      36.032 -19.100   7.128  1.00 20.460          O  
ATOM   9770  CB  ASN A 594      38.387 -20.760   6.958  1.00 28.070          C  
ATOM   9771  CG  ASN A 594      39.715 -21.155   7.530  1.00 28.070          C  
ATOM   9772  OD1 ASN A 594      40.040 -20.853   8.687  1.00 28.070          O  
ATOM   9773  ND2 ASN A 594      40.500 -21.838   6.739  1.00 28.070          N  
ATOM   9774  H   ASN A 594      37.045 -23.025   7.198  1.00 23.680          H  
ATOM   9775  HA  ASN A 594      37.535 -20.632   8.892  1.00 24.220          H  
ATOM   9776 1HB  ASN A 594      38.238 -21.359   6.078  1.00 33.690          H  
ATOM   9777 2HB  ASN A 594      38.406 -19.713   6.658  1.00 33.690          H  
ATOM   9778 1HD2 ASN A 594      41.401 -22.135   7.058  1.00 33.690          H  
ATOM   9779 2HD2 ASN A 594      40.196 -22.060   5.815  1.00 33.690          H  
ATOM   9780  N   ILE A 595      34.805 -20.923   7.585  1.00 20.660          N  
ATOM   9781  CA  ILE A 595      33.552 -20.243   7.265  1.00 21.000          C  
ATOM   9782  C   ILE A 595      32.873 -19.837   8.563  1.00 21.900          C  
ATOM   9783  O   ILE A 595      32.589 -20.683   9.402  1.00 22.380          O  
ATOM   9784  CB  ILE A 595      32.575 -21.136   6.458  1.00 29.260          C  
ATOM   9785  CG1 ILE A 595      33.228 -21.557   5.123  1.00 29.260          C  
ATOM   9786  CG2 ILE A 595      31.238 -20.387   6.231  1.00 29.260          C  
ATOM   9787  CD1 ILE A 595      32.471 -22.595   4.324  1.00 29.260          C  
ATOM   9788  H   ILE A 595      34.786 -21.906   7.881  1.00 24.790          H  
ATOM   9789  HA  ILE A 595      33.767 -19.351   6.692  1.00 25.200          H  
ATOM   9790  HB  ILE A 595      32.384 -22.051   7.027  1.00 35.120          H  
ATOM   9791 1HG1 ILE A 595      33.356 -20.675   4.497  1.00 35.120          H  
ATOM   9792 2HG1 ILE A 595      34.205 -21.981   5.355  1.00 35.120          H  
ATOM   9793 1HG2 ILE A 595      30.540 -21.020   5.696  1.00 35.120          H  
ATOM   9794 2HG2 ILE A 595      30.781 -20.126   7.187  1.00 35.120          H  
ATOM   9795 3HG2 ILE A 595      31.415 -19.476   5.658  1.00 35.120          H  
ATOM   9796 1HD1 ILE A 595      33.029 -22.830   3.439  1.00 35.120          H  
ATOM   9797 2HD1 ILE A 595      32.316 -23.489   4.895  1.00 35.120          H  
ATOM   9798 3HD1 ILE A 595      31.523 -22.224   4.048  1.00 35.120          H  
ATOM   9799  N   SER A 596      32.614 -18.544   8.751  1.00 22.220          N  
ATOM   9800  CA  SER A 596      31.987 -18.113   9.997  1.00 23.150          C  
ATOM   9801  C   SER A 596      30.628 -18.786  10.167  1.00 23.430          C  
ATOM   9802  O   SER A 596      29.748 -18.677   9.298  1.00 24.060          O  
ATOM   9803  CB  SER A 596      31.843 -16.608  10.030  1.00 32.040          C  
ATOM   9804  OG  SER A 596      31.154 -16.208  11.181  1.00 32.040          O  
ATOM   9805  H   SER A 596      32.857 -17.871   8.038  1.00 26.660          H  
ATOM   9806  HA  SER A 596      32.623 -18.418  10.828  1.00 27.780          H  
ATOM   9807 1HB  SER A 596      32.831 -16.147  10.012  1.00 38.450          H  
ATOM   9808 2HB  SER A 596      31.306 -16.270   9.144  1.00 38.450          H  
ATOM   9809  HG  SER A 596      31.205 -15.250  11.192  1.00 38.450          H  
ATOM   9810  N   SER A 597      30.445 -19.459  11.303  1.00 23.060          N  
ATOM   9811  CA  SER A 597      29.227 -20.203  11.591  1.00 23.370          C  
ATOM   9812  C   SER A 597      29.116 -20.521  13.067  1.00 23.890          C  
ATOM   9813  O   SER A 597      29.973 -20.157  13.877  1.00 23.850          O  
ATOM   9814  CB  SER A 597      29.207 -21.532  10.851  1.00 32.590          C  
ATOM   9815  OG  SER A 597      30.115 -22.443  11.431  1.00 32.590          O  
ATOM   9816  H   SER A 597      31.203 -19.495  11.969  1.00 27.670          H  
ATOM   9817  HA  SER A 597      28.369 -19.606  11.297  1.00 28.040          H  
ATOM   9818 1HB  SER A 597      28.207 -21.953  10.856  1.00 39.110          H  
ATOM   9819 2HB  SER A 597      29.485 -21.361   9.809  1.00 39.110          H  
ATOM   9820  HG  SER A 597      29.674 -22.822  12.243  1.00 39.110          H  
ATOM   9821  N   PHE A 598      28.032 -21.204  13.405  1.00 24.470          N  
ATOM   9822  CA  PHE A 598      27.816 -21.744  14.737  1.00 25.060          C  
ATOM   9823  C   PHE A 598      28.719 -22.977  14.834  1.00 25.060          C  
ATOM   9824  O   PHE A 598      29.155 -23.495  13.796  1.00 24.830          O  
ATOM   9825  CB  PHE A 598      26.346 -22.125  14.957  1.00 34.850          C  
ATOM   9826  CG  PHE A 598      25.395 -20.980  15.139  1.00 34.850          C  
ATOM   9827  CD1 PHE A 598      24.665 -20.461  14.088  1.00 34.850          C  
ATOM   9828  CD2 PHE A 598      25.209 -20.437  16.404  1.00 34.850          C  
ATOM   9829  CE1 PHE A 598      23.791 -19.413  14.304  1.00 34.850          C  
ATOM   9830  CE2 PHE A 598      24.337 -19.409  16.608  1.00 34.850          C  
ATOM   9831  CZ  PHE A 598      23.636 -18.888  15.565  1.00 34.850          C  
ATOM   9832  H   PHE A 598      27.352 -21.398  12.687  1.00 29.360          H  
ATOM   9833  HA  PHE A 598      28.121 -21.017  15.492  1.00 30.070          H  
ATOM   9834 1HB  PHE A 598      25.989 -22.745  14.135  1.00 41.820          H  
ATOM   9835 2HB  PHE A 598      26.285 -22.701  15.837  1.00 41.820          H  
ATOM   9836  HD1 PHE A 598      24.777 -20.883  13.091  1.00 41.820          H  
ATOM   9837  HD2 PHE A 598      25.765 -20.849  17.254  1.00 41.820          H  
ATOM   9838  HE1 PHE A 598      23.221 -19.009  13.482  1.00 41.820          H  
ATOM   9839  HE2 PHE A 598      24.200 -19.002  17.600  1.00 41.820          H  
ATOM   9840  HZ  PHE A 598      22.949 -18.066  15.740  1.00 41.820          H  
ATOM   9841  N   GLY A 599      29.056 -23.426  16.057  1.00 25.420          N  
ATOM   9842  CA  GLY A 599      29.918 -24.610  16.256  1.00 25.580          C  
ATOM   9843  C   GLY A 599      29.088 -25.880  16.437  1.00 25.930          C  
ATOM   9844  O   GLY A 599      29.572 -26.928  16.869  1.00 25.990          O  
ATOM   9845  H   GLY A 599      28.677 -22.979  16.915  1.00 30.500          H  
ATOM   9846 1HA  GLY A 599      30.586 -24.723  15.403  1.00 30.700          H  
ATOM   9847 2HA  GLY A 599      30.540 -24.454  17.138  1.00 30.700          H  
ATOM   9848  N   VAL A 600      27.824 -25.729  16.128  1.00 26.250          N  
ATOM   9849  CA  VAL A 600      26.766 -26.685  16.310  1.00 26.690          C  
ATOM   9850  C   VAL A 600      26.663 -27.786  15.260  1.00 26.100          C  
ATOM   9851  O   VAL A 600      26.462 -27.521  14.078  1.00 26.060          O  
ATOM   9852  CB  VAL A 600      25.474 -25.855  16.298  1.00 37.190          C  
ATOM   9853  CG1 VAL A 600      24.270 -26.721  16.394  1.00 37.190          C  
ATOM   9854  CG2 VAL A 600      25.555 -24.854  17.418  1.00 37.190          C  
ATOM   9855  H   VAL A 600      27.586 -24.830  15.750  1.00 31.500          H  
ATOM   9856  HA  VAL A 600      26.906 -27.144  17.290  1.00 32.030          H  
ATOM   9857  HB  VAL A 600      25.402 -25.316  15.355  1.00 44.630          H  
ATOM   9858 1HG1 VAL A 600      23.372 -26.105  16.368  1.00 44.630          H  
ATOM   9859 2HG1 VAL A 600      24.260 -27.370  15.552  1.00 44.630          H  
ATOM   9860 3HG1 VAL A 600      24.290 -27.299  17.297  1.00 44.630          H  
ATOM   9861 1HG2 VAL A 600      24.677 -24.228  17.400  1.00 44.630          H  
ATOM   9862 2HG2 VAL A 600      25.641 -25.348  18.340  1.00 44.630          H  
ATOM   9863 3HG2 VAL A 600      26.419 -24.237  17.313  1.00 44.630          H  
ATOM   9864  N   GLU A 601      26.699 -29.034  15.736  1.00 25.740          N  
ATOM   9865  CA  GLU A 601      26.577 -30.241  14.912  1.00 25.240          C  
ATOM   9866  C   GLU A 601      25.123 -30.743  14.811  1.00 24.650          C  
ATOM   9867  O   GLU A 601      24.843 -31.754  14.165  1.00 24.410          O  
ATOM   9868  CB  GLU A 601      27.445 -31.354  15.509  1.00 35.540          C  
ATOM   9869  CG  GLU A 601      28.948 -31.053  15.530  1.00 35.540          C  
ATOM   9870  CD  GLU A 601      29.769 -32.157  16.175  1.00 35.540          C  
ATOM   9871  OE1 GLU A 601      29.190 -33.120  16.616  1.00 35.540          O  
ATOM   9872  OE2 GLU A 601      30.970 -32.026  16.232  1.00 35.540          O  
ATOM   9873  H   GLU A 601      26.898 -29.146  16.721  1.00 30.890          H  
ATOM   9874  HA  GLU A 601      26.930 -30.008  13.907  1.00 30.290          H  
ATOM   9875 1HB  GLU A 601      27.126 -31.550  16.534  1.00 42.640          H  
ATOM   9876 2HB  GLU A 601      27.298 -32.271  14.941  1.00 42.640          H  
ATOM   9877 1HG  GLU A 601      29.291 -30.911  14.506  1.00 42.640          H  
ATOM   9878 2HG  GLU A 601      29.116 -30.119  16.070  1.00 42.640          H  
ATOM   9879  N   LYS A 602      24.226 -30.061  15.513  1.00 24.530          N  
ATOM   9880  CA  LYS A 602      22.811 -30.408  15.627  1.00 24.070          C  
ATOM   9881  C   LYS A 602      21.901 -29.379  14.924  1.00 23.700          C  
ATOM   9882  O   LYS A 602      22.374 -28.313  14.546  1.00 23.280          O  
ATOM   9883  CB  LYS A 602      22.453 -30.531  17.117  1.00 33.880          C  
ATOM   9884  CG  LYS A 602      23.279 -31.572  17.900  1.00 33.880          C  
ATOM   9885  CD  LYS A 602      23.040 -33.007  17.413  1.00 33.880          C  
ATOM   9886  CE  LYS A 602      23.775 -34.016  18.293  1.00 33.880          C  
ATOM   9887  NZ  LYS A 602      23.604 -35.420  17.804  1.00 33.880          N  
ATOM   9888  H   LYS A 602      24.566 -29.237  15.984  1.00 29.440          H  
ATOM   9889  HA  LYS A 602      22.688 -31.369  15.151  1.00 28.880          H  
ATOM   9890 1HB  LYS A 602      22.615 -29.566  17.598  1.00 40.660          H  
ATOM   9891 2HB  LYS A 602      21.413 -30.774  17.253  1.00 40.660          H  
ATOM   9892 1HG  LYS A 602      24.339 -31.342  17.798  1.00 40.660          H  
ATOM   9893 2HG  LYS A 602      23.014 -31.519  18.956  1.00 40.660          H  
ATOM   9894 1HD  LYS A 602      21.973 -33.229  17.418  1.00 40.660          H  
ATOM   9895 2HD  LYS A 602      23.418 -33.122  16.398  1.00 40.660          H  
ATOM   9896 1HE  LYS A 602      24.838 -33.771  18.299  1.00 40.660          H  
ATOM   9897 2HE  LYS A 602      23.391 -33.947  19.311  1.00 40.660          H  
ATOM   9898 1HZ  LYS A 602      24.105 -36.054  18.412  1.00 40.660          H  
ATOM   9899 2HZ  LYS A 602      22.622 -35.663  17.805  1.00 40.660          H  
ATOM   9900 3HZ  LYS A 602      23.968 -35.498  16.864  1.00 40.660          H  
ATOM   9901  N   PRO A 603      20.623 -29.697  14.639  1.00 23.940          N  
ATOM   9902  CA  PRO A 603      19.621 -28.777  14.116  1.00 23.770          C  
ATOM   9903  C   PRO A 603      19.380 -27.587  15.046  1.00 23.630          C  
ATOM   9904  O   PRO A 603      19.498 -27.711  16.267  1.00 23.850          O  
ATOM   9905  CB  PRO A 603      18.368 -29.657  14.013  1.00 35.660          C  
ATOM   9906  CG  PRO A 603      18.888 -31.071  13.900  1.00 35.660          C  
ATOM   9907  CD  PRO A 603      20.132 -31.101  14.752  1.00 35.660          C  
ATOM   9908  HA  PRO A 603      19.940 -28.426  13.121  1.00 28.520          H  
ATOM   9909 1HB  PRO A 603      17.737 -29.505  14.902  1.00 42.790          H  
ATOM   9910 2HB  PRO A 603      17.767 -29.352  13.144  1.00 42.790          H  
ATOM   9911 1HG  PRO A 603      18.122 -31.783  14.245  1.00 42.790          H  
ATOM   9912 2HG  PRO A 603      19.092 -31.316  12.845  1.00 42.790          H  
ATOM   9913 1HD  PRO A 603      19.867 -31.356  15.783  1.00 42.790          H  
ATOM   9914 2HD  PRO A 603      20.817 -31.823  14.298  1.00 42.790          H  
ATOM   9915  N   TYR A 604      19.032 -26.453  14.452  1.00 23.380          N  
ATOM   9916  CA  TYR A 604      18.716 -25.202  15.139  1.00 23.320          C  
ATOM   9917  C   TYR A 604      17.713 -24.410  14.298  1.00 22.620          C  
ATOM   9918  O   TYR A 604      17.370 -24.841  13.196  1.00 22.300          O  
ATOM   9919  CB  TYR A 604      19.981 -24.427  15.498  1.00 32.670          C  
ATOM   9920  CG  TYR A 604      20.881 -24.023  14.351  1.00 32.670          C  
ATOM   9921  CD1 TYR A 604      20.716 -22.812  13.691  1.00 32.670          C  
ATOM   9922  CD2 TYR A 604      21.916 -24.864  13.996  1.00 32.670          C  
ATOM   9923  CE1 TYR A 604      21.575 -22.456  12.683  1.00 32.670          C  
ATOM   9924  CE2 TYR A 604      22.779 -24.514  12.992  1.00 32.670          C  
ATOM   9925  CZ  TYR A 604      22.615 -23.313  12.330  1.00 32.670          C  
ATOM   9926  OH  TYR A 604      23.486 -22.966  11.319  1.00 32.670          O  
ATOM   9927  H   TYR A 604      18.975 -26.445  13.443  1.00 28.060          H  
ATOM   9928  HA  TYR A 604      18.220 -25.444  16.079  1.00 27.980          H  
ATOM   9929 1HB  TYR A 604      19.695 -23.538  16.031  1.00 39.210          H  
ATOM   9930 2HB  TYR A 604      20.577 -25.025  16.192  1.00 39.210          H  
ATOM   9931  HD1 TYR A 604      19.912 -22.149  13.967  1.00 39.210          H  
ATOM   9932  HD2 TYR A 604      22.047 -25.809  14.517  1.00 39.210          H  
ATOM   9933  HE1 TYR A 604      21.439 -21.510  12.172  1.00 39.210          H  
ATOM   9934  HE2 TYR A 604      23.594 -25.186  12.721  1.00 39.210          H  
ATOM   9935  HH  TYR A 604      24.174 -23.636  11.249  1.00 39.210          H  
ATOM   9936  N   ALA A 605      17.186 -23.295  14.820  1.00 22.480          N  
ATOM   9937  CA  ALA A 605      16.162 -22.541  14.097  1.00 21.930          C  
ATOM   9938  C   ALA A 605      16.640 -22.072  12.706  1.00 21.430          C  
ATOM   9939  O   ALA A 605      17.837 -21.883  12.496  1.00 21.180          O  
ATOM   9940  CB  ALA A 605      15.734 -21.332  14.916  1.00 30.920          C  
ATOM   9941  H   ALA A 605      17.469 -22.941  15.741  1.00 26.980          H  
ATOM   9942  HA  ALA A 605      15.309 -23.194  13.999  1.00 26.320          H  
ATOM   9943 1HB  ALA A 605      14.945 -20.791  14.395  1.00 37.110          H  
ATOM   9944 2HB  ALA A 605      15.368 -21.665  15.885  1.00 37.110          H  
ATOM   9945 3HB  ALA A 605      16.573 -20.682  15.064  1.00 37.110          H  
ATOM   9946  N   PRO A 606      15.737 -22.008  11.700  1.00 21.340          N  
ATOM   9947  CA  PRO A 606      15.963 -21.496  10.363  1.00 21.020          C  
ATOM   9948  C   PRO A 606      15.555 -20.041  10.298  1.00 21.540          C  
ATOM   9949  O   PRO A 606      15.640 -19.447   9.225  1.00 21.600          O  
ATOM   9950  OXT PRO A 606      14.653 -19.723  11.072  1.00 31.530          O  
ATOM   9951  CB  PRO A 606      15.004 -22.329   9.520  1.00 31.530          C  
ATOM   9952  CG  PRO A 606      13.829 -22.572  10.448  1.00 31.530          C  
ATOM   9953  CD  PRO A 606      14.418 -22.654  11.852  1.00 31.530          C  
ATOM   9954  HA  PRO A 606      17.015 -21.642  10.072  1.00 25.220          H  
ATOM   9955 1HB  PRO A 606      14.718 -21.778   8.610  1.00 37.840          H  
ATOM   9956 2HB  PRO A 606      15.495 -23.260   9.195  1.00 37.840          H  
ATOM   9957 1HG  PRO A 606      13.120 -21.743  10.352  1.00 37.840          H  
ATOM   9958 2HG  PRO A 606      13.291 -23.485  10.155  1.00 37.840          H  
ATOM   9959 1HD  PRO A 606      13.789 -22.100  12.561  1.00 37.840          H  
ATOM   9960 2HD  PRO A 606      14.525 -23.724  12.098  1.00 37.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3569.8 408.435 2565.92 -236.181 74.0716 161.223 1316.84 -1419.32 -4.77754 -33.9206 -1190.66 -142.58 -376.229 -97.5798 -93.9122 -78.5994 0 12.1255 48.3874 315.528 640.829 -112.539 103.951 -185.211 43.447 425.535 -1425.01
ASP:NtermProteinFull_1 -2.0333 0.19165 2.67759 -0.11758 0.0088 0.34296 1.02416 -1.09189 -0 -0 -2.21656 -0.9015 0 0 -0.70878 0 0 0.03923 0.00505 0 2.19218 0 0 -2.3716 0 0.15362 -2.80597
ASN_2 -1.42417 0.1407 1.95191 -0.18994 0.03473 0.30726 0.68912 -0.86901 -0 -0 -2.11046 -0.50534 0 0 -0.70878 0 0 -0.05704 0.00354 0 2.09774 -0.55715 0 -0.93687 -0.27734 0.1865 -2.2246
CYS_3 -2.22026 0.14504 2.46056 -0.0428 0 0.01436 0.36972 -0.98894 -0 -0 -0.64392 -0.11392 0 0 0 0 0 -0.01514 0.00443 0.1958 0 0.06715 0 3.6196 -0.4211 0.20926 2.63984
GLN_4 -1.99537 0.09098 1.66754 -0.25183 0.03487 0.19576 0.21163 -0.77484 -0 -0 -0.50144 -0.76825 0 0 0 0 0 0.07001 0.01803 0 2.99945 -0.09733 0 -0.18838 -0.23111 0.22891 0.70863
LEU_5 -1.62271 0.11788 1.26075 -0.46798 0.19662 0.09257 0.13498 -0.64076 -0 -0 -0.06912 0.12061 0 0 0 0 0 0.03655 0.02264 0.51471 0 -0.36191 0 0.18072 -0.23648 0.22569 -0.49524
GLN_6 -2.47496 0.39201 2.33081 -0.4912 0.06969 0.47762 0.46245 -0.98752 -0 -0 -0.42972 -0.8453 0 0 0 0 0 0.05036 0.00738 0 2.66038 -0.07176 0 -0.18838 -0.28527 0.74856 1.42515
PRO_7 -1.51506 0.34918 1.11281 -0.19761 0.00419 0.14303 0.15788 -0.41573 -0 -0 -0.30432 0.02851 0 0 0 0 0 -0.00757 0.00062 0.41557 0 -0.9137 0 -2.4119 -0.3414 0.68504 -3.21046
LYS_8 -2.71997 0.39225 4.2365 -0.29119 0.03351 0.13855 1.88858 -1.57852 -0 -0 -2.99164 -0.20859 0 0 0 -0.60721 0 -0.00348 0.01092 2.081 0 0.01156 0 -1.5107 -0.27466 0.28442 -1.10866
SER_9 -1.72538 0.04134 1.77094 -0.03119 0.00098 0.05266 0.76931 -0.80371 -0.00087 -0.00286 -0.92647 -1.07574 0 0 -0.62984 0 0 -0.04979 0.00657 0.2823 0 -0.29239 0.60161 -0.77834 -0.43594 0.2551 -2.97173
LEU_10 -4.54449 0.37933 2.69641 -0.47253 0.1662 0.09726 1.14249 -1.35096 -0 -0 1.2187 0.12392 0 0 0 0 0 0.00409 0.10664 0.54529 0 -0.32483 0 0.18072 -0.50574 0.1971 -0.34041
LYS_11 -4.03607 0.37905 2.85894 -0.51484 0.144 0.32766 0.75196 -1.20158 -0.00748 -0.07171 0.77961 -0.00138 0 0 0 0 0 0.02259 0.03885 1.89271 0 -0.14223 0 -1.5107 -0.38567 0.19915 -0.47714
GLU_12 -4.879 0.4547 6.4278 -0.21964 0.03608 0.3337 3.01993 -2.59427 -0 -0 -4.71548 -0.46761 0 0 -0.75904 -0.60721 0 -0.00688 0.03041 0 3.07554 -0.07436 0 -2.7348 -0.11163 0.22917 -3.56258
LEU_13 -8.46403 1.18188 3.36232 -0.4831 0.37235 0.08717 2.10758 -2.54575 -0.01493 -0.12982 -2.54913 0.24829 0 0 0 0 0 0.45837 0.02135 0.38169 0 -0.3285 0 0.18072 0.05542 0.43456 -5.62358
HIS_14 -8.60589 1.21986 5.488 -0.41037 0.09622 0.42649 2.72871 -3.31127 -0.01348 -0.12133 -3.17876 -0.25705 0 0 0 0 0 0.19261 0.01283 0 2.84414 -0.1239 0 -0.45461 -0.17209 0.64641 -2.9935
THR_15 -6.71634 1.06313 4.07567 -0.12296 0.04866 0.09063 3.07846 -2.64014 -0 -0 -3.55836 -0.61036 0 0 0 -0.70405 0 -0.00318 0.00864 0.22749 0 -0.27372 2.31623 -1.0874 -0.25631 0.89531 -4.1686
PHE_16 -10.3023 1.4564 1.87416 -0.63843 0.11696 0.35902 2.14182 -2.34245 -0 -0 -1.55809 0.12538 0 0 0 0 0 0.35962 0.01648 0 1.94813 -0.19469 0 1.0402 -0.30616 1.08274 -4.82123
ASP_17 -5.41687 0.6614 8.40744 -0.17954 0.02515 0.56557 3.14793 -3.46479 -0.0808 -0.51513 -4.76919 -1.061 0 0 0 -0.81498 0 0.42784 0.01531 0 1.9425 -0.80825 0 -2.3716 -0.33774 1.53449 -3.09227
ILE_18 -9.06757 0.83826 3.60808 -0.49792 0.44522 0.0966 2.77021 -2.64673 -2e-05 -0.0001 -3.87198 0.2508 0 0 0 0 0 0.18257 0.06585 0.50072 0 -0.33625 0 0.73287 -0.0468 1.48309 -5.49311
PHE_19 -7.80571 1.00279 2.34883 -0.64398 0.06231 0.28891 1.11673 -1.85694 -0.02981 -0.1952 0.14114 0.26342 0 0 0 0 0 0.19237 0.04151 0 2.18369 -0.15748 0 1.0402 -0.0584 1.02683 -1.03878
ASP_20 -4.46697 0.80922 5.69253 -0.11158 0.03067 0.36125 2.10073 -2.46327 -0.0216 -0.14366 -4.74111 -0.48081 0 0 0 -0.74755 0 -0.01701 0.14459 0 2.00909 0.13123 0 -2.3716 -0.03959 0.86607 -3.45938
THR_21 -6.95835 1.19742 5.0601 -0.19437 0.12081 0.07011 2.43323 -2.8252 -0.07402 -0.31389 -1.57486 -0.19693 0 0 -0.34446 0 0 0.01169 0.00591 0.1622 0 -0.35418 2.31195 -1.0874 0.709 0.58956 -1.25168
LEU_22 -8.79853 0.96221 1.53351 -0.50714 0.19846 0.12261 1.53304 -1.94156 -0.04583 -0.25052 -1.33411 0.14364 0 0 0 0 0 -0.02754 0.0237 0.34095 0 -0.21182 0 0.18072 0.62243 0.62676 -6.82901
ILE_23 -8.24819 1.00449 2.4239 -0.61389 0.49415 0.10923 1.85232 -2.38393 -0.05856 -0.18303 -1.85977 0.35011 0 0 0 0 0 -0.06015 0.00042 1.01855 0 -0.74272 0 0.73287 -0.10607 0.71815 -5.5521
ARG_24 -8.6563 0.57576 6.82464 -0.85977 0.09497 0.4204 3.45144 -3.4254 -0.04441 -0.2782 -3.8532 0.4903 0 0 -0.14623 0 0 -0.04061 0.3616 2.40698 0 0.03913 0 -1.2888 -0.18935 0.78907 -3.32801
ARG_25 -7.1524 0.97666 7.00887 -0.60409 0.08599 0.37571 2.7401 -2.91907 -0.00524 -0.04407 -3.50156 0.40262 0 0 -0.91303 -0.74755 0 -0.04813 0.18279 2.56873 0 0.01927 0 -1.2888 -0.0533 1.239 -1.67752
SER_26 -3.09527 0.26042 3.26562 -0.02815 0 0.06577 1.30057 -1.5008 -0.01376 -0.12463 -0.63535 -0.61227 0 0 0 0 0 0.16879 0.01036 0.66854 0 0.35328 0.60127 -0.77834 0.08503 0.84966 0.84074
THR_27 -2.90371 0.59603 2.30912 -0.19087 0.07253 0.06537 0.57179 -1.14254 -0.00916 -0.07762 1.46859 -0.37399 0 0 0 0 0 0.08212 0.02066 0.14315 0 -0.33049 2.3692 -1.0874 0.64398 1.05389 3.28063
LEU_28 -7.13745 1.30636 2.67856 -0.56751 0.24558 0.13293 1.83447 -1.86709 -0 -0 0.59101 0.24522 0 0 -0.76679 0 0 -0.04807 0.00475 0.7914 0 -0.1157 0 0.18072 0.58551 1.36019 -0.54591
ARG_29 -6.27647 0.7875 5.12706 -0.70158 0.11887 0.50451 1.90815 -2.17217 -0 -0 -0.3562 0.14471 0 0 0 0 0 0.36482 0.17054 2.27448 0 -0.09272 0 -1.2888 0.19246 1.1594 1.86456
PRO_30 -5.38967 0.89451 3.17184 -0.06724 0 0.04323 1.84345 -1.62764 -0.00353 -0.01948 -1.28061 0.61934 0 0 0 0 0 0.10607 0.02329 0.17825 0 -0.41877 0 -2.4119 0.21261 1.15145 -2.97483
PHE_31 -7.95032 1.03651 4.68167 -1.13578 0.17407 0.49839 1.61196 -2.73095 -0 -0 -1.72216 0.04528 0 0 0 0 0 0.03612 0.15227 0 1.79957 -0.52442 0 1.0402 0.31815 0.72364 -1.94583
SER_32 -5.27852 0.25631 5.47962 -0.02375 0 0.02177 2.1747 -2.66719 -0 -0 -2.04396 -0.30476 0 0 0 0 0 -0.0245 0.00015 0.52512 0 0.28288 0.61287 -0.77834 0.14674 0.46174 -1.15913
ILE_33 -9.03868 1.09654 4.24048 -0.6627 0.53 0.14643 2.92556 -3.19032 -0 -0 -1.78787 0.40928 0 0 0 0 0 -0.06932 0.00822 0.60461 0 -0.47758 0 0.73287 -0.03803 0.36665 -4.20386
PHE_34 -8.06035 0.78132 3.871 -0.5514 0.01776 0.22858 2.63942 -2.78601 -0 -0 -2.92052 -0.07029 0 0 0 0 0 0.11707 0.10119 0 2.27951 0.07971 0 1.0402 -0.03246 0.49785 -2.76744
ASP_35 -6.42566 0.35453 7.67257 -0.21284 0.0016 0.69263 3.9544 -3.55939 -0.00753 -0.04807 -5.44469 -0.09409 0 0 0 -0.99886 0 0.24721 0.00211 0 3.2515 0.23531 0 -2.3716 -0.14699 0.44704 -2.45083
TYR_36 -8.62337 1.05949 5.69737 -0.90576 0.20282 0.38624 3.14822 -3.39577 -0.01304 -0.10224 -2.83216 -0.32521 0 0 0 -0.59135 0 -0.0176 0.00151 0 2.15847 -0.42324 0.02726 1.2797 -0.04552 0.54171 -2.7725
VAL_37 -8.21992 1.10396 3.27775 -0.30516 0.2059 0.06771 2.61318 -2.99704 -0 -0 -2.09867 -0.00524 0 0 0 0 0 0.02125 0.00708 0.06529 0 -0.23552 0 1.9342 0.00643 0.46804 -4.09075
ARG_38 -7.76985 0.37514 8.39933 -1.33326 0.42917 0.95949 4.12019 -3.84227 -0.03522 -0.25241 -4.98581 0.14141 0 0 0 -0.99886 0 0.00837 0.3622 2.24117 0 -0.05651 0 -1.2888 -0.02542 0.46362 -3.08832
ASP_39 -4.65974 0.15556 6.0094 -0.19467 0.00057 0.63589 2.33503 -2.78732 -0.02053 -0.10817 -2.49535 -0.18399 0 0 0 0 0 0.06714 0.04417 0 3.08366 0.2859 0 -2.3716 0.03195 0.42642 0.25434
LYS_40 -5.95353 0.30127 7.0417 -0.46602 0.08809 0.25468 3.16483 -3.10306 -0.01194 -0.09865 -3.59833 0.19701 0 0 0 -0.62422 0 -0.01008 0.15207 2.37049 0 0.07504 0 -1.5107 0.02346 0.314 -1.39388
ALA_41 -6.5847 1.21923 5.00322 -0.02138 0 0 3.29845 -3.32218 -0.0051 -0.03217 -2.60488 -0.33194 0 0 0 0 0 -0.00118 0 0 0 -0.22027 0 1.8394 -0.18372 0.60722 -1.34002
LYS_42 -4.018 0.30545 5.21942 -0.40009 0.05013 0.20556 2.32596 -2.47954 -0 -0 -1.83202 -0.12053 0 0 0 0 0 -0.01338 0.00088 1.96514 0 0.02573 0 -1.5107 -0.2987 0.51989 -0.05482
ALA_43 -2.41766 0.21688 2.75793 -0.02241 0 0 1.44849 -1.54489 -0 -0 -0.94104 -0.37655 0 0 0 0 0 -0.02995 0 0 0 -0.40545 0 1.8394 -0.44276 0.22959 0.31158
SER_44 -2.92585 0.19533 3.4837 -0.02891 0.01722 0.02836 1.54483 -1.65484 -0 -0 -0.69796 -0.11409 0 0 0 0 0 -0.06926 0.01787 0.63919 0 -0.19074 0.60001 -0.77834 -0.60601 0.30228 -0.23722
GLY_45 -2.00448 0.0773 2.44014 -5e-05 0 0 1.05592 -1.26702 -0 -0 -1.22497 -0.3763 0 0 0 0 0 -0.15429 0 0 0 -1.33107 0 0.83697 -0.64409 0.35559 -2.23633
ILE_46 -6.90107 0.79535 2.28285 -0.58931 0.39811 0.10575 1.72235 -2.09113 -0.03226 -0.20431 -1.34408 0.39687 0 0 0 0 0 -0.02999 0.01895 0.99905 0 -0.62507 0 0.73287 -0.47851 0.68058 -4.16299
LYS_47 -4.27924 0.48995 2.14434 -0.31627 0.04029 0.16734 1.13405 -1.38359 -0 -0 -0.61728 -0.1807 0 0 0 0 0 0.21987 0.00523 2.3515 0 0.31752 0 -1.5107 -0.08558 0.94406 -0.55919
PHE_48 -8.40088 2.18374 -0.84539 -0.58155 0.08703 0.30665 0.47515 -1.30175 -0.01756 -0.06008 -0.03611 -0.10152 0 0 0 0 0 0.1478 0.01213 0 2.33211 -0.25587 0 1.0402 0.39855 1.45683 -3.16053
PRO_49 -2.30018 0.48292 0.95587 -0.12605 0.00042 0.09068 0.02393 -0.46585 -0 -0 -0.3106 0.24943 0 0 0 0 0 0.02117 0.00815 0.22963 0 -1.09187 0 -2.4119 -0.0405 1.12774 -3.557
LEU_50 -4.95117 0.47546 1.05581 -0.45269 0.18576 0.07726 0.67498 -1.13632 -0 -0 -0.07282 0.1677 0 0 0 0 0 0.05997 0.01984 0.51677 0 -0.2506 0 0.18072 -0.47354 0.25068 -3.67219
ALA_51 -3.64529 0.46355 1.62975 -0.01936 0 0 1.15409 -1.38315 -0 -0 -0.45993 -0.13274 0 0 -0.23556 0 0 -0.0247 0 0 0 -0.03691 0 1.8394 -0.16539 0.28727 -0.72897
LEU_52 -4.22987 0.2144 4.33155 -0.46648 0.17465 0.08048 1.92836 -2.1587 -0.01844 -0.05887 -1.41759 0.42825 0 0 0 0 0 0.05061 0.06721 0.29288 0 0.08767 0 0.18072 -0.17029 0.27405 -0.40942
THR_53 -3.70747 0.36461 3.99174 -0.20116 0.16489 0.0757 1.52304 -1.92292 -0 -0 -1.1307 -0.52684 0 0 0 0 0 -0.02169 0.0014 0.06805 0 0.04488 2.28418 -1.0874 0.05013 0.19486 0.1653
GLU_54 -3.89727 0.21647 4.73063 -0.45916 0.2862 1.45469 1.35563 -2.12931 -0.02793 -0.15417 -1.10737 -3.06167 0 0 0 0 0 0.00607 0.00851 0 3.97486 -0.3255 0 -2.7348 -0.21952 0.1398 -1.94386
ASN_55 -7.38366 0.95557 6.01431 -0.17542 0.05116 0.26278 3.29711 -3.21781 -0.04637 -0.21304 -2.10882 -0.27518 0 0 0 0 0 -0.01594 0.06743 0 1.46552 0.51177 0 -0.93687 -0.19926 0.41446 -1.53225
TRP_56 -12.4308 1.51546 5.70985 -0.90356 0.09385 0.33172 3.49728 -4.18623 -0 -0 -2.98283 -0.43858 0 0 -0.23556 0 0 0.12394 4e-05 0 1.80411 0.14163 0 1.6906 -0.09095 0.69876 -5.66126
ILE_57 -6.09209 0.66996 5.58249 -0.66698 0.51577 0.15368 2.6423 -2.81186 -0.00347 -0.04492 -1.82114 0.20298 0 0 -0.72414 0 0 0.10563 0.00872 0.56795 0 -0.30491 0 0.73287 -0.26177 0.73992 -0.80901
ASN_58 -6.52987 0.2974 6.40844 -0.17377 0.03638 0.2615 3.0061 -3.2567 -0.02533 -0.15366 -3.05397 -0.24328 0 0 0 0 0 -0.04895 3e-05 0 1.57302 0.18077 0 -0.93687 0.04489 0.67525 -1.9386
VAL_59 -7.023 1.12668 2.67553 -0.31156 0.2906 0.07209 2.33865 -2.28813 -0 -0 -0.80262 -0.08669 0 0 0 0 0 -0.01943 0.00963 0.11361 0 -0.17287 0 1.9342 0.0591 0.57948 -1.50472
ARG_60 -6.50702 0.57925 5.35283 -0.6332 0.16399 0.3991 1.98488 -2.40229 -0 -0 -1.24208 0.56584 0 0 -0.72414 0 0 -0.03987 0.17175 2.15684 0 -0.11401 0 -1.2888 -0.259 0.84106 -0.99489
ASN_61 -3.77826 0.21655 4.1293 -0.17702 0.01769 0.27871 1.56503 -1.84905 -0 -0 -0.79124 -0.35314 0 0 0 0 0 -0.05084 0.03067 0 1.84758 -0.06931 0 -0.93687 -0.08465 0.72946 0.72462
ARG_62 -6.4865 0.59277 4.98939 -0.67922 0.12701 0.46106 1.63095 -2.36132 -0.0288 -0.19857 -0.58928 0.39214 0 0 0 0 0 -0.021 0.23225 2.40509 0 -0.05961 0 -1.2888 0.17689 0.43384 -0.27172
ALA_63 -4.60561 0.63229 4.93738 -0.02085 0 0 2.95298 -2.64724 -0.0058 -0.05244 -4.44425 -0.14905 0 0 -0.79096 0 0 0.44877 0 0 0 -0.04741 0 1.8394 -0.1226 0.81178 -1.26362
GLU_64 -7.2448 0.60002 7.04229 -0.47623 0.06103 0.92327 2.81111 -3.08406 -0 -0 -3.24296 -0.39298 0 0 -1.08649 0 0 -0.0857 0.06754 0 3.53475 -0.34154 0 -2.7348 -0.48638 1.14689 -2.98904
HIS_D_65 -11.0654 1.48486 9.33071 -0.40607 0.20408 0.44759 2.71763 -4.8235 -0 -0 -3.37922 -0.54809 0 0 -1.40488 0 0 -0.0372 0.45476 0 3.05847 -0.11435 0 -0.45461 -0.5396 1.21333 -3.86152
ASP_66 -6.39283 0.78868 7.81893 -0.10292 9e-05 0.29884 3.83662 -3.57713 -0.01446 -0.07595 -4.35495 -0.28569 0 0 -0.79096 -0.5202 0 0.02121 0.31467 0 1.99098 -0.08069 0 -2.3716 -0.26006 1.29653 -2.46091
VAL_67 -8.39482 1.16884 5.11754 -0.31093 0.22857 0.06909 3.23784 -3.35032 -0.00153 -0.0135 -2.76653 -0.03904 0 0 0 0 0 -0.06367 0.0055 0.02611 0 -0.32998 0 1.9342 -0.04254 0.91188 -2.61328
ARG_68 -7.71988 0.60609 9.30974 -0.58277 0.12946 0.36586 3.9276 -4.10276 -0.023 -0.13318 -5.04881 0.23178 0 0 -0.47404 -0.55599 0 -0.02203 0.33351 2.50039 0 -0.13051 0 -1.2888 -0.09809 0.48737 -2.28807
ASP_69 -4.99747 0.35921 6.21671 -0.2234 0.00314 0.73185 2.46923 -2.76352 -0 -0 -3.15024 0.05553 0 0 0 -1.06194 0 0.14269 0.19759 0 3.3419 0.01688 0 -2.3716 -0.3537 0.40202 -0.9851
ILE_70 -6.88787 0.72407 4.93913 -0.49415 0.4071 0.09898 3.06947 -2.7531 -0 -0 -1.74879 -0.05634 0 0 0 0 0 0.14993 0.00691 0.64469 0 -0.49958 0 0.73287 -0.20321 0.37989 -1.49
MET_71 -7.37716 0.90743 4.07138 -0.70945 0.19937 0.34998 2.73176 -2.48331 -0 -0 -3.14874 -0.01062 0 0 0 0 0 -0.08278 0.13219 2.51577 0 -0.08048 0 0.60916 -0.07489 0.55498 -1.89541
ARG_72 -5.61228 0.88036 6.94495 -0.7237 0.10109 0.48699 3.43897 -2.9117 -0.00153 -0.0135 -4.44431 0.16068 0 0 0 -1.06194 0 -0.06305 0.01928 2.47129 0 -0.05866 0 -1.2888 -0.13492 0.70682 -1.10395
LYS_73 -4.14528 0.59239 4.26081 -0.46122 0.10507 0.26205 2.06832 -1.94255 -0 -0 -1.28666 0.07314 0 0 0 0 0 -0.0433 0.18601 1.39685 0 -0.02583 0 -1.5107 -0.27576 0.53418 -0.21247
THR_74 -3.07208 0.47632 2.90069 -0.13471 0.05046 0.07336 1.70031 -1.52857 -0 -0 -1.69142 -0.12216 0 0 0 0 0 -0.03858 0.00022 0.01689 0 -0.15159 4.13783 -1.0874 -0.45116 0.45092 1.52934
THR_75 -3.50865 0.38204 2.6773 -0.19181 0.09027 0.06802 1.87601 -1.6372 -0 -0 -1.06296 -0.84533 0 0 0 0 0 0.11148 0.01576 0.95827 0 -0.55347 2.30008 -1.0874 -0.06723 0.54305 0.06821
PHE_76 -1.64768 0.11987 1.03472 -0.66297 0.0752 0.39069 0.32497 -0.64951 -0 -0 -0.57788 0.0713 0 0 0 0 0 -0.05688 3e-05 0 1.96432 -0.16539 0 1.0402 -0.00191 0.50093 1.76
GLU_77 -3.21107 0.26209 4.42136 -0.45776 0.06628 0.69896 2.47997 -1.87292 -0 -0 -2.44275 -1.43521 0 0 -1.65031 0 0 -0.00256 0.05032 0 4.25569 0.0778 0 -2.7348 -0.00971 0.41843 -1.08619
ARG_78 -2.31264 0.22711 3.065 -0.65388 0.08269 0.44743 1.24902 -1.26194 -0 -0 -1.22278 0.65804 0 0 -1.08513 0 0 -0.05747 0.00338 1.98596 0 -0.01968 0 -1.2888 -0.16702 0.21422 -0.13649
GLN_79 -3.7939 0.30453 4.15438 -0.68459 0.09922 0.79658 0.90237 -1.81229 -0.00665 -0.11722 0.31774 -0.66616 0 0 -0.56518 0 0 -0.04142 0.04651 0 2.30219 -0.1278 0 -0.18838 -0.29303 0.19349 0.82039
SER_80 -1.21081 0.09134 1.89706 -0.02944 0.0175 0.02925 0.34702 -0.81104 -0 -0 0.49588 -0.05534 0 0 0 0 0 -0.09913 0.01134 0.07094 0 0.12776 0.60001 -0.77834 0.09872 0.26102 1.06374
ASP_81 -3.38697 0.22668 4.65971 -0.10691 0.01605 0.29728 0.4881 -1.77486 -0.00665 -0.11722 -1.00874 -0.25157 0 0 0 0 0 0.1614 0.05543 0 1.94258 0.06683 0 -2.3716 -0.09174 0.2562 -0.94598
LYS_82 -2.66143 0.15539 2.87292 -0.50258 0.13682 0.30545 0.96832 -1.24275 -0.00276 -0.01214 -1.27079 0.07124 0 0 0 0 0 0.03467 0.00451 1.7884 0 -0.08264 0 -1.5107 -0.21903 0.48952 -0.67758
ILE_83 -3.33449 0.2748 1.88213 -0.64907 0.4838 0.15005 0.71363 -1.20641 -0 -0 -0.57778 -0.07544 0 0 -0.6226 0 0 0.0428 0.00405 0.89539 0 0.38307 0 0.73287 0.25398 0.97831 0.32908
GLU_84 -5.18877 0.71161 4.79031 -0.35663 0.08383 0.45009 1.61988 -2.18462 -0.01996 -0.09289 -2.33268 -0.48128 0 0 -0.47404 0 0 0.00673 0.04946 0 3.26933 0.0388 0 -2.7348 0.32469 0.75984 -1.76112
ILE_85 -7.85438 1.13458 3.22489 -0.6199 0.38639 0.12304 1.21994 -2.15803 -0.01842 -0.1006 -0.25886 0.27224 0 0 0 0 0 0.00556 0.0093 1.93926 0 -0.35293 0 0.73287 0.04547 0.37221 -1.89736
THR_86 -5.30519 0.50954 3.78244 -0.18618 0.11877 0.06469 2.22602 -2.07803 -1e-05 -0.0002 -0.89733 -1.09381 0 0 -0.6508 -0.2452 0 4.70045 1e-05 0.36246 0 0.10578 2.27798 -1.0874 0.06216 13.5812 16.2474
LEU_87 -6.6933 0.68951 3.85998 -0.6651 0.2901 0.17746 2.42023 -2.28686 -0.00335 -0.02942 -1.99366 -0.13405 0 0 0 0 0 -0.05587 0.76493 1.51837 0 -0.21561 0 0.18072 -0.13324 14.6756 12.3665
ASP_88 -4.46791 0.37647 5.24533 -0.11866 0.01308 0.36117 2.52345 -2.41016 -0 -0 -4.14275 -0.66723 0 0 -0.6508 -0.2452 0 -0.06814 0.04762 0 2.57343 0.04602 0 -2.3716 -0.26376 1.56557 -2.65406
ASP_89 -4.93289 0.32439 6.6614 -0.1114 0.00474 0.34195 2.27259 -2.94513 -0.01735 -0.12429 -3.12825 -0.27499 0 0 0 -0.55599 0 -0.04871 0 0 1.98267 -0.24616 0 -2.3716 -0.23643 0.53682 -2.8686
ILE_90 -6.91108 0.60528 3.97511 -0.48036 0.32091 0.09219 2.3601 -2.56596 -0 -0 -1.49157 0.00272 0 0 0 0 0 -0.01373 0.01585 0.6039 0 -0.50057 0 0.73287 -0.12614 0.60554 -2.77494
TYR_91 -8.15415 0.83816 5.16911 -0.58742 0.07746 0.23602 2.76202 -3.091 -0.00729 -0.03855 -2.84554 -0.28738 0 0 0 0 0 -0.03769 0.24355 0 2.83417 0.00995 0.03075 1.2797 -0.08578 0.5644 -1.08952
THR_92 -4.58161 0.26629 5.57719 -0.20807 0.16136 0.07622 2.70177 -2.56408 -0.00335 -0.02942 -3.39447 -0.1051 0 0 0 0 0 -0.005 0.00177 0.05666 0 -0.00059 2.28208 -1.0874 -0.03021 0.38273 -0.50321
ARG_93 -5.67752 0.20405 6.46209 -0.7178 0.10015 0.45836 2.34833 -3.00816 -0.01735 -0.12429 -2.24452 0.36363 0 0 0 0 0 -0.03974 0.11355 1.44 0 -0.05774 0 -1.2888 -0.08567 0.26342 -1.50801
LEU_94 -9.20271 1.16539 3.49775 -0.46838 0.15256 0.10376 3.03775 -2.84112 -0 -0 -3.04673 0.23391 0 0 0 0 0 0.02764 0.04252 0.30516 0 -0.30001 0 0.18072 -0.34397 0.52717 -6.92858
GLN_95 -4.49953 0.20557 5.24344 -0.40271 0.06208 0.22397 2.54713 -2.44694 -0 -0 -2.78268 -0.31572 0 0 0 -0.94294 0 -0.04071 0.01818 0 4.10017 0.06931 0 -0.18838 -0.01474 0.47033 1.30582
LYS_96 -3.46399 0.21052 3.63872 -0.43309 0.07366 0.24904 1.4493 -1.69615 -0.00551 -0.0319 -1.05629 -0.14177 0 0 0 0 0 -0.05393 0.00644 2.00993 0 -0.04037 0 -1.5107 -0.01455 0.16941 -0.64123
ASN_97 -3.98482 0.31322 3.76128 -0.19698 0.04091 0.31315 1.12317 -1.8355 -0 -0 -0.91137 -0.47413 0 0 0 0 0 -0.06615 0.00085 0 2.04272 -0.57189 0 -0.93687 -0.55168 0.18792 -1.74619
LEU_98 -3.67125 0.19901 2.89773 -0.54057 0.28571 0.16877 1.3077 -1.71909 -0 -0 -1.17614 -0.04549 0 0 0 0 0 -0.08773 0.03471 0.33069 0 0.61464 0 0.18072 -0.15712 0.23264 -1.14509
LEU_99 -6.85944 0.78503 3.70674 -0.48216 0.23132 0.10535 2.00931 -2.21084 -0 -0 -1.59639 0.13031 0 0 0 0 0 0.48195 0.0691 0.32584 0 -0.27266 0 0.18072 0.19744 0.56782 -2.63056
LEU_100 -8.98014 1.84884 1.17495 -0.53719 0.20734 0.145 0.9709 -1.97801 -0 -0 -0.35601 0.04277 0 0 0 0 0 -0.00386 0.58427 2.08244 0 -0.19692 0 0.18072 0.0316 1.05623 -3.7271
THR_101 -3.93803 0.55701 3.1569 -0.10821 0.06006 0.0753 0.84329 -1.76609 -0 -0 -1.6483 -0.53865 0 0 0 -0.42419 0 0.11077 0.00069 0.10742 0 -0.57112 2.29722 -1.0874 -0.17821 1.06386 -1.98768
ASP_102 -2.62694 0.43048 3.23346 -0.13535 0.01528 0.43087 0.73408 -1.39515 -0.01905 -0.13489 -0.86027 -0.64658 0 0 0 -0.42419 0 0.01011 0.24692 0 2.99179 -0.5617 0 -2.3716 0.38187 0.82203 0.12116
GLU_103 -3.53747 0.3374 3.82114 -0.22692 0.04253 0.38771 1.92546 -1.8495 -0.01905 -0.13489 -1.14114 -0.53862 0 0 0 0 0 -0.07874 0.02195 0 2.726 0.16887 0 -2.7348 1.13825 0.82781 1.13598
GLN_104 -6.62591 0.57121 5.24006 -0.67235 0.26951 1.04173 2.0119 -2.68528 -6e-05 -0.00075 -2.18177 -2.10919 0 0 0 -0.94294 0 -0.12327 0.04029 0 3.24347 -0.11308 0 -0.18838 0.33882 0.65183 -2.23416
THR_105 -4.10837 0.54901 4.10411 -0.19976 0.16103 0.07537 1.70178 -2.03563 -0 -0 -2.19024 -0.52831 0 0 0 0 0 0.09421 0.00401 0.10638 0 0.01056 2.28348 -1.0874 -0.17604 0.42216 -0.81365
ASP_106 -4.3465 0.30167 5.35039 -0.11556 0.00249 0.35061 2.30449 -2.49565 -0.01106 -0.04381 -2.2 -0.52418 0 0 0 0 0 0.06119 0.00256 0 2.23334 -0.33182 0 -2.3716 -0.14307 0.50518 -1.47134
PHE_107 -7.78353 0.67143 4.13589 -0.57829 0.4058 0.26298 2.57638 -2.8041 -0 -0 -1.064 -0.24762 0 0 0 0 0 0.05218 0.07913 0 3.42392 -0.16267 0 1.0402 -0.23649 0.64787 0.41908
LEU_108 -8.79396 1.10755 4.05511 -0.66754 0.16468 0.24282 2.09671 -2.94882 -0 -0 -1.5926 0.12276 0 0 0 0 0 0.0296 0.01536 0.70718 0 -0.16817 0 0.18072 0.06339 0.72999 -4.65521
LYS_109 -6.30175 0.14546 7.04992 -0.53759 0.20083 0.28127 3.23084 -3.09317 -0.02276 -0.15938 -3.72584 -0.05301 0 0 0 -0.6936 0 -0.03189 0.07304 3.04176 0 0.03112 0 -1.5107 0.00129 0.51216 -1.56201
GLN_110 -5.44908 0.42547 6.23104 -0.80357 0.1186 0.83615 3.11272 -2.97434 -0.00742 -0.0447 -3.6094 -0.77497 0 0 0 -1.01552 0 0.04825 0.02473 0 3.18845 -0.0495 0 -0.18838 -0.22694 0.35999 -0.79843
ALA_111 -5.88481 0.5051 3.66153 -0.02179 0 0 2.68395 -2.63849 -0.01106 -0.04381 -2.18208 -0.36942 0 0 0 0 0 -0.00302 0 0 0 -0.24068 0 1.8394 -0.31344 0.3725 -2.64614
GLU_112 -8.57269 0.63899 7.5636 -0.21867 0.03601 0.3085 3.20309 -3.87577 -0.02093 -0.15198 -3.7734 -0.57651 0 0 0 0 0 0.13399 0.10649 0 3.04152 -0.21303 0 -2.7348 -0.48988 0.45476 -5.14071
ILE_113 -9.77676 1.32413 4.7976 -0.74808 0.49049 0.31807 3.06351 -3.32098 -0 -0 -2.18929 0.34118 0 0 0 0 0 -0.05338 0.28229 1.29381 0 -0.27824 0 0.73287 -0.30774 1.06307 -2.96747
GLU_114 -7.53715 0.51929 8.42071 -0.22036 0.03769 0.30087 4.25178 -3.82733 -0 -0 -5.87343 -0.60277 0 0 0 -2.2311 0 0.09176 0.09931 0 3.44509 -0.31776 0 -2.7348 -0.3667 1.02399 -5.52092
ALA_115 -7.42248 1.17604 3.43975 -0.02161 0 0 2.99157 -3.16738 -0 -0 -2.08994 -0.34375 0 0 0 0 0 0.06326 0 0 0 -0.12641 0 1.8394 -0.41173 0.43365 -3.63962
GLU_116 -9.24555 1.31915 7.34716 -0.41754 0.04834 0.81989 3.48351 -3.76916 -0.00441 -0.08114 -1.73298 -0.52197 0 0 0 0 0 0.00153 0.1381 0 3.58314 -0.30953 0 -2.7348 -0.36631 0.61447 -1.82809
ILE_117 -6.05587 0.61826 4.7872 -0.49387 0.3365 0.09691 2.24122 -2.57067 -0 -0 -1.20075 0.07557 0 0 0 0 0 -0.0639 0.09787 0.56681 0 -0.44595 0 0.73287 -0.27089 0.64571 -0.90296
ALA_118 -3.49154 0.16054 2.39349 -0.02276 0 0 1.49502 -1.72614 -0 -0 -1.11537 -0.36938 0 0 0 0 0 -0.08233 0 0 0 -0.41849 0 1.8394 -0.29033 0.33334 -1.29453
HIS_119 -6.91656 0.78926 4.7611 -0.44521 0.02577 0.55956 2.59643 -2.79702 -0.0328 -0.26369 -2.85571 -0.04658 0 0 0 0 0 -0.06169 0.05407 0 1.54637 -0.43249 0 -0.45461 -0.52675 0.45131 -4.04926
VAL_120 -6.14498 1.10894 2.42231 -0.26602 0.19998 0.05565 2.11588 -1.94901 -0.00045 -0.00288 -1.32542 -0.19946 0 0 0 0 0 -0.0487 0.00751 0.34709 0 -0.64874 0 1.9342 -0.37307 0.66229 -2.1049
GLU_121 -4.52807 0.49052 4.49189 -0.17612 0.02816 0.24675 2.41649 -2.0518 -0.01671 -0.14501 -3.30969 -0.4557 0 0 0 -0.73845 0 0.00802 0.02682 0 3.79757 0.02305 0 -2.7348 1e-05 1.03008 -1.59698
PRO_122 -4.01382 0.81921 1.03429 -0.19775 0.01386 0.14737 0.77673 -0.83869 -2e-05 -4e-05 -0.78416 -0.05911 0 0 0 0 0 0.04197 0.01062 0.39196 0 -0.82279 0 -2.4119 -0.05247 1.18897 -4.75576
ILE_123 -9.20885 1.2681 3.67577 -0.51812 0.43824 0.12729 2.41074 -2.79774 -0.02147 -0.13184 -1.64567 -0.01954 0 0 0 0 0 -0.02339 0.30244 0.33753 0 -0.65229 0 0.73287 -0.40632 0.87881 -5.25346
GLN_124 -3.94132 0.23151 4.20942 -0.27918 0.06728 0.21668 2.36506 -2.04057 -2e-05 -4e-05 -2.32182 -0.43629 0 0 0 -0.76928 0 -0.05263 0.01073 0 2.737 -0.16513 0 -0.18838 -0.36792 0.50477 -0.22013
LYS_125 -4.25182 0.20736 4.5085 -0.3161 0.02671 0.14845 1.98043 -2.06692 -0 -0 -1.89056 -0.00631 0 0 0 -0.60092 0 0.02013 0.13969 1.75652 0 -0.05492 0 -1.5107 -0.42933 0.36765 -1.97215
ARG_126 -10.1936 1.14744 8.33939 -1.06823 0.55577 0.64143 3.84585 -4.04708 -0 -0 -2.02767 0.28113 0 0 -0.34446 0 0 0.1336 0.48236 2.44707 0 -0.15159 0 -1.2888 -0.37676 0.86055 -0.76357
ILE_127 -8.47802 0.82575 5.12435 -0.50511 0.3317 0.09847 3.18049 -3.26687 -0 -0 -1.84353 0.05395 0 0 0 0 0 -0.01651 0.09931 0.51657 0 -0.44914 0 0.73287 -0.07448 0.94981 -2.7204
ASN_128 -4.83851 0.22923 4.95481 -0.17861 0.041 0.26679 2.22197 -2.56356 -0 -7e-05 -2.09181 -0.31769 0 0 0 0 0 0.2218 0.00097 0 1.41357 0.32228 0 -0.93687 0.02978 0.48478 -0.74013
TYR_129 -7.32888 0.65064 5.41002 -0.88357 0.03696 0.32764 3.00569 -3.01688 -0.01348 -0.12133 -1.86384 -0.29583 0 0 0 0 0 0.01326 0.00278 0 2.03979 -0.29566 6e-05 1.2797 -0.00382 0.29941 -0.75737
LEU_130 -8.63132 0.57765 3.39419 -0.47141 0.17604 0.10846 2.61063 -2.75309 -0 -0 -2.39405 0.22025 0 0 0 0 0 0.05422 0.03006 0.29399 0 -0.28529 0 0.18072 -0.19442 0.37666 -6.70671
PHE_131 -8.29389 0.69444 5.50655 -0.50766 0.20299 0.21514 2.93968 -3.23526 -0 -0 -2.13763 -0.19643 0 0 0 0 0 0.0521 0.04062 0 3.37064 -0.16662 0 1.0402 -0.26605 0.59197 -0.14922
SER_132 -4.36068 0.27262 5.2485 -0.0281 0 0.06552 2.55665 -2.5311 -0 -0 -2.16754 -0.56146 0 0 0 0 0 -0.01212 0.00015 0.77435 0 0.3264 0.60538 -0.77834 -0.02438 0.46139 -0.15276
LEU_133 -9.28613 0.75382 5.15078 -0.47206 0.17487 0.10614 3.3652 -3.34054 -0 -0 -2.55189 0.22976 0 0 0 0 0 -0.00396 0.02176 0.4582 0 -0.2424 0 0.18072 -0.05837 0.40094 -5.11313
LYS_134 -5.56327 1.03737 7.04304 -0.75846 0.27357 0.61429 2.94937 -3.05495 -0 -0 -5.00299 -0.17116 0 0 0 0 0 -0.02113 0.0064 2.72397 0 -0.03866 0 -1.5107 -0.32555 0.59173 -1.20712
ALA_135 -2.73561 0.18048 2.81677 -0.02245 0 0 1.58337 -1.59884 -0 -0 -0.85895 -0.38647 0 0 0 0 0 -0.03308 0 0 0 -0.4153 0 1.8394 -0.51459 0.40604 0.26078
LYS_136 -4.04021 0.37406 4.18685 -0.33753 0.05604 0.19296 1.67285 -1.91764 -0 -0 -0.89725 -0.15634 0 0 0 0 0 -0.08149 0.01038 1.71047 0 -0.03715 0 -1.5107 -0.51199 0.2974 -0.98929
GLY_137 -2.26476 0.14325 3.10121 -5e-05 0 0 1.67242 -1.54338 -0 -0 -2.08926 -0.38235 0 0 0 0 0 -0.14254 0 0 0 -1.46632 0 0.83697 -0.72813 0.33568 -2.52727
HIS_D_138 -7.45704 0.73802 6.08971 -0.40178 0.02312 0.50333 2.8934 -3.07534 -0.00748 -0.07171 -2.59715 -0.37092 0 0 -0.75904 0 0 0.02125 0.05727 0 2.32143 -0.23075 0 -0.45461 -0.29649 0.48184 -2.59296
ASP_139 -4.25953 0.56146 4.98388 -0.10099 0.005 0.27522 2.71529 -2.3581 -0.01975 -0.08239 -5.98018 -0.47284 0 0 0 0 0 0.05176 0.02621 0 1.91837 0.00415 0 -2.3716 0.09827 0.62795 -4.37782
VAL_140 -7.25681 1.65852 1.99366 -0.28868 0.3719 0.06803 2.00977 -2.11945 -0 -0 -1.54924 -0.21123 0 0 0 0 0 0.05634 0.00159 0.25431 0 -0.78275 0 1.9342 -0.34709 0.65974 -3.54717
ALA_141 -5.59252 0.85021 1.94549 -0.02086 0 0 2.09536 -1.89506 -0.01975 -0.08238 -2.35611 -0.26997 0 0 0 0 0 0.33398 0 0 0 0.12812 0 1.8394 -0.08668 0.64354 -2.48721
MET_142 -9.00469 1.55376 3.44588 -0.28419 0.04898 0.14514 2.28653 -2.10453 -0 -0 -2.75884 -0.39437 0 0 0 0 0 0.04243 0.3682 2.81454 0 -0.06824 0 0.60916 0.17388 0.62527 -2.50111
ALA_143 -4.24276 0.50836 2.62003 -0.01975 0 0 2.27116 -1.83186 -0.02133 -0.15069 -2.28072 -0.36318 0 0 0 0 0 0.01169 0 0 0 -0.5104 0 1.8394 0.03015 0.50263 -1.63727
SER_144 -5.01788 0.62688 4.64245 -0.0266 0 0.04682 3.07475 -2.14236 -0.03572 -0.30237 -2.31637 -1.04036 0 0 0 0 0 -0.01196 0.02784 0.713 0 -0.39931 0.61822 -0.77834 0.01203 0.47864 -1.83063
ASP_145 -4.08386 0.15741 5.52205 -0.25534 0.05576 0.8361 2.02026 -2.13868 -0.01244 -0.12736 -3.12248 -0.59599 0 0 -1.08649 -0.56521 0 0.01426 0.01928 0 2.14506 -0.69431 0 -2.3716 -0.01917 0.52022 -3.78254
MET_146 -8.01788 0.76727 4.80771 -0.38616 0.13665 0.10539 2.684 -2.41503 -0.03305 -0.13403 -0.00112 -0.21632 0 0 0 0 0 -0.00404 0.40853 1.559 0 -0.04136 0 0.60916 -0.00384 0.58957 0.41447
TYR_147 -8.4169 0.68461 3.25353 -0.98783 0.16626 0.44603 1.45969 -2.19405 -0.00395 -0.07826 -1.53585 -0.47165 0 0 0 0 0 -0.03405 0.03243 0 2.78797 0.01745 0.00446 1.2797 -0.12408 0.74464 -2.96985
LEU_148 -8.67118 1.50417 2.29789 -0.48918 0.26648 0.08496 1.55247 -2.04218 -0.00039 -0.00586 -0.8808 0.39402 0 0 -0.41039 0 0 0.06373 0.22108 0.34169 0 -0.12724 0 0.18072 -0.44966 1.15077 -5.01891
PRO_149 -5.46317 0.78152 3.13117 -0.18758 0.00076 0.13237 1.80667 -1.44406 -0 -0 -1.56962 0.0729 0 0 0 0 0 -0.01859 0.04499 0.519 0 -0.98729 0 -2.4119 -0.53597 1.07168 -5.05713
GLU_150 -4.03375 0.28546 3.68864 -0.34233 0.09338 0.41959 1.74786 -1.837 -0 -0 -1.70648 -0.62658 0 0 0 0 0 -0.04586 0.02648 0 2.89295 -0.0966 0 -2.7348 0.12469 0.39177 -1.75258
ASP_151 -4.57149 0.32309 5.54208 -0.11589 0.01397 0.35642 2.4774 -2.35841 -0 -0 -3.20359 -0.4067 0 0 0 -0.6936 0 -0.08392 0.00049 0 1.71559 0.04111 0 -2.3716 0.19689 0.34109 -2.79707
VAL_152 -8.92017 0.92289 3.31308 -0.30351 0.16479 0.06894 2.85267 -2.67943 -0 -0 -1.80061 -0.25048 0 0 0 0 0 -0.03784 9e-05 0.17111 0 -0.39736 0 1.9342 -0.1766 0.47265 -4.66561
ILE_153 -9.8207 1.52447 2.1888 -0.64903 0.76089 0.15396 2.0991 -2.52618 -0 -0 -1.33564 -0.24743 0 0 0 0 0 -0.00956 0.06986 3.36774 0 -0.31824 0 0.73287 -0.05949 0.90609 -3.16248
TYR_154 -6.67724 0.42862 5.88522 -0.92796 0.05871 0.32508 2.80298 -2.94412 -0 -0 -2.76537 -0.28171 0 0 0 0 0 0.05864 0.03256 0 1.77124 -0.44422 0.00031 1.2797 -0.00891 0.80052 -0.60596
LYS_155 -6.50376 0.40886 6.36803 -0.28523 0.01891 0.11798 2.75293 -2.94192 -0.00742 -0.0447 -2.98044 -0.06419 0 0 0 0 0 0.18297 0.10089 1.69472 0 -0.04643 0 -1.5107 -0.20786 0.40678 -2.54061
MET_156 -9.2828 1.48598 4.83918 -0.32937 0.0342 0.10159 2.86139 -2.94037 -0 -0 -2.30105 -0.06031 0 0 0 0 0 -0.02515 0.26838 1.76976 0 0.06578 0 0.60916 -0.21101 0.61417 -2.50048
LEU_157 -9.46774 0.67635 5.67657 -0.4625 0.18353 0.10635 4.00795 -3.60332 -0.0001 -0.00169 -3.22413 0.20894 0 0 0 0 0 0.15563 0.07953 0.28012 0 -0.31344 0 0.18072 -0.15131 0.64288 -5.02567
ASP_158 -5.69796 0.48933 7.49548 -0.20461 0.01308 0.6613 2.86761 -3.23561 -0.00011 -0.00173 -3.59765 -0.17671 0 0 0 -0.6707 0 0.03224 0.07441 0 3.2514 0.16714 0 -2.3716 0.25336 0.46114 -0.1902
ARG_159 -4.47133 0.24653 5.25087 -0.6463 0.1153 0.36752 2.47422 -2.3541 -0 -0 -2.46673 0.21448 0 0 0 -1.07604 0 -0.05581 0.19031 2.47955 0 -0.1866 0 -1.2888 0.17484 0.51957 -0.51252
ALA_160 -5.15397 0.98044 2.93104 -0.02954 0.01219 0 1.92111 -2.24387 -0 -0 -1.34405 -0.43612 0 0 0 0 0 -0.07296 0 0 0 0.00451 0 1.8394 -0.53963 0.57663 -1.55482
ASP_161 -4.75198 0.40376 4.44653 -0.12733 0.05913 0.40615 1.67323 -2.33675 -1e-05 -4e-05 -1.24148 -0.80127 0 0 0 0 0 0.01532 0.00028 0 2.464 -0.55784 0 -2.3716 -0.52084 0.45084 -2.7899
THR_162 -6.78961 0.69197 5.13058 -0.10935 0.0495 0.05564 2.91405 -2.89102 -0 -0 -2.2972 -0.92938 0 0 0 -0.43974 0 0.01796 0.0214 0.32985 0 -0.50025 2.33683 -1.0874 -0.28973 0.92839 -2.85752
ARG_163 -7.05568 0.88501 7.45399 -1.15023 0.44485 0.87321 2.14707 -3.11833 -0.01219 -0.06645 -2.96973 -0.08816 0 0 0 -0.6707 0 0.04795 0.0448 2.97504 0 -0.17763 0 -1.2888 -0.17123 1.37712 -0.52011
LEU_164 -6.03981 0.59973 3.74863 -0.51751 0.22499 0.13283 1.06355 -1.94194 -0 -0 -0.72043 0.2783 0 0 -0.44234 0 0 -0.15437 0.14447 0.31648 0 -0.05406 0 0.18072 -0.1523 0.95637 -2.37667
ARG_165 -6.70167 1.11133 5.6085 -1.00459 0.33495 0.81516 1.82627 -2.3391 -0.01903 -0.09624 -1.88296 -0.21863 0 0 -0.44234 0 0 0.13245 0.23809 2.96071 0 -0.21641 0 -1.2888 0.04752 0.68955 -0.44526
GLU_166 -6.74933 0.94759 7.39098 -0.21626 0.06034 0.33943 2.90588 -3.00157 -0.01219 -0.06645 -3.26863 -0.43244 0 0 0 -0.43974 0 0.15107 0.1816 0 3.03615 -0.00185 0 -2.7348 0.03719 0.99142 -0.88164
ILE_167 -5.61788 1.19393 2.40466 -0.47214 0.34522 0.08237 1.22039 -1.74395 -0 -0 -0.62051 0.01668 0 0 0 0 0 0.69547 0.04958 0.34484 0 -0.0389 0 0.73287 1.04288 2.94616 2.58165
PRO_168 -3.72221 0.63983 1.72798 -0.0976 0.00045 0.07026 1.14097 -0.98314 -0 -0 -1.22565 0.36816 0 0 0 0 0 -0.10653 0.01714 0.06756 0 -1.12104 0 -2.4119 0.99933 3.16961 -1.46679
LEU_169 -6.79868 0.91084 0.574 -0.60076 0.17371 0.15519 0.68075 -1.5451 -0 -0 -0.33731 0.32297 0 0 0 0 0 -0.02261 0.23776 0.72479 0 -0.3711 0 0.18072 -0.15506 1.10498 -4.76493
TYR_170 -9.77319 1.61378 3.41067 -0.69025 0.12756 0.41308 3.17067 -2.80581 -0 -0 -2.63138 -0.1635 0 0 0 0 0 -0.03378 0.07926 0 2.11057 -0.08319 0.02413 1.2797 -0.09761 0.5769 -3.47239
LEU_171 -9.58121 1.08109 4.70392 -0.48284 0.23922 0.09558 3.44008 -3.17958 -0.00068 -0.00694 -2.02377 0.13525 0 0 -0.44034 0 0 0.02779 0.08603 0.57038 0 -0.22087 0 0.18072 -0.08928 0.57925 -4.88621
SER_172 -5.66356 0.33302 6.81511 -0.02251 0 0.03432 4.06961 -3.13456 -0.05026 -0.21109 -3.84261 -0.90282 0 0 0 -0.56521 0 0.25718 0.01543 0.34208 0 0.10856 0.70625 -0.77834 -0.30878 1.02299 -1.77519
SER_173 -4.86511 0.44332 4.57672 -0.03144 0.00047 0.05358 1.77931 -2.27221 -0.02539 -0.23423 -1.73262 -0.9056 0 0 -0.41039 0 0 -0.09212 0.01276 0.15387 0 -0.324 0.75912 -0.77834 -0.51579 0.95955 -3.44853
THR_174 -4.04275 0.26408 3.90031 -0.12715 0.0655 0.07982 2.27669 -1.99765 -0.00657 -0.12754 -1.40536 -0.8624 0 0 -0.44034 0 0 -0.05185 0.07398 0.07079 0 -0.54451 2.31687 -1.0874 -0.46296 0.38851 -1.71995
ILE_175 -7.32262 1.1972 2.62119 -0.66275 0.68527 0.14672 2.05101 -2.08419 -0 -0 -0.09776 0.12123 0 0 0 0 0 0.02164 0.10879 0.86217 0 -0.41912 0 0.73287 -0.01617 0.46714 -1.5874
GLY_176 -2.56415 0.21916 2.10112 -6e-05 0 0 0.84291 -1.23016 -0.00068 -0.00694 -1.00844 -0.38204 0 0 0 0 0 -0.16318 0 0 0 -1.51931 0 0.83697 -0.18479 0.36355 -2.69604
TYR_177 -7.73432 1.10614 2.79402 -0.60017 0.05036 0.34971 0.94567 -2.01271 -0.01801 -0.08026 0.02645 -0.12035 0 0 0 0 0 0.00329 0.17416 0 2.94085 -0.38126 0.00328 1.2797 -0.5113 0.15951 -1.62522
GLN_178 -7.42093 0.63565 7.02831 -0.44399 0.17059 0.36631 2.8904 -3.3689 -0.02544 -0.17267 -4.43054 -0.64627 0 0 -0.78228 -0.5202 0 0.00449 0.02492 0 3.65656 -0.10639 0 -0.18838 -0.25285 0.5026 -3.079
LYS_179 -6.08383 0.42009 4.54862 -0.65709 0.21157 0.58178 1.06922 -2.04403 -0 -0 -0.78958 0.53248 0 0 0 0 0 0.23297 0.0743 3.59789 0 0.03723 0 -1.5107 -0.37193 1.06577 0.91476
SER_180 -3.6367 0.6052 2.60164 -0.03899 0.02962 0.06873 0.87284 -1.50767 -0.03627 -0.39183 -0.10937 -0.84052 0 0 0 0 0 -0.05766 0.0133 0.34428 0 0.09463 0.60084 -0.77834 -0.02335 1.15951 -1.03009
THR_181 -5.19296 0.63764 4.3738 -0.17272 0.06087 0.06148 2.8495 -2.35711 -0.02952 -0.13519 -2.40629 0.18795 0 0 0 0 0 -0.08479 0.03413 0.03911 0 0.05795 2.29306 -1.0874 0.09868 0.66271 -0.10911
GLY_182 -3.46469 0.28083 2.66463 -4e-05 0 0 1.72605 -1.63129 -0 -0 -0.61734 -0.41031 0 0 0 0 0 -0.11234 0 0 0 0.43506 0 0.83697 -0.04574 0.32342 -0.0148
LYS_183 -5.60138 0.62386 4.02945 -0.53406 0.17927 0.33617 1.69562 -2.08381 -0 -0 -1.63906 0.15946 0 0 0 0 0 -0.05613 0.05127 2.26374 0 -0.02942 0 -1.5107 -0.20332 0.63095 -1.6881
LEU_184 -8.3619 0.70055 4.42012 -0.69507 0.19969 0.24591 2.24494 -2.85992 -0 -0 -1.17934 0.16826 0 0 0 0 0 0.00931 0.24892 0.71219 0 -0.14488 0 0.18072 -0.11391 0.67654 -3.54787
TYR_185 -10.8816 1.59378 4.62115 -0.47661 0.30753 0.20907 2.71431 -3.15444 -0.03238 -0.16336 -1.48074 -0.34101 0 0 -0.57117 0 0 -0.03926 0.00046 0 4.39252 0.03797 0.48242 1.2797 0.14375 1.31628 -0.04167
GLN_186 -7.67422 0.75021 5.79538 -0.27017 0.02982 0.17752 2.5749 -3.0481 -0 -0 -2.31708 -0.42885 0 0 0 0 0 -0.04176 0.12747 0 2.81627 -0.03465 0 -0.18838 -0.14865 1.47645 -0.40383
HIS_187 -6.59153 0.58423 6.8125 -0.789 0.25393 0.87321 2.92151 -3.30214 -0 -0 -3.56569 -0.42951 0 0 0 -0.5272 0 -0.01324 0.13982 0 2.38697 -0.19496 0 -0.45461 -0.00891 0.79813 -1.10649
ILE_188 -9.10308 0.90578 3.8343 -0.50065 0.30611 0.09861 2.65917 -2.86482 -0 -0 -1.70895 0.16438 0 0 0 0 0 0.00115 0.02818 0.51043 0 -0.36968 0 0.73287 0.17279 0.83373 -4.29968
PHE_189 -11.1088 1.86764 4.1298 -0.68906 0.22747 0.37136 2.92687 -3.29533 -0 -0 -2.5494 0.01339 0 0 0 0 0 0.06528 0.11539 0 2.71564 0.10086 0 1.0402 -0.01158 0.88116 -3.1991
PHE_190 -5.20357 0.41976 4.74806 -0.54135 0.12514 0.24266 2.15093 -2.56752 -0.01338 -0.15062 -1.96509 -0.0678 0 0 0 0 0 0.07223 0.0001 0 3.03739 -0.02191 0 1.0402 -0.19783 0.70244 1.80983
ASP_191 -4.34573 0.42029 5.57557 -0.10896 0.01768 0.3402 2.2513 -2.4789 -0 -0 -2.21844 -0.28203 0 0 0 -0.5272 0 0.04025 0.19267 0 1.77176 -0.01234 0 -2.3716 -0.32126 0.55877 -1.49798
LEU_192 -7.94563 1.06129 2.26972 -0.49125 0.17872 0.13774 1.88173 -2.15177 -0 -0 -1.12016 0.14076 0 0 0 0 0 -0.02453 0.27909 0.12317 0 -0.09259 0 0.18072 -0.44826 0.67821 -5.34301
ASP_193 -2.44466 0.25902 2.84051 -0.26515 0.04809 0.87172 1.15118 -1.43991 -0.00983 -0.11947 -1.35361 -0.242 0 0 0 0 0 -0.04167 0.04691 0 2.18671 -0.47799 0 -2.3716 -0.21433 0.51559 -1.06049
TYR_194 -6.07034 0.606 3.32779 -0.55371 0.02553 0.26534 1.67485 -2.06923 -0 -1e-05 -0.60778 -0.191 0 0 0 0 0 0.13451 0.10749 0 1.93267 -0.33414 7e-05 1.2797 -0.15815 0.36801 -0.2624
GLN_195 -3.85162 0.22277 3.96319 -0.32486 0.03561 0.17053 2.06794 -1.76105 -0.03216 -0.21812 -1.55843 -0.14206 0 0 0 -0.69348 0 6e-05 0.00632 0 2.90995 0.05539 0 -0.18838 -0.23128 0.36218 0.79249
TYR_196 -8.44902 1.34876 2.8863 -0.82246 0.10274 0.36681 1.54572 -2.13179 -0.02579 -0.17978 -0.71601 -0.33357 0 0 0 0 0 -0.14883 0.8568 0 2.22155 0.32285 0.00374 1.2797 -0.09196 0.84206 -1.12217
SER_197 -3.26167 0.20049 3.61779 -0.02994 0.00043 0.04946 1.26785 -1.67127 -1e-05 -4e-05 0.21861 -0.94213 0 0 0 0 0 -0.07986 0.00059 0.1496 0 -0.36519 0.61026 -0.77834 -0.26393 0.73587 -0.54142
ARG_198 -6.79051 0.65085 6.53547 -0.74467 0.31676 0.57495 3.64733 -2.8392 -0.03303 -0.22098 -3.36327 -0.08556 0 0 -0.62984 -0.69348 0 -0.06603 0.14068 1.69323 0 -0.08303 0 -1.2888 -0.37465 0.43159 -3.22219
TRP_199 -12.6117 2.21858 3.43925 -0.77993 0.09436 0.35222 2.53552 -3.33985 -0.01327 -0.06597 -2.25991 -0.17069 0 0 0 0 0 0.1685 0.00688 0 1.67848 -0.30365 0 1.6906 0.0142 0.74435 -6.60199
THR_200 -6.11346 0.56251 4.25982 -0.16638 0.08339 0.05916 2.54227 -2.48146 -0.02856 -0.18527 -2.60156 -0.33031 0 0 0 0 0 -0.02338 0.00362 0.16425 0 -0.16621 2.33044 -1.0874 0.18808 0.49842 -2.49203
HIS_201 -9.40586 0.44694 8.72017 -0.72138 0.05123 0.60133 4.45817 -4.33277 -0.00378 -0.05269 -5.06024 -0.86235 0 0 0 -1.59429 0 -0.0383 0.08222 0 2.40208 0.0942 0 -0.45461 0.07499 0.38847 -5.20648
TYR_202 -8.76696 1.02508 4.64373 -0.65097 0.11124 0.34875 3.23387 -3.1131 -0.01363 -0.05545 -3.73643 -0.15001 0 0 0 0 0 -0.01342 0.00236 0 1.94679 -0.25362 0.00021 1.2797 -0.11575 0.66146 -3.61614
GLY_203 -3.85663 0.32926 3.95914 -0.0008 0 0 1.95019 -1.98727 -0 -0 -2.57652 -0.2769 0 0 0 0 0 -0.08984 0 0 0 -1.33229 0 0.83697 0.22499 0.69233 -2.12736
ASP_204 -3.28717 0.11979 4.2481 -0.28744 0.10445 1.03518 0.97052 -1.76851 -0.04713 -0.23743 0.07027 -0.08425 0 0 0 0 0 0.01418 0.00496 0 1.99272 -0.68236 0 -2.3716 1.05823 0.5463 1.3988
ASN_205 -3.93235 0.13148 5.01031 -0.17887 0.00383 0.27953 2.28916 -2.21924 -0.04244 -0.23169 -2.71965 -0.81487 0 0 0 -0.81498 0 -0.01889 0.36132 0 2.47591 -0.60019 0 -0.93687 1.01517 0.46284 -0.48048
LYS_206 -4.68405 0.95588 4.31198 -0.52274 0.16761 0.3647 0.85856 -1.78723 -0 -0 -2.28057 -0.03405 0 0 0 -0.21417 0 0.16922 0.178 3.46017 0 -0.05478 0 -1.5107 0.14628 0.71428 0.23841
HIS_D_207 -6.15512 0.79989 4.30815 -0.4612 0.03402 0.56931 1.74779 -2.28335 -0.01679 -0.1622 -1.58339 -0.25154 0 0 0 0 0 -0.03683 0.00506 0 2.44985 -0.30602 0 -0.45461 -0.44972 0.92664 -1.32006
ALA_208 -4.88385 0.40099 3.36606 -0.02314 0 0 1.84383 -2.08943 -0 -0 -0.78366 -0.35637 0 0 0 0 0 -0.05858 0 0 0 -0.3885 0 1.8394 -0.59694 0.55948 -1.17071
ASP_209 -7.18766 0.69792 8.81929 -0.24461 0.00435 0.79691 3.95951 -3.77028 -0.00135 -0.00715 -3.8783 0.0992 0 0 -0.57117 -0.89024 0 -0.07275 0.02645 0 3.33053 0.04159 0 -2.3716 -0.55259 0.3309 -1.44108
GLY_210 -4.56362 0.81531 4.26298 -6e-05 0 0 1.77179 -2.18725 -0.01321 -0.10597 -1.67365 -0.35998 0 0 0 0 0 -0.07002 0 0 0 0.93785 0 0.83697 0.30688 0.35619 0.3142
SER_211 -4.91526 0.16399 5.41595 -0.02529 0 0.05909 2.61227 -2.42771 -0.0215 -0.29212 -1.96842 -0.64718 0 0 0 0 0 -0.01052 0.00633 0.60653 0 0.35445 0.63679 -0.77834 0.69959 0.32002 -0.21134
VAL_212 -8.83757 1.89409 3.56536 -0.33214 0.35666 0.07614 2.47794 -2.97058 -0 -0 -1.55253 -0.18074 0 0 0 0 0 -0.06049 1e-05 0.01452 0 -0.37256 0 1.9342 5.9069 1.70004 3.61925
PRO_213 -9.33773 2.37813 5.20122 -0.09056 0.00033 0.05555 2.53366 -2.46762 -0 -0 -1.91887 0.76819 0 0 0 0 0 0.04911 0.0115 0.46642 0 -0.08085 0 -2.4119 5.50706 2.29487 2.95851
ARG_214 -5.41843 0.39064 7.77359 -1.29613 0.28452 0.83591 3.82442 -3.44758 -0 -0 -5.19026 0.36829 0 0 -0.5358 -0.94534 0 -0.00799 0.28365 3.0797 0 0.03432 0 -1.2888 -0.1157 1.16067 -0.21034
ARG_215 -4.50357 0.1607 4.86353 -0.45623 0.07621 0.23048 1.93547 -2.22915 -0.01631 -0.11183 -1.5616 0.40474 0 0 0 0 0 -0.07523 0.17766 2.08276 0 -0.18494 0 -1.2888 -0.1412 0.53923 -0.09805
LEU_216 -8.61361 1.18809 2.4112 -0.55184 0.25495 0.16296 2.16863 -2.25543 -0 -0 -0.95698 0.02102 0 0 0 0 0 -0.06734 0.04547 2.85998 0 -0.16624 0 0.18072 -0.56489 0.73377 -3.14954
GLY_217 -2.1266 0.04779 2.82892 -4e-05 0 0 1.14182 -1.36531 -0.01272 -0.11849 -1.08365 -0.38529 0 0 0 0 0 -0.17818 0 0 0 -1.13665 0 0.83697 -0.66409 0.75734 -1.45818
ILE_218 -8.5195 1.42357 2.87765 -0.48109 0.44695 0.09299 1.79776 -2.27776 -0 -0 -1.23345 0.2111 0 0 0 0 0 -0.07551 0.01147 0.60688 0 -0.59787 0 0.73287 -0.53577 0.67816 -4.84153
GLN_219 -4.57678 0.50188 4.08594 -0.3222 0.05438 0.16498 2.49986 -2.03994 -0.00819 -0.05738 -3.43855 0.03124 0 0 0 0 0 0.02412 0.00559 0 2.9731 0.05031 0 -0.18838 -0.39318 0.79815 0.16495
THR_220 -7.41725 0.6476 5.53818 -0.22476 0.19725 0.09547 4.12949 -2.91019 -0.00819 -0.05738 -4.59212 -1.08147 0 0 -1.01341 0 0 0.00126 0.00477 0.87204 0 -0.06033 2.38732 -1.0874 -0.27857 0.72549 -4.13219
ALA_221 -5.33609 0.84274 2.53969 -0.02061 0 0 2.01983 -2.17363 -0.00135 -0.00715 -1.68694 -0.36409 0 0 0 0 0 0.08025 0 0 0 -0.46259 0 1.8394 -0.04292 0.63862 -2.13484
VAL_222 -7.56846 1.03682 2.97761 -0.37284 0.332 0.09076 2.68177 -2.36196 -0 -0 -2.56696 0.01879 0 0 0 0 0 0.03625 0.00172 0.76284 0 -0.67095 0 1.9342 -0.08012 0.39722 -3.35129
HIS_D_223 -7.56021 0.61123 5.72794 -0.45988 0.02866 0.5331 1.82222 -2.96546 -0.00563 -0.02349 -0.90753 -0.3399 0 0 0 0 0 -0.08267 0.00212 0 2.51445 -0.1682 0 -0.45461 0.05401 0.40355 -1.27029
ASP_224 -5.67365 0.58565 6.2074 -0.10703 0.00601 0.31255 2.09712 -2.80004 -0 -0 -2.1329 -1.29227 0 0 -0.83506 0 0 -0.01775 0.0153 0 2.32749 -0.15483 0 -2.3716 0.24127 0.45537 -3.13696
ILE_225 -5.88597 0.61337 4.98642 -0.48033 0.34579 0.10197 2.77527 -2.44797 -0 -0 -4.1188 0.12016 0 0 -0.83506 0 0 -0.08473 0.00657 0.37867 0 -0.48743 0 0.73287 -0.20693 0.65246 -3.83367
ASP_226 -4.02294 0.29708 4.32881 -0.21138 0.00141 0.6916 1.50934 -1.91185 -0.01042 -0.06519 -1.33938 -0.05509 0 0 0 0 0 -0.0937 0.10373 0 3.36062 0.0113 0 -2.3716 -0.48377 0.6872 0.42577
ASP_227 -2.12057 0.27758 2.19256 -0.1268 0.01806 0.39434 0.29616 -1.08875 -0.01042 -0.06519 0.1592 -0.28948 0 0 0 0 0 -0.07771 0.08687 0 2.35354 -0.32002 0 -2.3716 -0.60197 0.40557 -0.88865
PHE_228 -5.88333 0.89728 3.73321 -1.08929 0.12562 0.50143 2.42825 -1.98956 -0.00173 -0.00718 -2.71589 0.1766 0 0 0 0 0 0.13059 0.05289 0 2.65505 -0.13135 0 1.0402 0.13879 0.44839 0.50998
ILE_229 -7.97857 1.39139 3.64469 -0.59251 0.41815 0.18831 2.40445 -2.49766 -0 -0 -1.9259 0.00504 0 0 0 0 0 -0.11282 0.03014 1.17358 0 0.30588 0 0.73287 6.3332 2.4948 6.01505
PRO_230 -3.54788 0.96785 2.36772 -0.07591 0 0.04591 0.66866 -1.13851 -0 -0 0.03367 0.59855 0 0 0 0 0 -0.00924 0.00343 0.41277 0 -0.60223 0 -2.4119 5.65325 2.42718 5.39334
PHE_231 -4.48836 0.7256 3.2078 -0.85424 0.04312 0.28636 1.73096 -1.71231 -0 -0 -2.098 -0.01385 0 0 0 0 0 0.16529 0.00727 0 1.88642 -0.31598 0 1.0402 -0.16147 0.63872 0.08753
GLU_232 -6.22172 0.60518 7.43518 -0.4062 0.08778 0.76468 3.47375 -3.24758 -0.01954 -0.18095 -5.62927 -0.68876 0 0 0 -0.21417 0 0.02909 0.06424 0 3.29664 0.24714 0 -2.7348 0.27923 0.71627 -2.34383
ASN_233 -3.73037 0.24335 4.71339 -0.18422 0.03402 0.27495 2.33686 -2.32921 -0 -0 -1.37742 -0.42222 0 0 0 0 0 -0.05798 0.05315 0 1.6488 0.24037 0 -0.93687 0.3679 0.43165 1.30613
ALA_234 -3.45444 0.37198 3.18441 -0.02316 0 0 1.38053 -1.87456 -0 -0 -1.36064 -0.36596 0 0 0 0 0 -0.06239 0 0 0 -0.30186 0 1.8394 -0.23651 0.2696 -0.63359
MET_235 -9.58884 0.87737 4.67903 -0.48197 0.10189 0.31787 2.28126 -2.67921 -0 -0 -1.50534 -0.41732 0 0 0 0 0 0.09157 0.38096 3.14875 0 -0.00353 0 0.60916 -0.26906 0.32392 -2.1335
VAL_236 -5.33961 0.28529 3.19882 -0.31084 0.19527 0.07136 1.5294 -2.16825 -0 -0 -0.49747 -0.22833 0 0 0 0 0 -0.02244 0.00675 0.10667 0 -0.24153 0 1.9342 -0.06002 0.33297 -1.20776
ASN_237 -3.457 0.18435 4.04521 -0.18466 0.03619 0.2811 1.58207 -2.05386 -0.00102 -0.01158 -0.51268 -0.24893 0 0 0 0 0 0.00374 0.00326 0 1.56483 0.21745 0 -0.93687 0.00841 0.3813 0.90132
ALA_238 -4.02816 0.13307 3.26795 -0.02316 0 0 2.22954 -1.94613 -0 -0 -1.7891 -0.34993 0 0 -0.5358 0 0 -0.05432 0 0 0 -0.29169 0 1.8394 -0.18852 0.30221 -1.43465
MET_239 -10.3365 1.27875 5.40775 -0.44537 0.13117 0.12918 2.33516 -3.10474 -0 -0 -0.81872 0.28014 0 0 0 0 0 -0.00516 0.33495 1.23447 0 0.18544 0 0.60916 -0.18491 0.53648 -2.43273
ASP_240 -3.93096 0.13737 6.17065 -0.10959 0.00163 0.33104 3.46558 -2.55711 -0 -0 -5.02981 -0.3955 0 0 -1.01341 -0.94534 0 -0.05215 0.00181 0 2.01816 -0.29932 0 -2.3716 0.00027 0.64448 -3.93379
ASN_241 -3.94467 0.42337 3.56105 -0.15519 0.01107 0.20669 2.47315 -1.99368 -0 -0 -1.8076 -0.80766 0 0 -0.99632 0 0 0.0099 0.02652 0 1.81899 -0.23632 0 -0.93687 -0.08548 0.36141 -2.07164
TYR_242 -5.7026 0.79502 1.1952 -0.91549 0.06921 0.56298 1.53332 -1.48489 -0 -0 -1.29035 -0.32622 0 0 -0.99632 0 0 0.00965 0.09988 0 1.61399 -0.2598 0.00115 1.2797 -0.09416 0.38337 -3.52636
ASN_243 -4.2201 0.27803 4.76218 -0.16084 0.00717 0.21078 2.4624 -2.23059 -0.00862 -0.15557 -1.62542 -0.71604 0 0 -1.05707 0 0 0.12969 0.06361 0 2.45929 -0.07583 0 -0.93687 0.075 0.59428 -0.14449
ARG_244 -5.36262 0.75093 4.17557 -0.70766 0.12192 0.49261 1.97057 -2.01698 -0.00862 -0.15557 -2.37527 0.41326 0 0 -1.05707 0 0 -0.02614 0.23089 1.67997 0 -0.09195 0 -1.2888 0.06402 0.82497 -2.36596
TYR_245 -6.07465 0.93987 3.96935 -0.60985 0.03966 0.33756 0.8117 -2.13883 -0.00563 -0.02349 0.01213 -0.18125 0 0 0 0 0 0.12632 0.00327 0 2.06631 -0.17807 0.00013 1.2797 0.13199 1.14942 1.65564
PRO_246 -6.14896 0.92148 4.37148 -0.22009 0.02335 0.16143 1.62851 -1.82698 -0.0024 -0.01924 -1.83507 -0.04233 0 0 0 0 0 0.03267 0.03174 0.26634 0 -0.59089 0 -2.4119 0.328 1.03675 -4.29611
ALA_247 -5.08503 1.28168 2.92498 -0.02406 4e-05 0 1.96655 -2.10426 -0.02344 -0.14702 -2.06412 -0.3517 0 0 0 0 0 -0.08949 0 0 0 -0.25986 0 1.8394 0.15154 0.70744 -1.27733
TYR_248 -4.85128 0.76613 3.94746 -1.10722 0.21613 0.57731 1.97661 -2.16935 -0.01188 -0.0501 -1.33461 -0.24606 0 0 0 0 0 -0.04684 0.00184 0 2.04585 -0.01617 0.00011 1.2797 0.34423 0.65917 1.98103
GLN_249 -7.13363 1.05323 7.20668 -0.4405 0.10466 0.35391 3.69814 -3.3158 -0 -0 -4.33185 -0.0312 0 0 0 -0.60092 0 -0.18856 0.08914 0 3.27357 -0.01411 0 -0.18838 0.31065 0.59624 0.44126
LEU_250 -8.23573 1.29336 4.42172 -0.67342 0.21479 0.25893 3.23134 -2.67113 -0.0024 -0.01924 -2.33224 0.00901 0 0 0 0 0 -0.07363 0.00877 1.07263 0 -0.24258 0 0.18072 -0.09211 0.55128 -3.09991
ALA_251 -4.84671 0.587 3.89375 -0.02422 0 0 2.54684 -2.48141 -0.03554 -0.24627 -2.07474 -0.36124 0 0 0 0 0 -0.07431 0 0 0 -0.36331 0 1.8394 -0.48333 0.49851 -1.62557
THR_252 -4.41915 0.23259 4.83099 -0.1993 0.10316 0.07194 2.20195 -2.34421 -0 -0 -2.18302 -0.2376 0 0 0 0 0 0.00619 0.00226 0.07586 0 -0.02746 2.29508 -1.0874 -0.26289 0.41282 -0.5282
LYS_253 -4.75123 0.23996 5.75397 -0.46407 0.1475 0.2883 2.98426 -2.61412 -0.01056 -0.05573 -3.0937 -0.21282 0 0 0 -0.76928 0 -0.02413 0.02236 2.14577 0 0.02932 0 -1.5107 0.00566 0.52826 -1.36096
MET_254 -8.50912 0.71733 6.62884 -0.32216 0.0437 0.0853 2.54804 -3.17104 -0 -0 -2.55923 -0.02716 0 0 0 0 0 -0.01412 0.06775 1.75788 0 0.03603 0 0.60916 -0.05968 0.54753 -1.62095
HIS_255 -4.40172 0.17517 5.52854 -0.66994 0.01245 0.67625 2.41585 -2.52629 -0 -0 -3.31786 -0.33631 0 0 0 0 0 0.0022 0.00013 0 1.5286 -0.27979 0 -0.45461 0.15105 0.26684 -1.22944
ARG_256 -5.88283 0.29647 6.08599 -0.45096 0.05403 0.22579 2.59946 -2.90359 -0 -0 -2.41307 0.35751 0 0 0 0 0 0.00592 0.01373 2.09508 0 -0.01915 0 -1.2888 0.02666 0.1664 -1.03136
TYR_257 -6.08856 0.31769 5.47222 -1.04085 0.08504 0.42442 2.60571 -2.76354 -0.0127 -0.13259 -2.78745 -0.28725 0 0 0 0 0 -0.00267 0.08821 0 1.75637 -0.39152 0.00017 1.2797 -0.02509 0.1993 -1.30341
ARG_258 -6.55456 0.34341 7.12842 -0.41444 0.05451 0.20038 3.08132 -3.20659 -0.02727 -0.20074 -3.67763 0.28411 0 0 0 -0.73845 0 0.03036 0.21293 2.08059 0 -0.12354 0 -1.2888 -0.15801 0.36989 -2.60411
THR_259 -5.33596 0.3498 6.04687 -0.20063 0.13784 0.07124 2.83139 -2.88837 -0 -0 -3.15371 -0.04096 0 0 0 0 0 -0.01495 0.00015 0.05618 0 -0.02415 2.27687 -1.0874 -0.12537 0.35566 -0.74549
GLN_260 -5.05179 0.21629 5.52775 -0.27796 0.07045 0.22902 2.04303 -2.65741 -0.0127 -0.13259 -1.24526 -0.5179 0 0 0 0 0 0.01319 0.19972 0 2.75373 -0.18325 0 -0.18838 -0.05673 0.21231 0.94152
LEU_261 -6.60174 0.65068 4.71416 -0.65707 0.1974 0.20448 2.69853 -2.70238 -0.01951 -0.12797 -1.79051 0.16987 0 0 0 0 0 -0.0083 0.0165 0.75496 0 -0.18451 0 0.18072 -0.08905 0.28972 -2.30403
VAL_262 -4.88348 0.39479 3.60754 -0.3224 0.2585 0.07487 1.96551 -2.13112 -0.0173 -0.1225 -0.78246 -0.32701 0 0 0 0 0 -0.07616 0.00129 0.39012 0 -0.05346 0 1.9342 -0.06834 0.40355 0.24613
GLN_263 -3.70333 0.24361 3.5575 -0.29556 0.0654 0.26182 1.17432 -1.82371 -0 -0 -1.20558 -0.62454 0 0 0 0 0 -0.06218 0.0581 0 2.76139 -0.13819 0 -0.18838 -0.2888 0.37331 0.1652
GLU_264 -4.6386 0.60804 6.17868 -0.47121 0.08227 0.7282 3.60916 -2.73183 -0.01951 -0.12797 -2.59799 -1.21563 0 0 -1.09144 0 0 0.07783 0.12206 0 5.05992 0.10327 0 -2.7348 -0.27222 0.37822 1.04645
ASN_265 -1.68249 0.26418 2.41398 -0.18391 0.02993 0.28703 1.25986 -1.06627 -0 -0 -0.86186 -0.37336 0 0 -1.09144 0 0 -0.13232 0.0022 0 1.56282 0.16587 0 -0.93687 -0.08574 0.32855 -0.09985
GLY_266 -2.69022 0.4004 2.77542 -5e-05 0 0 1.62283 -1.40916 -0.01445 -0.04806 -1.56324 -0.40387 0 0 0 0 0 -0.10716 0 0 0 0.29783 0 0.83697 0.01388 0.16139 -0.12751
PHE_267 -8.23202 0.98898 2.53543 -0.54805 0.10343 0.24303 2.06998 -2.22076 -0.0173 -0.1225 -1.71002 -0.11831 0 0 0 0 0 0.22966 0.36023 0 2.64107 -0.15194 0 1.0402 -0.01048 0.37949 -2.53986
GLY_268 -1.68461 0.10057 2.0962 -0.00044 0 0 1.16277 -1.03431 -0.01445 -0.04806 -0.57474 -0.15672 0 0 0 0 0 -0.08299 0 0 0 -1.05506 0 0.83697 0.12004 0.49408 0.15926
ASN_269 -1.50099 0.13938 1.35591 -0.35337 0.09801 0.68762 0.16011 -0.77075 -0.01493 -0.09377 0.02502 -1.87483 0 0 0 0 0 -0.06525 0.13114 0 2.86589 -0.46518 0 -0.93687 -0.3012 0.37698 -0.53706
THR_270 -3.45901 0.19199 2.89376 -0.09035 0.03971 0.03961 0.67522 -1.48491 -0.04535 -0.22331 -0.91721 -1.12585 0 0 -0.09236 0 0 0.01171 4e-05 0.40114 0 -0.56365 2.29074 -1.0874 0.50608 0.42152 -1.61786
LEU_271 -6.70318 0.59795 2.08266 -0.48896 0.18661 0.09598 1.30405 -1.73335 -0.03042 -0.12954 -1.91746 0.24214 0 0 -0.09236 0 0 0.08922 0.14131 0.40531 0 -0.36326 0 0.18072 0.77708 0.4422 -4.9133
PHE_272 -7.44259 0.76986 3.68626 -1.09334 0.16663 0.7544 2.13749 -2.12926 -0 -0 -2.0686 -0.10774 0 0 0 0 0 -0.00768 0.0174 0 1.56837 -0.26734 0 1.0402 -0.21473 0.41824 -2.77244
GLU_273 -5.08514 0.48398 4.91032 -0.1839 0.04328 0.27959 2.23942 -2.30895 -0.0169 -0.1206 -3.09096 -0.29816 0 0 0 0 0 -0.09838 0.0117 0 2.6443 0.56283 0 -2.7348 5.44667 0.45682 3.14114
THR_274 -5.7626 0.66922 3.06075 -0.19845 0.13838 0.07531 2.18452 -2.15082 -0.01221 -0.10557 -1.18674 -0.72849 0 0 0 -0.67817 0 0.03342 0.08621 0.15894 0 0.19256 2.29519 -1.0874 5.60104 0.47315 3.05824
LYS_275 -6.10542 0.41952 5.23958 -0.38428 0.05271 0.21333 2.75633 -2.44923 -0 -0 -2.0353 0.3419 0 0 0 -0.47808 0 -0.02737 0.08483 2.6881 0 -0.02539 0 -1.5107 -0.17271 0.43779 -0.95439
TYR_276 -5.58517 0.54107 3.03698 -1.04533 0.18526 0.61391 1.18365 -1.96391 -0 -0 -1.20145 -0.21921 0 0 0 0 0 -0.00755 0.02688 0 3.96053 0.01178 1e-05 1.2797 -0.39443 0.37781 0.80052
TYR_277 -6.45271 0.596 3.07209 -0.67035 0.11784 0.35642 1.98813 -2.30509 -0.00469 -0.01503 -1.65488 -0.09703 0 0 0 0 0 0.06545 0.01398 0 1.95267 -0.29707 0.00038 1.2797 -0.25606 0.37581 -1.93446
ASN_278 -4.05032 0.47139 1.57397 -0.18361 0.01823 0.2767 0.70588 -1.33165 -0 -0 0.33886 -0.38026 0 0 0 0 0 -0.0259 0.02327 0 2.59813 -0.21189 0 -0.93687 -0.05859 0.42179 -0.75088
TYR_279 -10.4959 1.92647 3.03502 -0.82299 0.14536 0.51734 2.9769 -2.80933 -0 -0 -0.55966 -0.32442 0 0 0 0 0 -0.00353 0.06672 0 1.84902 0.20898 0.00915 1.2797 0.34139 0.90121 -1.75862
ALA_280 -5.18913 1.1355 2.12668 -0.02246 0 0 1.9148 -2.09444 -0 -0 -1.67228 -0.37359 0 0 0 0 0 -0.06768 0 0 0 -0.29287 0 1.8394 -0.03306 0.94393 -1.78519
TYR_281 -8.0939 1.16435 2.73843 -1.05977 0.24077 0.4498 1.94566 -2.52842 -0.00973 -0.11102 -0.96053 -0.48028 0 0 0 0 0 -0.08029 0.16974 0 2.06382 0.35515 0.06515 1.2797 -0.28285 0.48963 -2.64459
VAL_282 -9.25633 2.20734 2.07223 -0.30488 0.235 0.05611 3.22431 -2.83777 -0 -0 -2.95584 0.31822 0 0 0 0 0 -0.12976 0.04511 0.50602 0 0.50993 0 1.9342 0.00914 0.59373 -3.77325
GLY_283 -4.0744 0.76708 3.70194 -4e-05 0 0 2.37034 -2.09998 -0 -0 -1.53629 -0.44389 0 0 0 0 0 -0.10314 0 0 0 0.43538 0 0.83697 0.0668 0.50012 0.42088
ALA_284 -3.16169 0.58472 2.65918 -0.0244 0 0 1.56765 -1.57282 -0 -0 -1.16655 -0.38867 0 0 0 0 0 0.00974 0 0 0 -0.33282 0 1.8394 -0.25993 0.27318 0.02699
SER_285 -4.92413 0.38395 4.57788 -0.02361 0 0.02161 2.21349 -2.26549 -0.02325 -0.21467 -1.47423 0.1215 0 0 0 0 0 -0.03578 0 0.36682 0 0.24778 0.61557 -0.77834 0.03841 0.28152 -0.87097
PHE_286 -9.11292 0.54248 2.3899 -0.53041 0.28177 0.23714 2.36487 -2.36441 -0.01578 -0.09201 -1.16279 -0.25428 0 0 0 0 0 -0.03258 0.10714 0 3.68335 -0.07489 0 1.0402 0.31609 0.51074 -2.16637
VAL_287 -7.24187 1.07604 3.56023 -0.30391 0.1624 0.06277 2.59169 -2.61389 -0.01328 -0.08359 -2.09829 -0.04828 0 0 0 0 0 0.14772 0.21297 0.00175 0 -0.37719 0 1.9342 5.65092 1.92676 4.54715
PRO_288 -7.34853 1.03617 3.94591 -0.06666 1e-05 0.04304 1.6896 -2.06635 -0 -0 -1.35873 0.64633 0 0 0 0 0 -0.03765 0.0215 0.08185 0 0.36881 0 -2.4119 6.33442 1.88136 2.7592
TYR_289 -13.4453 3.43653 4.7766 -1.13818 0.45418 0.52452 3.24813 -3.95955 -0.03115 -0.33186 -2.35044 -0.21994 0 0 0 0 0 0.2133 0.12329 0 1.83144 -0.46952 0.01514 1.2797 0.80275 1.52056 -3.71976
ILE_290 -10.1411 2.18685 3.65918 -0.48746 0.31799 0.09901 3.25744 -3.24443 -0.02836 -0.15693 -2.31047 -0.06409 0 0 0 0 0 -0.00531 0.04349 0.56059 0 -0.4684 0 0.73287 0.21439 1.99505 -3.83973
ASN_291 -6.99439 0.30675 5.51135 -0.17519 0.00055 0.28787 3.02576 -3.12498 -0.02469 -0.15079 -2.42522 -0.80909 0 0 0 0 0 0.04034 0.04817 0 4.36342 0.46681 0 -0.93687 0.26268 0.90498 0.57747
TRP_292 -9.27552 0.86003 5.78986 -0.70476 0.12109 0.38333 3.28948 -3.58289 -0.01328 -0.08359 -1.94358 -0.33185 0 0 0 0 0 -0.02622 0.00334 0 3.1708 -0.19971 0 1.6906 0.2428 0.29901 -0.31108
ALA_293 -6.23255 0.22337 3.25741 -0.02219 0 0 3.03089 -2.75357 -0 -0 -2.81056 -0.35794 0 0 0 0 0 -0.03609 0 0 0 -0.29943 0 1.8394 -0.27848 0.24982 -4.18992
ILE_294 -9.16826 1.01787 2.94419 -0.65592 0.43767 0.14522 2.83015 -2.80739 -0 -0 -2.36563 0.23297 0 0 0 0 0 0.07198 0.03146 0.62451 0 -0.48856 0 0.73287 -0.25652 0.48689 -6.18651
LYS_295 -6.51761 0.29073 7.74524 -0.80921 0.35563 0.57443 3.80674 -3.37923 -0.03358 -0.18079 -4.68721 0.12626 0 0 0 -0.5583 0 0.03301 0.04092 3.16526 0 0.02492 0 -1.5107 0.00527 0.67045 -0.83776
ASP_296 -6.92514 0.56766 8.69315 -0.10576 0.00874 0.32262 3.97587 -3.78758 -0 -0 -5.44571 -0.26172 0 0 0 -0.5583 0 0.03813 0.06732 0 1.73186 0.15067 0 -2.3716 -0.16169 0.56549 -3.49601
ALA_297 -6.85165 0.76112 4.0405 -0.02183 0 0 3.2505 -3.05817 -0 -0 -2.73855 -0.38203 0 0 0 0 0 0.01502 0 0 0 -0.37872 0 1.8394 -0.43213 0.40234 -3.55419
ILE_298 -6.78462 0.85987 4.24924 -0.50486 0.36776 0.09801 2.67966 -2.68132 -0 -0 -1.89159 0.08431 0 0 0 0 0 -0.03945 0.02121 0.49682 0 -0.49852 0 0.73287 -0.20109 0.2901 -2.7216
LYS_299 -3.53594 0.15423 3.6382 -0.4969 0.13511 0.30107 1.59344 -1.60464 -0 -0 -0.66191 0.16419 0 0 0 0 0 -0.06386 0.02763 2.29645 0 -0.05736 0 -1.5107 -0.23265 0.37632 0.52268
ARG_300 -6.05188 0.55083 5.39362 -0.58641 0.09665 0.35321 2.34413 -2.41583 -0 -0 -3.31067 0.08481 0 0 -0.49345 0 0 -0.00185 0.14704 2.18523 0 -0.03051 0 -1.2888 -0.55592 0.39679 -3.18301
GLY_301 -2.36822 0.14241 3.11629 -5e-05 0 0 1.24685 -1.47222 -0 -0 -1.31262 -0.35108 0 0 0 0 0 -0.1798 0 0 0 -1.33911 0 0.83697 -0.57599 0.60713 -1.64943
TYR_302 -9.41732 1.46092 3.47778 -0.60546 0.03575 0.27007 1.31697 -2.62548 -0.01499 -0.153 -1.35916 -0.02087 0 0 0 0 0 -0.00859 0.01079 0 2.171 -0.10891 0.05557 1.2797 -0.5214 0.63749 -4.11914
GLU_303 -4.24074 0.15024 4.20794 -0.37607 0.04422 0.74543 2.23542 -1.79899 -0.01869 -0.16074 -1.95688 -0.38616 0 0 0 0 0 -0.03605 0.07828 0 3.1474 -0.00175 0 -2.7348 0.02825 0.41915 -0.65456
THR_304 -6.14892 0.61601 4.44585 -0.12329 0.06721 0.10406 2.43645 -2.33189 -0.00604 -0.07601 -2.00886 -0.42445 0 0 0 0 0 0.15976 0.1071 0.30933 0 -0.22964 2.3032 -1.0874 0.08747 0.49384 -1.30624
ILE_305 -7.85017 0.838 1.77817 -0.59407 0.42549 0.10242 2.32457 -2.25259 -0.0081 -0.02572 -2.37399 0.1754 0 0 0 0 0 -0.08132 0.08733 1.19795 0 -0.71 0 0.73287 -0.31144 0.59537 -5.94981
TYR_306 -11.9326 1.60583 4.21441 -0.55832 0.02983 0.26438 3.03817 -3.20198 -0.0132 -0.16153 -3.64842 -0.20278 0 0 -0.55416 0 0 -0.00638 0.01307 0 2.15539 -0.08482 0.3892 1.2797 -0.25088 0.62798 -6.99711
PHE_307 -10.894 0.8837 2.79445 -0.6514 0.15079 0.34644 2.84835 -2.80904 -0.00899 -0.0281 -2.67665 0.19848 0 0 0 0 0 0.38674 0.00034 0 2.28605 -0.17011 0 1.0402 -0.16435 0.93959 -5.52754
ILE_308 -8.154 1.03994 4.0477 -0.63342 0.51916 0.12339 2.53594 -2.7302 -0.02129 -0.12798 -3.20592 0.44449 0 0 0 0 0 -0.04071 0.41535 0.92198 0 -0.69497 0 0.73287 -0.36553 0.86338 -4.32982
SER_309 -4.69785 0.80993 4.9608 -0.04782 0.00892 0.0868 2.46448 -2.34499 -0.00111 -0.00551 -0.89596 -0.23443 0 0 -0.10237 0 0 0.04587 0.05407 0.32484 0 -0.2958 1.84302 -0.77834 -0.54786 0.65569 1.30237
ARG_310 -8.14403 1.37204 6.32629 -1.12832 0.37523 0.77704 2.41751 -2.92281 -0.03117 -0.1621 -1.19845 0.02072 0 0 -0.6023 0 0 -0.01037 0.16071 3.84632 0 -0.04679 0 -1.2888 -0.43672 0.91149 0.2355
ASP_311 -5.09291 0.68803 5.96972 -0.1529 3e-05 0.50656 2.97589 -2.64835 -0 -0 -4.49471 -0.28955 0 0 -0.49568 0 0 -0.05545 0.00693 0 3.44867 0.1416 0 -2.3716 -0.31945 1.44955 -0.73362
GLY_312 -4.99549 0.58386 4.76149 -4e-05 0 0 2.20208 -2.5382 -0 -0 -2.02506 -0.42537 0 0 0 0 0 -0.1828 0 0 0 0.34586 0 0.83697 0.01851 1.13145 -0.28675
HIS_D_313 -5.29256 0.39843 4.74426 -0.6298 0.00764 0.62726 1.94429 -2.42639 -0.01607 -0.16361 -1.73077 -0.32489 0 0 0 0 0 0.06103 0.0009 0 1.56165 -0.2054 0 -0.45461 0.25245 0.42403 -1.22215
PHE_314 -9.04642 1.10978 3.86524 -0.69213 0.10776 0.3786 2.85736 -2.92423 -0.04265 -0.27803 -2.20046 0.1986 0 0 0 0 0 -0.0046 0.15436 0 2.36291 -0.01227 0 1.0402 0.16326 0.53213 -2.43059
LEU_315 -9.60969 1.15266 4.16821 -0.51433 0.2334 0.12206 2.81596 -3.25366 -0 -0 -1.48363 0.23661 0 0 0 0 0 0.20218 0.87825 0.31122 0 -0.29761 0 0.18072 -0.0832 0.91942 -4.02143
LYS_316 -8.67318 0.54635 9.2976 -0.47722 0.0875 0.3662 3.70966 -4.04448 -0.00197 -0.0132 -5.19066 0.01917 0 0 0 -0.84538 0 -0.03082 0.0747 2.45981 0 0.04356 0 -1.5107 -0.30419 1.0317 -3.45554
GLN_317 -6.78088 0.48808 5.97788 -0.25746 0.03921 0.20071 2.37472 -3.13714 -0.01991 -0.21664 -1.93514 -0.40773 0 0 0 0 0 0.02984 0.06345 0 2.80305 -0.09001 0 -0.18838 -0.23816 0.60079 -0.69371
ILE_318 -9.45375 1.13804 3.83458 -0.60406 0.47285 0.1454 3.10044 -3.06867 -0 -0 -2.12628 -0.16442 0 0 0 0 0 -0.05658 0.36821 3.29112 0 -0.45355 0 0.73287 -0.10474 0.72895 -2.2196
ALA_319 -6.99168 0.81714 3.87288 -0.02287 0 0 3.03452 -3.08923 -0.00715 -0.04723 -2.33596 -0.35145 0 0 0 0 0 -0.03198 0 0 0 -0.31939 0 1.8394 -0.25442 0.75488 -3.13255
ASP_320 -5.89443 0.25387 9.01686 -0.10934 0.0207 0.33677 4.20785 -3.79003 -0 -0 -6.76672 -0.26541 0 0 0 -1.40528 0 0.13931 0.01306 0 1.69273 0.22168 0 -2.3716 -0.36583 0.39006 -4.67574
LYS_321 -7.60673 0.63109 7.72162 -0.48526 0.1486 0.28268 3.19056 -3.34871 -0.01694 -0.09342 -4.45387 0.12103 0 0 0 -0.38993 0 -0.02831 0.08092 2.26148 0 -0.0382 0 -1.5107 -0.31303 0.49303 -3.3541
ILE_322 -10.6033 2.14621 4.14596 -0.55124 0.53768 0.10893 2.83987 -3.33398 -0.00012 -0.00181 -2.37576 0.12443 0 0 0 0 0 -0.02267 0.06898 0.47598 0 -0.4157 0 0.73287 -0.11998 1.04865 -5.19502
ILE_323 -8.47608 0.81361 4.74029 -0.51437 0.31064 0.10046 3.18065 -3.06377 -0 -0 -3.37326 0.02807 0 0 0 0 0 -0.05436 0.03232 0.49407 0 -0.47459 0 0.73287 0.12427 1.27492 -4.12426
GLU_324 -3.32728 0.07919 4.10268 -0.21466 0.02521 0.29693 1.46195 -1.87796 -0.00715 -0.04723 -0.76469 -0.57862 0 0 0 0 0 -0.02285 0.00076 0 3.02608 -0.267 0 -2.7348 -0.23117 0.6288 -0.45178
ILE_325 -6.20713 0.55359 2.76694 -0.49081 0.35252 0.09726 1.57882 -2.06029 -0 -0 -0.98846 0.06194 0 0 0 0 0 -0.04842 0.00603 0.57723 0 -0.50041 0 0.73287 -0.24125 0.25341 -3.55616
ARG_326 -5.59878 0.47341 4.25838 -1.73352 0.51646 1.99681 1.37821 -2.03617 -0.01564 -0.08222 -0.88329 -2.18826 0 0 0 0 0 -0.04116 0.13796 3.47092 0 -0.1529 0 -1.2888 -0.06615 0.67615 -1.17857
GLY_327 -1.93468 0.05186 2.54544 -6e-05 0 0 0.99721 -1.23733 -0 -0 -0.9389 -0.35577 0 0 0 0 0 -0.07041 0 0 0 -1.50578 0 0.83697 0.24816 0.60744 -0.75585
TYR_328 -8.72097 1.11629 2.36217 -0.46864 0.12656 0.17065 1.43824 -1.96925 -0.02614 -0.14813 -0.02379 -0.03032 0 0 0 0 0 0.03288 0.09753 0 3.14155 -0.04855 0.00092 1.2797 0.22752 0.43497 -1.00681
ASN_329 -2.23066 0.11263 1.51391 -0.38036 0.09855 0.75342 0.65224 -0.94458 -0.01922 -0.16219 0.21091 -1.83544 0 0 0 0 0 -0.04308 0.07445 0 2.43158 -0.65639 0 -0.93687 -0.34462 0.55507 -1.15064
VAL_330 -5.93526 0.68297 0.65363 -0.27648 0.1794 0.05526 0.88883 -1.53755 -7e-05 -0.00249 -0.40285 0.01203 0 0 0 0 0 -0.06286 0.01559 0.12769 0 -0.47831 0 1.9342 -0.46529 0.31405 -4.29751
LYS_331 -4.06582 0.32254 3.66404 -0.32172 0.03592 0.16687 1.94398 -1.76215 -0.00852 -0.02585 -2.95088 0.008 0 0 0 0 0 -0.01469 0.06485 2.17156 0 -0.0088 0 -1.5107 -0.38792 0.37349 -2.3058
THR_332 -4.61195 0.44424 2.84 -0.12922 0.05948 0.10583 1.19504 -1.51565 -0.00074 -0.00449 -2.26325 -0.31622 0 0 0 -0.55991 0 -0.01311 0.0047 1.83916 0 -0.15689 2.29382 -1.0874 -0.10078 0.44519 -1.53216
LYS_333 -5.96528 0.65958 4.30352 -0.44762 0.10603 0.24126 1.96122 -2.01409 -0.008 -0.0244 -2.33031 -0.01508 0 0 0 0 0 -0.01136 0.0059 1.81872 0 0.31632 0 -1.5107 0.33433 0.4072 -2.17278
TYR_334 -4.70123 0.45186 1.92751 -1.09903 0.19698 0.70669 0.60994 -1.24054 -0.01109 -0.16396 -0.10438 -0.34388 0 0 0 0 0 0.06984 0.12684 0 1.78707 -0.2028 0.00121 1.2797 0.17317 0.50895 -0.02713
ILE_335 -7.29248 1.63046 1.49366 -0.50519 0.51809 0.10114 1.80929 -1.84303 -0.00045 -0.00132 -2.12205 0.01795 0 0 0 0 0 -0.03749 0.26208 0.52081 0 -0.58566 0 0.73287 -0.22707 0.84848 -4.67992
TYR_336 -6.73012 1.06125 1.97005 -0.6085 0.04431 0.30253 1.82339 -1.50564 -0.01109 -0.16396 -1.23008 -0.11658 0 0 -1.20139 0 0 -0.03786 0.00876 0 2.04812 -0.21151 0.02097 1.2797 -0.23505 0.9409 -2.5518
GLY_337 -3.81104 0.28637 3.52666 -0.00119 0 0 1.4503 -1.81696 -0.00045 -0.00132 -2.05497 -0.32607 0 0 -0.10237 0 0 -0.02078 0 0 0 -1.46788 0 0.83697 0.12997 0.57059 -2.8022
SER_338 -5.50814 0.61758 5.85327 -0.03871 0 0.07779 2.94279 -2.77419 -0.03044 -0.27183 -2.11622 -0.64197 0 0 -1.14217 0 0 0.00259 0.00985 0.04064 0 -0.53192 1.71938 -0.77834 0.13161 0.55538 -1.88302
ARG_339 -4.57213 0.22049 4.65277 -0.73866 0.08491 0.46888 1.45496 -2.11565 -0.01071 -0.04292 -0.7662 0.38367 0 0 -0.42061 0 0 -0.05727 0.01105 1.45643 0 -0.14661 0 -1.2888 -0.35011 0.54591 -1.23061
LYS_340 -4.99237 0.4912 5.04034 -0.3067 0.03712 0.1419 1.74071 -2.31394 -0.03007 -0.13448 -1.2963 -2e-05 0 0 0 0 0 -0.02728 0.0375 1.85709 0 -0.01023 0 -1.5107 -0.26314 0.28242 -1.25696
ALA_341 -5.24198 0.47321 3.32154 -0.02273 0 0 2.03825 -2.40726 -0 -0 -0.92635 -0.36669 0 0 -0.66808 0 0 -0.05747 0 0 0 -0.36385 0 1.8394 -0.37284 0.22389 -2.53096
TRP_342 -9.05185 1.69865 3.52625 -0.95205 0.03196 0.34084 1.83812 -2.5736 -0.01967 -0.19993 -1.35476 -0.45304 0 0 0 0 0 -0.03084 0.19985 0 1.75158 0.01308 0 1.6906 -0.58544 0.51631 -3.61393
ARG_343 -9.72259 0.77094 7.74468 -0.92877 0.33633 0.61771 3.67159 -3.66934 -4e-05 -0.00075 -2.55019 0.597 0 0 -0.85652 -0.30345 0 0.08146 0.28064 2.57501 0 0.04479 0 -1.2888 0.00279 0.94631 -1.6512
LEU_344 -8.90467 2.69627 1.85568 -0.51366 0.30927 0.13638 1.48921 -2.17851 -0.0377 -0.21718 -0.68993 0.24032 0 0 0 0 0 0.4781 0.33252 0.30159 0 -0.30673 0 0.18072 1.63132 2.25336 -0.94362
PRO_345 -7.08064 1.34751 3.967 -0.07593 0 0.0464 1.39945 -1.73656 -0 -0 -1.38453 0.55779 0 0 -1.02426 0 0 -0.05903 0.18351 0.36695 0 -0.77615 0 -2.4119 1.60135 2.19903 -2.88001
SER_346 -4.07496 0.51443 4.35511 -0.03095 0.03722 0.03037 1.80711 -2.01056 -0.00565 -0.06351 -1.4839 0.16676 0 0 -0.49057 0 0 0.79168 0.11487 0.42873 0 0.03381 0.62759 -0.77834 0.82567 0.85005 1.64498
PHE_347 -8.94212 1.13866 1.61963 -0.5012 0.34465 0.16676 1.73201 -2.19872 -0.01298 -0.09878 -1.78247 -0.13956 0 0 -0.77336 0 0 0.21849 0.66099 0 3.88964 -0.28858 0 1.0402 0.47552 0.79696 -2.65427
ILE_348 -3.9477 0.31579 2.87466 -0.48484 0.37919 0.11042 1.63282 -1.64247 -0.00124 -0.00675 -0.21192 0.10442 0 0 0 0 0 0.03604 0.17977 0.49881 0 -0.69572 0 0.73287 -0.40824 0.72191 0.18783
THR_349 -1.88341 0.43849 0.92392 -0.16709 0.07366 0.06213 0.20071 -0.69376 -0.00829 -0.07014 -0.23345 -0.12206 0 0 0 0 0 -0.01044 0.00029 0.04548 0 0.04511 2.28088 -1.0874 -0.47242 0.63312 -0.04466
LYS_350 -3.21895 0.66767 2.95672 -0.34954 0.04365 0.15471 1.86547 -1.53901 -0 -0 -0.4402 0.164 0 0 0 0 0 0.16653 0.00659 1.62981 0 2.4543 0 -1.5107 5.31376 0.7709 9.13571
VAL_351 -4.9675 0.45366 0.42094 -0.30472 0.31009 0.07592 0.33297 -1.13289 -0.01129 -0.03866 0.34089 -0.49987 0 0 0 0 0 0.0565 0.00714 0.07774 0 0.61485 0 1.9342 5.94717 1.0709 4.68804
ASP_352 -4.28503 0.58001 6.06254 -0.21886 0.08125 0.68965 3.37854 -2.59944 -0.02298 -0.18199 -4.50725 -1.33665 0 0 -0.59733 0 0 -0.06685 0.00312 0 2.39576 -0.16505 0 -2.3716 0.45146 0.81374 -1.89698
ASP_353 -5.15408 0.6511 6.53015 -0.1189 0.02562 0.36774 3.44636 -2.91714 -0.01634 -0.10377 -5.56469 -0.54427 0 0 0 -0.70311 0 -0.11457 0.00303 0 1.72015 0.05736 0 -2.3716 0.3045 0.37657 -4.1259
GLU_354 -4.02281 0.49304 4.03145 -0.36345 0.12186 0.46007 1.31512 -1.98524 -0.00573 -0.0829 -1.63034 -0.66492 0 0 -0.59733 0 0 -0.10886 0.07473 0 4.04239 -0.29982 0 -2.7348 0.03232 0.48445 -1.44075
THR_355 -7.45653 1.0081 4.71829 -0.21159 0.19392 0.0775 3.35972 -2.83183 -0.01683 -0.10013 -2.93137 -0.09896 0 0 -0.85427 0 0 0.28161 0.0032 0.18792 0 0.03702 2.30232 -1.0874 -0.27994 0.57959 -3.11967
PHE_356 -8.91108 0.73819 2.14688 -0.67793 0.05742 0.43311 2.588 -2.43449 -0.00166 -0.0057 -2.56126 0.16245 0 0 0 0 0 0.21854 0.59978 0 2.13376 -0.01728 0 1.0402 -0.06855 0.93376 -3.62586
TRP_357 -7.72068 0.85892 6.07725 -0.70553 0.19215 0.37964 2.76066 -3.31764 -0 -0 -1.75432 -0.42668 0 0 0 0 0 0.00859 0.00667 0 2.83965 -0.01715 0 1.6906 -0.19069 0.77628 1.45771
GLN_358 -6.30187 0.49797 5.35495 -0.43527 0.04133 0.33796 2.54306 -2.67199 -0 -6e-05 -2.6646 -0.14089 0 0 -1.34484 -0.7921 0 0.33052 0.03126 0 3.69041 -0.09727 0 -0.18838 -0.358 0.56453 -1.60328
PHE_359 -8.263 1.32688 3.22114 -0.73238 0.02712 0.19674 2.60125 -2.71745 -0 -0 -1.84126 -0.04227 0 0 0 0 0 0.01991 0.00229 0 2.26711 -0.02024 0 1.0402 0.26592 0.83746 -1.81056
GLY_360 -4.02538 0.35715 4.01238 -4e-05 0 0 2.22444 -2.20148 -0 -0 -0.87812 -0.39288 0 0 0 0 0 -0.1801 0 0 0 0.34569 0 0.83697 0.73919 0.68372 1.52156
ASN_361 -4.76196 0.30672 4.08623 -0.18221 0.03029 0.28039 2.24186 -2.28354 -0 -0 -2.51475 -0.33904 0 0 0 0 0 -0.0251 0.00037 0 1.54966 0.01435 0 -0.93687 0.18053 0.34299 -2.01009
PHE_362 -9.32393 1.18951 3.45333 -0.69345 0.09445 0.41812 2.25627 -2.85135 -0 -0 -1.95812 0.20312 0 0 0 0 0 -0.01615 0.09938 0 2.07651 -0.18458 0 1.0402 -0.29224 0.38937 -4.09959
VAL_363 -7.41048 0.92748 2.68535 -0.27824 0.18406 0.05761 2.37611 -2.4202 -0.00035 -0.00347 -1.60607 0.07875 0 0 -0.44698 0 0 -0.01703 0.26762 0.12538 0 -0.46345 0 1.9342 -0.4592 0.66494 -3.80398
GLY_364 -4.06766 0.64839 2.64776 -0.00052 0 0 1.45885 -1.65803 -0 -0 -1.19015 -0.21358 0 0 0 0 0 -0.0516 0 0 0 -1.11987 0 0.83697 0.36238 0.64498 -1.70208
MET_365 -6.71384 0.69062 3.49664 -0.70249 0.19988 0.34757 0.92118 -1.86914 -0.00511 -0.04764 0.5271 -0.23894 0 0 0 0 0 0.14656 0.2031 2.95276 0 0.02819 0 0.60916 1.11051 0.59325 2.24935
ASP_366 -6.30147 0.43025 7.35647 -0.07899 0.00334 0.21942 3.69089 -3.46811 -0.01381 -0.04574 -7.13212 -0.13053 0 0 -0.70604 0 0 0.05958 0.2854 0 2.25046 -0.17237 0 -2.3716 0.58192 0.50943 -5.03361
SER_367 -6.10996 0.61803 6.30117 -0.03547 0 0.06245 2.93646 -2.98971 -0 -4e-05 -3.80306 -0.30382 0 0 -1.65613 -0.21144 0 -0.02951 0.00272 0.30688 0 -0.26054 1.77097 -0.77834 0.05087 0.3521 -3.77636
PHE_368 -9.43668 1.10527 3.6982 -0.8343 0.03233 0.27138 2.74449 -2.8367 -0.00296 -0.02485 -0.861 -0.02591 0 0 0 0 0 0.01116 0.07584 0 1.83646 -0.3379 0 1.0402 -0.03857 0.30223 -3.28134
GLU_369 -7.07472 0.53144 7.96708 -0.38368 0.11362 0.49612 3.6227 -3.45006 -0.01981 -0.16834 -4.87738 -0.72645 0 0 0 -0.97335 0 -0.0393 0.03721 0 3.29466 -0.22395 0 -2.7348 -0.2714 0.41764 -4.46277
ASP_370 -5.7098 0.45635 7.0883 -0.10928 0.00703 0.32836 3.13758 -3.20893 -0 -0 -4.57784 -0.55546 0 0 -1.65613 -0.21144 0 -0.04194 0.00452 0 2.38637 0.21445 0 -2.3716 -0.3396 0.62031 -4.53876
LEU_371 -7.08797 0.87957 2.35495 -0.73873 0.44565 0.20415 1.86505 -2.27264 -0 -4e-05 -1.44432 0.31411 0 0 0 0 0 0.01257 0.16352 2.74595 0 -0.30983 0 0.18072 -0.22769 0.59914 -2.31583
VAL_372 -7.84556 1.43307 3.28874 -0.30682 0.25371 0.06829 2.97664 -2.76232 -0 -0 -2.41875 -0.23543 0 0 0 0 0 0.08231 0.05373 0.30974 0 -0.37654 0 1.9342 -0.15241 0.4852 -3.2122
LYS_373 -4.65376 0.36221 4.94059 -0.40525 0.03805 0.22404 2.4607 -2.43466 -0.00296 -0.02485 -2.56144 -0.18158 0 0 0 0 0 0.02309 0.05364 2.35155 0 -0.07678 0 -1.5107 -0.27839 0.40299 -1.27351
ALA_374 -4.46261 0.50478 2.90913 -0.02567 0.00072 0 2.08847 -2.10862 -0 -0 -1.74704 -0.3973 0 0 -0.85652 0 0 -0.11928 0 0 0 -0.15627 0 1.8394 -0.5744 0.42464 -2.68056
SER_375 -4.86711 0.49545 3.26115 -0.03512 0.00965 0.02712 1.86231 -2.04873 -0.01144 -0.05857 -1.48604 -0.18132 0 0 0 0 0 -0.04533 0.00152 0.56603 0 -0.03917 1.78462 -0.77834 -0.44126 0.54858 -1.43601
TYR_376 -7.23403 1.07667 3.99063 -0.67733 0.24483 0.37149 2.11576 -2.61105 -3e-05 -0.00069 -2.01914 -0.48529 0 0 0 0 0 0.10052 0.34229 0 2.71976 0.25842 0.05163 1.2797 0.0019 1.09299 0.61905
LEU_377 -7.52851 0.58511 1.94798 -0.61303 0.45442 0.11779 1.19635 -1.95714 -0.01144 -0.05857 -1.25372 0.29203 0 0 0 0 0 0.08349 0.03656 2.88845 0 -0.21587 0 0.18072 -0.0445 1.34919 -2.55067
SER_378 -4.4365 0.36102 6.33792 -0.02991 0 0.06924 3.2414 -2.73508 -0.00551 -0.03757 -3.16546 -0.43461 0 0 -1.53903 0 0 -0.01466 0.05713 0.14825 0 -0.4745 0.65786 -0.77834 -0.45996 0.78767 -2.45065
GLU_379 -4.4455 0.33881 5.36056 -0.59449 0.08505 1.0533 2.58116 -2.39378 -0.01233 -0.10802 -2.78556 -0.5326 0 0 0 -1.63332 0 -0.02772 0.05795 0 3.58273 -0.14788 0 -2.7348 -0.44334 0.48336 -2.31643
SER_380 -3.19165 0.20008 3.95566 -0.02264 0 0.02092 1.41658 -1.83931 -0 -0 -0.52613 -0.35143 0 0 0 0 0 4e-05 0.00086 0.4903 0 0.31657 0.60265 -0.77834 -0.11984 0.29917 0.47348
GLU_381 -6.86898 0.64453 8.39695 -0.20778 0.03437 0.3002 4.2079 -3.64817 -0 -0 -4.1406 -0.53809 0 0 -1.53903 0 0 -0.03652 0.09635 0 3.19472 -0.21063 0 -2.7348 -0.19112 0.16685 -3.07387
LEU_382 -9.88227 1.36551 5.69904 -0.47612 0.20322 0.10095 2.96317 -3.56059 -0 -0 -2.71515 0.25869 0 0 0 0 0 -0.02153 0.0169 0.45439 0 -0.25096 0 0.18072 -0.35784 0.53022 -5.49166
LEU_383 -5.45083 0.57271 5.09026 -0.4971 0.28665 0.12537 1.96702 -2.49951 -0.00551 -0.03757 -1.69117 0.23082 0 0 0 0 0 0.20614 0.03197 0.30583 0 -0.27653 0 0.18072 -0.2929 0.64828 -1.10533
SER_384 -3.65747 0.26594 4.56909 -0.02307 0 0.02154 2.04377 -2.08576 -0 -0 -1.5354 -0.23676 0 0 0 0 0 -0.0406 0.0083 0.44271 0 0.33422 0.60111 -0.77834 -0.06159 0.3298 0.1975
LEU_385 -8.35072 1.36085 3.69539 -0.52012 0.27277 0.12717 2.92761 -2.69468 -0.01624 -0.14598 -2.22995 0.27207 0 0 0 0 0 -0.0524 0.05485 0.29371 0 -0.29896 0 0.18072 -0.06657 0.47125 -4.71923
PHE_386 -9.97132 1.75831 5.3897 -0.53552 0.17508 0.26474 3.02491 -3.36309 -0 -0 -2.69856 -0.13627 0 0 0 0 0 0.21017 0.15187 0 4.13108 -0.54233 0 1.0402 5.55372 1.92751 6.38019
PRO_387 -4.12171 1.15622 3.41992 -0.08614 2e-05 0.05354 1.31683 -1.50755 -0 -0 -0.79091 0.73469 0 0 0 0 0 0.00183 0.00777 0.39444 0 0.25247 0 -2.4119 5.63084 2.11671 6.16707
GLU_388 -5.06372 0.41785 4.51102 -0.31818 0.07581 0.33951 1.82423 -2.20209 -0.00145 -0.01476 -1.84802 -0.51732 0 0 0 -0.27016 0 -0.0387 0.02846 0 3.40622 -0.14311 0 -2.7348 -0.28995 0.9248 -1.91438
PHE_389 -8.05255 1.3099 2.41582 -0.76095 0.10573 0.47891 1.33251 -2.03967 -0 -0 -0.91121 0.17649 0 0 0 0 0 -0.0568 0.182 0 1.989 -0.22377 0 1.0402 -0.40931 0.69003 -2.73367
GLU_390 -2.14197 0.11114 2.70656 -0.23749 0.04938 0.39563 1.22075 -1.25792 -0 -0 -0.96153 -0.4488 0 0 0 0 0 -0.03691 0.00994 0 2.68199 -0.02215 0 -2.7348 -0.24169 0.42827 -0.47962
SER_391 -3.49721 0.3034 3.25622 -0.02617 0 0.06167 1.36094 -1.5547 -0.02405 -0.17077 -0.93727 -0.53071 0 0 0 0 0 -0.01604 0.00116 0.45186 0 -0.16385 0.60734 -0.77834 -0.0065 0.17055 -1.49245
LEU_392 -4.45334 0.52064 2.59493 -0.62134 0.19 0.19231 1.28103 -1.68877 -0.00748 -0.06032 -0.16013 0.16716 0 0 0 0 0 -0.05462 0.08692 0.71407 0 -0.29765 0 0.18072 0.08396 0.2651 -1.06682
ARG_393 -8.42611 0.88681 7.52572 -0.62166 0.06303 0.36033 3.21869 -3.38277 -0.0078 -0.02479 -4.8103 0.56717 0 0 0 -2.60668 0 -0.0799 0.11155 2.85848 0 -0.17787 0 -1.2888 -0.20684 0.82691 -5.21482
HIS_D_394 -4.35217 0.64019 3.34561 -0.41652 0.04155 0.54171 1.07686 -1.63861 -4e-05 -0.00076 -1.15298 -0.32464 0 0 0 0 0 -0.05911 0.05641 0 1.64754 -0.43785 0 -0.45461 -0.3921 0.85519 -1.02434
ALA_395 -4.91725 0.40666 2.87832 -0.03091 0.01514 0 2.168 -2.11459 -0 -0 -1.68172 -0.49139 0 0 0 0 0 -0.01935 0 0 0 -0.11294 0 1.8394 0.1792 0.34234 -1.53908
LYS_396 -4.00037 0.64442 3.10082 -0.31793 0.0291 0.15419 0.95511 -1.61286 -4e-05 -0.00076 -1.15567 0.11998 0 0 0 0 0 0.01072 0.0038 2.19876 0 0.00054 0 -1.5107 -0.00324 0.35823 -1.02588
HIS_397 -5.66292 0.64568 4.32617 -0.43446 0.21767 0.46845 1.75737 -2.20161 -0.0228 -0.15846 -1.92586 -0.18954 0 0 0 0 0 0.00735 0.03495 0 2.5535 0.01295 0 -0.45461 -0.21371 0.68944 -0.55047
LEU_398 -5.75995 0.67266 4.50558 -0.52187 0.31619 0.16417 2.11791 -2.58236 -0.01877 -0.08755 -1.75592 -0.13494 0 0 0 0 0 0.2353 0.07911 2.61845 0 -0.05821 0 0.18072 0.26641 0.7303 0.96721
ARG_399 -6.6646 0.42076 5.87323 -0.8761 0.48121 0.76148 2.91588 -2.94554 -0.00035 -0.00347 -3.64851 -0.13741 0 0 -0.44698 0 0 -0.05811 0.70887 2.84261 0 -0.16577 0 -1.2888 -0.04368 0.77324 -1.50205
GLY_400 -2.93945 0.20302 3.88153 -5e-05 0 0 1.5245 -1.87801 -0.00168 -0.01429 -1.42265 -0.38482 0 0 0 0 0 -0.07339 0 0 0 -0.06147 0 0.83697 0.52469 0.51688 0.71179
GLU_401 -4.73487 0.16624 5.72255 -0.4586 0.27611 1.45228 2.00102 -2.63418 -0.02711 -0.15617 -1.91155 -3.06875 0 0 0 0 0 -0.0277 0.01063 0 3.99104 -0.32678 0 -2.7348 0.41588 0.09902 -1.94574
ILE_402 -9.83104 1.20942 5.15696 -0.50951 0.45273 0.10117 3.20135 -3.66573 -0.02969 -0.17742 -1.94736 0.02759 0 0 0 0 0 -0.07065 0.13325 0.47059 0 -0.48069 0 0.73287 -0.25834 0.23777 -5.24673
ALA_403 -5.46843 0.28412 4.99145 -0.02141 0 0 2.93344 -2.85495 -0.00605 -0.04502 -2.98598 -0.36313 0 0 0 0 0 0.08313 0 0 0 -0.226 0 1.8394 -0.1036 0.33943 -1.60359
GLU_404 -6.1595 0.37525 7.66666 -0.21829 0.02468 0.2848 2.82553 -3.30573 -0 -0 -3.57957 -0.58466 0 0 0 0 0 -0.04609 0.29989 0 3.068 -0.24993 0 -2.7348 -0.40199 0.42695 -2.3088
ASN_405 -5.90539 0.55022 5.79246 -0.18037 0.03353 0.26658 2.72571 -2.94768 -0 -0 -2.25693 -0.28118 0 0 0 0 0 -0.04688 0.00255 0 1.42677 0.43645 0 -0.93687 -0.14494 0.63802 -0.82794
ILE_406 -7.78256 0.56996 4.36104 -0.57054 0.17881 0.13384 2.77175 -2.8579 -0 -0 -2.3905 0.16599 0 0 0 0 0 -0.03643 0.11962 2.45697 0 -0.32527 0 0.73287 0.06378 0.8814 -1.52718
ARG_407 -7.30132 0.35108 7.6131 -0.66568 0.0951 0.43791 3.04624 -3.56073 -0.017 -0.10891 -2.73699 0.62178 0 0 0 0 0 -0.00613 0.05375 2.4922 0 -0.07158 0 -1.2888 -0.19949 0.61924 -0.62624
LYS_408 -5.57941 0.32395 7.14179 -0.29716 0.02507 0.13239 2.77876 -3.05937 -0 -0 -4.11288 -0.02844 0 0 0 0 0 0.00484 0.10299 1.76357 0 -0.01987 0 -1.5107 -0.39642 0.2384 -2.49247
ILE_409 -8.8591 1.73906 3.87908 -0.504 0.5389 0.09947 2.85889 -2.94473 -0 -0 -1.58179 -0.014 0 0 0 0 0 -0.05286 0.25301 0.59768 0 -0.45441 0 0.73287 -0.21214 0.70856 -3.21551
PHE_410 -9.57788 0.96218 2.94324 -0.54235 0.04204 0.18196 2.47274 -2.66371 -0 -0 -1.97541 -0.16486 0 0 -0.504 0 0 0.08318 0.56965 0 3.13937 -0.16397 0 1.0402 0.006 0.81637 -3.33524
LYS_411 -4.24194 0.24318 6.14083 -0.38348 0.05934 0.2769 2.52073 -2.63314 -0.0085 -0.01993 -3.95231 0.36751 0 0 0 -0.70311 0 0.0483 0.10242 2.38616 0 -0.11569 0 -1.5107 -0.04529 0.55278 -0.91594
ASN_412 -2.53362 0.09494 2.91192 -0.20107 0.04954 0.32937 1.34506 -1.36867 -0 -0 -1.45627 -0.3641 0 0 0 0 0 0.00889 0.00169 0 1.88626 -0.27427 0 -0.93687 -0.29069 1.20105 0.40317
SER_413 -4.94907 1.08491 5.34843 -0.03075 5e-05 0.058 3.74107 -2.59225 -0 -0 -3.58651 -0.96665 0 0 -0.75608 -0.27016 0 -0.01012 0.13965 0.51221 0 -0.2523 0.68978 -0.77834 -0.0237 2.07739 -0.56446
PRO_414 -3.22741 0.90926 2.41096 -0.09403 0.0016 0.05893 1.11134 -1.16861 -0 -0 0.74201 0.65259 0 0 0 0 0 0.06036 0.01966 0.62573 0 -0.6495 0 -2.4119 0.29691 1.50474 0.84263
ALA_415 -4.55138 1.06942 1.47013 -0.02193 0 0 1.1417 -1.54769 -0.00145 -0.01476 -0.11418 -0.36338 0 0 -0.75608 0 0 0.03662 0 0 0 -0.2721 0 1.8394 0.00833 0.66392 -1.41343
TYR_416 -10.4475 1.76421 1.94903 -0.55377 0.22452 0.27322 2.44123 -2.56738 -0.02027 -0.13994 -1.97313 -0.26454 0 0 0 0 0 0.02186 0.24454 0 3.2657 -0.30791 0.0005 1.2797 0.29297 0.85357 -3.66341
HIS_D_417 -7.26967 0.99353 6.64447 -0.486 0.00866 0.28257 3.0624 -3.32233 -0.0193 -0.13958 -2.90104 -0.51078 0 0 -0.504 0 0 -0.05415 0.09969 0 2.132 -0.04905 0 -0.45461 0.18054 0.86175 -1.44487
GLU_418 -3.84847 0.40417 4.10117 -0.19635 0.03708 0.28208 1.95889 -2.01619 -0.0193 -0.13958 -1.46997 -0.59294 0 0 0 0 0 0.02495 0.0308 0 2.50712 0.06376 0 -2.7348 1.00674 0.68467 0.08384
LYS_419 -5.94608 0.57503 6.05131 -0.74406 0.16085 0.59384 3.03056 -2.86267 -0 -0 -3.40165 -0.10762 0 0 0 0 0 -0.0207 0.02123 2.88436 0 0.01964 0 -1.5107 1.12775 0.51923 0.39031
VAL_420 -7.45312 0.55131 2.73054 -0.31669 0.20632 0.07341 2.68036 -2.48169 -0 -0 -2.05536 -0.31358 0 0 0 0 0 -0.03746 0.00095 0.1238 0 -0.27287 0 1.9342 -0.15236 0.44942 -4.33281
LEU_421 -7.17132 0.60573 3.32143 -0.48956 0.26411 0.11958 2.50223 -2.82716 -0.02027 -0.13994 -0.95684 0.21478 0 0 0 0 0 0.17691 0.02084 0.28765 0 -0.30633 0 0.18072 -0.26922 0.51237 -3.97429
ALA_422 -4.13335 0.26844 4.17627 -0.02137 0 0 2.63567 -2.45073 -0.00617 -0.06975 -1.7286 -0.35725 0 0 0 0 0 0.07255 0 0 0 -0.24018 0 1.8394 -0.406 0.40383 -0.01724
ILE_423 -7.91597 0.74351 5.00606 -0.47518 0.37704 0.09523 3.10241 -3.06575 -0 -0 -2.10103 -0.02996 0 0 0 0 0 -0.06301 0.0156 0.53905 0 -0.43898 0 0.73287 -0.21294 0.52272 -3.16835
ALA_424 -6.60269 1.10001 4.17681 -0.02263 0 0 3.13369 -3.0229 -0 -0 -2.55474 -0.35799 0 0 0 0 0 0.0149 0 0 0 -0.32213 0 1.8394 -0.26113 0.68539 -2.194
ALA_425 -4.39073 0.2583 4.84395 -0.02104 0 0 2.67329 -2.54768 -0 -0 -2.54222 -0.37122 0 0 0 0 0 -0.01453 0 0 0 -0.25723 0 1.8394 -0.46196 0.43682 -0.55485
GLU_426 -5.23119 0.25453 6.83286 -0.4483 0.06349 0.89087 3.1158 -2.97418 -0.00617 -0.06975 -4.03044 -0.45415 0 0 0 -0.6867 0 -0.03488 0.01513 0 3.25897 -0.32148 0 -2.7348 -0.44243 0.36787 -2.63496
LYS_427 -7.99468 0.67264 7.63289 -0.53642 0.12791 0.38512 4.01236 -3.45279 -0.00968 -0.07392 -5.33877 0.12483 0 0 0 -0.60682 0 0.06283 0.75852 2.0834 0 -0.10938 0 -1.5107 -0.393 0.65904 -3.50661
ARG_428 -7.89587 0.38118 8.35635 -0.79703 0.16076 0.54354 4.33953 -3.90214 -0.00293 -0.05405 -5.43436 0.2357 0 0 -1.79763 0 0 0.00342 0.41927 2.79277 0 -0.05955 0 -1.2888 -0.2622 0.90948 -3.35256
LYS_429 -5.18499 0.23609 7.07017 -0.4549 0.13436 0.2394 3.15346 -2.99742 -0 -0 -4.30485 0.10964 0 0 0 -0.6867 0 -0.01761 0.0619 2.57365 0 0.04004 0 -1.5107 -0.26268 0.69283 -1.1083
MET_430 -8.47851 0.40814 5.82664 -0.36947 0.12321 0.08913 2.8021 -3.09688 -0 -0 -2.52444 0.02621 0 0 0 0 0 -0.03697 0.10425 1.76399 0 0.07085 0 0.60916 -0.12105 0.36783 -2.43582
VAL_431 -7.39177 0.71995 3.89421 -0.3166 0.20399 0.0722 2.77492 -2.63894 -0 -0 -2.49607 -0.22942 0 0 0 0 0 -0.04551 0.00065 0.08092 0 -0.35221 0 1.9342 -0.00598 0.4107 -3.38476
ARG_432 -8.03597 0.41356 6.51255 -1.5957 0.39044 1.58015 3.26392 -3.3641 -0 -0 -2.83967 -1.30134 0 0 0 -1.11549 0 0.11268 0.03476 3.2874 0 -0.11663 0 -1.2888 -0.26639 0.61802 -3.7106
GLN_433 -6.31463 0.35539 6.72302 -0.38152 0.07144 0.25127 3.00866 -3.13392 -0.00988 -0.13914 -2.82263 -0.58699 0 0 0 0 0 0.05083 0.00204 0 3.48899 -0.03885 0 -0.18838 -0.33139 0.51927 0.52357
TYR_434 -10.935 0.94595 6.92954 -0.8288 0.03759 0.29999 4.09628 -3.80753 -0 -0 -3.23081 -0.28369 0 0 -0.44464 0 0 0.13034 0.09802 0 2.1475 -0.25843 0.00478 1.2797 -0.1455 0.38957 -3.57511
ILE_435 -8.81684 1.16101 3.83291 -0.50235 0.40719 0.09768 2.99267 -2.91222 -0 -0 -1.68218 0.15436 0 0 0 0 0 -0.01131 0.0158 0.48673 0 -0.39558 0 0.73287 0.03771 0.5399 -3.86165
GLN_436 -4.56724 0.24316 5.33941 -0.69029 0.08596 0.68969 2.41113 -2.44839 -0 -0 -1.63771 -0.7831 0 0 0 -1.11549 0 0.05522 0.26821 0 3.32414 -0.25379 0 -0.18838 -0.11202 0.53747 1.15798
GLN_437 -7.19776 0.28584 7.85767 -0.42157 0.06534 0.26808 3.57764 -3.49128 -0.01979 -0.28311 -4.11689 -0.33799 0 0 -2.09951 -1.00627 0 0.00759 0.1652 0 3.85673 0.18025 0 -0.18838 -0.03436 0.78719 -2.1454
GLU_438 -5.18212 0.16053 5.20245 -0.46312 0.08438 0.9599 2.2204 -2.26518 -0.01744 -0.16716 -3.40504 -0.34708 0 0 -0.55416 -1.00627 0 -0.01446 0.02789 0 3.07998 -0.21633 0 -2.7348 0.04648 0.79207 -3.79908
ILE_439 -7.22432 1.29669 1.83158 -0.55144 0.29632 0.15152 2.00508 -1.85236 -0 -0 -0.7848 -0.00719 0 0 0 0 0 -0.04751 0.28756 3.0559 0 -0.73767 0 0.73287 -0.37599 0.64066 -1.2831
ASN_440 -4.47819 0.81672 4.6224 -0.26905 0.04782 0.4229 1.38448 -2.05022 -0.03269 -0.21358 -0.85271 -0.60616 0 0 -1.12025 0 0 -0.09628 0.03848 0 2.38539 -0.03109 0 -0.93687 -0.37544 1.20593 -0.1384
PRO_441 -2.76658 0.52795 1.85469 -0.07522 0 0.04615 0.6964 -0.71717 -0 -0 0.39494 0.57303 0 0 0 0 0 -0.20635 0.0382 0.39485 0 -0.62922 0 -2.4119 -0.21507 1.12036 -1.37494
LYS_442 -2.22273 0.24713 2.18099 -0.33397 0.06435 0.21692 0.85825 -0.95781 -0 -0 -0.87116 -0.35337 0 0 -1.12025 0 0 0.20566 0.00376 1.73178 0 0.24485 0 -1.5107 1.05528 0.44246 -0.11856
GLU_443 -4.48783 0.31832 4.70962 -0.18403 0.01431 0.25928 0.73248 -1.85699 -0.03977 -0.35723 -1.13477 -0.58747 0 0 0 0 0 0.08427 0.25751 0 3.46096 -0.11338 0 -2.7348 1.18437 0.28532 -0.18981
LYS_444 -5.92142 0.41373 5.52261 -0.34134 0.03605 0.14599 3.07403 -2.39733 -0.00885 -0.06874 -4.11328 0.04621 0 0 -0.49345 0 0 0.07069 0.04435 1.85019 0 0.08441 0 -1.5107 -0.02916 0.49955 -3.09645
PHE_445 -7.92411 1.31425 2.80448 -1.24867 0.27656 0.75717 2.0386 -2.14255 -0.00318 -0.04179 -2.69463 -0.04701 0 0 -0.58718 0 0 0.06511 0.16653 0 1.73117 -0.52697 0 1.0402 -0.16568 0.64708 -4.54063
ALA_446 -5.30185 0.61338 1.97287 -0.01981 0 0 1.89111 -1.91548 -0.00604 -0.07601 -1.76107 -0.38212 0 0 0 0 0 0.03098 0 0 0 -0.47596 0 1.8394 -0.09257 0.52289 -3.16029
PHE_447 -9.96867 1.97273 -0.22299 -0.50264 0.2424 0.22836 1.8193 -1.70326 -0 -0 -1.87767 -0.13161 0 0 0 0 0 0.01304 0.003 0 3.8452 -0.39026 0 1.0402 -0.10241 0.80662 -4.92867
VAL_448 -7.84668 1.13041 2.0309 -0.28394 0.3188 0.06428 2.51691 -2.21153 -0.02115 -0.12762 -2.91719 -0.17185 0 0 0 0 0 0.0082 0.13527 0.36666 0 -0.79294 0 1.9342 -0.31587 1.17655 -5.0066
GLU_449 -8.36684 1.43577 7.10809 -0.2228 0.01478 0.21695 2.75409 -3.35221 -0.02329 -0.19585 -2.28468 -0.26706 0 0 0 0 0 0.02409 0.61776 0 3.68322 0.25426 0 -2.7348 0.35499 1.33782 0.35429
PHE_450 -7.22842 1.26619 4.57018 -0.91903 0.11569 0.29992 2.99029 -2.61448 -0 -0 -3.47885 -0.5249 0 0 -0.49568 0 0 0.10851 0.34745 0 3.01066 0.23416 0 1.0402 0.42624 1.47104 0.61916
TRP_451 -13.4193 2.61646 5.86591 -0.80017 0.22767 0.44999 1.79367 -3.8871 -0 -0 -2.39024 -0.46648 0 0 0 0 0 0.31976 0.57136 0 3.03242 -0.37914 0 1.6906 3.06894 2.14508 0.43946
GLY_452 -3.04172 0.31884 3.8448 -0.00015 0 0 2.31828 -1.85464 -0.01458 -0.14512 -2.01199 -0.35022 0 0 -0.3997 0 0 -0.31341 0 0 0 -1.27204 0 0.83697 3.61283 1.56252 3.09066
ARG_453 -4.84488 0.24944 4.49232 -0.81424 0.10535 0.55411 1.5005 -1.98637 -0.02014 -0.1574 -0.69068 0.33527 0 0 -0.41626 0 0 -0.07634 0.12364 1.52221 0 -0.18414 0 -1.2888 0.13861 0.2504 -1.20741
GLY_454 -3.611 0.31231 3.70361 -5e-05 0 0 1.77346 -1.8961 -0 -0 -1.43337 -0.37277 0 0 0 0 0 -0.17561 0 0 0 -1.4637 0 0.83697 -0.62874 0.25091 -2.70409
TYR_455 -6.92287 0.46212 4.98409 -1.02859 0.07325 0.42483 3.4681 -2.66178 -0 -0 -1.8158 -0.29282 0 0 0 -1.09555 0 -0.01721 0.06395 0 1.86553 -0.38826 0.33463 1.2797 -0.31375 0.28808 -1.29235
THR_456 -6.0263 0.43441 5.14564 -0.20798 0.22716 0.07911 2.30775 -2.65281 -0.00058 -0.01331 -1.57107 -0.67929 0 0 0 0 0 -0.04648 0.02461 0.149 0 0.14196 2.35572 -1.0874 0.0527 0.29088 -1.0763
GLN_457 -9.09102 1.20396 6.45678 -0.76403 0.28891 0.88391 2.87082 -3.23199 -0 -0 -1.45063 -0.6014 0 0 0 0 0 0.6561 0.02195 0 2.78235 -0.15647 0 -0.18838 -0.16618 0.56402 0.07873
ASP_458 -4.60696 0.32081 6.9563 -0.23324 0.00241 0.76474 3.60007 -3.06718 -0 -0 -4.87845 -0.17887 0 0 0 -1.52005 0 -0.01305 0.04461 0 3.23932 0.32279 0 -2.3716 -0.10472 0.83378 -0.88929
THR_459 -7.25064 0.51157 6.63772 -0.11631 0.03783 0.04472 3.34097 -3.44163 -0 -0 -1.90145 -0.65589 0 0 0 0 0 0.13923 0.15543 1.41765 0 0.0047 2.45017 -1.0874 0.08921 0.67997 1.05586
PHE_460 -9.71058 1.36515 3.13472 -0.96521 0.061 0.33696 2.47436 -2.62876 -0 -0 -1.50625 -0.05304 0 0 0 0 0 0.00184 0.17126 0 2.12213 -0.31641 0 1.0402 0.06571 0.47228 -3.93463
GLY_461 -3.9417 0.26183 4.8474 -5e-05 0 0 2.47572 -2.43449 -0 -0 -2.89603 -0.41338 0 0 0 0 0 -0.09317 0 0 0 0.15314 0 0.83697 0.63758 0.31854 -0.24764
ARG_462 -5.32023 0.31954 7.1813 -0.94835 0.1891 0.59505 3.37667 -3.095 -0 -0 -4.37363 0.23297 0 0 0 -1.52005 0 0.01396 0.14632 2.82734 0 -0.13508 0 -1.2888 0.37584 0.52197 -0.90106
LEU_463 -7.05707 0.33123 4.08094 -0.65171 0.13205 0.22513 2.34956 -2.49176 -0 -0 -2.08933 0.07327 0 0 0 0 0 -0.02262 0.00871 0.86591 0 -0.20706 0 0.18072 -0.23539 0.60135 -3.90609
LEU_464 -9.16503 1.56287 3.19028 -0.524 0.36639 0.1388 2.74852 -2.91263 -0.00054 -0.00646 -1.96712 0.19631 0 0 0 0 0 0.1962 0.12299 0.22079 0 -0.2408 0 0.18072 -0.16757 0.62777 -5.43253
ASN_465 -6.47004 0.59481 7.04975 -0.26038 0.00027 0.45892 3.65247 -3.52857 -0.00907 -0.10161 -4.23608 -0.41091 0 0 -0.40089 0 0 0.10889 0.04797 0 3.27963 0.59828 0 -0.93687 0.11574 0.87492 0.42721
ASP_466 -2.92 0.22478 4.24327 -0.10299 0.00337 0.30887 1.39753 -1.98026 -0.00907 -0.10161 -0.24524 -0.31412 0 0 0 0 0 -0.03487 0.0089 0 1.78798 0.17085 0 -2.3716 0.16171 0.72167 0.94917
ALA_467 -3.70843 0.2618 1.73557 -0.02359 0 0 1.56348 -1.60443 -0 -0 -0.18583 -0.34255 0 0 0 0 0 -0.0352 0 0 0 -0.33917 0 1.8394 -0.39949 0.54291 -0.69552
PHE_468 -5.58189 0.46141 2.58462 -0.67073 0.07897 0.39546 1.40145 -1.8591 -0 -0 -0.80232 0.17395 0 0 0 0 0 -0.05486 0.03369 0 2.09776 -0.16447 0 1.0402 -0.30402 0.71866 -0.4512
GLY_469 -1.953 0.18248 2.56968 -6e-05 0 0 1.07315 -1.18531 -0 -0 -0.29516 -0.34339 0 0 0 0 0 -0.04646 0 0 0 -1.48772 0 0.83697 0.52425 0.57471 0.45013
LYS_470 -3.072 0.36802 2.91214 -0.34065 0.07606 0.22659 1.16027 -1.39055 -0.00054 -0.00646 -0.29904 -0.40081 0 0 0 0 0 -0.07029 0.04048 1.46891 0 -0.05505 0 -1.5107 0.50572 0.33244 -0.05547
GLU_471 -2.81495 0.18192 2.60091 -0.23517 0.04392 0.37576 0.2863 -1.20231 -0 -0 0.28941 -0.58685 0 0 0 0 0 0.02346 0.00036 0 2.96873 -0.0844 0 -2.7348 -0.25968 0.33006 -0.81734
VAL_472 -5.26671 1.14956 1.48229 -0.32436 0.34967 0.06961 0.86588 -1.47393 -0 -0 0.3995 -0.5621 0 0 -0.40089 0 0 0.00351 0.00023 0.19561 0 -0.33778 0 1.9342 -0.48242 1.13734 -1.2608
LYS_473 -5.75898 1.12907 4.07287 -0.74718 0.2168 0.37173 1.62597 -1.69185 -0 -0 -0.41716 0.46228 0 0 -0.58718 0 0 0.02039 0.51385 3.32893 0 0.03801 0 -1.5107 -0.18043 1.67354 2.55996
ASN_474 -3.26668 0.53705 2.21473 -0.19837 0.01287 0.33416 0.53485 -1.04809 -0.00296 -0.04247 0.46822 -0.71843 0 0 0 0 0 0.16401 0.00047 0 2.35954 -0.49362 0 -0.93687 -0.00669 1.36339 1.2751
PRO_475 -6.98595 1.20044 2.96352 -0.14553 2e-05 0.1032 1.08607 -1.34584 -0 -0 -1.08366 0.21931 0 0 0 0 0 -0.03067 0.02559 0.43218 0 -1.09602 0 -2.4119 -0.26194 0.98306 -6.34813
PHE_476 -9.46282 0.72502 1.95951 -0.53331 0.02443 0.25818 2.69568 -2.49422 -0.00241 -0.00821 -1.64995 -0.02016 0 0 0 0 0 -0.05483 0.00019 0 2.30619 -0.23083 0 1.0402 -0.09014 0.47589 -5.06159
TYR_477 -11.3875 1.59812 5.55534 -0.58746 0.1776 0.32491 2.72236 -3.2744 -0.04098 -0.29782 -2.39509 -0.14145 0 0 0 0 0 -0.0213 0.30994 0 2.24234 -0.25211 0.00038 1.2797 -0.00033 1.13256 -3.05519
TYR_478 -11.5751 2.66249 3.33463 -0.53529 0.42241 0.24096 3.22927 -3.08462 -0.00991 -0.03903 -2.57422 -0.15281 0 0 0 0 0 0.12019 0.07764 0 4.58202 -0.13138 0.01379 1.2797 0.30755 1.78111 -0.05062
VAL_479 -5.9744 0.88012 1.97992 -0.28554 0.19768 0.06777 1.65605 -1.72005 -0.01412 -0.12349 -0.8783 -0.41803 0 0 0 0 0 -0.04705 0.00029 0.22217 0 -0.73038 0 1.9342 0.22059 1.18266 -1.8499
ARG_480 -7.53005 0.87405 7.2526 -1.16643 0.28646 0.63291 3.00196 -3.24647 -0.03619 -0.24729 -4.08909 0.25932 0 0 -0.81596 -0.21107 0 0.05772 0.45212 2.28638 0 -0.13673 0 -1.2888 -0.25508 1.08508 -2.83455
SER_481 -2.6787 0.17095 2.62006 -0.02958 0.00026 0.04851 1.23641 -1.25656 -0.02916 -0.2381 -0.92833 -1.07765 0 0 -0.70871 0 0 -0.0454 0.02334 0.28594 0 -0.28409 0.60029 -0.77834 -0.42743 0.88244 -2.61384
PHE_482 -4.06122 0.31275 3.02822 -0.5408 0.02139 0.26825 1.30042 -1.58998 -0 -0 -0.564 0.15145 0 0 0 0 0 0.01179 0.0095 0 1.91698 -0.32303 0 1.0402 -0.52694 0.34165 0.79663
THR_483 -3.06046 0.24262 2.91013 -0.1142 0.10274 0.06768 0.54226 -1.39357 -0 -0 -1.32502 -0.65714 0 0 0 -0.42436 0 0.06594 2e-05 0.10881 0 -0.55657 2.31107 -1.0874 -0.21997 0.48884 -1.99858
ASP_484 -1.425 0.12407 2.2369 -0.13503 0.01435 0.42371 0.31978 -0.84576 -0 -0 -1.212 -0.71805 0 0 0 -0.42436 0 -0.10897 0.21163 0 2.79974 -0.56003 0 -2.3716 -0.23638 0.64919 -1.25781
ASP_485 -2.81229 0.36283 4.67914 -0.10357 0.00566 0.30274 1.7399 -1.89873 -0.02478 -0.22527 -4.24398 -1.31066 0 0 -0.8446 -0.21107 0 0.04418 0.0187 0 2.26415 -0.20509 0 -2.3716 -0.12827 0.59891 -4.3637
MET_486 -6.59841 0.68235 4.13113 -0.49692 0.15574 0.12876 2.71107 -2.14247 -0 -0 -3.5295 -0.21366 0 0 -0.8446 0 0 -0.00111 0.56234 1.40294 0 0.12826 0 0.60916 0.82174 0.81659 -1.6766
GLY_487 -2.93654 0.19084 3.26006 -0.00016 0 0 1.68998 -1.58336 -0 -0 -2.47174 -0.41363 0 0 -0.78172 0 0 0.00816 0 0 0 0.7602 0 0.83697 1.66587 0.67705 0.90199
THR_488 -5.06814 0.70467 3.06527 -0.21051 0.12836 0.07846 1.88589 -1.8595 -0.02174 -0.21239 -1.61671 -0.21745 0 0 0 0 0 -0.04154 0.00306 0.15089 0 0.02677 2.36164 -1.0874 0.88743 0.42738 -0.61556
SER_489 -4.12962 0.33324 3.05005 -0.02671 0 0.0655 1.3562 -1.62626 -0.0232 -0.08457 -0.73694 -0.57104 0 0 0 0 0 -0.01454 0.00868 0.77784 0 0.29302 0.60233 -0.77834 0.81809 0.44235 -0.24394
VAL_490 -6.48874 0.89369 1.94484 -0.27622 0.2166 0.06074 2.00117 -1.92101 -0 -0 -1.59477 -0.27862 0 0 0 0 0 -0.0627 0.00085 0.22245 0 -0.76341 0 1.9342 0.62107 0.6728 -2.81706
ARG_491 -4.69141 0.28034 4.58171 -0.42657 0.05818 0.21877 2.68416 -2.20343 -0.01736 -0.05903 -2.01335 0.16905 0 0 -0.78172 0 0 0.05124 0.12224 2.0747 0 0.03686 0 -1.2888 0.00558 0.8324 -0.36644
HIS_492 -5.01355 0.77151 3.53779 -0.42774 0.08417 0.40639 2.02966 -2.13847 -0 -0 -0.97317 -0.52085 0 0 -0.70871 0 0 -0.04554 0.01742 0 3.19395 0.05781 0 -0.45461 0.06556 0.72897 0.61059
ASN_493 -3.46902 0.30163 2.73597 -0.30945 0.01888 0.61204 0.96864 -1.53981 -0 -0 -0.31729 -1.29684 0 0 0 0 0 0.07819 0.0343 0 2.92877 -0.05195 0 -0.93687 -0.23136 0.58796 0.11379
PHE_494 -8.14103 0.9548 5.11116 -0.59824 0.07965 0.35981 3.47088 -3.11619 -0.00544 -0.09548 -2.28044 0.0585 0 0 0 0 0 0.06667 0.09048 0 2.57724 -0.21473 0 1.0402 0.13668 0.58874 0.08326
ILE_495 -4.36674 0.71814 2.80078 -0.71941 0.67178 0.2708 1.45917 -1.66649 -0 -0 -0.72356 -0.02989 0 0 0 0 0 -0.23896 0.13684 0.92113 0 0.43853 0 0.73287 0.36458 0.87931 1.64887
LEU_496 -4.52502 0.57975 2.81276 -0.50483 0.19831 0.13214 1.4697 -1.58811 -0.02273 -0.14936 -0.76428 0.14055 0 0 0 0 0 -0.03872 0.04123 0.18487 0 -0.20636 0 0.18072 -0.02507 0.56525 -1.5192
ALA_497 -5.64853 1.31583 2.3402 -0.0238 0 0 2.46559 -2.13842 -0 -0 -1.7562 -0.36484 0 0 -0.53784 0 0 0.46289 0 0 0 -0.29547 0 1.8394 0.71198 1.51797 -0.11122
PRO_498 -4.87695 1.31395 2.66814 -0.08722 0.00012 0.05141 0.96481 -1.3405 -0.00029 -0.00268 -1.80013 0.60853 0 0 0 0 0 -0.07632 0.00137 0.58346 0 -0.36901 0 -2.4119 0.81984 1.81334 -2.14003
GLN_499 -4.69316 0.75652 4.49083 -0.61977 0.06814 0.3889 2.10014 -2.20614 -0.03396 -0.2489 -1.00623 -0.25116 0 0 0 -0.57977 0 -0.06766 0.0154 0 2.67757 0.13818 0 -0.18838 -0.17994 0.64697 1.20758
ASN_500 -5.82052 0.77282 4.50609 -0.18159 0.02872 0.33333 2.45253 -2.47128 -0.00973 -0.11102 -2.17939 -0.87973 0 0 0 -1.14801 0 -0.04537 0.14367 0 2.48199 -0.95776 0 -0.93687 -0.55229 0.64269 -3.9317
PHE_501 -7.79024 1.31648 2.41321 -0.97734 0.21552 0.4914 2.58154 -2.16016 -0 -0 -1.9022 -0.02584 0 0 0 0 0 -0.00671 0.22939 0 3.626 0.00878 0 1.0402 -0.54295 0.85727 -0.62566
SER_502 -4.66612 0.75663 4.25262 -0.02861 1e-05 0.04528 2.06059 -2.16293 -0.00029 -0.00268 -1.17094 -1.04345 0 0 0 0 0 -0.10712 0.02219 0.15741 0 -0.28754 0.62874 -0.77834 -0.37112 0.57239 -2.1233
PHE_503 -10.543 1.83468 3.57752 -0.56471 0.38551 0.27417 2.39196 -2.8634 -0 -0 -1.45057 -0.3631 0 0 0 0 0 0.18697 0.01927 0 3.66126 0.17173 0 1.0402 -0.31073 0.38843 -2.16381
PHE_504 -9.94775 1.42451 1.92844 -0.54058 0.11019 0.24208 2.9233 -2.30931 -0.01263 -0.07988 -2.24406 -0.02042 0 0 0 0 0 0.03035 0.10113 0 3.28053 0.03183 0 1.0402 -0.07627 0.48298 -3.63537
GLU_505 -5.90357 1.2843 5.30351 -0.22126 0.03533 0.31117 3.20335 -2.54978 -0 -0 -2.85782 -0.54065 0 0 0 0 0 0.16047 0.00912 0 3.1323 -0.36478 0 -2.7348 5.7105 1.65129 5.62869
PRO_506 -8.92105 2.2467 4.65884 -0.08313 8e-05 0.04992 2.18453 -2.25285 -0 -0 -1.52845 0.65789 0 0 0 0 0 -0.13666 0.01736 0.38293 0 -0.65781 0 -2.4119 5.67965 1.81335 1.69941
ILE_507 -7.67012 0.89947 2.80975 -0.50123 0.32214 0.10254 2.50658 -2.34565 -0 -0 -1.39014 -0.06888 0 0 -0.59781 0 0 0.33069 0.00824 0.79072 0 -0.21352 0 0.73287 -0.03437 0.90786 -3.41084
PHE_508 -7.55524 1.17903 5.20392 -1.10609 0.12584 0.39562 2.84827 -2.94704 -0.03883 -0.26495 -1.33442 -0.00635 0 0 0 0 0 -0.00396 0.39153 0 1.85577 -0.37842 0 1.0402 0.03427 0.69544 0.1346
ALA_509 -5.48177 0.68385 2.37238 -0.02253 0 0 1.54911 -2.1379 -0 -0 0.27894 -0.37725 0 0 0 0 0 -0.05018 0 0 0 -0.42124 0 1.8394 -0.28308 0.40737 -1.6429
GLN_510 -7.12745 0.54843 5.11008 -0.28167 0.05424 0.22982 2.31441 -2.61755 -0 -0 -2.42723 -0.56862 0 0 -0.71749 0 0 -0.02186 0.05076 0 2.85761 -0.20272 0 -0.18838 -0.58943 0.45781 -3.11922
THR_511 -5.71642 1.16178 4.46589 -0.13413 0.02077 0.04742 2.73641 -2.34411 -0.0098 -0.04446 -1.64501 -0.12352 0 0 -0.59781 0 0 0.0655 4e-05 0.37096 0 0.11428 2.44764 -1.0874 -0.32702 1.50055 0.90155
PRO_512 -6.0187 1.23865 2.1496 -0.08372 0.00072 0.05161 1.04837 -1.07042 -0 -0 -0.52624 0.6321 0 0 0 0 0 -0.14997 0.35535 0.61846 0 -0.5236 0 -2.4119 -0.23055 1.79438 -3.12587
TYR_513 -8.21453 1.04879 4.26532 -0.68409 0.06361 0.4081 1.77087 -2.49514 -0.01639 -0.1406 -1.13921 -0.12444 0 0 -0.46872 0 0 -0.00522 0.33475 0 1.97416 -0.35305 0.24366 1.2797 -0.3654 0.79276 -1.82507
ASP_514 -3.7622 0.2477 4.78077 -0.10373 0.00315 0.2994 2.73356 -2.11721 -0.00829 -0.08188 -4.71112 -1.04733 0 0 -2.27959 0 0 -0.02062 0.03169 0 2.77242 -0.37757 0 -2.3716 -0.29245 0.43857 -5.86633
SER_515 -3.81267 0.46398 3.46337 -0.02507 0 0.05928 1.6039 -1.5694 -0.01816 -0.17445 -1.5168 -0.61597 0 0 -0.95188 0 0 -0.02442 0.00518 0.14707 0 -0.50147 0.60041 -0.77834 -0.34159 0.38171 -3.60532
ILE_516 -9.37534 1.81497 4.04811 -0.71259 0.86556 0.18281 2.21546 -3.03361 -0.00021 -0.00313 -1.1688 -0.14765 0 0 -0.47409 0 0 0.05572 0.13422 0.92158 0 -0.05774 0 0.73287 0.35412 1.81567 -1.83208
PRO_517 -3.80093 0.61878 2.11308 -0.09168 0.00064 0.05747 0.97491 -1.07196 -0 -0 -0.2013 0.69821 0 0 0 0 0 -0.08664 0.00108 0.44946 0 -0.15377 0 -2.4119 0.37897 1.75644 -0.76913
ASP_518 -5.10186 0.47395 5.91499 -0.12484 0.05484 0.38664 3.30077 -2.76366 -0.01293 -0.12758 -5.14933 -1.54941 0 0 -0.50136 -0.60682 0 -0.00713 0.02745 0 2.72068 0.32985 0 -2.3716 0.14632 0.47178 -4.48925
TYR_519 -9.03286 0.65644 1.96643 -0.56791 0.02367 0.29038 1.9051 -2.20066 -0.0261 -0.20933 -2.52188 -0.09657 0 0 -1.25811 0 0 -0.00665 0.06765 0 2.0417 -0.30723 0.08773 1.2797 0.3004 0.62093 -6.98716
TYR_520 -7.36653 0.7454 4.69978 -1.12202 0.15868 0.63483 2.81771 -2.68442 -0.01353 -0.08353 -3.39765 -0.30544 0 0 0 -0.40818 0 -0.01613 0.04142 0 1.7738 -0.4401 0.09614 1.2797 -0.16276 0.45455 -3.2983
GLU_521 -3.98458 0.29948 2.72117 -0.30365 0.07649 0.3575 0.61139 -1.39476 -0 -0 -0.87714 -0.30587 0 0 0 0 0 -0.01851 0.01239 0 3.03616 0.13756 0 -2.7348 -0.13336 0.29193 -2.20861
GLU_522 -4.41991 0.55807 5.0568 -0.30159 0.03932 0.37777 2.55525 -2.11526 -0.00535 -0.01623 -2.84308 -0.33105 0 0 0 -0.40818 0 -0.0516 0.02465 0 3.01337 0.06785 0 -2.7348 0.43334 0.23759 -0.86305
LYS_523 -1.79437 0.18808 1.9328 -0.33801 0.06245 0.21604 0.53142 -0.75645 -0 -0 0.39503 -0.36039 0 0 0 0 0 -0.07422 0.00578 1.51548 0 -0.11969 0 -1.5107 0.28864 0.16337 0.34526
GLY_524 -1.9129 0.16248 2.3527 -5e-05 0 0 0.45488 -1.0953 -0.00991 -0.14397 -0.5686 -0.38788 0 0 0 0 0 -0.17397 0 0 0 -1.44146 0 0.83697 -0.68441 0.17967 -2.43174
ARG_525 -6.30033 0.31336 7.51262 -0.85914 0.15839 0.50234 3.60855 -3.30118 -0.00028 -0.00072 -4.90542 0.26888 0 0 0 -1.0846 0 0.03315 0.27497 2.79425 0 -0.06021 0 -1.2888 -0.55575 0.46288 -2.42705
ILE_526 -9.60615 0.93245 3.85655 -0.61611 0.43865 0.11652 2.05019 -2.58046 -0.00952 -0.115 -2.19707 0.3757 0 0 -2.09951 0 0 -0.03133 0.02441 0.92527 0 -0.70199 0 0.73287 -0.29999 0.57752 -8.227
GLU_527 -6.30426 0.57615 6.54181 -0.33574 0.05208 0.61455 3.37396 -2.89656 -0.00222 -0.03536 -4.17704 -0.7665 0 0 0 -1.0846 0 -0.0055 0.01409 0 2.99808 0.02087 0 -2.7348 -0.17385 0.94037 -3.38449
PRO_528 -6.42522 1.15885 1.40404 -0.20778 0.0271 0.15561 0.46682 -0.92631 -0.00817 -0.0673 -0.64919 -0.09761 0 0 0 0 0 0.19873 0.02218 0.31679 0 -0.72207 0 -2.4119 -0.02052 1.13965 -6.6463
ILE_529 -4.65438 0.39746 2.45852 -0.49697 0.36006 0.12027 0.88099 -1.6099 -0.02794 -0.22206 -0.76428 -0.01508 0 0 0 0 0 -0.06356 0.01553 0.4078 0 -0.47382 0 0.73287 -0.34822 0.73749 -2.56522
ILE_530 -3.65775 0.28163 1.11004 -0.54723 0.38571 0.1462 0.41357 -1.04138 -0 -0 0.0384 0.00355 0 0 0 0 0 -0.03631 0.01238 0.49692 0 -0.25364 0 0.73287 -0.23958 0.42719 -1.72744
ASN_531 -4.51127 0.25608 3.29855 -0.1832 0.01214 0.24217 1.75097 -1.64836 -0.05883 -0.34927 -0.6739 -0.47373 0 0 -0.72542 0 0 0.02287 0.05778 0 3.81264 0.06289 0 -0.93687 -0.03091 0.32707 0.2514
HIS_532 -2.59995 0.02839 2.54575 -0.86805 0.05421 1.03018 0.26082 -1.14883 -0.03168 -0.157 -0.17745 -3.09805 0 0 0 0 0 -0.05159 0.22495 0 1.86513 -0.08008 0 -0.45461 -0.23797 0.73552 -2.16031
ARG_533 -5.34317 0.44306 4.03055 -0.5832 0.14712 0.26541 1.2608 -1.88721 -0.01886 -0.11039 -1.09212 0.75375 0 0 -0.46872 0 0 0.01513 0.20865 2.50376 0 0.19499 0 -1.2888 -0.1584 0.74835 -0.3793
ASP_534 -3.81413 0.38329 5.54556 -0.25008 0.2064 0.94169 2.26821 -2.3052 -0.0273 -0.14144 -3.38296 -1.50622 0 0 -0.55938 -0.66414 0 -0.09217 0.00784 0 1.99424 -0.53269 0 -2.3716 0.37111 0.42515 -3.50382
ARG_535 -2.15989 0.28035 2.89466 -0.76409 0.13808 0.53841 0.60317 -1.23162 -0 -0 0.33974 0.24987 0 0 0 0 0 -0.1329 0.02926 1.75445 0 -0.03874 0 -1.2888 0.30695 0.50538 2.02428
SER_536 -2.38805 0.21731 3.57199 -0.03752 0.00077 0.04986 1.45749 -1.56092 -0 -0 -2.88082 -0.39231 0 0 -0.55938 -0.66414 0 -0.03937 0.00049 0.16179 0 -0.31141 1.7398 -0.77834 -0.31957 0.50186 -2.23046
VAL_537 -4.96856 0.67741 3.13192 -0.28199 0.17249 0.06181 1.51102 -1.81932 -0.0273 -0.14144 -0.00104 -0.10859 0 0 0 0 0 0.09306 0.00147 0.13099 0 -0.50972 0 1.9342 -0.53981 0.37093 -0.31245
SER_538 -4.13925 0.65341 4.53486 -0.03045 0.02636 0.03054 2.37877 -2.00069 -0 -0 -1.97916 -0.07173 0 0 -0.71749 0 0 -0.00752 0.00756 0.08406 0 0.09051 0.7525 -0.77834 -0.10298 0.40347 -0.86555
ASP_539 -3.82754 0.31946 5.65723 -0.1759 0.17035 0.59041 2.15557 -2.46064 -0.00103 -0.01132 -3.03007 -2.47094 0 0 -0.31714 0 0 -0.07175 0.18982 0 4.47496 0.06403 0 -2.3716 -0.09638 0.75615 -0.45634
LEU_540 -3.84821 0.33698 4.26746 -0.5126 0.23719 0.14678 0.97206 -2.07021 -0 -0 -2.38939 0.1484 0 0 -0.31714 0 0 0.16207 0.00265 0.14295 0 -0.14168 0 0.18072 -0.48252 0.73784 -2.42665
ILE_541 -6.71918 0.49432 4.60981 -0.63437 0.35836 0.13576 2.30066 -2.57723 -0.00556 -0.03779 -2.09242 0.18458 0 0 0 0 0 0.01192 0.01578 0.61969 0 -0.48381 0 0.73287 -0.25641 0.73281 -2.61023
SER_542 -4.23421 0.22413 4.68703 -0.02251 0 0.0208 2.04956 -2.29167 -0.0245 -0.26432 -1.32099 -0.35866 0 0 0 0 0 0.01932 0.00581 0.52636 0 0.32958 0.63233 -0.77834 0.09921 0.6398 -0.06127
GLU_543 -4.07115 0.16941 4.77043 -0.34179 0.08318 0.40323 2.11043 -2.26937 -0 -0 -2.02067 -0.60501 0 0 0 0 0 -0.02206 0.0014 0 3.17758 -0.06631 0 -2.7348 0.00365 0.23452 -1.17732
GLY_544 -3.88865 0.42788 4.60286 -5e-05 0 0 2.25092 -2.32272 -0.00348 -0.03053 -2.08811 -0.38543 0 0 0 0 0 -0.05562 0 0 0 0.16572 0 0.83697 0.51384 0.22272 0.24632
LEU_545 -7.4806 0.63621 3.09182 -0.48228 0.14865 0.1065 2.28046 -2.53491 -0 -0 -1.96972 0.25096 0 0 0 0 0 -0.0414 0.04666 0.47862 0 -0.23108 0 0.18072 0.49069 0.39268 -4.63599
LEU_546 -7.18602 0.5442 5.27191 -0.69764 0.28554 0.26904 2.64312 -2.96273 -0.00453 -0.02647 -2.35886 0.11459 0 0 0 0 0 -0.02465 0.05157 0.88239 0 -0.23423 0 0.18072 -0.16576 0.47704 -2.94075
LYS_547 -5.25751 0.2182 7.76708 -0.82067 0.13907 0.8848 3.89029 -3.31746 -0 -0 -5.26234 -0.06026 0 0 0 -0.72006 0 -0.02164 0.03894 3.02614 0 0.00669 0 -1.5107 -0.26661 0.45114 -0.8149
PHE_548 -8.02141 1.06758 3.95466 -0.60448 0.04088 0.26736 2.60595 -2.83109 -0 -0 -2.59123 -0.02041 0 0 0 0 0 0.03263 0.03333 0 2.77429 -0.05588 0 1.0402 -0.29303 0.48923 -2.11141
THR_549 -7.59045 0.85093 5.654 -0.12224 0.05633 0.05073 3.4757 -3.22759 -0.00348 -0.03053 -1.76492 -0.71576 0 0 0 0 0 0.02123 0.06209 0.79806 0 0.08949 2.28541 -1.0874 -0.11678 0.45051 -0.86467
GLU_550 -6.71243 0.43802 7.97722 -0.33263 0.06522 0.37872 3.51347 -3.46086 -0 -0 -4.79005 -0.61297 0 0 0 -0.38993 0 0.02099 0.01657 0 3.26191 -0.12437 0 -2.7348 -0.21066 0.39899 -3.29759
ASP_551 -5.07422 0.27465 7.40356 -0.10091 0.00363 0.29987 3.55334 -3.30029 -0 -0 -5.30121 -0.37054 0 0 0 -0.72006 0 -0.02565 0.00718 0 1.74298 0.29381 0 -2.3716 -0.2342 0.4417 -3.47798
TYR_552 -6.54301 0.32048 5.45021 -0.56655 0.08016 0.26078 3.00571 -2.92829 -0 -0 -2.74414 -0.2791 0 0 0 -0.67817 0 -0.01135 0.00087 0 2.77683 0.06729 0.01259 1.2797 -0.15928 0.33583 -0.31943
LEU_553 -9.88119 1.67444 4.446 -0.55364 0.50691 0.13498 3.16713 -3.32586 -0 -0 -3.25001 0.28531 0 0 0 0 0 0.03596 0.17755 0.45704 0 -0.25276 0 0.18072 -0.21659 0.48133 -5.93269
ALA_554 -4.9703 0.31412 4.63522 -0.02121 0 0 2.50002 -2.68493 -0 -0 -2.49691 -0.37508 0 0 0 0 0 -0.03205 0 0 0 -0.19375 0 1.8394 -0.2725 0.51869 -1.23929
LEU_555 -5.26679 0.27803 5.59679 -0.4829 0.23698 0.11219 2.45673 -2.75913 -0.01379 -0.13446 -1.64173 0.24138 0 0 0 0 0 -0.02436 0.03471 0.45044 0 -0.25263 0 0.18072 -0.25776 0.2971 -0.94849
ASN_556 -6.87564 0.34108 6.21457 -0.16365 0.00436 0.23985 2.37972 -3.2615 -0 -0 -0.70948 -0.36367 0 0 0 0 0 -0.05156 0.01783 0 1.50692 0.42076 0 -0.93687 -0.04248 0.39831 -0.88146
THR_557 -5.20658 0.46084 4.61497 -0.20655 0.11663 0.07573 2.02658 -2.4082 -0.00074 -0.02009 -1.84123 -0.06747 0 0 0 0 0 0.00749 0.09345 0.18807 0 0.00836 2.25043 -1.0874 0.0844 0.44017 -0.47114
GLN_558 -3.74476 0.23766 4.15743 -0.27099 0.06161 0.22699 1.59594 -2.02491 -0.01379 -0.13446 -0.9413 -0.49088 0 0 0 0 0 0.08804 0.26806 0 2.72316 -0.01609 0 -0.18838 -0.04914 0.33101 1.81519
ASP_559 -3.65013 0.12755 5.10879 -0.10419 0.01393 0.28873 1.40467 -2.31923 -0 -0 0.02885 -0.22497 0 0 0 0 0 -0.03455 0.04051 0 1.98457 0.11328 0 -2.3716 -0.27465 0.38156 0.51312
GLU_560 -2.93764 0.19823 2.93918 -0.46227 0.24041 1.44916 0.4981 -1.34185 -0.04182 -0.2496 -0.29666 -2.85648 0 0 0 0 0 0.09379 0.02758 0 4.01155 -0.28422 0 -2.7348 -0.50109 0.38786 -1.86058
ASP_561 -2.27953 0.13886 3.38426 -0.19941 0.03682 0.64325 0.55166 -1.5361 -0.02279 -0.15335 0.60491 -1.2334 0 0 0 0 0 0.02065 0.07956 0 2.14188 -0.63138 0 -2.3716 -0.3882 0.29711 -0.91681
TYR_562 -5.64283 0.59336 3.56169 -0.60613 0.05689 0.29783 1.19116 -2.02719 -0.00074 -0.02009 0.17126 -0.1587 0 0 0 0 0 0.14195 0.08546 0 3.68146 -0.46962 0.0042 1.2797 0.45815 0.30145 2.89927
PHE_563 -5.95392 0.57796 2.166 -0.98403 0.07183 0.6147 0.23975 -1.59784 -0 -0 -0.02415 -0.11348 0 0 0 0 0 0.06208 0.01018 0 1.524 -0.30646 0 1.0402 0.5456 0.25281 -1.87476
ASP_564 -5.02331 0.51209 6.865 -0.19735 0.10663 0.6243 3.57201 -3.07445 -0 -0 -5.31867 -1.68184 0 0 -0.47295 -1.07604 0 -0.08754 0.02449 0 2.2387 -0.39062 0 -2.3716 -0.07644 0.37254 -5.45505
ALA_565 -3.67632 0.26509 3.44445 -0.02326 0 0 1.86589 -1.94045 -0 -0 -1.18054 -0.40008 0 0 0 0 0 -0.01765 0 0 0 -0.42704 0 1.8394 -0.34152 0.32955 -0.26249
ALA_566 -3.47629 0.36066 3.85739 -0.02391 0 0 1.51624 -2.01789 -0 -0 -2.44837 -0.36615 0 0 -0.47295 0 0 -0.0701 0 0 0 -0.32509 0 1.8394 -0.5988 0.25714 -1.96872
LEU_567 -5.16406 0.33571 5.63846 -0.4789 0.23036 0.11692 2.65775 -2.67806 -0 -0 -2.05239 0.14262 0 0 0 0 0 0.22051 0.00402 0.30883 0 -0.27721 0 0.18072 -0.41069 0.41864 -0.80677
SER_568 -4.66575 0.16192 5.48715 -0.02172 0 0.02055 2.56997 -2.54285 -0 -0 -1.85402 -0.36102 0 0 0 0 0 0.08931 0.00728 0.51177 0 0.32348 0.60208 -0.77834 -0.00784 0.39419 -0.06385
GLN_569 -7.16901 0.32904 6.29051 -0.60349 0.05131 0.58589 3.11596 -3.18612 -0.00839 -0.11154 -3.6173 -0.23708 0 0 0 -0.95785 0 0.12546 0.29777 0 2.98452 -0.1146 0 -0.18838 -0.05178 0.43471 -2.03038
PHE_570 -6.02099 0.47469 5.00692 -1.08027 0.13487 0.45094 2.77914 -2.72078 -0 -0 -2.50049 0.03638 0 0 0 0 0 0.05628 0.07746 0 1.7682 -0.422 0 1.0402 -0.07292 0.51789 -0.47448
ASN_571 -4.94306 0.22305 5.26776 -0.17701 0.02091 0.25764 2.4 -2.65129 -0 -0 -2.64652 -0.32802 0 0 0 0 0 0.05549 0.00174 0 1.44035 0.47762 0 -0.93687 0.11203 0.32115 -1.10501
TYR_572 -8.95268 0.98625 5.0428 -0.99491 0.06409 0.32895 3.47298 -3.25127 -0.02259 -0.25054 -2.81562 -0.28191 0 0 -0.53784 0 0 -0.00196 0.11877 0 1.8753 -0.26419 0.0638 1.2797 0.2037 0.4538 -3.48337
GLN_573 -8.30627 0.37662 7.20661 -0.26027 0.0237 0.20162 3.14348 -3.61311 -0 -0 -3.2137 -0.49587 0 0 0 -0.95785 0 0.0897 0.0001 0 3.20315 -0.23937 0 -0.18838 -0.05221 0.52614 -2.55593
TYR_574 -6.30015 0.4132 5.74479 -0.85909 0.03981 0.27025 3.20128 -2.93286 -0 -0 -3.72293 -0.30761 0 0 0 0 0 0.04456 0.00333 0 1.7395 -0.42673 0.00114 1.2797 -0.1237 0.30267 -1.63282
GLN_575 -6.53895 0.31973 8.04467 -0.86656 0.10243 0.951 3.56945 -3.52705 -0 -0 -2.957 -0.77485 0 0 0 -1.3904 0 -0.05511 0.35175 0 2.97477 -0.18759 0 -0.18838 -0.0981 0.48391 0.21372
LEU_576 -8.07318 0.96879 4.54933 -0.49694 0.18831 0.11419 2.29019 -2.96175 -0.00874 -0.04205 -1.21184 0.24053 0 0 0 0 0 -0.044 0.19802 0.29483 0 -0.29945 0 0.18072 -0.34117 0.62411 -3.83011
ASN_577 -3.12262 0.10123 3.56675 -0.18056 0.02912 0.27264 1.6007 -1.68216 -0 -0 -1.31013 -0.27944 0 0 0 0 0 -0.03868 1e-05 0 1.62994 0.15671 0 -0.93687 -0.08072 0.4058 0.1317
THR_578 -5.19535 0.61343 5.38692 -0.17508 0.05962 0.06113 2.80058 -2.56643 -0 -0 -2.76293 0.18176 0 0 0 0 0 -0.08325 0.02724 0.05237 0 0.04048 2.34542 -1.0874 -0.0737 0.9644 0.58922
PRO_579 -2.51307 0.72373 2.08228 -0.06735 0 0.04225 1.37209 -1.00167 -0.00125 -0.03286 -0.61805 0.59517 0 0 0 0 0 -0.1753 0.05222 0.18542 0 -0.66577 0 -2.4119 -0.00286 1.10488 -1.33205
ASN_580 -4.54272 0.61543 3.73725 -0.17969 0.01898 0.27716 1.66307 -2.01189 -0.02195 -0.12757 -1.13509 -0.37983 0 0 0 0 0 -0.16326 0.00338 0 1.58676 0.24605 0 -0.93687 0.34605 0.49943 -0.50531
ASP_581 -5.93363 0.62126 7.90128 -0.22894 0.02063 0.75436 3.84462 -3.39321 -0.00874 -0.04205 -5.50341 0.1344 0 0 0 -1.48055 0 0.07392 0.38957 0 3.88524 -0.11714 0 -2.3716 0.15011 0.51774 -0.78615
GLN_582 -5.1778 0.52674 5.80854 -0.77711 0.16661 0.8102 2.88842 -2.72306 -0.00125 -0.03286 -2.4577 -1.02192 0 0 0 -0.7585 0 0.01962 0.04712 0 3.03392 -0.23091 0 -0.18838 -0.23547 0.49441 0.19061
PHE_583 -7.36767 0.67922 3.8964 -0.80785 0.02709 0.20684 2.68129 -2.77468 -0 -0 -1.84658 -0.18528 0 0 0 0 0 0.06752 0.47006 0 1.88845 -0.51278 0 1.0402 -0.12176 0.41492 -2.24462
ILE_584 -8.50028 0.74377 3.58376 -0.67451 0.61837 0.15266 2.6009 -2.76236 -0.02195 -0.12757 -1.74509 0.23393 0 0 0 0 0 -0.04808 0.00943 0.59192 0 -0.34076 0 0.73287 0.03438 0.45512 -4.4635
CYS_585 -6.75075 0.64433 5.17711 -0.11491 0.01582 0.07615 2.53555 -2.76596 -0.00493 -0.12345 -2.3191 -0.68141 0 0 0 0 0 -0.01276 0.00315 0.87747 0 0.25695 0 3.6196 0.21131 0.51573 1.1599
ASN_586 -5.42112 0.22467 6.35515 -0.18057 0.04307 0.27165 2.9617 -3.02866 -0.00493 -0.12345 -2.7032 -0.26753 0 0 0 -0.7585 0 -0.01592 0.00552 0 1.44468 0.48578 0 -0.93687 0.34256 0.3856 -0.92038
VAL_587 -6.71056 0.67578 4.72715 -0.29927 0.16498 0.06829 2.87255 -2.89705 -0.01595 -0.1537 -2.05648 -0.17066 0 0 0 0 0 0.04302 0.13509 0.12402 0 -0.30682 0 1.9342 0.0109 0.34098 -1.51354
PHE_588 -10.3059 0.99462 5.83043 -0.9418 0.0708 0.3063 3.20716 -3.41861 -0 -0 -2.77208 -0.05226 0 0 0 0 0 -0.01304 0.32997 0 1.7627 -0.54718 0 1.0402 0.05763 0.37841 -4.07271
SER_589 -3.82737 0.21409 4.4857 -0.02723 0 0.06315 1.76746 -2.14432 -0.02653 -0.14537 -1.11369 -0.57796 0 0 0 0 0 0.01091 0.00712 0.71213 0 0.35298 0.60008 -0.77834 0.25364 0.25499 0.08145
GLU_590 -3.2809 0.12046 3.82582 -0.21188 0.02505 0.28807 1.39309 -1.8396 -0.01595 -0.1537 -0.56633 -0.55448 0 0 0 0 0 -0.04702 0.0042 0 3.00475 -0.24782 0 -2.7348 -0.14738 0.25967 -0.87874
LEU_591 -6.80057 0.49383 4.27788 -0.73167 0.43892 0.21357 2.82607 -2.55955 -0.00663 -0.03058 -2.59337 0.31452 0 0 0 0 0 -0.0332 0.0324 2.70875 0 -0.27661 0 0.18072 -0.40102 0.63243 -1.31412
LYS_592 -5.02566 0.70921 4.68334 -0.46587 0.15138 0.30053 2.44217 -2.2477 -0 -0 -1.90943 -0.25203 0 0 0 0 0 -0.13067 0.01969 1.55833 0 -0.02016 0 -1.5107 0.15771 0.83695 -0.7029
ASP_593 -1.9091 0.1797 2.67033 -0.11512 0.01265 0.35623 0.75674 -1.2261 -0.02655 -0.14551 -0.07064 -0.4319 0 0 0 0 0 -0.12664 0.01386 0 1.7814 -0.01143 0 -2.3716 0.13631 0.45831 -0.06908
ASN_594 -3.53846 0.51444 3.06749 -0.19685 0.03953 0.31576 1.52052 -1.72598 -0.00785 -0.03393 -1.82941 -0.49614 0 0 0 0 0 0.00632 0.00289 0 2.08065 -0.58243 0 -0.93687 -0.52827 0.25327 -2.07532
ILE_595 -7.16735 1.01725 2.73446 -0.47554 0.3275 0.10569 1.53416 -2.0785 -0 -0 -0.44702 0.06358 0 0 0 0 0 -0.05121 0.00905 0.40876 0 -0.69108 0 0.73287 -0.6494 0.44318 -4.1836
SER_596 -2.03662 0.10746 2.28863 -0.03186 0.00026 0.05605 0.7102 -1.10448 -0.01859 -0.18231 -0.99834 -0.81909 0 0 -0.42061 0 0 -0.05476 0.00072 0.45164 0 0.26053 0.63197 -0.77834 -0.24273 0.33548 -1.8448
SER_597 -2.02067 0.06435 2.4559 -0.02962 0.00304 0.05902 0.97145 -1.13204 -0.00354 -0.05621 -0.42663 -0.04694 0 0 -0.67259 0 0 0.27313 0.07489 0.09811 0 -0.51179 1.75773 -0.77834 0.13115 0.30969 0.52008
PHE_598 -6.48749 0.8843 1.74395 -0.52757 0.01577 0.20815 1.80297 -1.63077 -0 -0 -0.88641 0.29218 0 0 -0.67259 0 0 0.04269 0.04892 0 2.15882 0.0849 0 1.0402 0.0176 0.6085 -1.25589
GLY_599 -1.68689 0.05203 2.31374 -7e-05 0 0 0.81372 -1.09493 -0.02201 -0.14679 -2.09194 -0.38662 0 0 -0.70604 0 0 0.10258 0 0 0 0.2823 0 0.83697 -0.02028 0.71657 -1.03767
VAL_600 -6.96204 1.51461 2.34153 -0.30205 0.41386 0.07026 1.87883 -2.2991 -0.00109 -0.00322 0.79744 0.01546 0 0 0 0 0 0.00704 0 0.04695 0 -0.41506 0 1.9342 -0.19383 0.98913 -0.1671
GLU_601 -2.03685 0.05621 1.87196 -0.23247 0.04467 0.37426 0.29596 -0.7917 -0.00511 -0.04764 -0.27113 -0.57837 0 0 0 0 0 -0.01462 0.0177 0 2.92346 -0.05014 0 -2.7348 -0.51228 0.77159 -0.91928
LYS_602 -3.72217 0.81025 2.73143 -0.48619 0.17975 0.28276 1.33991 -1.2043 -0 -0 0.13393 0.06852 0 0 0 0 0 0.14221 0.00514 1.76875 0 -0.01285 0 -1.5107 -0.28225 0.93174 1.17594
PRO_603 -1.53101 0.37087 0.77668 -0.11943 0.00034 0.08698 0.08372 -0.36593 -0 -0 -0.29737 0.26846 0 0 0 0 0 -0.05981 0.00619 0.17485 0 -1.13278 0 -2.4119 -0.41061 0.9617 -3.59904
TYR_604 -5.95423 0.42955 2.03045 -0.83359 0.04545 0.42844 1.54795 -1.5569 -0 -0 -0.60936 -0.34198 0 0 0 0 0 0.15497 0.10913 0 1.55339 -0.49596 0.00938 1.2797 -0.35119 0.51359 -2.04119
ALA_605 -3.76913 0.85607 1.61251 -0.02285 0 0 1.15236 -1.41555 -3e-05 -0.00054 -1.40823 -0.13157 0 0 0 0 0 0.05143 0 0 0 -0.1674 0 1.8394 -0.32689 1.14296 -0.58745
PRO:CtermProteinFull_606 -3.24307 0.4732 2.31681 -0.26741 0.06179 0.261 0.502 -0.9175 -0.02011 -0.15686 -1.62847 -1.23743 0 0 0 0 0 0 0.05628 0.15649 0 0 0 -2.4119 -0.35326 1.38079 -5.02764
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504628 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 370.597 tmscore: 0.47112 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      -3.961 -27.764 -50.902  1.00 33.250          N  
ATOM      2  CA  ASP A   1      -4.671 -28.478 -51.954  1.00 32.810          C  
ATOM      3  C   ASP A   1      -6.135 -28.043 -51.990  1.00 31.920          C  
ATOM      4  O   ASP A   1      -6.574 -27.279 -51.116  1.00 31.670          O  
ATOM      5  CB  ASP A   1      -4.552 -29.999 -51.698  1.00 46.110          C  
ATOM      6  CG  ASP A   1      -4.657 -30.869 -52.959  1.00 46.110          C  
ATOM      7  OD1 ASP A   1      -5.195 -30.394 -53.937  1.00 46.110          O  
ATOM      8  OD2 ASP A   1      -4.197 -31.975 -52.928  1.00 46.110          O  
ATOM      9 1H   ASP A   1      -3.391 -28.411 -50.385  1.00 39.900          H  
ATOM     10 2H   ASP A   1      -3.359 -27.051 -51.314  1.00 39.900          H  
ATOM     11 3H   ASP A   1      -4.623 -27.326 -50.282  1.00 39.900          H  
ATOM     12  HA  ASP A   1      -4.217 -28.242 -52.913  1.00 39.370          H  
ATOM     13 1HB  ASP A   1      -3.599 -30.210 -51.216  1.00 55.330          H  
ATOM     14 2HB  ASP A   1      -5.341 -30.309 -51.007  1.00 55.330          H  
ATOM     15  N   ASN A   2      -6.896 -28.639 -52.917  1.00 31.490          N  
ATOM     16  CA  ASN A   2      -8.318 -28.376 -53.180  1.00 30.690          C  
ATOM     17  C   ASN A   2      -8.597 -26.925 -53.554  1.00 30.250          C  
ATOM     18  O   ASN A   2      -9.565 -26.311 -53.106  1.00 30.110          O  
ATOM     19  CB  ASN A   2      -9.163 -28.800 -51.987  1.00 43.290          C  
ATOM     20  CG  ASN A   2      -9.085 -30.275 -51.725  1.00 43.290          C  
ATOM     21  OD1 ASN A   2      -9.181 -31.097 -52.646  1.00 43.290          O  
ATOM     22  ND2 ASN A   2      -8.913 -30.633 -50.477  1.00 43.290          N  
ATOM     23  H   ASN A   2      -6.413 -29.288 -53.546  1.00 37.790          H  
ATOM     24  HA  ASN A   2      -8.618 -28.984 -54.033  1.00 36.830          H  
ATOM     25 1HB  ASN A   2      -8.854 -28.275 -51.095  1.00 51.940          H  
ATOM     26 2HB  ASN A   2     -10.204 -28.535 -52.173  1.00 51.940          H  
ATOM     27 1HD2 ASN A   2      -8.853 -31.603 -50.238  1.00 51.940          H  
ATOM     28 2HD2 ASN A   2      -8.842 -29.937 -49.762  1.00 51.940          H  
ATOM     29  N   CYS A   3      -7.721 -26.395 -54.397  1.00 30.120          N  
ATOM     30  CA  CYS A   3      -7.804 -25.042 -54.908  1.00 29.800          C  
ATOM     31  C   CYS A   3      -8.979 -24.891 -55.851  1.00 28.910          C  
ATOM     32  O   CYS A   3      -9.339 -25.820 -56.574  1.00 28.590          O  
ATOM     33  CB  CYS A   3      -6.515 -24.687 -55.642  1.00 41.850          C  
ATOM     34  SG  CYS A   3      -5.051 -24.743 -54.575  1.00 41.850          S  
ATOM     35  H   CYS A   3      -6.963 -26.984 -54.701  1.00 36.140          H  
ATOM     36  HA  CYS A   3      -7.952 -24.359 -54.086  1.00 35.760          H  
ATOM     37 1HB  CYS A   3      -6.362 -25.365 -56.482  1.00 50.220          H  
ATOM     38 2HB  CYS A   3      -6.601 -23.677 -56.049  1.00 50.220          H  
ATOM     39  HG  CYS A   3      -4.251 -23.980 -55.340  1.00 50.220          H  
ATOM     40  N   GLN A   4      -9.573 -23.705 -55.854  1.00 28.590          N  
ATOM     41  CA  GLN A   4     -10.660 -23.428 -56.773  1.00 27.790          C  
ATOM     42  C   GLN A   4     -10.109 -23.081 -58.140  1.00 27.210          C  
ATOM     43  O   GLN A   4      -9.331 -22.137 -58.284  1.00 27.340          O  
ATOM     44  CB  GLN A   4     -11.529 -22.277 -56.252  1.00 39.230          C  
ATOM     45  CG  GLN A   4     -12.674 -21.860 -57.184  1.00 39.230          C  
ATOM     46  CD  GLN A   4     -13.746 -22.922 -57.334  1.00 39.230          C  
ATOM     47  OE1 GLN A   4     -14.347 -23.360 -56.347  1.00 39.230          O  
ATOM     48  NE2 GLN A   4     -13.989 -23.346 -58.573  1.00 39.230          N  
ATOM     49  H   GLN A   4      -9.252 -22.986 -55.224  1.00 34.310          H  
ATOM     50  HA  GLN A   4     -11.276 -24.322 -56.868  1.00 33.350          H  
ATOM     51 1HB  GLN A   4     -11.963 -22.559 -55.293  1.00 47.070          H  
ATOM     52 2HB  GLN A   4     -10.905 -21.401 -56.084  1.00 47.070          H  
ATOM     53 1HG  GLN A   4     -13.144 -20.971 -56.769  1.00 47.070          H  
ATOM     54 2HG  GLN A   4     -12.279 -21.631 -58.176  1.00 47.070          H  
ATOM     55 1HE2 GLN A   4     -14.691 -24.042 -58.739  1.00 47.070          H  
ATOM     56 2HE2 GLN A   4     -13.453 -22.962 -59.365  1.00 47.070          H  
ATOM     57  N   LEU A   5     -10.533 -23.834 -59.139  1.00 26.650          N  
ATOM     58  CA  LEU A   5     -10.090 -23.601 -60.497  1.00 26.240          C  
ATOM     59  C   LEU A   5     -11.001 -22.574 -61.144  1.00 25.770          C  
ATOM     60  O   LEU A   5     -12.169 -22.426 -60.761  1.00 25.620          O  
ATOM     61  CB  LEU A   5     -10.093 -24.910 -61.286  1.00 36.900          C  
ATOM     62  CG  LEU A   5      -9.200 -26.058 -60.707  1.00 36.900          C  
ATOM     63  CD1 LEU A   5      -9.366 -27.290 -61.585  1.00 36.900          C  
ATOM     64  CD2 LEU A   5      -7.729 -25.624 -60.625  1.00 36.900          C  
ATOM     65  H   LEU A   5     -11.155 -24.605 -58.937  1.00 31.980          H  
ATOM     66  HA  LEU A   5      -9.089 -23.181 -60.481  1.00 31.490          H  
ATOM     67 1HB  LEU A   5     -11.116 -25.279 -61.334  1.00 44.280          H  
ATOM     68 2HB  LEU A   5      -9.760 -24.702 -62.304  1.00 44.280          H  
ATOM     69  HG  LEU A   5      -9.543 -26.313 -59.700  1.00 44.280          H  
ATOM     70 1HD1 LEU A   5      -8.768 -28.107 -61.180  1.00 44.280          H  
ATOM     71 2HD1 LEU A   5     -10.415 -27.586 -61.605  1.00 44.280          H  
ATOM     72 3HD1 LEU A   5      -9.033 -27.066 -62.598  1.00 44.280          H  
ATOM     73 1HD2 LEU A   5      -7.137 -26.444 -60.219  1.00 44.280          H  
ATOM     74 2HD2 LEU A   5      -7.363 -25.372 -61.621  1.00 44.280          H  
ATOM     75 3HD2 LEU A   5      -7.623 -24.762 -59.970  1.00 44.280          H  
ATOM     76  N   GLN A   6     -10.476 -21.852 -62.124  1.00 25.630          N  
ATOM     77  CA  GLN A   6     -11.293 -20.855 -62.783  1.00 25.240          C  
ATOM     78  C   GLN A   6     -12.037 -21.439 -63.986  1.00 24.990          C  
ATOM     79  O   GLN A   6     -11.558 -22.411 -64.576  1.00 25.220          O  
ATOM     80  CB  GLN A   6     -10.425 -19.676 -63.217  1.00 35.490          C  
ATOM     81  CG  GLN A   6      -9.734 -18.994 -62.057  1.00 35.490          C  
ATOM     82  CD  GLN A   6     -10.729 -18.463 -61.057  1.00 35.490          C  
ATOM     83  OE1 GLN A   6     -11.660 -17.743 -61.429  1.00 35.490          O  
ATOM     84  NE2 GLN A   6     -10.551 -18.813 -59.792  1.00 35.490          N  
ATOM     85  H   GLN A   6      -9.518 -22.002 -62.405  1.00 30.760          H  
ATOM     86  HA  GLN A   6     -11.984 -20.496 -62.041  1.00 30.290          H  
ATOM     87 1HB  GLN A   6      -9.664 -20.024 -63.911  1.00 42.590          H  
ATOM     88 2HB  GLN A   6     -11.030 -18.938 -63.743  1.00 42.590          H  
ATOM     89 1HG  GLN A   6      -9.092 -19.712 -61.548  1.00 42.590          H  
ATOM     90 2HG  GLN A   6      -9.142 -18.160 -62.433  1.00 42.590          H  
ATOM     91 1HE2 GLN A   6     -11.183 -18.489 -59.087  1.00 42.590          H  
ATOM     92 2HE2 GLN A   6      -9.780 -19.406 -59.533  1.00 42.590          H  
ATOM     93  N   PRO A   7     -13.216 -20.892 -64.346  1.00 24.640          N  
ATOM     94  CA  PRO A   7     -13.982 -21.188 -65.543  1.00 24.460          C  
ATOM     95  C   PRO A   7     -13.191 -20.890 -66.798  1.00 24.300          C  
ATOM     96  O   PRO A   7     -12.353 -19.985 -66.803  1.00 24.250          O  
ATOM     97  CB  PRO A   7     -15.186 -20.245 -65.439  1.00 36.690          C  
ATOM     98  CG  PRO A   7     -15.320 -19.932 -63.978  1.00 36.690          C  
ATOM     99  CD  PRO A   7     -13.909 -19.933 -63.434  1.00 36.690          C  
ATOM    100  HA  PRO A   7     -14.293 -22.249 -65.521  1.00 29.350          H  
ATOM    101 1HB  PRO A   7     -15.001 -19.347 -66.053  1.00 44.030          H  
ATOM    102 2HB  PRO A   7     -16.079 -20.731 -65.855  1.00 44.030          H  
ATOM    103 1HG  PRO A   7     -15.821 -18.961 -63.843  1.00 44.030          H  
ATOM    104 2HG  PRO A   7     -15.959 -20.686 -63.488  1.00 44.030          H  
ATOM    105 1HD  PRO A   7     -13.453 -18.929 -63.471  1.00 44.030          H  
ATOM    106 2HD  PRO A   7     -13.999 -20.326 -62.413  1.00 44.030          H  
ATOM    107  N   LYS A   8     -13.475 -21.626 -67.857  1.00 24.300          N  
ATOM    108  CA  LYS A   8     -12.843 -21.408 -69.146  1.00 24.280          C  
ATOM    109  C   LYS A   8     -13.875 -20.842 -70.103  1.00 23.860          C  
ATOM    110  O   LYS A   8     -15.078 -21.023 -69.900  1.00 24.030          O  
ATOM    111  CB  LYS A   8     -12.249 -22.712 -69.682  1.00 34.000          C  
ATOM    112  CG  LYS A   8     -11.217 -23.381 -68.746  1.00 34.000          C  
ATOM    113  CD  LYS A   8      -9.953 -22.525 -68.562  1.00 34.000          C  
ATOM    114  CE  LYS A   8      -8.910 -23.251 -67.723  1.00 34.000          C  
ATOM    115  NZ  LYS A   8      -7.675 -22.427 -67.532  1.00 34.000          N  
ATOM    116  H   LYS A   8     -14.169 -22.356 -67.773  1.00 29.160          H  
ATOM    117  HA  LYS A   8     -12.057 -20.664 -69.043  1.00 29.140          H  
ATOM    118 1HB  LYS A   8     -13.051 -23.427 -69.864  1.00 40.800          H  
ATOM    119 2HB  LYS A   8     -11.761 -22.522 -70.638  1.00 40.800          H  
ATOM    120 1HG  LYS A   8     -11.670 -23.540 -67.765  1.00 40.800          H  
ATOM    121 2HG  LYS A   8     -10.933 -24.350 -69.153  1.00 40.800          H  
ATOM    122 1HD  LYS A   8      -9.527 -22.274 -69.532  1.00 40.800          H  
ATOM    123 2HD  LYS A   8     -10.209 -21.603 -68.039  1.00 40.800          H  
ATOM    124 1HE  LYS A   8      -9.339 -23.474 -66.744  1.00 40.800          H  
ATOM    125 2HE  LYS A   8      -8.639 -24.185 -68.213  1.00 40.800          H  
ATOM    126 1HZ  LYS A   8      -7.013 -22.940 -66.967  1.00 40.800          H  
ATOM    127 2HZ  LYS A   8      -7.261 -22.221 -68.431  1.00 40.800          H  
ATOM    128 3HZ  LYS A   8      -7.917 -21.563 -67.067  1.00 40.800          H  
ATOM    129  N   SER A   9     -13.409 -20.166 -71.142  1.00 23.410          N  
ATOM    130  CA  SER A   9     -14.295 -19.577 -72.133  1.00 23.080          C  
ATOM    131  C   SER A   9     -13.633 -19.516 -73.497  1.00 22.800          C  
ATOM    132  O   SER A   9     -12.411 -19.630 -73.621  1.00 22.670          O  
ATOM    133  CB  SER A   9     -14.661 -18.165 -71.721  1.00 32.440          C  
ATOM    134  OG  SER A   9     -13.517 -17.357 -71.746  1.00 32.440          O  
ATOM    135  H   SER A   9     -12.415 -20.041 -71.250  1.00 28.090          H  
ATOM    136  HA  SER A   9     -15.195 -20.187 -72.208  1.00 27.700          H  
ATOM    137 1HB  SER A   9     -15.404 -17.762 -72.408  1.00 38.930          H  
ATOM    138 2HB  SER A   9     -15.095 -18.166 -70.723  1.00 38.930          H  
ATOM    139  HG  SER A   9     -13.816 -16.430 -71.648  1.00 38.930          H  
ATOM    140  N   LEU A  10     -14.451 -19.345 -74.530  1.00 22.820          N  
ATOM    141  CA  LEU A  10     -13.951 -19.167 -75.884  1.00 22.670          C  
ATOM    142  C   LEU A  10     -13.344 -17.793 -76.042  1.00 21.870          C  
ATOM    143  O   LEU A  10     -13.937 -16.797 -75.617  1.00 21.850          O  
ATOM    144  CB  LEU A  10     -15.094 -19.358 -76.901  1.00 31.800          C  
ATOM    145  CG  LEU A  10     -14.774 -19.128 -78.430  1.00 31.800          C  
ATOM    146  CD1 LEU A  10     -13.771 -20.138 -78.954  1.00 31.800          C  
ATOM    147  CD2 LEU A  10     -16.073 -19.258 -79.215  1.00 31.800          C  
ATOM    148  H   LEU A  10     -15.444 -19.297 -74.360  1.00 27.380          H  
ATOM    149  HA  LEU A  10     -13.176 -19.910 -76.064  1.00 27.200          H  
ATOM    150 1HB  LEU A  10     -15.474 -20.373 -76.798  1.00 38.160          H  
ATOM    151 2HB  LEU A  10     -15.897 -18.669 -76.636  1.00 38.160          H  
ATOM    152  HG  LEU A  10     -14.357 -18.126 -78.573  1.00 38.160          H  
ATOM    153 1HD1 LEU A  10     -13.589 -19.941 -80.017  1.00 38.160          H  
ATOM    154 2HD1 LEU A  10     -12.832 -20.053 -78.417  1.00 38.160          H  
ATOM    155 3HD1 LEU A  10     -14.166 -21.145 -78.835  1.00 38.160          H  
ATOM    156 1HD2 LEU A  10     -15.871 -19.092 -80.275  1.00 38.160          H  
ATOM    157 2HD2 LEU A  10     -16.484 -20.259 -79.081  1.00 38.160          H  
ATOM    158 3HD2 LEU A  10     -16.793 -18.526 -78.858  1.00 38.160          H  
ATOM    159  N   LYS A  11     -12.153 -17.745 -76.631  1.00 21.300          N  
ATOM    160  CA  LYS A  11     -11.485 -16.490 -76.900  1.00 20.550          C  
ATOM    161  C   LYS A  11     -10.840 -16.582 -78.277  1.00 20.270          C  
ATOM    162  O   LYS A  11     -10.159 -17.566 -78.578  1.00 20.490          O  
ATOM    163  CB  LYS A  11     -10.420 -16.234 -75.828  1.00 29.070          C  
ATOM    164  CG  LYS A  11     -10.982 -16.127 -74.395  1.00 29.070          C  
ATOM    165  CD  LYS A  11      -9.911 -15.845 -73.363  1.00 29.070          C  
ATOM    166  CE  LYS A  11     -10.516 -15.813 -71.961  1.00 29.070          C  
ATOM    167  NZ  LYS A  11      -9.490 -15.602 -70.904  1.00 29.070          N  
ATOM    168  H   LYS A  11     -11.689 -18.604 -76.898  1.00 25.560          H  
ATOM    169  HA  LYS A  11     -12.214 -15.679 -76.911  1.00 24.660          H  
ATOM    170 1HB  LYS A  11      -9.679 -17.033 -75.848  1.00 34.880          H  
ATOM    171 2HB  LYS A  11      -9.900 -15.300 -76.054  1.00 34.880          H  
ATOM    172 1HG  LYS A  11     -11.741 -15.341 -74.357  1.00 34.880          H  
ATOM    173 2HG  LYS A  11     -11.459 -17.067 -74.117  1.00 34.880          H  
ATOM    174 1HD  LYS A  11      -9.134 -16.607 -73.413  1.00 34.880          H  
ATOM    175 2HD  LYS A  11      -9.470 -14.878 -73.566  1.00 34.880          H  
ATOM    176 1HE  LYS A  11     -11.246 -15.003 -71.914  1.00 34.880          H  
ATOM    177 2HE  LYS A  11     -11.024 -16.756 -71.774  1.00 34.880          H  
ATOM    178 1HZ  LYS A  11      -9.943 -15.583 -70.000  1.00 34.880          H  
ATOM    179 2HZ  LYS A  11      -8.816 -16.353 -70.927  1.00 34.880          H  
ATOM    180 3HZ  LYS A  11      -9.024 -14.729 -71.064  1.00 34.880          H  
ATOM    181  N   GLU A  12     -11.070 -15.576 -79.114  1.00 19.890          N  
ATOM    182  CA  GLU A  12     -10.458 -15.534 -80.445  1.00 19.560          C  
ATOM    183  C   GLU A  12      -9.600 -14.290 -80.679  1.00 18.830          C  
ATOM    184  O   GLU A  12      -8.592 -14.361 -81.404  1.00 19.030          O  
ATOM    185  CB  GLU A  12     -11.504 -15.702 -81.555  1.00 27.520          C  
ATOM    186  CG  GLU A  12     -12.138 -17.106 -81.580  1.00 27.520          C  
ATOM    187  CD  GLU A  12     -13.135 -17.346 -82.693  1.00 27.520          C  
ATOM    188  OE1 GLU A  12     -13.794 -16.419 -83.118  1.00 27.520          O  
ATOM    189  OE2 GLU A  12     -13.240 -18.471 -83.122  1.00 27.520          O  
ATOM    190  H   GLU A  12     -11.663 -14.811 -78.786  1.00 23.870          H  
ATOM    191  HA  GLU A  12      -9.793 -16.392 -80.528  1.00 23.470          H  
ATOM    192 1HB  GLU A  12     -12.295 -14.961 -81.433  1.00 33.020          H  
ATOM    193 2HB  GLU A  12     -11.038 -15.525 -82.520  1.00 33.020          H  
ATOM    194 1HG  GLU A  12     -11.339 -17.842 -81.659  1.00 33.020          H  
ATOM    195 2HG  GLU A  12     -12.640 -17.274 -80.626  1.00 33.020          H  
ATOM    196  N   LEU A  13      -9.999 -13.169 -80.073  1.00 18.020          N  
ATOM    197  CA  LEU A  13      -9.305 -11.913 -80.298  1.00 17.290          C  
ATOM    198  C   LEU A  13      -8.985 -11.250 -78.970  1.00 16.710          C  
ATOM    199  O   LEU A  13      -9.726 -11.389 -77.984  1.00 16.570          O  
ATOM    200  CB  LEU A  13     -10.115 -10.981 -81.235  1.00 24.500          C  
ATOM    201  CG  LEU A  13     -11.470 -10.415 -80.718  1.00 24.500          C  
ATOM    202  CD1 LEU A  13     -11.828  -9.114 -81.471  1.00 24.500          C  
ATOM    203  CD2 LEU A  13     -12.577 -11.454 -80.928  1.00 24.500          C  
ATOM    204  H   LEU A  13     -10.813 -13.188 -79.459  1.00 21.620          H  
ATOM    205  HA  LEU A  13      -8.359 -12.126 -80.788  1.00 20.750          H  
ATOM    206 1HB  LEU A  13      -9.477 -10.137 -81.501  1.00 29.400          H  
ATOM    207 2HB  LEU A  13     -10.322 -11.537 -82.147  1.00 29.400          H  
ATOM    208  HG  LEU A  13     -11.374 -10.177 -79.690  1.00 29.400          H  
ATOM    209 1HD1 LEU A  13     -12.765  -8.713 -81.099  1.00 29.400          H  
ATOM    210 2HD1 LEU A  13     -11.042  -8.376 -81.314  1.00 29.400          H  
ATOM    211 3HD1 LEU A  13     -11.926  -9.319 -82.524  1.00 29.400          H  
ATOM    212 1HD2 LEU A  13     -13.527 -11.084 -80.587  1.00 29.400          H  
ATOM    213 2HD2 LEU A  13     -12.636 -11.667 -81.942  1.00 29.400          H  
ATOM    214 3HD2 LEU A  13     -12.375 -12.353 -80.414  1.00 29.400          H  
ATOM    215  N   HIS A  14      -7.863 -10.543 -78.978  1.00 16.430          N  
ATOM    216  CA  HIS A  14      -7.290  -9.860 -77.832  1.00 15.880          C  
ATOM    217  C   HIS A  14      -6.842  -8.446 -78.164  1.00 15.080          C  
ATOM    218  O   HIS A  14      -5.642  -8.144 -78.177  1.00 15.170          O  
ATOM    219  CB  HIS A  14      -6.131 -10.701 -77.299  1.00 22.450          C  
ATOM    220  CG  HIS A  14      -6.582 -12.041 -76.763  1.00 22.450          C  
ATOM    221  ND1 HIS A  14      -6.856 -12.250 -75.436  1.00 22.450          N  
ATOM    222  CD2 HIS A  14      -6.872 -13.201 -77.385  1.00 22.450          C  
ATOM    223  CE1 HIS A  14      -7.259 -13.480 -75.265  1.00 22.450          C  
ATOM    224  NE2 HIS A  14      -7.285 -14.080 -76.427  1.00 22.450          N  
ATOM    225  H   HIS A  14      -7.350 -10.499 -79.864  1.00 19.720          H  
ATOM    226  HA  HIS A  14      -8.040  -9.786 -77.041  1.00 19.060          H  
ATOM    227 1HB  HIS A  14      -5.421 -10.880 -78.100  1.00 26.940          H  
ATOM    228 2HB  HIS A  14      -5.612 -10.164 -76.509  1.00 26.940          H  
ATOM    229  HD1 HIS A  14      -6.558 -11.683 -74.660  1.00 26.940          H  
ATOM    230  HD2 HIS A  14      -6.855 -13.505 -78.416  1.00 26.940          H  
ATOM    231  HE1 HIS A  14      -7.511 -13.829 -74.271  1.00 26.940          H  
ATOM    232  N   THR A  15      -7.810  -7.610 -78.513  1.00 14.370          N  
ATOM    233  CA  THR A  15      -7.537  -6.222 -78.822  1.00 13.630          C  
ATOM    234  C   THR A  15      -7.385  -5.498 -77.462  1.00 13.220          C  
ATOM    235  O   THR A  15      -8.148  -5.776 -76.516  1.00 13.220          O  
ATOM    236  CB  THR A  15      -8.617  -5.583 -79.744  1.00 19.380          C  
ATOM    237  OG1 THR A  15      -8.706  -6.298 -80.973  1.00 19.380          O  
ATOM    238  CG2 THR A  15      -8.247  -4.153 -80.066  1.00 19.380          C  
ATOM    239  H   THR A  15      -8.769  -7.932 -78.508  1.00 17.240          H  
ATOM    240  HA  THR A  15      -6.617  -6.190 -79.351  1.00 16.360          H  
ATOM    241  HB  THR A  15      -9.539  -5.594 -79.293  1.00 23.250          H  
ATOM    242  HG1 THR A  15      -9.052  -7.176 -80.810  1.00 23.250          H  
ATOM    243 1HG2 THR A  15      -9.000  -3.734 -80.721  1.00 23.250          H  
ATOM    244 2HG2 THR A  15      -8.197  -3.570 -79.154  1.00 23.250          H  
ATOM    245 3HG2 THR A  15      -7.283  -4.120 -80.566  1.00 23.250          H  
ATOM    246  N   PHE A  16      -6.396  -4.611 -77.344  1.00 12.940          N  
ATOM    247  CA  PHE A  16      -6.145  -3.948 -76.060  1.00 12.560          C  
ATOM    248  C   PHE A  16      -5.747  -2.478 -76.152  1.00 11.830          C  
ATOM    249  O   PHE A  16      -5.269  -2.013 -77.188  1.00 11.780          O  
ATOM    250  CB  PHE A  16      -5.029  -4.737 -75.360  1.00 17.740          C  
ATOM    251  CG  PHE A  16      -3.724  -4.702 -76.068  1.00 17.740          C  
ATOM    252  CD1 PHE A  16      -2.749  -3.856 -75.654  1.00 17.740          C  
ATOM    253  CD2 PHE A  16      -3.491  -5.476 -77.191  1.00 17.740          C  
ATOM    254  CE1 PHE A  16      -1.584  -3.779 -76.318  1.00 17.740          C  
ATOM    255  CE2 PHE A  16      -2.315  -5.379 -77.882  1.00 17.740          C  
ATOM    256  CZ  PHE A  16      -1.360  -4.531 -77.451  1.00 17.740          C  
ATOM    257  H   PHE A  16      -5.784  -4.461 -78.157  1.00 15.530          H  
ATOM    258  HA  PHE A  16      -7.054  -4.005 -75.457  1.00 15.070          H  
ATOM    259 1HB  PHE A  16      -4.861  -4.293 -74.393  1.00 21.280          H  
ATOM    260 2HB  PHE A  16      -5.320  -5.768 -75.231  1.00 21.280          H  
ATOM    261  HD1 PHE A  16      -2.918  -3.235 -74.775  1.00 21.280          H  
ATOM    262  HD2 PHE A  16      -4.261  -6.160 -77.547  1.00 21.280          H  
ATOM    263  HE1 PHE A  16      -0.846  -3.099 -75.961  1.00 21.280          H  
ATOM    264  HE2 PHE A  16      -2.152  -5.974 -78.778  1.00 21.280          H  
ATOM    265  HZ  PHE A  16      -0.419  -4.445 -78.005  1.00 21.280          H  
ATOM    266  N   ASP A  17      -5.948  -1.763 -75.035  1.00 11.350          N  
ATOM    267  CA  ASP A  17      -5.623  -0.342 -74.867  1.00 10.710          C  
ATOM    268  C   ASP A  17      -4.116  -0.056 -74.935  1.00 10.870          C  
ATOM    269  O   ASP A  17      -3.307  -0.927 -74.619  1.00 11.350          O  
ATOM    270  CB  ASP A  17      -6.189   0.190 -73.547  1.00 15.250          C  
ATOM    271  CG  ASP A  17      -7.757   0.310 -73.469  1.00 15.250          C  
ATOM    272  OD1 ASP A  17      -8.476   0.115 -74.440  1.00 15.250          O  
ATOM    273  OD2 ASP A  17      -8.226   0.713 -72.421  1.00 15.250          O  
ATOM    274  H   ASP A  17      -6.374  -2.231 -74.228  1.00 13.620          H  
ATOM    275  HA  ASP A  17      -6.112   0.204 -75.656  1.00 12.850          H  
ATOM    276 1HB  ASP A  17      -5.889  -0.488 -72.765  1.00 18.300          H  
ATOM    277 2HB  ASP A  17      -5.740   1.158 -73.317  1.00 18.300          H  
ATOM    278  N   ILE A  18      -3.732   1.178 -75.294  1.00 10.600          N  
ATOM    279  CA  ILE A  18      -2.308   1.522 -75.307  1.00 10.890          C  
ATOM    280  C   ILE A  18      -1.831   1.972 -73.930  1.00 10.600          C  
ATOM    281  O   ILE A  18      -1.101   1.245 -73.226  1.00 10.970          O  
ATOM    282  CB  ILE A  18      -2.014   2.685 -76.338  1.00 15.130          C  
ATOM    283  CG1 ILE A  18      -2.270   2.181 -77.743  1.00 15.130          C  
ATOM    284  CG2 ILE A  18      -0.555   3.208 -76.221  1.00 15.130          C  
ATOM    285  CD1 ILE A  18      -2.309   3.159 -78.870  1.00 15.130          C  
ATOM    286  H   ILE A  18      -4.436   1.856 -75.551  1.00 12.720          H  
ATOM    287  HA  ILE A  18      -1.741   0.639 -75.602  1.00 13.070          H  
ATOM    288  HB  ILE A  18      -2.698   3.504 -76.157  1.00 18.160          H  
ATOM    289 1HG1 ILE A  18      -1.480   1.520 -77.970  1.00 18.160          H  
ATOM    290 2HG1 ILE A  18      -3.217   1.643 -77.740  1.00 18.160          H  
ATOM    291 1HG2 ILE A  18      -0.382   4.003 -76.935  1.00 18.160          H  
ATOM    292 2HG2 ILE A  18      -0.351   3.602 -75.239  1.00 18.160          H  
ATOM    293 3HG2 ILE A  18       0.119   2.391 -76.427  1.00 18.160          H  
ATOM    294 1HD1 ILE A  18      -2.480   2.613 -79.790  1.00 18.160          H  
ATOM    295 2HD1 ILE A  18      -3.103   3.858 -78.725  1.00 18.160          H  
ATOM    296 3HD1 ILE A  18      -1.369   3.686 -78.943  1.00 18.160          H  
ATOM    297  N   PHE A  19      -2.277   3.137 -73.485  1.00 10.000          N  
ATOM    298  CA  PHE A  19      -1.648   3.623 -72.284  1.00  9.810          C  
ATOM    299  C   PHE A  19      -2.168   2.996 -71.027  1.00  9.710          C  
ATOM    300  O   PHE A  19      -3.359   2.716 -70.884  1.00  9.520          O  
ATOM    301  CB  PHE A  19      -1.706   5.132 -72.157  1.00 13.810          C  
ATOM    302  CG  PHE A  19      -0.744   5.873 -73.046  1.00 13.810          C  
ATOM    303  CD1 PHE A  19      -1.162   6.640 -74.111  1.00 13.810          C  
ATOM    304  CD2 PHE A  19       0.615   5.805 -72.791  1.00 13.810          C  
ATOM    305  CE1 PHE A  19      -0.225   7.324 -74.884  1.00 13.810          C  
ATOM    306  CE2 PHE A  19       1.519   6.474 -73.558  1.00 13.810          C  
ATOM    307  CZ  PHE A  19       1.104   7.234 -74.605  1.00 13.810          C  
ATOM    308  H   PHE A  19      -2.934   3.697 -74.005  1.00 12.000          H  
ATOM    309  HA  PHE A  19      -0.595   3.374 -72.354  1.00 11.770          H  
ATOM    310 1HB  PHE A  19      -2.710   5.480 -72.362  1.00 16.570          H  
ATOM    311 2HB  PHE A  19      -1.479   5.387 -71.123  1.00 16.570          H  
ATOM    312  HD1 PHE A  19      -2.226   6.722 -74.341  1.00 16.570          H  
ATOM    313  HD2 PHE A  19       0.970   5.211 -71.951  1.00 16.570          H  
ATOM    314  HE1 PHE A  19      -0.546   7.946 -75.725  1.00 16.570          H  
ATOM    315  HE2 PHE A  19       2.568   6.408 -73.328  1.00 16.570          H  
ATOM    316  HZ  PHE A  19       1.830   7.777 -75.223  1.00 16.570          H  
ATOM    317  N   ASP A  20      -1.221   2.746 -70.130  1.00  9.980          N  
ATOM    318  CA  ASP A  20      -1.390   2.227 -68.786  1.00 10.060          C  
ATOM    319  C   ASP A  20      -1.955   0.806 -68.798  1.00 10.600          C  
ATOM    320  O   ASP A  20      -2.395   0.275 -67.779  1.00 10.820          O  
ATOM    321  CB  ASP A  20      -2.226   3.230 -68.015  1.00 14.050          C  
ATOM    322  CG  ASP A  20      -1.549   4.632 -68.142  1.00 14.050          C  
ATOM    323  OD1 ASP A  20      -0.327   4.687 -68.178  1.00 14.050          O  
ATOM    324  OD2 ASP A  20      -2.248   5.628 -68.276  1.00 14.050          O  
ATOM    325  H   ASP A  20      -0.266   2.973 -70.395  1.00 11.980          H  
ATOM    326  HA  ASP A  20      -0.405   2.188 -68.316  1.00 12.070          H  
ATOM    327 1HB  ASP A  20      -3.247   3.267 -68.405  1.00 16.860          H  
ATOM    328 2HB  ASP A  20      -2.285   2.948 -66.964  1.00 16.860          H  
ATOM    329  N   THR A  21      -1.859   0.183 -69.968  1.00 10.930          N  
ATOM    330  CA  THR A  21      -2.239  -1.187 -70.251  1.00 11.540          C  
ATOM    331  C   THR A  21      -0.977  -1.873 -70.725  1.00 12.230          C  
ATOM    332  O   THR A  21      -0.556  -2.894 -70.170  1.00 12.880          O  
ATOM    333  CB  THR A  21      -3.335  -1.199 -71.311  1.00 15.910          C  
ATOM    334  OG1 THR A  21      -4.430  -0.465 -70.795  1.00 15.910          O  
ATOM    335  CG2 THR A  21      -3.794  -2.635 -71.659  1.00 15.910          C  
ATOM    336  H   THR A  21      -1.523   0.727 -70.763  1.00 13.120          H  
ATOM    337  HA  THR A  21      -2.594  -1.668 -69.340  1.00 13.850          H  
ATOM    338  HB  THR A  21      -2.969  -0.705 -72.199  1.00 19.090          H  
ATOM    339  HG1 THR A  21      -4.157   0.459 -70.638  1.00 19.090          H  
ATOM    340 1HG2 THR A  21      -4.579  -2.584 -72.409  1.00 19.090          H  
ATOM    341 2HG2 THR A  21      -2.956  -3.207 -72.056  1.00 19.090          H  
ATOM    342 3HG2 THR A  21      -4.177  -3.124 -70.766  1.00 19.090          H  
ATOM    343  N   LEU A  22      -0.377  -1.312 -71.782  1.00 12.180          N  
ATOM    344  CA  LEU A  22       0.903  -1.756 -72.293  1.00 12.890          C  
ATOM    345  C   LEU A  22       1.974  -0.676 -72.221  1.00 12.950          C  
ATOM    346  O   LEU A  22       3.149  -0.948 -71.977  1.00 13.600          O  
ATOM    347  CB  LEU A  22       0.810  -2.211 -73.733  1.00 17.760          C  
ATOM    348  CG  LEU A  22       2.164  -2.582 -74.344  1.00 17.760          C  
ATOM    349  CD1 LEU A  22       2.823  -3.681 -73.621  1.00 17.760          C  
ATOM    350  CD2 LEU A  22       1.969  -2.959 -75.675  1.00 17.760          C  
ATOM    351  H   LEU A  22      -0.811  -0.514 -72.247  1.00 14.620          H  
ATOM    352  HA  LEU A  22       1.221  -2.588 -71.673  1.00 15.470          H  
ATOM    353 1HB  LEU A  22       0.149  -3.064 -73.797  1.00 21.310          H  
ATOM    354 2HB  LEU A  22       0.376  -1.397 -74.322  1.00 21.310          H  
ATOM    355  HG  LEU A  22       2.816  -1.748 -74.313  1.00 21.310          H  
ATOM    356 1HD1 LEU A  22       3.733  -3.870 -74.083  1.00 21.310          H  
ATOM    357 2HD1 LEU A  22       3.024  -3.425 -72.596  1.00 21.310          H  
ATOM    358 3HD1 LEU A  22       2.221  -4.547 -73.673  1.00 21.310          H  
ATOM    359 1HD2 LEU A  22       2.918  -3.208 -76.074  1.00 21.310          H  
ATOM    360 2HD2 LEU A  22       1.325  -3.813 -75.728  1.00 21.310          H  
ATOM    361 3HD2 LEU A  22       1.540  -2.135 -76.213  1.00 21.310          H  
ATOM    362  N   ILE A  23       1.596   0.549 -72.523  1.00 12.360          N  
ATOM    363  CA  ILE A  23       2.562   1.627 -72.614  1.00 12.470          C  
ATOM    364  C   ILE A  23       2.455   2.578 -71.420  1.00 12.030          C  
ATOM    365  O   ILE A  23       1.373   3.023 -71.059  1.00 11.590          O  
ATOM    366  CB  ILE A  23       2.373   2.349 -73.960  1.00 17.410          C  
ATOM    367  CG1 ILE A  23       2.520   1.350 -75.191  1.00 17.410          C  
ATOM    368  CG2 ILE A  23       3.303   3.433 -74.079  1.00 17.410          C  
ATOM    369  CD1 ILE A  23       3.883   0.644 -75.352  1.00 17.410          C  
ATOM    370  H   ILE A  23       0.619   0.749 -72.723  1.00 14.830          H  
ATOM    371  HA  ILE A  23       3.563   1.210 -72.586  1.00 14.960          H  
ATOM    372  HB  ILE A  23       1.373   2.748 -73.997  1.00 20.900          H  
ATOM    373 1HG1 ILE A  23       1.748   0.589 -75.103  1.00 20.900          H  
ATOM    374 2HG1 ILE A  23       2.347   1.908 -76.103  1.00 20.900          H  
ATOM    375 1HG2 ILE A  23       3.131   3.945 -75.024  1.00 20.900          H  
ATOM    376 2HG2 ILE A  23       3.144   4.115 -73.264  1.00 20.900          H  
ATOM    377 3HG2 ILE A  23       4.324   3.059 -74.039  1.00 20.900          H  
ATOM    378 1HD1 ILE A  23       3.850  -0.008 -76.229  1.00 20.900          H  
ATOM    379 2HD1 ILE A  23       4.678   1.371 -75.485  1.00 20.900          H  
ATOM    380 3HD1 ILE A  23       4.091   0.053 -74.495  1.00 20.900          H  
ATOM    381  N   ARG A  24       3.578   2.852 -70.784  1.00 12.310          N  
ATOM    382  CA  ARG A  24       3.633   3.702 -69.608  1.00 12.060          C  
ATOM    383  C   ARG A  24       3.901   5.169 -69.921  1.00 11.490          C  
ATOM    384  O   ARG A  24       4.890   5.528 -70.570  1.00 11.410          O  
ATOM    385  CB  ARG A  24       4.752   3.242 -68.683  1.00 16.980          C  
ATOM    386  CG  ARG A  24       4.600   1.852 -68.184  1.00 16.980          C  
ATOM    387  CD  ARG A  24       5.753   1.387 -67.363  1.00 16.980          C  
ATOM    388  NE  ARG A  24       5.839   2.041 -66.057  1.00 16.980          N  
ATOM    389  CZ  ARG A  24       5.134   1.679 -64.957  1.00 16.980          C  
ATOM    390  NH1 ARG A  24       4.250   0.694 -65.011  1.00 16.980          N  
ATOM    391  NH2 ARG A  24       5.335   2.311 -63.815  1.00 16.980          N  
ATOM    392  H   ARG A  24       4.435   2.453 -71.136  1.00 14.770          H  
ATOM    393  HA  ARG A  24       2.678   3.626 -69.084  1.00 14.470          H  
ATOM    394 1HB  ARG A  24       5.708   3.306 -69.207  1.00 20.380          H  
ATOM    395 2HB  ARG A  24       4.805   3.901 -67.819  1.00 20.380          H  
ATOM    396 1HG  ARG A  24       3.677   1.762 -67.620  1.00 20.380          H  
ATOM    397 2HG  ARG A  24       4.560   1.221 -69.054  1.00 20.380          H  
ATOM    398 1HD  ARG A  24       5.700   0.316 -67.210  1.00 20.380          H  
ATOM    399 2HD  ARG A  24       6.674   1.609 -67.912  1.00 20.380          H  
ATOM    400  HE  ARG A  24       6.515   2.798 -65.951  1.00 20.380          H  
ATOM    401 1HH1 ARG A  24       4.089   0.202 -65.875  1.00 20.380          H  
ATOM    402 2HH1 ARG A  24       3.736   0.430 -64.183  1.00 20.380          H  
ATOM    403 1HH2 ARG A  24       6.042   3.067 -63.749  1.00 20.380          H  
ATOM    404 2HH2 ARG A  24       4.832   2.048 -62.986  1.00 20.380          H  
ATOM    405  N   ARG A  25       3.063   6.019 -69.336  1.00 11.190          N  
ATOM    406  CA  ARG A  25       3.182   7.473 -69.386  1.00 10.810          C  
ATOM    407  C   ARG A  25       3.168   7.984 -67.953  1.00 10.500          C  
ATOM    408  O   ARG A  25       2.575   9.006 -67.636  1.00 10.350          O  
ATOM    409  CB  ARG A  25       2.052   8.122 -70.173  1.00 15.290          C  
ATOM    410  CG  ARG A  25       0.668   7.748 -69.693  1.00 15.290          C  
ATOM    411  CD  ARG A  25      -0.405   8.390 -70.446  1.00 15.290          C  
ATOM    412  NE  ARG A  25      -1.677   7.849 -70.015  1.00 15.290          N  
ATOM    413  CZ  ARG A  25      -2.883   8.151 -70.499  1.00 15.290          C  
ATOM    414  NH1 ARG A  25      -3.041   9.042 -71.461  1.00 15.290          N  
ATOM    415  NH2 ARG A  25      -3.907   7.509 -69.976  1.00 15.290          N  
ATOM    416  H   ARG A  25       2.263   5.621 -68.846  1.00 13.430          H  
ATOM    417  HA  ARG A  25       4.127   7.735 -69.852  1.00 12.970          H  
ATOM    418 1HB  ARG A  25       2.139   9.206 -70.099  1.00 18.340          H  
ATOM    419 2HB  ARG A  25       2.143   7.864 -71.215  1.00 18.340          H  
ATOM    420 1HG  ARG A  25       0.530   6.671 -69.792  1.00 18.340          H  
ATOM    421 2HG  ARG A  25       0.531   8.023 -68.649  1.00 18.340          H  
ATOM    422 1HD  ARG A  25      -0.392   9.459 -70.234  1.00 18.340          H  
ATOM    423 2HD  ARG A  25      -0.285   8.226 -71.504  1.00 18.340          H  
ATOM    424  HE  ARG A  25      -1.661   7.126 -69.263  1.00 18.340          H  
ATOM    425 1HH1 ARG A  25      -2.239   9.511 -71.851  1.00 18.340          H  
ATOM    426 2HH1 ARG A  25      -3.965   9.248 -71.812  1.00 18.340          H  
ATOM    427 1HH2 ARG A  25      -3.698   6.800 -69.239  1.00 18.340          H  
ATOM    428 2HH2 ARG A  25      -4.848   7.679 -70.291  1.00 18.340          H  
ATOM    429  N   SER A  26       3.854   7.258 -67.086  1.00 10.590          N  
ATOM    430  CA  SER A  26       3.877   7.505 -65.652  1.00 10.720          C  
ATOM    431  C   SER A  26       4.383   8.883 -65.232  1.00 10.370          C  
ATOM    432  O   SER A  26       3.987   9.383 -64.178  1.00 10.380          O  
ATOM    433  CB  SER A  26       4.806   6.489 -65.073  1.00 14.960          C  
ATOM    434  OG  SER A  26       6.088   6.756 -65.531  1.00 14.960          O  
ATOM    435  H   SER A  26       4.370   6.461 -67.428  1.00 12.710          H  
ATOM    436  HA  SER A  26       2.869   7.371 -65.260  1.00 12.860          H  
ATOM    437 1HB  SER A  26       4.770   6.507 -64.006  1.00 17.950          H  
ATOM    438 2HB  SER A  26       4.522   5.502 -65.388  1.00 17.950          H  
ATOM    439  HG  SER A  26       6.689   6.184 -65.010  1.00 17.950          H  
ATOM    440  N   THR A  27       5.204   9.518 -66.068  1.00 10.240          N  
ATOM    441  CA  THR A  27       5.745  10.840 -65.785  1.00 10.140          C  
ATOM    442  C   THR A  27       5.232  11.914 -66.741  1.00  9.680          C  
ATOM    443  O   THR A  27       5.856  12.975 -66.847  1.00  9.610          O  
ATOM    444  CB  THR A  27       7.287  10.856 -65.867  1.00 14.240          C  
ATOM    445  OG1 THR A  27       7.697  10.474 -67.185  1.00 14.240          O  
ATOM    446  CG2 THR A  27       7.879   9.893 -64.866  1.00 14.240          C  
ATOM    447  H   THR A  27       5.542   9.021 -66.883  1.00 12.290          H  
ATOM    448  HA  THR A  27       5.443  11.125 -64.783  1.00 12.170          H  
ATOM    449  HB  THR A  27       7.655  11.860 -65.652  1.00 17.080          H  
ATOM    450  HG1 THR A  27       7.517  11.212 -67.785  1.00 17.080          H  
ATOM    451 1HG2 THR A  27       8.962   9.919 -64.936  1.00 17.080          H  
ATOM    452 2HG2 THR A  27       7.580  10.183 -63.878  1.00 17.080          H  
ATOM    453 3HG2 THR A  27       7.531   8.888 -65.072  1.00 17.080          H  
ATOM    454  N   LEU A  28       4.159  11.648 -67.494  1.00  9.560          N  
ATOM    455  CA  LEU A  28       3.695  12.681 -68.420  1.00  9.490          C  
ATOM    456  C   LEU A  28       2.224  12.608 -68.816  1.00  9.290          C  
ATOM    457  O   LEU A  28       1.481  11.696 -68.471  1.00  9.080          O  
ATOM    458  CB  LEU A  28       4.552  12.726 -69.698  1.00 13.310          C  
ATOM    459  CG  LEU A  28       4.411  11.600 -70.731  1.00 13.310          C  
ATOM    460  CD1 LEU A  28       4.947  12.114 -72.045  1.00 13.310          C  
ATOM    461  CD2 LEU A  28       5.194  10.386 -70.286  1.00 13.310          C  
ATOM    462  H   LEU A  28       3.657  10.758 -67.400  1.00 11.470          H  
ATOM    463  HA  LEU A  28       3.836  13.637 -67.922  1.00 11.390          H  
ATOM    464 1HB  LEU A  28       4.337  13.654 -70.212  1.00 15.980          H  
ATOM    465 2HB  LEU A  28       5.600  12.754 -69.404  1.00 15.980          H  
ATOM    466  HG  LEU A  28       3.364  11.331 -70.868  1.00 15.980          H  
ATOM    467 1HD1 LEU A  28       4.867  11.332 -72.798  1.00 15.980          H  
ATOM    468 2HD1 LEU A  28       4.366  12.987 -72.356  1.00 15.980          H  
ATOM    469 3HD1 LEU A  28       5.982  12.400 -71.924  1.00 15.980          H  
ATOM    470 1HD2 LEU A  28       5.114   9.609 -71.033  1.00 15.980          H  
ATOM    471 2HD2 LEU A  28       6.230  10.644 -70.155  1.00 15.980          H  
ATOM    472 3HD2 LEU A  28       4.813  10.014 -69.358  1.00 15.980          H  
ATOM    473  N   ARG A  29       1.803  13.646 -69.511  1.00  9.500          N  
ATOM    474  CA  ARG A  29       0.465  13.813 -70.039  1.00  9.470          C  
ATOM    475  C   ARG A  29       0.645  14.443 -71.419  1.00 10.070          C  
ATOM    476  O   ARG A  29       1.710  15.020 -71.646  1.00 10.530          O  
ATOM    477  CB  ARG A  29      -0.347  14.719 -69.122  1.00 13.270          C  
ATOM    478  CG  ARG A  29      -0.586  14.206 -67.723  1.00 13.270          C  
ATOM    479  CD  ARG A  29      -1.446  15.130 -66.970  1.00 13.270          C  
ATOM    480  NE  ARG A  29      -0.783  16.399 -66.776  1.00 13.270          N  
ATOM    481  CZ  ARG A  29      -1.305  17.486 -66.188  1.00 13.270          C  
ATOM    482  NH1 ARG A  29      -2.529  17.472 -65.705  1.00 13.270          N  
ATOM    483  NH2 ARG A  29      -0.558  18.565 -66.088  1.00 13.270          N  
ATOM    484  H   ARG A  29       2.497  14.340 -69.749  1.00 11.400          H  
ATOM    485  HA  ARG A  29      -0.007  12.835 -70.114  1.00 11.360          H  
ATOM    486 1HB  ARG A  29       0.181  15.656 -69.037  1.00 15.920          H  
ATOM    487 2HB  ARG A  29      -1.308  14.943 -69.524  1.00 15.920          H  
ATOM    488 1HG  ARG A  29      -1.066  13.228 -67.768  1.00 15.920          H  
ATOM    489 2HG  ARG A  29       0.357  14.119 -67.186  1.00 15.920          H  
ATOM    490 1HD  ARG A  29      -2.370  15.300 -67.522  1.00 15.920          H  
ATOM    491 2HD  ARG A  29      -1.673  14.701 -65.999  1.00 15.920          H  
ATOM    492  HE  ARG A  29       0.166  16.476 -67.102  1.00 15.920          H  
ATOM    493 1HH1 ARG A  29      -3.093  16.645 -65.771  1.00 15.920          H  
ATOM    494 2HH1 ARG A  29      -2.900  18.296 -65.243  1.00 15.920          H  
ATOM    495 1HH2 ARG A  29       0.375  18.573 -66.451  1.00 15.920          H  
ATOM    496 2HH2 ARG A  29      -0.890  19.413 -65.606  1.00 15.920          H  
ATOM    497  N   PRO A  30      -0.371  14.439 -72.328  1.00 10.160          N  
ATOM    498  CA  PRO A  30      -0.345  15.047 -73.668  1.00 10.760          C  
ATOM    499  C   PRO A  30       0.212  16.467 -73.658  1.00 11.250          C  
ATOM    500  O   PRO A  30       0.889  16.882 -74.597  1.00 11.840          O  
ATOM    501  CB  PRO A  30      -1.816  15.007 -74.073  1.00 16.140          C  
ATOM    502  CG  PRO A  30      -2.360  13.778 -73.370  1.00 16.140          C  
ATOM    503  CD  PRO A  30      -1.667  13.755 -72.025  1.00 16.140          C  
ATOM    504  HA  PRO A  30       0.245  14.407 -74.339  1.00 12.910          H  
ATOM    505 1HB  PRO A  30      -2.321  15.937 -73.763  1.00 19.370          H  
ATOM    506 2HB  PRO A  30      -1.897  14.953 -75.165  1.00 19.370          H  
ATOM    507 1HG  PRO A  30      -3.457  13.847 -73.284  1.00 19.370          H  
ATOM    508 2HG  PRO A  30      -2.148  12.881 -73.973  1.00 19.370          H  
ATOM    509 1HD  PRO A  30      -2.281  14.321 -71.327  1.00 19.370          H  
ATOM    510 2HD  PRO A  30      -1.521  12.713 -71.713  1.00 19.370          H  
ATOM    511  N   PHE A  31      -0.007  17.196 -72.573  1.00 11.090          N  
ATOM    512  CA  PHE A  31       0.501  18.544 -72.428  1.00 11.650          C  
ATOM    513  C   PHE A  31       1.998  18.620 -72.759  1.00 12.030          C  
ATOM    514  O   PHE A  31       2.444  19.594 -73.368  1.00 12.740          O  
ATOM    515  CB  PHE A  31       0.300  18.993 -70.986  1.00 16.090          C  
ATOM    516  CG  PHE A  31      -1.132  19.173 -70.613  1.00 16.090          C  
ATOM    517  CD1 PHE A  31      -1.767  18.213 -69.850  1.00 16.090          C  
ATOM    518  CD2 PHE A  31      -1.850  20.285 -71.013  1.00 16.090          C  
ATOM    519  CE1 PHE A  31      -3.084  18.349 -69.495  1.00 16.090          C  
ATOM    520  CE2 PHE A  31      -3.176  20.429 -70.657  1.00 16.090          C  
ATOM    521  CZ  PHE A  31      -3.792  19.455 -69.897  1.00 16.090          C  
ATOM    522  H   PHE A  31      -0.598  16.853 -71.830  1.00 13.310          H  
ATOM    523  HA  PHE A  31      -0.044  19.200 -73.111  1.00 13.980          H  
ATOM    524 1HB  PHE A  31       0.742  18.256 -70.316  1.00 19.300          H  
ATOM    525 2HB  PHE A  31       0.823  19.936 -70.822  1.00 19.300          H  
ATOM    526  HD1 PHE A  31      -1.220  17.352 -69.530  1.00 19.300          H  
ATOM    527  HD2 PHE A  31      -1.363  21.051 -71.608  1.00 19.300          H  
ATOM    528  HE1 PHE A  31      -3.568  17.582 -68.894  1.00 19.300          H  
ATOM    529  HE2 PHE A  31      -3.738  21.309 -70.975  1.00 19.300          H  
ATOM    530  HZ  PHE A  31      -4.837  19.565 -69.615  1.00 19.300          H  
ATOM    531  N   SER A  32       2.778  17.603 -72.334  1.00 11.620          N  
ATOM    532  CA  SER A  32       4.228  17.582 -72.511  1.00 12.020          C  
ATOM    533  C   SER A  32       4.640  17.135 -73.901  1.00 12.450          C  
ATOM    534  O   SER A  32       5.802  17.283 -74.287  1.00 12.950          O  
ATOM    535  CB  SER A  32       4.885  16.644 -71.510  1.00 16.670          C  
ATOM    536  OG  SER A  32       4.730  17.088 -70.190  1.00 16.670          O  
ATOM    537  H   SER A  32       2.361  16.795 -71.870  1.00 13.940          H  
ATOM    538  HA  SER A  32       4.604  18.590 -72.344  1.00 14.420          H  
ATOM    539 1HB  SER A  32       4.446  15.651 -71.618  1.00 20.000          H  
ATOM    540 2HB  SER A  32       5.944  16.556 -71.743  1.00 20.000          H  
ATOM    541  HG  SER A  32       5.273  16.505 -69.651  1.00 20.000          H  
ATOM    542  N   ILE A  33       3.697  16.598 -74.660  1.00 12.340          N  
ATOM    543  CA  ILE A  33       3.966  16.161 -76.007  1.00 12.850          C  
ATOM    544  C   ILE A  33       3.924  17.436 -76.803  1.00 13.470          C  
ATOM    545  O   ILE A  33       4.829  17.740 -77.580  1.00 14.130          O  
ATOM    546  CB  ILE A  33       2.931  15.116 -76.499  1.00 17.790          C  
ATOM    547  CG1 ILE A  33       2.964  13.822 -75.586  1.00 17.790          C  
ATOM    548  CG2 ILE A  33       3.131  14.780 -77.979  1.00 17.790          C  
ATOM    549  CD1 ILE A  33       4.302  13.095 -75.501  1.00 17.790          C  
ATOM    550  H   ILE A  33       2.739  16.560 -74.324  1.00 14.810          H  
ATOM    551  HA  ILE A  33       4.964  15.755 -76.077  1.00 15.420          H  
ATOM    552  HB  ILE A  33       1.935  15.538 -76.392  1.00 21.340          H  
ATOM    553 1HG1 ILE A  33       2.670  14.103 -74.573  1.00 21.340          H  
ATOM    554 2HG1 ILE A  33       2.230  13.115 -75.978  1.00 21.340          H  
ATOM    555 1HG2 ILE A  33       2.364  14.074 -78.297  1.00 21.340          H  
ATOM    556 2HG2 ILE A  33       3.040  15.687 -78.562  1.00 21.340          H  
ATOM    557 3HG2 ILE A  33       4.104  14.346 -78.149  1.00 21.340          H  
ATOM    558 1HD1 ILE A  33       4.187  12.226 -74.869  1.00 21.340          H  
ATOM    559 2HD1 ILE A  33       4.612  12.775 -76.485  1.00 21.340          H  
ATOM    560 3HD1 ILE A  33       5.059  13.742 -75.076  1.00 21.340          H  
ATOM    561  N   PHE A  34       2.880  18.217 -76.562  1.00 13.340          N  
ATOM    562  CA  PHE A  34       2.758  19.475 -77.251  1.00 14.010          C  
ATOM    563  C   PHE A  34       3.867  20.453 -76.831  1.00 14.540          C  
ATOM    564  O   PHE A  34       4.492  21.069 -77.692  1.00 15.260          O  
ATOM    565  CB  PHE A  34       1.408  20.097 -76.971  1.00 19.350          C  
ATOM    566  CG  PHE A  34       0.217  19.465 -77.654  1.00 19.350          C  
ATOM    567  CD1 PHE A  34      -0.707  18.748 -76.910  1.00 19.350          C  
ATOM    568  CD2 PHE A  34      -0.001  19.602 -79.032  1.00 19.350          C  
ATOM    569  CE1 PHE A  34      -1.821  18.199 -77.515  1.00 19.350          C  
ATOM    570  CE2 PHE A  34      -1.110  19.048 -79.633  1.00 19.350          C  
ATOM    571  CZ  PHE A  34      -2.021  18.354 -78.875  1.00 19.350          C  
ATOM    572  H   PHE A  34       2.161  17.900 -75.906  1.00 16.010          H  
ATOM    573  HA  PHE A  34       2.849  19.288 -78.320  1.00 16.810          H  
ATOM    574 1HB  PHE A  34       1.230  20.063 -75.894  1.00 23.220          H  
ATOM    575 2HB  PHE A  34       1.449  21.123 -77.249  1.00 23.220          H  
ATOM    576  HD1 PHE A  34      -0.556  18.625 -75.834  1.00 23.220          H  
ATOM    577  HD2 PHE A  34       0.705  20.150 -79.642  1.00 23.220          H  
ATOM    578  HE1 PHE A  34      -2.545  17.640 -76.916  1.00 23.220          H  
ATOM    579  HE2 PHE A  34      -1.261  19.162 -80.710  1.00 23.220          H  
ATOM    580  HZ  PHE A  34      -2.898  17.919 -79.346  1.00 23.220          H  
ATOM    581  N   ASP A  35       4.181  20.574 -75.533  1.00 14.230          N  
ATOM    582  CA  ASP A  35       5.263  21.489 -75.175  1.00 14.760          C  
ATOM    583  C   ASP A  35       6.607  21.043 -75.768  1.00 15.230          C  
ATOM    584  O   ASP A  35       7.387  21.877 -76.231  1.00 15.950          O  
ATOM    585  CB  ASP A  35       5.368  21.690 -73.675  1.00 20.450          C  
ATOM    586  CG  ASP A  35       4.210  22.546 -73.100  1.00 20.450          C  
ATOM    587  OD1 ASP A  35       3.436  23.151 -73.848  1.00 20.450          O  
ATOM    588  OD2 ASP A  35       4.135  22.620 -71.897  1.00 20.450          O  
ATOM    589  H   ASP A  35       3.639  20.106 -74.799  1.00 17.080          H  
ATOM    590  HA  ASP A  35       5.025  22.461 -75.598  1.00 17.710          H  
ATOM    591 1HB  ASP A  35       5.363  20.722 -73.182  1.00 24.540          H  
ATOM    592 2HB  ASP A  35       6.317  22.175 -73.439  1.00 24.540          H  
ATOM    593  N   TYR A  36       6.876  19.728 -75.846  1.00 14.920          N  
ATOM    594  CA  TYR A  36       8.112  19.275 -76.477  1.00 15.470          C  
ATOM    595  C   TYR A  36       8.198  19.904 -77.862  1.00 16.140          C  
ATOM    596  O   TYR A  36       9.235  20.472 -78.232  1.00 16.870          O  
ATOM    597  CB  TYR A  36       8.134  17.762 -76.609  1.00 21.440          C  
ATOM    598  CG  TYR A  36       9.376  17.153 -77.274  1.00 21.440          C  
ATOM    599  CD1 TYR A  36      10.448  16.740 -76.501  1.00 21.440          C  
ATOM    600  CD2 TYR A  36       9.426  17.000 -78.654  1.00 21.440          C  
ATOM    601  CE1 TYR A  36      11.550  16.169 -77.101  1.00 21.440          C  
ATOM    602  CE2 TYR A  36      10.526  16.434 -79.248  1.00 21.440          C  
ATOM    603  CZ  TYR A  36      11.587  16.014 -78.485  1.00 21.440          C  
ATOM    604  OH  TYR A  36      12.704  15.428 -79.075  1.00 21.440          O  
ATOM    605  H   TYR A  36       6.265  19.020 -75.430  1.00 17.900          H  
ATOM    606  HA  TYR A  36       8.963  19.612 -75.886  1.00 18.560          H  
ATOM    607 1HB  TYR A  36       8.028  17.314 -75.621  1.00 25.730          H  
ATOM    608 2HB  TYR A  36       7.270  17.468 -77.179  1.00 25.730          H  
ATOM    609  HD1 TYR A  36      10.415  16.855 -75.418  1.00 25.730          H  
ATOM    610  HD2 TYR A  36       8.587  17.320 -79.268  1.00 25.730          H  
ATOM    611  HE1 TYR A  36      12.389  15.834 -76.492  1.00 25.730          H  
ATOM    612  HE2 TYR A  36      10.555  16.310 -80.327  1.00 25.730          H  
ATOM    613  HH  TYR A  36      12.551  15.252 -80.041  1.00 25.730          H  
ATOM    614  N   VAL A  37       7.085  19.829 -78.619  1.00 15.910          N  
ATOM    615  CA  VAL A  37       7.035  20.393 -79.962  1.00 16.500          C  
ATOM    616  C   VAL A  37       7.312  21.879 -79.916  1.00 17.100          C  
ATOM    617  O   VAL A  37       8.093  22.397 -80.708  1.00 17.840          O  
ATOM    618  CB  VAL A  37       5.629  20.264 -80.580  1.00 22.860          C  
ATOM    619  CG1 VAL A  37       5.558  20.993 -81.869  1.00 22.860          C  
ATOM    620  CG2 VAL A  37       5.262  18.896 -80.752  1.00 22.860          C  
ATOM    621  H   VAL A  37       6.284  19.304 -78.241  1.00 19.090          H  
ATOM    622  HA  VAL A  37       7.779  19.908 -80.580  1.00 19.800          H  
ATOM    623  HB  VAL A  37       4.922  20.725 -79.935  1.00 27.440          H  
ATOM    624 1HG1 VAL A  37       4.551  20.897 -82.271  1.00 27.440          H  
ATOM    625 2HG1 VAL A  37       5.783  22.047 -81.744  1.00 27.440          H  
ATOM    626 3HG1 VAL A  37       6.265  20.548 -82.550  1.00 27.440          H  
ATOM    627 1HG2 VAL A  37       4.260  18.897 -81.160  1.00 27.440          H  
ATOM    628 2HG2 VAL A  37       5.919  18.410 -81.415  1.00 27.440          H  
ATOM    629 3HG2 VAL A  37       5.273  18.386 -79.814  1.00 27.440          H  
ATOM    630  N   ARG A  38       6.658  22.587 -79.005  1.00 16.830          N  
ATOM    631  CA  ARG A  38       6.824  24.029 -78.902  1.00 17.440          C  
ATOM    632  C   ARG A  38       8.308  24.416 -78.880  1.00 18.090          C  
ATOM    633  O   ARG A  38       8.764  25.258 -79.675  1.00 18.890          O  
ATOM    634  CB  ARG A  38       6.183  24.524 -77.615  1.00 24.170          C  
ATOM    635  CG  ARG A  38       6.177  26.003 -77.387  1.00 24.170          C  
ATOM    636  CD  ARG A  38       5.785  26.328 -75.993  1.00 24.170          C  
ATOM    637  NE  ARG A  38       6.835  25.923 -75.037  1.00 24.170          N  
ATOM    638  CZ  ARG A  38       6.679  25.667 -73.726  1.00 24.170          C  
ATOM    639  NH1 ARG A  38       5.506  25.733 -73.124  1.00 24.170          N  
ATOM    640  NH2 ARG A  38       7.759  25.341 -73.057  1.00 24.170          N  
ATOM    641  H   ARG A  38       5.997  22.093 -78.392  1.00 20.200          H  
ATOM    642  HA  ARG A  38       6.338  24.497 -79.759  1.00 20.930          H  
ATOM    643 1HB  ARG A  38       5.184  24.150 -77.530  1.00 29.010          H  
ATOM    644 2HB  ARG A  38       6.731  24.116 -76.786  1.00 29.010          H  
ATOM    645 1HG  ARG A  38       7.181  26.385 -77.541  1.00 29.010          H  
ATOM    646 2HG  ARG A  38       5.483  26.490 -78.074  1.00 29.010          H  
ATOM    647 1HD  ARG A  38       5.622  27.405 -75.901  1.00 29.010          H  
ATOM    648 2HD  ARG A  38       4.867  25.791 -75.749  1.00 29.010          H  
ATOM    649  HE  ARG A  38       7.814  25.839 -75.380  1.00 29.010          H  
ATOM    650 1HH1 ARG A  38       4.676  25.969 -73.643  1.00 29.010          H  
ATOM    651 2HH1 ARG A  38       5.427  25.516 -72.138  1.00 29.010          H  
ATOM    652 1HH2 ARG A  38       8.661  25.290 -73.580  1.00 29.010          H  
ATOM    653 2HH2 ARG A  38       7.718  25.128 -72.077  1.00 29.010          H  
ATOM    654  N   ASP A  39       9.053  23.787 -77.964  1.00 17.780          N  
ATOM    655  CA  ASP A  39      10.461  24.111 -77.768  1.00 18.400          C  
ATOM    656  C   ASP A  39      11.357  23.605 -78.897  1.00 18.970          C  
ATOM    657  O   ASP A  39      12.266  24.320 -79.347  1.00 19.730          O  
ATOM    658  CB  ASP A  39      10.961  23.480 -76.469  1.00 25.510          C  
ATOM    659  CG  ASP A  39      10.386  24.079 -75.169  1.00 25.510          C  
ATOM    660  OD1 ASP A  39       9.798  25.152 -75.157  1.00 25.510          O  
ATOM    661  OD2 ASP A  39      10.559  23.430 -74.168  1.00 25.510          O  
ATOM    662  H   ASP A  39       8.586  23.097 -77.359  1.00 21.340          H  
ATOM    663  HA  ASP A  39      10.556  25.194 -77.710  1.00 22.080          H  
ATOM    664 1HB  ASP A  39      10.703  22.415 -76.485  1.00 30.610          H  
ATOM    665 2HB  ASP A  39      12.045  23.546 -76.433  1.00 30.610          H  
ATOM    666  N   LYS A  40      11.111  22.381 -79.372  1.00 18.650          N  
ATOM    667  CA  LYS A  40      11.920  21.830 -80.444  1.00 19.220          C  
ATOM    668  C   LYS A  40      11.745  22.647 -81.706  1.00 19.840          C  
ATOM    669  O   LYS A  40      12.707  22.877 -82.445  1.00 20.600          O  
ATOM    670  CB  LYS A  40      11.599  20.362 -80.711  1.00 26.680          C  
ATOM    671  CG  LYS A  40      12.449  19.761 -81.842  1.00 26.680          C  
ATOM    672  CD  LYS A  40      12.231  18.277 -81.987  1.00 26.680          C  
ATOM    673  CE  LYS A  40      12.822  17.734 -83.289  1.00 26.680          C  
ATOM    674  NZ  LYS A  40      14.316  17.722 -83.288  1.00 26.680          N  
ATOM    675  H   LYS A  40      10.363  21.813 -78.963  1.00 22.380          H  
ATOM    676  HA  LYS A  40      12.966  21.895 -80.148  1.00 23.060          H  
ATOM    677 1HB  LYS A  40      11.754  19.778 -79.800  1.00 32.020          H  
ATOM    678 2HB  LYS A  40      10.544  20.268 -80.981  1.00 32.020          H  
ATOM    679 1HG  LYS A  40      12.178  20.239 -82.786  1.00 32.020          H  
ATOM    680 2HG  LYS A  40      13.501  19.963 -81.645  1.00 32.020          H  
ATOM    681 1HD  LYS A  40      12.712  17.757 -81.154  1.00 32.020          H  
ATOM    682 2HD  LYS A  40      11.193  18.053 -81.954  1.00 32.020          H  
ATOM    683 1HE  LYS A  40      12.458  16.724 -83.438  1.00 32.020          H  
ATOM    684 2HE  LYS A  40      12.476  18.351 -84.118  1.00 32.020          H  
ATOM    685 1HZ  LYS A  40      14.639  17.343 -84.168  1.00 32.020          H  
ATOM    686 2HZ  LYS A  40      14.677  18.655 -83.172  1.00 32.020          H  
ATOM    687 3HZ  LYS A  40      14.656  17.136 -82.531  1.00 32.020          H  
ATOM    688  N   ALA A  41      10.507  23.026 -81.999  1.00 19.550          N  
ATOM    689  CA  ALA A  41      10.208  23.778 -83.188  1.00 20.150          C  
ATOM    690  C   ALA A  41      10.942  25.103 -83.202  1.00 20.940          C  
ATOM    691  O   ALA A  41      11.515  25.475 -84.229  1.00 21.680          O  
ATOM    692  CB  ALA A  41       8.737  23.983 -83.257  1.00 27.970          C  
ATOM    693  H   ALA A  41       9.736  22.782 -81.376  1.00 23.460          H  
ATOM    694  HA  ALA A  41      10.530  23.195 -84.048  1.00 24.180          H  
ATOM    695 1HB  ALA A  41       8.482  24.503 -84.154  1.00 33.560          H  
ATOM    696 2HB  ALA A  41       8.280  23.015 -83.242  1.00 33.560          H  
ATOM    697 3HB  ALA A  41       8.418  24.552 -82.382  1.00 33.560          H  
ATOM    698  N   LYS A  42      11.009  25.789 -82.051  1.00 20.820          N  
ATOM    699  CA  LYS A  42      11.768  27.033 -82.007  1.00 21.590          C  
ATOM    700  C   LYS A  42      13.227  26.750 -82.333  1.00 22.140          C  
ATOM    701  O   LYS A  42      13.841  27.434 -83.154  1.00 22.900          O  
ATOM    702  CB  LYS A  42      11.709  27.696 -80.637  1.00 29.920          C  
ATOM    703  CG  LYS A  42      12.456  29.053 -80.583  1.00 29.920          C  
ATOM    704  CD  LYS A  42      12.394  29.708 -79.207  1.00 29.920          C  
ATOM    705  CE  LYS A  42      13.081  31.068 -79.214  1.00 29.920          C  
ATOM    706  NZ  LYS A  42      13.029  31.725 -77.878  1.00 29.920          N  
ATOM    707  H   LYS A  42      10.461  25.481 -81.240  1.00 24.980          H  
ATOM    708  HA  LYS A  42      11.366  27.717 -82.757  1.00 25.910          H  
ATOM    709 1HB  LYS A  42      10.681  27.853 -80.382  1.00 35.900          H  
ATOM    710 2HB  LYS A  42      12.137  27.027 -79.885  1.00 35.900          H  
ATOM    711 1HG  LYS A  42      13.503  28.905 -80.846  1.00 35.900          H  
ATOM    712 2HG  LYS A  42      12.013  29.729 -81.316  1.00 35.900          H  
ATOM    713 1HD  LYS A  42      11.379  29.842 -78.900  1.00 35.900          H  
ATOM    714 2HD  LYS A  42      12.891  29.066 -78.483  1.00 35.900          H  
ATOM    715 1HE  LYS A  42      14.121  30.947 -79.511  1.00 35.900          H  
ATOM    716 2HE  LYS A  42      12.579  31.712 -79.940  1.00 35.900          H  
ATOM    717 1HZ  LYS A  42      13.487  32.624 -77.930  1.00 35.900          H  
ATOM    718 2HZ  LYS A  42      12.063  31.854 -77.592  1.00 35.900          H  
ATOM    719 3HZ  LYS A  42      13.501  31.148 -77.201  1.00 35.900          H  
ATOM    720  N   ALA A  43      13.788  25.721 -81.683  1.00 21.810          N  
ATOM    721  CA  ALA A  43      15.188  25.339 -81.864  1.00 22.420          C  
ATOM    722  C   ALA A  43      15.489  24.974 -83.315  1.00 23.000          C  
ATOM    723  O   ALA A  43      16.574  25.256 -83.831  1.00 23.780          O  
ATOM    724  CB  ALA A  43      15.527  24.168 -80.960  1.00 31.140          C  
ATOM    725  H   ALA A  43      13.223  25.198 -81.002  1.00 26.170          H  
ATOM    726  HA  ALA A  43      15.806  26.192 -81.591  1.00 26.900          H  
ATOM    727 1HB  ALA A  43      16.578  23.909 -81.079  1.00 37.370          H  
ATOM    728 2HB  ALA A  43      15.330  24.441 -79.924  1.00 37.370          H  
ATOM    729 3HB  ALA A  43      14.912  23.315 -81.231  1.00 37.370          H  
ATOM    730  N   SER A  44      14.495  24.394 -83.983  1.00 22.660          N  
ATOM    731  CA  SER A  44      14.569  23.942 -85.362  1.00 23.150          C  
ATOM    732  C   SER A  44      14.404  25.083 -86.374  1.00 23.850          C  
ATOM    733  O   SER A  44      14.531  24.859 -87.581  1.00 24.510          O  
ATOM    734  CB  SER A  44      13.476  22.914 -85.618  1.00 32.210          C  
ATOM    735  OG  SER A  44      13.638  21.772 -84.813  1.00 32.210          O  
ATOM    736  H   SER A  44      13.651  24.151 -83.461  1.00 27.190          H  
ATOM    737  HA  SER A  44      15.543  23.479 -85.516  1.00 27.780          H  
ATOM    738 1HB  SER A  44      12.509  23.364 -85.425  1.00 38.660          H  
ATOM    739 2HB  SER A  44      13.495  22.627 -86.667  1.00 38.660          H  
ATOM    740  HG  SER A  44      13.373  22.058 -83.910  1.00 38.660          H  
ATOM    741  N   GLY A  45      14.098  26.302 -85.906  1.00 23.790          N  
ATOM    742  CA  GLY A  45      13.916  27.435 -86.803  1.00 24.420          C  
ATOM    743  C   GLY A  45      12.471  27.830 -87.138  1.00 24.440          C  
ATOM    744  O   GLY A  45      12.264  28.621 -88.065  1.00 24.800          O  
ATOM    745  H   GLY A  45      14.021  26.465 -84.898  1.00 28.550          H  
ATOM    746 1HA  GLY A  45      14.411  28.293 -86.353  1.00 29.300          H  
ATOM    747 2HA  GLY A  45      14.449  27.233 -87.728  1.00 29.300          H  
ATOM    748  N   ILE A  46      11.476  27.308 -86.416  1.00 24.190          N  
ATOM    749  CA  ILE A  46      10.089  27.658 -86.686  1.00 24.310          C  
ATOM    750  C   ILE A  46       9.645  28.804 -85.776  1.00 24.570          C  
ATOM    751  O   ILE A  46       9.788  28.737 -84.556  1.00 24.330          O  
ATOM    752  CB  ILE A  46       9.157  26.435 -86.488  1.00 33.990          C  
ATOM    753  CG1 ILE A  46       9.573  25.303 -87.465  1.00 33.990          C  
ATOM    754  CG2 ILE A  46       7.695  26.821 -86.701  1.00 33.990          C  
ATOM    755  CD1 ILE A  46       8.876  23.943 -87.261  1.00 33.990          C  
ATOM    756  H   ILE A  46      11.658  26.669 -85.637  1.00 29.030          H  
ATOM    757  HA  ILE A  46      10.006  27.991 -87.718  1.00 29.170          H  
ATOM    758  HB  ILE A  46       9.284  26.074 -85.488  1.00 40.780          H  
ATOM    759 1HG1 ILE A  46       9.393  25.642 -88.461  1.00 40.780          H  
ATOM    760 2HG1 ILE A  46      10.647  25.139 -87.353  1.00 40.780          H  
ATOM    761 1HG2 ILE A  46       7.048  25.971 -86.539  1.00 40.780          H  
ATOM    762 2HG2 ILE A  46       7.419  27.608 -86.006  1.00 40.780          H  
ATOM    763 3HG2 ILE A  46       7.557  27.187 -87.709  1.00 40.780          H  
ATOM    764 1HD1 ILE A  46       9.267  23.252 -87.996  1.00 40.780          H  
ATOM    765 2HD1 ILE A  46       9.085  23.564 -86.266  1.00 40.780          H  
ATOM    766 3HD1 ILE A  46       7.802  24.029 -87.395  1.00 40.780          H  
ATOM    767  N   LYS A  47       9.138  29.879 -86.381  1.00 25.160          N  
ATOM    768  CA  LYS A  47       8.649  31.030 -85.629  1.00 25.640          C  
ATOM    769  C   LYS A  47       7.137  30.901 -85.594  1.00 25.240          C  
ATOM    770  O   LYS A  47       6.566  30.313 -86.511  1.00 25.250          O  
ATOM    771  CB  LYS A  47       9.085  32.337 -86.281  1.00 35.700          C  
ATOM    772  CG  LYS A  47      10.591  32.527 -86.477  1.00 35.700          C  
ATOM    773  CD  LYS A  47      11.313  32.666 -85.138  1.00 35.700          C  
ATOM    774  CE  LYS A  47      12.769  33.117 -85.304  1.00 35.700          C  
ATOM    775  NZ  LYS A  47      13.627  32.081 -85.947  1.00 35.700          N  
ATOM    776  H   LYS A  47       9.056  29.890 -87.389  1.00 30.190          H  
ATOM    777  HA  LYS A  47       9.008  30.988 -84.601  1.00 30.770          H  
ATOM    778 1HB  LYS A  47       8.579  32.470 -87.236  1.00 42.840          H  
ATOM    779 2HB  LYS A  47       8.782  33.144 -85.638  1.00 42.840          H  
ATOM    780 1HG  LYS A  47      10.987  31.667 -87.014  1.00 42.840          H  
ATOM    781 2HG  LYS A  47      10.760  33.423 -87.074  1.00 42.840          H  
ATOM    782 1HD  LYS A  47      10.786  33.400 -84.539  1.00 42.840          H  
ATOM    783 2HD  LYS A  47      11.300  31.710 -84.610  1.00 42.840          H  
ATOM    784 1HE  LYS A  47      12.790  34.019 -85.914  1.00 42.840          H  
ATOM    785 2HE  LYS A  47      13.175  33.350 -84.320  1.00 42.840          H  
ATOM    786 1HZ  LYS A  47      14.572  32.431 -86.026  1.00 42.840          H  
ATOM    787 2HZ  LYS A  47      13.623  31.245 -85.376  1.00 42.840          H  
ATOM    788 3HZ  LYS A  47      13.273  31.863 -86.868  1.00 42.840          H  
ATOM    789  N   PHE A  48       6.474  31.510 -84.609  1.00 24.960          N  
ATOM    790  CA  PHE A  48       5.022  31.352 -84.498  1.00 24.760          C  
ATOM    791  C   PHE A  48       4.102  32.583 -84.497  1.00 24.660          C  
ATOM    792  O   PHE A  48       3.360  32.770 -83.541  1.00 24.520          O  
ATOM    793  CB  PHE A  48       4.737  30.535 -83.249  1.00 34.740          C  
ATOM    794  CG  PHE A  48       5.344  29.195 -83.304  1.00 34.740          C  
ATOM    795  CD1 PHE A  48       6.412  28.852 -82.505  1.00 34.740          C  
ATOM    796  CD2 PHE A  48       4.851  28.272 -84.167  1.00 34.740          C  
ATOM    797  CE1 PHE A  48       6.943  27.590 -82.563  1.00 34.740          C  
ATOM    798  CE2 PHE A  48       5.369  27.029 -84.234  1.00 34.740          C  
ATOM    799  CZ  PHE A  48       6.402  26.689 -83.429  1.00 34.740          C  
ATOM    800  H   PHE A  48       7.004  32.033 -83.902  1.00 29.950          H  
ATOM    801  HA  PHE A  48       4.710  30.753 -85.352  1.00 29.710          H  
ATOM    802 1HB  PHE A  48       5.123  31.057 -82.368  1.00 41.690          H  
ATOM    803 2HB  PHE A  48       3.679  30.415 -83.111  1.00 41.690          H  
ATOM    804  HD1 PHE A  48       6.820  29.590 -81.829  1.00 41.690          H  
ATOM    805  HD2 PHE A  48       4.025  28.548 -84.803  1.00 41.690          H  
ATOM    806  HE1 PHE A  48       7.789  27.303 -81.926  1.00 41.690          H  
ATOM    807  HE2 PHE A  48       4.956  26.299 -84.927  1.00 41.690          H  
ATOM    808  HZ  PHE A  48       6.788  25.715 -83.485  1.00 41.690          H  
ATOM    809  N   PRO A  49       4.241  33.536 -85.429  1.00 24.790          N  
ATOM    810  CA  PRO A  49       5.231  33.760 -86.472  1.00 24.540          C  
ATOM    811  C   PRO A  49       6.423  34.535 -85.915  1.00 23.840          C  
ATOM    812  O   PRO A  49       7.317  34.947 -86.648  1.00 23.540          O  
ATOM    813  CB  PRO A  49       4.436  34.589 -87.481  1.00 36.810          C  
ATOM    814  CG  PRO A  49       3.517  35.428 -86.619  1.00 36.810          C  
ATOM    815  CD  PRO A  49       3.140  34.519 -85.459  1.00 36.810          C  
ATOM    816  HA  PRO A  49       5.537  32.803 -86.918  1.00 29.450          H  
ATOM    817 1HB  PRO A  49       5.119  35.188 -88.100  1.00 44.170          H  
ATOM    818 2HB  PRO A  49       3.891  33.915 -88.158  1.00 44.170          H  
ATOM    819 1HG  PRO A  49       4.028  36.349 -86.299  1.00 44.170          H  
ATOM    820 2HG  PRO A  49       2.636  35.740 -87.197  1.00 44.170          H  
ATOM    821 1HD  PRO A  49       3.095  35.080 -84.513  1.00 44.170          H  
ATOM    822 2HD  PRO A  49       2.190  34.002 -85.670  1.00 44.170          H  
ATOM    823  N   LEU A  50       6.382  34.776 -84.610  1.00 23.640          N  
ATOM    824  CA  LEU A  50       7.352  35.547 -83.864  1.00 23.150          C  
ATOM    825  C   LEU A  50       8.286  34.642 -83.072  1.00 22.510          C  
ATOM    826  O   LEU A  50       8.045  33.439 -82.923  1.00 22.030          O  
ATOM    827  CB  LEU A  50       6.626  36.475 -82.890  1.00 32.610          C  
ATOM    828  CG  LEU A  50       5.576  37.419 -83.499  1.00 32.610          C  
ATOM    829  CD1 LEU A  50       4.923  38.186 -82.372  1.00 32.610          C  
ATOM    830  CD2 LEU A  50       6.215  38.356 -84.519  1.00 32.610          C  
ATOM    831  H   LEU A  50       5.606  34.419 -84.075  1.00 28.370          H  
ATOM    832  HA  LEU A  50       7.960  36.121 -84.559  1.00 27.780          H  
ATOM    833 1HB  LEU A  50       6.115  35.855 -82.151  1.00 39.130          H  
ATOM    834 2HB  LEU A  50       7.360  37.088 -82.369  1.00 39.130          H  
ATOM    835  HG  LEU A  50       4.808  36.836 -83.991  1.00 39.130          H  
ATOM    836 1HD1 LEU A  50       4.157  38.846 -82.779  1.00 39.130          H  
ATOM    837 2HD1 LEU A  50       4.465  37.487 -81.675  1.00 39.130          H  
ATOM    838 3HD1 LEU A  50       5.672  38.780 -81.850  1.00 39.130          H  
ATOM    839 1HD2 LEU A  50       5.449  39.013 -84.931  1.00 39.130          H  
ATOM    840 2HD2 LEU A  50       6.985  38.957 -84.036  1.00 39.130          H  
ATOM    841 3HD2 LEU A  50       6.657  37.782 -85.331  1.00 39.130          H  
ATOM    842  N   ALA A  51       9.361  35.238 -82.549  1.00 22.600          N  
ATOM    843  CA  ALA A  51      10.350  34.568 -81.693  1.00 22.180          C  
ATOM    844  C   ALA A  51       9.745  34.035 -80.386  1.00 21.630          C  
ATOM    845  O   ALA A  51      10.367  33.223 -79.696  1.00 21.280          O  
ATOM    846  CB  ALA A  51      11.479  35.522 -81.361  1.00 31.220          C  
ATOM    847  H   ALA A  51       9.502  36.219 -82.753  1.00 27.120          H  
ATOM    848  HA  ALA A  51      10.751  33.719 -82.242  1.00 26.620          H  
ATOM    849 1HB  ALA A  51      12.222  35.006 -80.755  1.00 37.460          H  
ATOM    850 2HB  ALA A  51      11.942  35.873 -82.282  1.00 37.460          H  
ATOM    851 3HB  ALA A  51      11.083  36.370 -80.804  1.00 37.460          H  
ATOM    852  N   LEU A  52       8.580  34.552 -80.011  1.00 21.620          N  
ATOM    853  CA  LEU A  52       7.915  34.152 -78.787  1.00 21.360          C  
ATOM    854  C   LEU A  52       6.940  33.013 -79.038  1.00 20.560          C  
ATOM    855  O   LEU A  52       5.858  33.201 -79.616  1.00 20.300          O  
ATOM    856  CB  LEU A  52       7.132  35.332 -78.204  1.00 30.010          C  
ATOM    857  CG  LEU A  52       7.921  36.616 -77.904  1.00 30.010          C  
ATOM    858  CD1 LEU A  52       6.939  37.662 -77.401  1.00 30.010          C  
ATOM    859  CD2 LEU A  52       9.019  36.342 -76.874  1.00 30.010          C  
ATOM    860  H   LEU A  52       8.140  35.217 -80.626  1.00 25.940          H  
ATOM    861  HA  LEU A  52       8.659  33.801 -78.077  1.00 25.630          H  
ATOM    862 1HB  LEU A  52       6.337  35.591 -78.902  1.00 36.010          H  
ATOM    863 2HB  LEU A  52       6.665  35.009 -77.269  1.00 36.010          H  
ATOM    864  HG  LEU A  52       8.377  36.991 -78.819  1.00 36.010          H  
ATOM    865 1HD1 LEU A  52       7.467  38.592 -77.194  1.00 36.010          H  
ATOM    866 2HD1 LEU A  52       6.177  37.841 -78.160  1.00 36.010          H  
ATOM    867 3HD1 LEU A  52       6.460  37.303 -76.483  1.00 36.010          H  
ATOM    868 1HD2 LEU A  52       9.558  37.267 -76.670  1.00 36.010          H  
ATOM    869 2HD2 LEU A  52       8.570  35.973 -75.949  1.00 36.010          H  
ATOM    870 3HD2 LEU A  52       9.721  35.606 -77.257  1.00 36.010          H  
ATOM    871  N   THR A  53       7.274  31.850 -78.473  1.00 20.210          N  
ATOM    872  CA  THR A  53       6.548  30.592 -78.643  1.00 19.500          C  
ATOM    873  C   THR A  53       5.265  30.561 -77.850  1.00 19.040          C  
ATOM    874  O   THR A  53       4.436  29.657 -78.013  1.00 18.520          O  
ATOM    875  CB  THR A  53       7.409  29.402 -78.239  1.00 27.580          C  
ATOM    876  OG1 THR A  53       7.823  29.554 -76.876  1.00 27.580          O  
ATOM    877  CG2 THR A  53       8.596  29.304 -79.110  1.00 27.580          C  
ATOM    878  H   THR A  53       8.145  31.809 -77.956  1.00 24.250          H  
ATOM    879  HA  THR A  53       6.294  30.488 -79.697  1.00 23.400          H  
ATOM    880  HB  THR A  53       6.830  28.512 -78.337  1.00 33.100          H  
ATOM    881  HG1 THR A  53       8.247  28.733 -76.582  1.00 33.100          H  
ATOM    882 1HG2 THR A  53       9.181  28.442 -78.791  1.00 33.100          H  
ATOM    883 2HG2 THR A  53       8.295  29.179 -80.139  1.00 33.100          H  
ATOM    884 3HG2 THR A  53       9.181  30.209 -79.018  1.00 33.100          H  
ATOM    885  N   GLU A  54       5.053  31.634 -77.103  1.00 19.340          N  
ATOM    886  CA  GLU A  54       3.872  31.865 -76.309  1.00 19.070          C  
ATOM    887  C   GLU A  54       2.675  31.829 -77.244  1.00 19.040          C  
ATOM    888  O   GLU A  54       1.597  31.368 -76.874  1.00 18.580          O  
ATOM    889  CB  GLU A  54       3.951  33.239 -75.645  1.00 26.810          C  
ATOM    890  CG  GLU A  54       5.016  33.366 -74.568  1.00 26.810          C  
ATOM    891  CD  GLU A  54       5.106  34.759 -74.006  1.00 26.810          C  
ATOM    892  OE1 GLU A  54       4.455  35.630 -74.535  1.00 26.810          O  
ATOM    893  OE2 GLU A  54       5.820  34.951 -73.052  1.00 26.810          O  
ATOM    894  H   GLU A  54       5.799  32.311 -77.071  1.00 23.210          H  
ATOM    895  HA  GLU A  54       3.779  31.088 -75.554  1.00 22.880          H  
ATOM    896 1HB  GLU A  54       4.154  33.995 -76.408  1.00 32.170          H  
ATOM    897 2HB  GLU A  54       2.988  33.477 -75.197  1.00 32.170          H  
ATOM    898 1HG  GLU A  54       4.788  32.669 -73.762  1.00 32.170          H  
ATOM    899 2HG  GLU A  54       5.980  33.088 -74.991  1.00 32.170          H  
ATOM    900  N   ASN A  55       2.860  32.290 -78.482  1.00 19.610          N  
ATOM    901  CA  ASN A  55       1.753  32.292 -79.402  1.00 19.710          C  
ATOM    902  C   ASN A  55       1.383  30.874 -79.836  1.00 19.130          C  
ATOM    903  O   ASN A  55       0.215  30.609 -80.126  1.00 18.920          O  
ATOM    904  CB  ASN A  55       2.098  33.163 -80.579  1.00 27.550          C  
ATOM    905  CG  ASN A  55       2.098  34.602 -80.184  1.00 27.550          C  
ATOM    906  OD1 ASN A  55       1.081  35.164 -79.753  1.00 27.550          O  
ATOM    907  ND2 ASN A  55       3.241  35.220 -80.281  1.00 27.550          N  
ATOM    908  H   ASN A  55       3.769  32.666 -78.782  1.00 23.530          H  
ATOM    909  HA  ASN A  55       0.888  32.717 -78.897  1.00 23.650          H  
ATOM    910 1HB  ASN A  55       3.092  32.894 -80.952  1.00 33.060          H  
ATOM    911 2HB  ASN A  55       1.388  33.007 -81.389  1.00 33.060          H  
ATOM    912 1HD2 ASN A  55       3.301  36.177 -79.995  1.00 33.060          H  
ATOM    913 2HD2 ASN A  55       4.054  34.726 -80.612  1.00 33.060          H  
ATOM    914  N   TRP A  56       2.352  29.945 -79.886  1.00 18.910          N  
ATOM    915  CA  TRP A  56       2.045  28.595 -80.313  1.00 18.440          C  
ATOM    916  C   TRP A  56       1.174  27.949 -79.283  1.00 17.620          C  
ATOM    917  O   TRP A  56       0.175  27.320 -79.611  1.00 17.330          O  
ATOM    918  CB  TRP A  56       3.289  27.749 -80.533  1.00 26.000          C  
ATOM    919  CG  TRP A  56       3.006  26.355 -81.089  1.00 26.000          C  
ATOM    920  CD1 TRP A  56       2.858  26.039 -82.399  1.00 26.000          C  
ATOM    921  CD2 TRP A  56       2.859  25.116 -80.381  1.00 26.000          C  
ATOM    922  NE1 TRP A  56       2.650  24.716 -82.550  1.00 26.000          N  
ATOM    923  CE2 TRP A  56       2.648  24.127 -81.346  1.00 26.000          C  
ATOM    924  CE3 TRP A  56       2.893  24.761 -79.040  1.00 26.000          C  
ATOM    925  CZ2 TRP A  56       2.480  22.814 -81.015  1.00 26.000          C  
ATOM    926  CZ3 TRP A  56       2.723  23.442 -78.715  1.00 26.000          C  
ATOM    927  CH2 TRP A  56       2.528  22.495 -79.686  1.00 26.000          C  
ATOM    928  H   TRP A  56       3.300  30.147 -79.589  1.00 22.690          H  
ATOM    929  HA  TRP A  56       1.501  28.647 -81.234  1.00 22.130          H  
ATOM    930 1HB  TRP A  56       3.937  28.252 -81.208  1.00 31.200          H  
ATOM    931 2HB  TRP A  56       3.824  27.644 -79.594  1.00 31.200          H  
ATOM    932  HD1 TRP A  56       2.897  26.729 -83.207  1.00 31.200          H  
ATOM    933  HE1 TRP A  56       2.513  24.243 -83.428  1.00 31.200          H  
ATOM    934  HE3 TRP A  56       3.056  25.506 -78.265  1.00 31.200          H  
ATOM    935  HZ2 TRP A  56       2.319  22.038 -81.766  1.00 31.200          H  
ATOM    936  HZ3 TRP A  56       2.761  23.166 -77.664  1.00 31.200          H  
ATOM    937  HH2 TRP A  56       2.414  21.466 -79.401  1.00 31.200          H  
ATOM    938  N   ILE A  57       1.568  28.074 -78.017  1.00 17.290          N  
ATOM    939  CA  ILE A  57       0.788  27.453 -76.958  1.00 16.550          C  
ATOM    940  C   ILE A  57      -0.586  28.097 -76.808  1.00 16.590          C  
ATOM    941  O   ILE A  57      -1.563  27.409 -76.498  1.00 16.170          O  
ATOM    942  CB  ILE A  57       1.550  27.396 -75.618  1.00 23.470          C  
ATOM    943  CG1 ILE A  57       0.799  26.433 -74.666  1.00 23.470          C  
ATOM    944  CG2 ILE A  57       1.745  28.775 -75.019  1.00 23.470          C  
ATOM    945  CD1 ILE A  57       1.582  26.014 -73.436  1.00 23.470          C  
ATOM    946  H   ILE A  57       2.421  28.610 -77.826  1.00 20.750          H  
ATOM    947  HA  ILE A  57       0.628  26.418 -77.244  1.00 19.860          H  
ATOM    948  HB  ILE A  57       2.528  26.960 -75.801  1.00 28.160          H  
ATOM    949 1HG1 ILE A  57      -0.122  26.914 -74.335  1.00 28.160          H  
ATOM    950 2HG1 ILE A  57       0.531  25.538 -75.224  1.00 28.160          H  
ATOM    951 1HG2 ILE A  57       2.310  28.714 -74.101  1.00 28.160          H  
ATOM    952 2HG2 ILE A  57       2.289  29.362 -75.721  1.00 28.160          H  
ATOM    953 3HG2 ILE A  57       0.789  29.251 -74.808  1.00 28.160          H  
ATOM    954 1HD1 ILE A  57       0.974  25.336 -72.838  1.00 28.160          H  
ATOM    955 2HD1 ILE A  57       2.495  25.497 -73.741  1.00 28.160          H  
ATOM    956 3HD1 ILE A  57       1.839  26.875 -72.834  1.00 28.160          H  
ATOM    957  N   ASN A  58      -0.687  29.412 -77.028  1.00 17.120          N  
ATOM    958  CA  ASN A  58      -1.980  30.051 -76.911  1.00 17.340          C  
ATOM    959  C   ASN A  58      -2.913  29.546 -78.006  1.00 17.400          C  
ATOM    960  O   ASN A  58      -4.081  29.222 -77.738  1.00 17.090          O  
ATOM    961  CB  ASN A  58      -1.823  31.548 -77.006  1.00 24.190          C  
ATOM    962  CG  ASN A  58      -1.165  32.152 -75.800  1.00 24.190          C  
ATOM    963  OD1 ASN A  58      -1.115  31.563 -74.712  1.00 24.190          O  
ATOM    964  ND2 ASN A  58      -0.647  33.341 -75.982  1.00 24.190          N  
ATOM    965  H   ASN A  58       0.146  29.976 -77.227  1.00 20.540          H  
ATOM    966  HA  ASN A  58      -2.418  29.787 -75.948  1.00 20.810          H  
ATOM    967 1HB  ASN A  58      -1.221  31.785 -77.883  1.00 29.030          H  
ATOM    968 2HB  ASN A  58      -2.798  32.006 -77.147  1.00 29.030          H  
ATOM    969 1HD2 ASN A  58      -0.181  33.807 -75.230  1.00 29.030          H  
ATOM    970 2HD2 ASN A  58      -0.714  33.777 -76.879  1.00 29.030          H  
ATOM    971  N   VAL A  59      -2.396  29.455 -79.240  1.00 17.830          N  
ATOM    972  CA  VAL A  59      -3.205  28.970 -80.333  1.00 17.950          C  
ATOM    973  C   VAL A  59      -3.488  27.498 -80.154  1.00 17.180          C  
ATOM    974  O   VAL A  59      -4.590  27.085 -80.464  1.00 17.160          O  
ATOM    975  CB  VAL A  59      -2.614  29.251 -81.719  1.00 25.080          C  
ATOM    976  CG1 VAL A  59      -3.467  28.557 -82.812  1.00 25.080          C  
ATOM    977  CG2 VAL A  59      -2.627  30.737 -81.971  1.00 25.080          C  
ATOM    978  H   VAL A  59      -1.430  29.750 -79.423  1.00 21.400          H  
ATOM    979  HA  VAL A  59      -4.158  29.495 -80.296  1.00 21.540          H  
ATOM    980  HB  VAL A  59      -1.594  28.868 -81.762  1.00 30.100          H  
ATOM    981 1HG1 VAL A  59      -3.028  28.776 -83.759  1.00 30.100          H  
ATOM    982 2HG1 VAL A  59      -3.495  27.483 -82.676  1.00 30.100          H  
ATOM    983 3HG1 VAL A  59      -4.487  28.940 -82.779  1.00 30.100          H  
ATOM    984 1HG2 VAL A  59      -2.221  30.946 -82.953  1.00 30.100          H  
ATOM    985 2HG2 VAL A  59      -3.647  31.092 -81.926  1.00 30.100          H  
ATOM    986 3HG2 VAL A  59      -2.031  31.243 -81.214  1.00 30.100          H  
ATOM    987  N   ARG A  60      -2.495  26.700 -79.735  1.00 16.610          N  
ATOM    988  CA  ARG A  60      -2.641  25.262 -79.533  1.00 15.900          C  
ATOM    989  C   ARG A  60      -3.772  24.963 -78.574  1.00 15.430          C  
ATOM    990  O   ARG A  60      -4.587  24.074 -78.847  1.00 15.190          O  
ATOM    991  CB  ARG A  60      -1.339  24.643 -78.995  1.00 22.540          C  
ATOM    992  CG  ARG A  60      -1.320  23.116 -78.863  1.00 22.540          C  
ATOM    993  CD  ARG A  60      -1.589  22.622 -77.455  1.00 22.540          C  
ATOM    994  NE  ARG A  60      -0.452  22.823 -76.501  1.00 22.540          N  
ATOM    995  CZ  ARG A  60      -0.533  22.562 -75.169  1.00 22.540          C  
ATOM    996  NH1 ARG A  60      -1.676  22.139 -74.666  1.00 22.540          N  
ATOM    997  NH2 ARG A  60       0.522  22.714 -74.350  1.00 22.540          N  
ATOM    998  H   ARG A  60      -1.584  27.106 -79.547  1.00 19.930          H  
ATOM    999  HA  ARG A  60      -2.869  24.799 -80.492  1.00 19.080          H  
ATOM   1000 1HB  ARG A  60      -0.499  24.919 -79.623  1.00 27.050          H  
ATOM   1001 2HB  ARG A  60      -1.146  25.049 -78.006  1.00 27.050          H  
ATOM   1002 1HG  ARG A  60      -2.083  22.689 -79.517  1.00 27.050          H  
ATOM   1003 2HG  ARG A  60      -0.347  22.747 -79.170  1.00 27.050          H  
ATOM   1004 1HD  ARG A  60      -2.450  23.130 -77.048  1.00 27.050          H  
ATOM   1005 2HD  ARG A  60      -1.810  21.561 -77.502  1.00 27.050          H  
ATOM   1006  HE  ARG A  60       0.446  23.135 -76.856  1.00 27.050          H  
ATOM   1007 1HH1 ARG A  60      -2.487  22.029 -75.261  1.00 27.050          H  
ATOM   1008 2HH1 ARG A  60      -1.755  21.945 -73.683  1.00 27.050          H  
ATOM   1009 1HH2 ARG A  60       1.455  23.024 -74.669  1.00 27.050          H  
ATOM   1010 2HH2 ARG A  60       0.433  22.517 -73.368  1.00 27.050          H  
ATOM   1011  N   ASN A  61      -3.823  25.666 -77.436  1.00 15.400          N  
ATOM   1012  CA  ASN A  61      -4.899  25.409 -76.498  1.00 15.080          C  
ATOM   1013  C   ASN A  61      -6.244  25.764 -77.122  1.00 15.430          C  
ATOM   1014  O   ASN A  61      -7.225  25.016 -76.979  1.00 15.200          O  
ATOM   1015  CB  ASN A  61      -4.678  26.183 -75.219  1.00 21.240          C  
ATOM   1016  CG  ASN A  61      -3.593  25.602 -74.355  1.00 21.240          C  
ATOM   1017  OD1 ASN A  61      -3.219  24.430 -74.480  1.00 21.240          O  
ATOM   1018  ND2 ASN A  61      -3.088  26.406 -73.457  1.00 21.240          N  
ATOM   1019  H   ASN A  61      -3.102  26.363 -77.216  1.00 18.480          H  
ATOM   1020  HA  ASN A  61      -4.917  24.343 -76.271  1.00 18.100          H  
ATOM   1021 1HB  ASN A  61      -4.401  27.212 -75.475  1.00 25.490          H  
ATOM   1022 2HB  ASN A  61      -5.606  26.226 -74.651  1.00 25.490          H  
ATOM   1023 1HD2 ASN A  61      -2.379  26.079 -72.835  1.00 25.490          H  
ATOM   1024 2HD2 ASN A  61      -3.417  27.348 -73.386  1.00 25.490          H  
ATOM   1025  N   ARG A  62      -6.300  26.888 -77.849  1.00 16.070          N  
ATOM   1026  CA  ARG A  62      -7.541  27.230 -78.509  1.00 16.490          C  
ATOM   1027  C   ARG A  62      -7.859  26.212 -79.591  1.00 16.240          C  
ATOM   1028  O   ARG A  62      -8.997  25.802 -79.731  1.00 16.040          O  
ATOM   1029  CB  ARG A  62      -7.525  28.631 -79.100  1.00 22.920          C  
ATOM   1030  CG  ARG A  62      -7.578  29.751 -78.061  1.00 22.920          C  
ATOM   1031  CD  ARG A  62      -7.911  31.077 -78.667  1.00 22.920          C  
ATOM   1032  NE  ARG A  62      -6.889  31.585 -79.588  1.00 22.920          N  
ATOM   1033  CZ  ARG A  62      -5.818  32.342 -79.242  1.00 22.920          C  
ATOM   1034  NH1 ARG A  62      -5.595  32.670 -77.983  1.00 22.920          N  
ATOM   1035  NH2 ARG A  62      -5.004  32.769 -80.189  1.00 22.920          N  
ATOM   1036  H   ARG A  62      -5.490  27.516 -77.918  1.00 19.280          H  
ATOM   1037  HA  ARG A  62      -8.339  27.202 -77.770  1.00 19.790          H  
ATOM   1038 1HB  ARG A  62      -6.612  28.763 -79.682  1.00 27.500          H  
ATOM   1039 2HB  ARG A  62      -8.372  28.747 -79.781  1.00 27.500          H  
ATOM   1040 1HG  ARG A  62      -8.338  29.514 -77.318  1.00 27.500          H  
ATOM   1041 2HG  ARG A  62      -6.608  29.827 -77.571  1.00 27.500          H  
ATOM   1042 1HD  ARG A  62      -8.840  30.971 -79.229  1.00 27.500          H  
ATOM   1043 2HD  ARG A  62      -8.063  31.809 -77.878  1.00 27.500          H  
ATOM   1044  HE  ARG A  62      -7.011  31.373 -80.572  1.00 27.500          H  
ATOM   1045 1HH1 ARG A  62      -6.217  32.351 -77.257  1.00 27.500          H  
ATOM   1046 2HH1 ARG A  62      -4.813  33.262 -77.746  1.00 27.500          H  
ATOM   1047 1HH2 ARG A  62      -5.200  32.539 -81.155  1.00 27.500          H  
ATOM   1048 2HH2 ARG A  62      -4.206  33.340 -79.956  1.00 27.500          H  
ATOM   1049  N   ALA A  63      -6.854  25.749 -80.328  1.00 16.300          N  
ATOM   1050  CA  ALA A  63      -7.060  24.822 -81.421  1.00 16.130          C  
ATOM   1051  C   ALA A  63      -7.734  23.553 -80.940  1.00 15.160          C  
ATOM   1052  O   ALA A  63      -8.681  23.090 -81.583  1.00 15.150          O  
ATOM   1053  CB  ALA A  63      -5.723  24.491 -82.067  1.00 22.650          C  
ATOM   1054  H   ALA A  63      -5.930  26.109 -80.164  1.00 19.560          H  
ATOM   1055  HA  ALA A  63      -7.711  25.298 -82.152  1.00 19.360          H  
ATOM   1056 1HB  ALA A  63      -5.871  23.807 -82.884  1.00 27.180          H  
ATOM   1057 2HB  ALA A  63      -5.255  25.406 -82.429  1.00 27.180          H  
ATOM   1058 3HB  ALA A  63      -5.082  24.030 -81.336  1.00 27.180          H  
ATOM   1059  N   GLU A  64      -7.313  23.018 -79.785  1.00 14.420          N  
ATOM   1060  CA  GLU A  64      -7.964  21.825 -79.256  1.00 13.550          C  
ATOM   1061  C   GLU A  64      -9.432  22.131 -78.928  1.00 13.560          C  
ATOM   1062  O   GLU A  64     -10.331  21.359 -79.272  1.00 13.230          O  
ATOM   1063  CB  GLU A  64      -7.225  21.281 -78.036  1.00 19.320          C  
ATOM   1064  CG  GLU A  64      -7.811  19.973 -77.495  1.00 19.320          C  
ATOM   1065  CD  GLU A  64      -7.016  19.383 -76.365  1.00 19.320          C  
ATOM   1066  OE1 GLU A  64      -6.012  19.946 -76.014  1.00 19.320          O  
ATOM   1067  OE2 GLU A  64      -7.414  18.361 -75.847  1.00 19.320          O  
ATOM   1068  H   GLU A  64      -6.493  23.424 -79.316  1.00 17.300          H  
ATOM   1069  HA  GLU A  64      -7.943  21.053 -80.019  1.00 16.260          H  
ATOM   1070 1HB  GLU A  64      -6.179  21.109 -78.298  1.00 23.180          H  
ATOM   1071 2HB  GLU A  64      -7.244  22.028 -77.238  1.00 23.180          H  
ATOM   1072 1HG  GLU A  64      -8.826  20.157 -77.154  1.00 23.180          H  
ATOM   1073 2HG  GLU A  64      -7.855  19.259 -78.308  1.00 23.180          H  
ATOM   1074  N   HIS A  65      -9.684  23.273 -78.281  1.00 14.070          N  
ATOM   1075  CA  HIS A  65     -11.049  23.670 -77.940  1.00 14.280          C  
ATOM   1076  C   HIS A  65     -11.926  23.854 -79.182  1.00 14.750          C  
ATOM   1077  O   HIS A  65     -13.066  23.363 -79.238  1.00 14.610          O  
ATOM   1078  CB  HIS A  65     -11.048  24.972 -77.138  1.00 19.910          C  
ATOM   1079  CG  HIS A  65     -12.411  25.446 -76.768  1.00 19.910          C  
ATOM   1080  ND1 HIS A  65     -13.163  24.857 -75.774  1.00 19.910          N  
ATOM   1081  CD2 HIS A  65     -13.165  26.450 -77.270  1.00 19.910          C  
ATOM   1082  CE1 HIS A  65     -14.322  25.484 -75.675  1.00 19.910          C  
ATOM   1083  NE2 HIS A  65     -14.349  26.455 -76.570  1.00 19.910          N  
ATOM   1084  H   HIS A  65      -8.897  23.867 -77.985  1.00 16.880          H  
ATOM   1085  HA  HIS A  65     -11.505  22.896 -77.327  1.00 17.140          H  
ATOM   1086 1HB  HIS A  65     -10.460  24.843 -76.232  1.00 23.890          H  
ATOM   1087 2HB  HIS A  65     -10.572  25.755 -77.725  1.00 23.890          H  
ATOM   1088  HD1 HIS A  65     -12.855  24.148 -75.141  1.00 23.890          H  
ATOM   1089  HD2 HIS A  65     -12.989  27.178 -78.066  1.00 23.890          H  
ATOM   1090  HE1 HIS A  65     -15.062  25.167 -74.942  1.00 23.890          H  
ATOM   1091  N   ASP A  66     -11.400  24.599 -80.157  1.00 15.400          N  
ATOM   1092  CA  ASP A  66     -12.098  24.937 -81.377  1.00 15.990          C  
ATOM   1093  C   ASP A  66     -12.512  23.690 -82.112  1.00 15.610          C  
ATOM   1094  O   ASP A  66     -13.658  23.598 -82.545  1.00 15.840          O  
ATOM   1095  CB  ASP A  66     -11.186  25.746 -82.307  1.00 22.150          C  
ATOM   1096  CG  ASP A  66     -10.863  27.195 -81.842  1.00 22.150          C  
ATOM   1097  OD1 ASP A  66     -11.545  27.735 -81.001  1.00 22.150          O  
ATOM   1098  OD2 ASP A  66      -9.885  27.733 -82.355  1.00 22.150          O  
ATOM   1099  H   ASP A  66     -10.469  24.970 -80.022  1.00 18.480          H  
ATOM   1100  HA  ASP A  66     -12.986  25.516 -81.125  1.00 19.190          H  
ATOM   1101 1HB  ASP A  66     -10.244  25.209 -82.413  1.00 26.580          H  
ATOM   1102 2HB  ASP A  66     -11.641  25.791 -83.297  1.00 26.580          H  
ATOM   1103  N   VAL A  67     -11.613  22.705 -82.224  1.00 15.080          N  
ATOM   1104  CA  VAL A  67     -12.006  21.497 -82.919  1.00 14.830          C  
ATOM   1105  C   VAL A  67     -13.052  20.708 -82.151  1.00 14.340          C  
ATOM   1106  O   VAL A  67     -13.969  20.163 -82.771  1.00 14.520          O  
ATOM   1107  CB  VAL A  67     -10.808  20.617 -83.337  1.00 20.860          C  
ATOM   1108  CG1 VAL A  67     -10.049  20.070 -82.168  1.00 20.860          C  
ATOM   1109  CG2 VAL A  67     -11.376  19.466 -84.167  1.00 20.860          C  
ATOM   1110  H   VAL A  67     -10.664  22.841 -81.866  1.00 18.100          H  
ATOM   1111  HA  VAL A  67     -12.453  21.800 -83.852  1.00 17.800          H  
ATOM   1112  HB  VAL A  67     -10.111  21.212 -83.932  1.00 25.030          H  
ATOM   1113 1HG1 VAL A  67      -9.224  19.462 -82.528  1.00 25.030          H  
ATOM   1114 2HG1 VAL A  67      -9.664  20.880 -81.604  1.00 25.030          H  
ATOM   1115 3HG1 VAL A  67     -10.676  19.484 -81.540  1.00 25.030          H  
ATOM   1116 1HG2 VAL A  67     -10.595  18.820 -84.492  1.00 25.030          H  
ATOM   1117 2HG2 VAL A  67     -12.053  18.887 -83.586  1.00 25.030          H  
ATOM   1118 3HG2 VAL A  67     -11.906  19.868 -85.032  1.00 25.030          H  
ATOM   1119  N   ARG A  68     -12.987  20.658 -80.821  1.00 13.880          N  
ATOM   1120  CA  ARG A  68     -14.037  19.938 -80.119  1.00 13.630          C  
ATOM   1121  C   ARG A  68     -15.402  20.559 -80.431  1.00 14.260          C  
ATOM   1122  O   ARG A  68     -16.372  19.833 -80.684  1.00 14.300          O  
ATOM   1123  CB  ARG A  68     -13.782  19.944 -78.620  1.00 19.180          C  
ATOM   1124  CG  ARG A  68     -12.614  19.093 -78.221  1.00 19.180          C  
ATOM   1125  CD  ARG A  68     -12.347  19.078 -76.774  1.00 19.180          C  
ATOM   1126  NE  ARG A  68     -11.102  18.376 -76.498  1.00 19.180          N  
ATOM   1127  CZ  ARG A  68     -10.941  17.041 -76.428  1.00 19.180          C  
ATOM   1128  NH1 ARG A  68     -11.954  16.218 -76.610  1.00 19.180          N  
ATOM   1129  NH2 ARG A  68      -9.738  16.556 -76.184  1.00 19.180          N  
ATOM   1130  H   ARG A  68     -12.190  21.067 -80.315  1.00 16.660          H  
ATOM   1131  HA  ARG A  68     -14.049  18.908 -80.462  1.00 16.360          H  
ATOM   1132 1HB  ARG A  68     -13.578  20.963 -78.289  1.00 23.020          H  
ATOM   1133 2HB  ARG A  68     -14.664  19.590 -78.092  1.00 23.020          H  
ATOM   1134 1HG  ARG A  68     -12.809  18.076 -78.539  1.00 23.020          H  
ATOM   1135 2HG  ARG A  68     -11.729  19.454 -78.718  1.00 23.020          H  
ATOM   1136 1HD  ARG A  68     -12.239  20.107 -76.424  1.00 23.020          H  
ATOM   1137 2HD  ARG A  68     -13.158  18.593 -76.236  1.00 23.020          H  
ATOM   1138  HE  ARG A  68     -10.271  18.946 -76.349  1.00 23.020          H  
ATOM   1139 1HH1 ARG A  68     -12.875  16.575 -76.802  1.00 23.020          H  
ATOM   1140 2HH1 ARG A  68     -11.802  15.220 -76.569  1.00 23.020          H  
ATOM   1141 1HH2 ARG A  68      -8.939  17.205 -76.054  1.00 23.020          H  
ATOM   1142 2HH2 ARG A  68      -9.589  15.561 -76.132  1.00 23.020          H  
ATOM   1143  N   ASP A  69     -15.464  21.902 -80.476  1.00 14.880          N  
ATOM   1144  CA  ASP A  69     -16.710  22.599 -80.787  1.00 15.580          C  
ATOM   1145  C   ASP A  69     -17.124  22.361 -82.250  1.00 15.890          C  
ATOM   1146  O   ASP A  69     -18.308  22.160 -82.539  1.00 16.220          O  
ATOM   1147  CB  ASP A  69     -16.576  24.094 -80.472  1.00 21.530          C  
ATOM   1148  CG  ASP A  69     -17.921  24.843 -80.490  1.00 21.530          C  
ATOM   1149  OD1 ASP A  69     -18.824  24.432 -79.769  1.00 21.530          O  
ATOM   1150  OD2 ASP A  69     -18.044  25.825 -81.200  1.00 21.530          O  
ATOM   1151  H   ASP A  69     -14.629  22.443 -80.217  1.00 17.860          H  
ATOM   1152  HA  ASP A  69     -17.492  22.196 -80.147  1.00 18.700          H  
ATOM   1153 1HB  ASP A  69     -16.111  24.215 -79.489  1.00 25.840          H  
ATOM   1154 2HB  ASP A  69     -15.899  24.551 -81.202  1.00 25.840          H  
ATOM   1155  N   ILE A  70     -16.151  22.327 -83.170  1.00 15.860          N  
ATOM   1156  CA  ILE A  70     -16.458  22.071 -84.570  1.00 16.260          C  
ATOM   1157  C   ILE A  70     -17.059  20.695 -84.737  1.00 16.090          C  
ATOM   1158  O   ILE A  70     -18.080  20.564 -85.424  1.00 16.680          O  
ATOM   1159  CB  ILE A  70     -15.201  22.184 -85.466  1.00 22.600          C  
ATOM   1160  CG1 ILE A  70     -14.764  23.671 -85.532  1.00 22.600          C  
ATOM   1161  CG2 ILE A  70     -15.478  21.584 -86.886  1.00 22.600          C  
ATOM   1162  CD1 ILE A  70     -13.365  23.910 -86.090  1.00 22.600          C  
ATOM   1163  H   ILE A  70     -15.196  22.555 -82.888  1.00 19.030          H  
ATOM   1164  HA  ILE A  70     -17.182  22.804 -84.904  1.00 19.510          H  
ATOM   1165  HB  ILE A  70     -14.397  21.629 -85.012  1.00 27.120          H  
ATOM   1166 1HG1 ILE A  70     -15.470  24.203 -86.163  1.00 27.120          H  
ATOM   1167 2HG1 ILE A  70     -14.822  24.095 -84.544  1.00 27.120          H  
ATOM   1168 1HG2 ILE A  70     -14.586  21.657 -87.497  1.00 27.120          H  
ATOM   1169 2HG2 ILE A  70     -15.756  20.532 -86.817  1.00 27.120          H  
ATOM   1170 3HG2 ILE A  70     -16.290  22.135 -87.366  1.00 27.120          H  
ATOM   1171 1HD1 ILE A  70     -13.167  24.980 -86.097  1.00 27.120          H  
ATOM   1172 2HD1 ILE A  70     -12.629  23.417 -85.466  1.00 27.120          H  
ATOM   1173 3HD1 ILE A  70     -13.292  23.529 -87.102  1.00 27.120          H  
ATOM   1174  N   MET A  71     -16.464  19.669 -84.116  1.00 15.400          N  
ATOM   1175  CA  MET A  71     -17.004  18.328 -84.263  1.00 15.220          C  
ATOM   1176  C   MET A  71     -18.383  18.254 -83.648  1.00 15.370          C  
ATOM   1177  O   MET A  71     -19.286  17.641 -84.216  1.00 15.680          O  
ATOM   1178  CB  MET A  71     -16.092  17.286 -83.623  1.00 21.380          C  
ATOM   1179  CG  MET A  71     -14.769  17.135 -84.294  1.00 21.380          C  
ATOM   1180  SD  MET A  71     -14.885  16.648 -85.995  1.00 21.380          S  
ATOM   1181  CE  MET A  71     -13.234  17.084 -86.488  1.00 21.380          C  
ATOM   1182  H   MET A  71     -15.622  19.840 -83.558  1.00 18.480          H  
ATOM   1183  HA  MET A  71     -17.100  18.110 -85.323  1.00 18.260          H  
ATOM   1184 1HB  MET A  71     -15.894  17.572 -82.586  1.00 25.660          H  
ATOM   1185 2HB  MET A  71     -16.582  16.312 -83.605  1.00 25.660          H  
ATOM   1186 1HG  MET A  71     -14.222  18.067 -84.238  1.00 25.660          H  
ATOM   1187 2HG  MET A  71     -14.205  16.366 -83.769  1.00 25.660          H  
ATOM   1188 1HE  MET A  71     -13.086  16.849 -87.541  1.00 25.660          H  
ATOM   1189 2HE  MET A  71     -13.073  18.146 -86.333  1.00 25.660          H  
ATOM   1190 3HE  MET A  71     -12.512  16.521 -85.893  1.00 25.660          H  
ATOM   1191  N   ARG A  72     -18.593  18.924 -82.513  1.00 15.300          N  
ATOM   1192  CA  ARG A  72     -19.892  18.909 -81.863  1.00 15.620          C  
ATOM   1193  C   ARG A  72     -20.965  19.408 -82.824  1.00 16.280          C  
ATOM   1194  O   ARG A  72     -21.979  18.739 -83.054  1.00 16.640          O  
ATOM   1195  CB  ARG A  72     -19.833  19.793 -80.619  1.00 21.740          C  
ATOM   1196  CG  ARG A  72     -21.062  19.861 -79.758  1.00 21.740          C  
ATOM   1197  CD  ARG A  72     -20.867  20.828 -78.613  1.00 21.740          C  
ATOM   1198  NE  ARG A  72     -20.811  22.248 -79.045  1.00 21.740          N  
ATOM   1199  CZ  ARG A  72     -21.883  23.027 -79.315  1.00 21.740          C  
ATOM   1200  NH1 ARG A  72     -23.115  22.564 -79.202  1.00 21.740          N  
ATOM   1201  NH2 ARG A  72     -21.668  24.273 -79.680  1.00 21.740          N  
ATOM   1202  H   ARG A  72     -17.818  19.410 -82.047  1.00 18.360          H  
ATOM   1203  HA  ARG A  72     -20.128  17.888 -81.567  1.00 18.740          H  
ATOM   1204 1HB  ARG A  72     -19.002  19.472 -79.994  1.00 26.090          H  
ATOM   1205 2HB  ARG A  72     -19.620  20.810 -80.923  1.00 26.090          H  
ATOM   1206 1HG  ARG A  72     -21.893  20.206 -80.366  1.00 26.090          H  
ATOM   1207 2HG  ARG A  72     -21.283  18.874 -79.355  1.00 26.090          H  
ATOM   1208 1HD  ARG A  72     -21.676  20.715 -77.894  1.00 26.090          H  
ATOM   1209 2HD  ARG A  72     -19.922  20.596 -78.120  1.00 26.090          H  
ATOM   1210  HE  ARG A  72     -19.886  22.711 -79.159  1.00 26.090          H  
ATOM   1211 1HH1 ARG A  72     -23.269  21.617 -78.901  1.00 26.090          H  
ATOM   1212 2HH1 ARG A  72     -23.902  23.165 -79.400  1.00 26.090          H  
ATOM   1213 1HH2 ARG A  72     -20.681  24.599 -79.750  1.00 26.090          H  
ATOM   1214 2HH2 ARG A  72     -22.432  24.893 -79.880  1.00 26.090          H  
ATOM   1215  N   LYS A  73     -20.723  20.581 -83.412  1.00 16.550          N  
ATOM   1216  CA  LYS A  73     -21.681  21.190 -84.319  1.00 17.230          C  
ATOM   1217  C   LYS A  73     -21.858  20.403 -85.608  1.00 17.360          C  
ATOM   1218  O   LYS A  73     -22.989  20.139 -86.021  1.00 17.870          O  
ATOM   1219  CB  LYS A  73     -21.215  22.599 -84.672  1.00 23.850          C  
ATOM   1220  CG  LYS A  73     -21.306  23.602 -83.544  1.00 23.850          C  
ATOM   1221  CD  LYS A  73     -20.731  24.944 -83.972  1.00 23.850          C  
ATOM   1222  CE  LYS A  73     -20.789  25.951 -82.847  1.00 23.850          C  
ATOM   1223  NZ  LYS A  73     -20.090  27.221 -83.194  1.00 23.850          N  
ATOM   1224  H   LYS A  73     -19.847  21.071 -83.192  1.00 19.860          H  
ATOM   1225  HA  LYS A  73     -22.645  21.238 -83.815  1.00 20.680          H  
ATOM   1226 1HB  LYS A  73     -20.166  22.556 -84.981  1.00 28.620          H  
ATOM   1227 2HB  LYS A  73     -21.793  22.974 -85.518  1.00 28.620          H  
ATOM   1228 1HG  LYS A  73     -22.343  23.726 -83.240  1.00 28.620          H  
ATOM   1229 2HG  LYS A  73     -20.736  23.231 -82.686  1.00 28.620          H  
ATOM   1230 1HD  LYS A  73     -19.684  24.806 -84.253  1.00 28.620          H  
ATOM   1231 2HD  LYS A  73     -21.279  25.327 -84.831  1.00 28.620          H  
ATOM   1232 1HE  LYS A  73     -21.829  26.171 -82.615  1.00 28.620          H  
ATOM   1233 2HE  LYS A  73     -20.326  25.517 -81.974  1.00 28.620          H  
ATOM   1234 1HZ  LYS A  73     -20.142  27.849 -82.406  1.00 28.620          H  
ATOM   1235 2HZ  LYS A  73     -19.112  27.022 -83.400  1.00 28.620          H  
ATOM   1236 3HZ  LYS A  73     -20.521  27.646 -84.000  1.00 28.620          H  
ATOM   1237  N   THR A  74     -20.738  19.983 -86.204  1.00 16.990          N  
ATOM   1238  CA  THR A  74     -20.714  19.285 -87.481  1.00 17.230          C  
ATOM   1239  C   THR A  74     -21.482  17.987 -87.378  1.00 17.150          C  
ATOM   1240  O   THR A  74     -22.195  17.586 -88.301  1.00 17.580          O  
ATOM   1241  CB  THR A  74     -19.253  18.988 -87.916  1.00 24.030          C  
ATOM   1242  OG1 THR A  74     -18.529  20.214 -88.049  1.00 24.030          O  
ATOM   1243  CG2 THR A  74     -19.235  18.270 -89.258  1.00 24.030          C  
ATOM   1244  H   THR A  74     -19.838  20.205 -85.782  1.00 20.390          H  
ATOM   1245  HA  THR A  74     -21.193  19.914 -88.234  1.00 20.680          H  
ATOM   1246  HB  THR A  74     -18.768  18.369 -87.162  1.00 28.830          H  
ATOM   1247  HG1 THR A  74     -18.379  20.584 -87.153  1.00 28.830          H  
ATOM   1248 1HG2 THR A  74     -18.203  18.078 -89.547  1.00 28.830          H  
ATOM   1249 2HG2 THR A  74     -19.762  17.333 -89.186  1.00 28.830          H  
ATOM   1250 3HG2 THR A  74     -19.713  18.897 -90.009  1.00 28.830          H  
ATOM   1251  N   THR A  75     -21.271  17.290 -86.277  1.00 16.720          N  
ATOM   1252  CA  THR A  75     -21.904  16.029 -86.001  1.00 16.780          C  
ATOM   1253  C   THR A  75     -23.414  16.175 -85.768  1.00 16.980          C  
ATOM   1254  O   THR A  75     -24.220  15.449 -86.365  1.00 16.990          O  
ATOM   1255  CB  THR A  75     -21.243  15.411 -84.771  1.00 23.470          C  
ATOM   1256  OG1 THR A  75     -19.860  15.230 -85.005  1.00 23.470          O  
ATOM   1257  CG2 THR A  75     -21.812  14.128 -84.533  1.00 23.470          C  
ATOM   1258  H   THR A  75     -20.624  17.650 -85.574  1.00 20.060          H  
ATOM   1259  HA  THR A  75     -21.761  15.373 -86.851  1.00 20.140          H  
ATOM   1260  HB  THR A  75     -21.387  16.056 -83.898  1.00 28.160          H  
ATOM   1261  HG1 THR A  75     -19.416  16.094 -84.924  1.00 28.160          H  
ATOM   1262 1HG2 THR A  75     -21.329  13.705 -83.675  1.00 28.160          H  
ATOM   1263 2HG2 THR A  75     -22.845  14.258 -84.345  1.00 28.160          H  
ATOM   1264 3HG2 THR A  75     -21.665  13.484 -85.396  1.00 28.160          H  
ATOM   1265  N   PHE A  76     -23.818  17.152 -84.954  1.00 17.290          N  
ATOM   1266  CA  PHE A  76     -25.233  17.355 -84.660  1.00 17.640          C  
ATOM   1267  C   PHE A  76     -26.020  17.703 -85.928  1.00 17.910          C  
ATOM   1268  O   PHE A  76     -27.132  17.209 -86.141  1.00 18.110          O  
ATOM   1269  CB  PHE A  76     -25.405  18.448 -83.610  1.00 24.560          C  
ATOM   1270  CG  PHE A  76     -24.887  18.076 -82.211  1.00 24.560          C  
ATOM   1271  CD1 PHE A  76     -24.505  16.757 -81.851  1.00 24.560          C  
ATOM   1272  CD2 PHE A  76     -24.797  19.058 -81.238  1.00 24.560          C  
ATOM   1273  CE1 PHE A  76     -24.055  16.479 -80.586  1.00 24.560          C  
ATOM   1274  CE2 PHE A  76     -24.351  18.760 -79.966  1.00 24.560          C  
ATOM   1275  CZ  PHE A  76     -23.978  17.473 -79.644  1.00 24.560          C  
ATOM   1276  H   PHE A  76     -23.126  17.728 -84.460  1.00 20.750          H  
ATOM   1277  HA  PHE A  76     -25.651  16.426 -84.278  1.00 21.170          H  
ATOM   1278 1HB  PHE A  76     -24.865  19.340 -83.941  1.00 29.470          H  
ATOM   1279 2HB  PHE A  76     -26.455  18.713 -83.527  1.00 29.470          H  
ATOM   1280  HD1 PHE A  76     -24.552  15.939 -82.560  1.00 29.470          H  
ATOM   1281  HD2 PHE A  76     -25.088  20.077 -81.488  1.00 29.470          H  
ATOM   1282  HE1 PHE A  76     -23.760  15.457 -80.330  1.00 29.470          H  
ATOM   1283  HE2 PHE A  76     -24.293  19.540 -79.214  1.00 29.470          H  
ATOM   1284  HZ  PHE A  76     -23.624  17.238 -78.642  1.00 29.470          H  
ATOM   1285  N   GLU A  77     -25.418  18.491 -86.818  1.00 18.030          N  
ATOM   1286  CA  GLU A  77     -26.032  18.897 -88.086  1.00 18.390          C  
ATOM   1287  C   GLU A  77     -26.341  17.714 -89.011  1.00 18.130          C  
ATOM   1288  O   GLU A  77     -27.093  17.857 -89.978  1.00 18.270          O  
ATOM   1289  CB  GLU A  77     -25.143  19.902 -88.827  1.00 25.600          C  
ATOM   1290  CG  GLU A  77     -25.086  21.298 -88.205  1.00 25.600          C  
ATOM   1291  CD  GLU A  77     -24.114  22.221 -88.908  1.00 25.600          C  
ATOM   1292  OE1 GLU A  77     -23.439  21.776 -89.808  1.00 25.600          O  
ATOM   1293  OE2 GLU A  77     -24.053  23.373 -88.544  1.00 25.600          O  
ATOM   1294  H   GLU A  77     -24.501  18.890 -86.587  1.00 21.640          H  
ATOM   1295  HA  GLU A  77     -26.973  19.394 -87.855  1.00 22.070          H  
ATOM   1296 1HB  GLU A  77     -24.121  19.514 -88.856  1.00 30.720          H  
ATOM   1297 2HB  GLU A  77     -25.482  20.001 -89.857  1.00 30.720          H  
ATOM   1298 1HG  GLU A  77     -26.081  21.735 -88.270  1.00 30.720          H  
ATOM   1299 2HG  GLU A  77     -24.834  21.225 -87.158  1.00 30.720          H  
ATOM   1300  N   ARG A  78     -25.705  16.566 -88.761  1.00 17.900          N  
ATOM   1301  CA  ARG A  78     -25.862  15.361 -89.548  1.00 17.810          C  
ATOM   1302  C   ARG A  78     -26.679  14.318 -88.782  1.00 17.530          C  
ATOM   1303  O   ARG A  78     -26.756  13.158 -89.194  1.00 17.390          O  
ATOM   1304  CB  ARG A  78     -24.497  14.801 -89.891  1.00 24.970          C  
ATOM   1305  CG  ARG A  78     -23.677  15.685 -90.815  1.00 24.970          C  
ATOM   1306  CD  ARG A  78     -22.346  15.113 -91.074  1.00 24.970          C  
ATOM   1307  NE  ARG A  78     -21.493  15.154 -89.882  1.00 24.970          N  
ATOM   1308  CZ  ARG A  78     -20.414  14.347 -89.674  1.00 24.970          C  
ATOM   1309  NH1 ARG A  78     -20.080  13.439 -90.577  1.00 24.970          N  
ATOM   1310  NH2 ARG A  78     -19.678  14.451 -88.576  1.00 24.970          N  
ATOM   1311  H   ARG A  78     -25.121  16.483 -87.928  1.00 21.480          H  
ATOM   1312  HA  ARG A  78     -26.386  15.610 -90.469  1.00 21.370          H  
ATOM   1313 1HB  ARG A  78     -23.929  14.665 -88.968  1.00 29.960          H  
ATOM   1314 2HB  ARG A  78     -24.603  13.824 -90.360  1.00 29.960          H  
ATOM   1315 1HG  ARG A  78     -24.199  15.806 -91.762  1.00 29.960          H  
ATOM   1316 2HG  ARG A  78     -23.542  16.663 -90.348  1.00 29.960          H  
ATOM   1317 1HD  ARG A  78     -22.468  14.079 -91.383  1.00 29.960          H  
ATOM   1318 2HD  ARG A  78     -21.857  15.680 -91.866  1.00 29.960          H  
ATOM   1319  HE  ARG A  78     -21.727  15.877 -89.172  1.00 29.960          H  
ATOM   1320 1HH1 ARG A  78     -20.618  13.338 -91.423  1.00 29.960          H  
ATOM   1321 2HH1 ARG A  78     -19.280  12.841 -90.424  1.00 29.960          H  
ATOM   1322 1HH2 ARG A  78     -19.902  15.132 -87.860  1.00 29.960          H  
ATOM   1323 2HH2 ARG A  78     -18.886  13.840 -88.450  1.00 29.960          H  
ATOM   1324  N   GLN A  79     -27.294  14.753 -87.676  1.00 17.560          N  
ATOM   1325  CA  GLN A  79     -28.108  13.947 -86.773  1.00 17.400          C  
ATOM   1326  C   GLN A  79     -27.366  12.784 -86.125  1.00 16.920          C  
ATOM   1327  O   GLN A  79     -27.900  11.678 -86.016  1.00 16.930          O  
ATOM   1328  CB  GLN A  79     -29.348  13.408 -87.502  1.00 24.420          C  
ATOM   1329  CG  GLN A  79     -30.277  14.486 -88.005  1.00 24.420          C  
ATOM   1330  CD  GLN A  79     -30.959  15.208 -86.875  1.00 24.420          C  
ATOM   1331  OE1 GLN A  79     -31.751  14.623 -86.131  1.00 24.420          O  
ATOM   1332  NE2 GLN A  79     -30.648  16.487 -86.723  1.00 24.420          N  
ATOM   1333  H   GLN A  79     -27.174  15.730 -87.403  1.00 21.070          H  
ATOM   1334  HA  GLN A  79     -28.440  14.601 -85.966  1.00 20.880          H  
ATOM   1335 1HB  GLN A  79     -29.053  12.786 -88.342  1.00 29.310          H  
ATOM   1336 2HB  GLN A  79     -29.919  12.780 -86.821  1.00 29.310          H  
ATOM   1337 1HG  GLN A  79     -29.701  15.211 -88.579  1.00 29.310          H  
ATOM   1338 2HG  GLN A  79     -31.039  14.029 -88.635  1.00 29.310          H  
ATOM   1339 1HE2 GLN A  79     -31.064  17.019 -85.985  1.00 29.310          H  
ATOM   1340 2HE2 GLN A  79     -29.996  16.930 -87.345  1.00 29.310          H  
ATOM   1341  N   SER A  80     -26.158  13.038 -85.626  1.00 16.740          N  
ATOM   1342  CA  SER A  80     -25.408  11.995 -84.940  1.00 16.230          C  
ATOM   1343  C   SER A  80     -24.711  12.551 -83.712  1.00 16.220          C  
ATOM   1344  O   SER A  80     -25.067  13.629 -83.230  1.00 16.610          O  
ATOM   1345  CB  SER A  80     -24.401  11.366 -85.870  1.00 22.930          C  
ATOM   1346  OG  SER A  80     -23.861  10.213 -85.287  1.00 22.930          O  
ATOM   1347  H   SER A  80     -25.713  13.949 -85.763  1.00 20.090          H  
ATOM   1348  HA  SER A  80     -26.103  11.223 -84.612  1.00 19.480          H  
ATOM   1349 1HB  SER A  80     -24.891  11.112 -86.813  1.00 27.510          H  
ATOM   1350 2HB  SER A  80     -23.610  12.080 -86.093  1.00 27.510          H  
ATOM   1351  HG  SER A  80     -23.274   9.837 -85.953  1.00 27.510          H  
ATOM   1352  N   ASP A  81     -23.752  11.794 -83.174  1.00 15.880          N  
ATOM   1353  CA  ASP A  81     -23.028  12.196 -81.960  1.00 15.790          C  
ATOM   1354  C   ASP A  81     -21.657  11.514 -81.790  1.00 15.200          C  
ATOM   1355  O   ASP A  81     -21.282  10.601 -82.527  1.00 15.010          O  
ATOM   1356  CB  ASP A  81     -23.905  11.858 -80.726  1.00 22.140          C  
ATOM   1357  CG  ASP A  81     -23.568  12.636 -79.403  1.00 22.140          C  
ATOM   1358  OD1 ASP A  81     -22.655  13.429 -79.420  1.00 22.140          O  
ATOM   1359  OD2 ASP A  81     -24.142  12.328 -78.367  1.00 22.140          O  
ATOM   1360  H   ASP A  81     -23.528  10.927 -83.651  1.00 19.060          H  
ATOM   1361  HA  ASP A  81     -22.880  13.274 -81.989  1.00 18.950          H  
ATOM   1362 1HB  ASP A  81     -24.947  12.068 -80.973  1.00 26.570          H  
ATOM   1363 2HB  ASP A  81     -23.838  10.788 -80.531  1.00 26.570          H  
ATOM   1364  N   LYS A  82     -20.965  11.924 -80.731  1.00 15.010          N  
ATOM   1365  CA  LYS A  82     -19.701  11.378 -80.236  1.00 14.540          C  
ATOM   1366  C   LYS A  82     -18.524  11.305 -81.216  1.00 14.000          C  
ATOM   1367  O   LYS A  82     -17.821  10.297 -81.236  1.00 14.000          O  
ATOM   1368  CB  LYS A  82     -19.952   9.982 -79.668  1.00 20.540          C  
ATOM   1369  CG  LYS A  82     -21.072   9.898 -78.582  1.00 20.540          C  
ATOM   1370  CD  LYS A  82     -20.698  10.630 -77.277  1.00 20.540          C  
ATOM   1371  CE  LYS A  82     -21.773  10.470 -76.174  1.00 20.540          C  
ATOM   1372  NZ  LYS A  82     -22.987  11.360 -76.393  1.00 20.540          N  
ATOM   1373  H   LYS A  82     -21.374  12.699 -80.211  1.00 18.010          H  
ATOM   1374  HA  LYS A  82     -19.376  12.022 -79.421  1.00 17.450          H  
ATOM   1375 1HB  LYS A  82     -20.212   9.297 -80.477  1.00 24.650          H  
ATOM   1376 2HB  LYS A  82     -19.032   9.626 -79.228  1.00 24.650          H  
ATOM   1377 1HG  LYS A  82     -21.989  10.300 -78.973  1.00 24.650          H  
ATOM   1378 2HG  LYS A  82     -21.238   8.848 -78.348  1.00 24.650          H  
ATOM   1379 1HD  LYS A  82     -19.744  10.251 -76.910  1.00 24.650          H  
ATOM   1380 2HD  LYS A  82     -20.598  11.693 -77.479  1.00 24.650          H  
ATOM   1381 1HE  LYS A  82     -22.099   9.432 -76.148  1.00 24.650          H  
ATOM   1382 2HE  LYS A  82     -21.327  10.722 -75.212  1.00 24.650          H  
ATOM   1383 1HZ  LYS A  82     -23.652  11.228 -75.656  1.00 24.650          H  
ATOM   1384 2HZ  LYS A  82     -22.709  12.331 -76.416  1.00 24.650          H  
ATOM   1385 3HZ  LYS A  82     -23.454  11.167 -77.286  1.00 24.650          H  
ATOM   1386  N   ILE A  83     -18.271  12.375 -81.970  1.00 13.680          N  
ATOM   1387  CA  ILE A  83     -17.139  12.398 -82.905  1.00 13.320          C  
ATOM   1388  C   ILE A  83     -15.860  12.999 -82.312  1.00 13.050          C  
ATOM   1389  O   ILE A  83     -15.875  14.081 -81.719  1.00 13.240          O  
ATOM   1390  CB  ILE A  83     -17.518  13.103 -84.223  1.00 18.790          C  
ATOM   1391  CG1 ILE A  83     -18.737  12.359 -84.901  1.00 18.790          C  
ATOM   1392  CG2 ILE A  83     -16.310  13.213 -85.177  1.00 18.790          C  
ATOM   1393  CD1 ILE A  83     -18.527  10.896 -85.277  1.00 18.790          C  
ATOM   1394  H   ILE A  83     -18.882  13.175 -81.891  1.00 16.420          H  
ATOM   1395  HA  ILE A  83     -16.895  11.376 -83.148  1.00 15.980          H  
ATOM   1396  HB  ILE A  83     -17.857  14.106 -83.991  1.00 22.550          H  
ATOM   1397 1HG1 ILE A  83     -19.563  12.379 -84.214  1.00 22.550          H  
ATOM   1398 2HG1 ILE A  83     -19.013  12.905 -85.802  1.00 22.550          H  
ATOM   1399 1HG2 ILE A  83     -16.614  13.734 -86.080  1.00 22.550          H  
ATOM   1400 2HG2 ILE A  83     -15.507  13.776 -84.705  1.00 22.550          H  
ATOM   1401 3HG2 ILE A  83     -15.941  12.223 -85.435  1.00 22.550          H  
ATOM   1402 1HD1 ILE A  83     -19.444  10.513 -85.717  1.00 22.550          H  
ATOM   1403 2HD1 ILE A  83     -17.720  10.795 -85.993  1.00 22.550          H  
ATOM   1404 3HD1 ILE A  83     -18.295  10.316 -84.395  1.00 22.550          H  
ATOM   1405  N   GLU A  84     -14.772  12.239 -82.479  1.00 12.800          N  
ATOM   1406  CA  GLU A  84     -13.409  12.521 -82.016  1.00 12.770          C  
ATOM   1407  C   GLU A  84     -12.719  13.620 -82.830  1.00 12.720          C  
ATOM   1408  O   GLU A  84     -13.059  13.851 -83.988  1.00 12.880          O  
ATOM   1409  CB  GLU A  84     -12.589  11.217 -82.091  1.00 17.890          C  
ATOM   1410  CG  GLU A  84     -11.132  11.286 -81.609  1.00 17.890          C  
ATOM   1411  CD  GLU A  84     -10.996  11.571 -80.158  1.00 17.890          C  
ATOM   1412  OE1 GLU A  84     -11.212  12.716 -79.789  1.00 17.890          O  
ATOM   1413  OE2 GLU A  84     -10.680  10.658 -79.415  1.00 17.890          O  
ATOM   1414  H   GLU A  84     -14.928  11.358 -82.977  1.00 15.360          H  
ATOM   1415  HA  GLU A  84     -13.461  12.851 -80.977  1.00 15.320          H  
ATOM   1416 1HB  GLU A  84     -13.094  10.445 -81.504  1.00 21.470          H  
ATOM   1417 2HB  GLU A  84     -12.567  10.866 -83.122  1.00 21.470          H  
ATOM   1418 1HG  GLU A  84     -10.683  10.341 -81.805  1.00 21.470          H  
ATOM   1419 2HG  GLU A  84     -10.562  11.993 -82.185  1.00 21.470          H  
ATOM   1420  N   ILE A  85     -11.743  14.284 -82.209  1.00 12.630          N  
ATOM   1421  CA  ILE A  85     -10.963  15.348 -82.850  1.00 12.790          C  
ATOM   1422  C   ILE A  85      -9.625  14.802 -83.345  1.00 12.570          C  
ATOM   1423  O   ILE A  85      -8.994  14.004 -82.654  1.00 12.280          O  
ATOM   1424  CB  ILE A  85     -10.727  16.519 -81.884  1.00 17.840          C  
ATOM   1425  CG1 ILE A  85      -9.820  16.114 -80.652  1.00 17.840          C  
ATOM   1426  CG2 ILE A  85     -12.103  16.983 -81.386  1.00 17.840          C  
ATOM   1427  CD1 ILE A  85      -9.372  17.292 -79.784  1.00 17.840          C  
ATOM   1428  H   ILE A  85     -11.526  13.977 -81.251  1.00 15.160          H  
ATOM   1429  HA  ILE A  85     -11.518  15.719 -83.711  1.00 15.350          H  
ATOM   1430  HB  ILE A  85     -10.229  17.303 -82.411  1.00 21.410          H  
ATOM   1431 1HG1 ILE A  85     -10.355  15.398 -80.029  1.00 21.410          H  
ATOM   1432 2HG1 ILE A  85      -8.909  15.657 -81.002  1.00 21.410          H  
ATOM   1433 1HG2 ILE A  85     -11.990  17.816 -80.736  1.00 21.410          H  
ATOM   1434 2HG2 ILE A  85     -12.714  17.269 -82.219  1.00 21.410          H  
ATOM   1435 3HG2 ILE A  85     -12.595  16.173 -80.850  1.00 21.410          H  
ATOM   1436 1HD1 ILE A  85      -8.739  16.921 -78.978  1.00 21.410          H  
ATOM   1437 2HD1 ILE A  85      -8.807  17.993 -80.392  1.00 21.410          H  
ATOM   1438 3HD1 ILE A  85     -10.214  17.793 -79.360  1.00 21.410          H  
ATOM   1439  N   THR A  86      -9.160  15.201 -84.525  1.00 12.840          N  
ATOM   1440  CA  THR A  86      -7.900  14.643 -84.992  1.00 12.850          C  
ATOM   1441  C   THR A  86      -6.772  15.666 -84.834  1.00 13.270          C  
ATOM   1442  O   THR A  86      -6.979  16.877 -84.979  1.00 13.670          O  
ATOM   1443  CB  THR A  86      -8.043  14.172 -86.464  1.00 17.990          C  
ATOM   1444  OG1 THR A  86      -9.150  13.281 -86.543  1.00 17.990          O  
ATOM   1445  CG2 THR A  86      -6.791  13.365 -86.922  1.00 17.990          C  
ATOM   1446  H   THR A  86      -9.649  15.873 -85.144  1.00 15.410          H  
ATOM   1447  HA  THR A  86      -7.646  13.771 -84.382  1.00 15.420          H  
ATOM   1448  HB  THR A  86      -8.206  15.029 -87.121  1.00 21.580          H  
ATOM   1449  HG1 THR A  86      -9.966  13.792 -86.448  1.00 21.580          H  
ATOM   1450 1HG2 THR A  86      -6.946  13.020 -87.944  1.00 21.580          H  
ATOM   1451 2HG2 THR A  86      -5.906  13.955 -86.898  1.00 21.580          H  
ATOM   1452 3HG2 THR A  86      -6.662  12.501 -86.267  1.00 21.580          H  
ATOM   1453  N   LEU A  87      -5.559  15.182 -84.610  1.00 13.260          N  
ATOM   1454  CA  LEU A  87      -4.370  16.027 -84.544  1.00 13.650          C  
ATOM   1455  C   LEU A  87      -4.288  16.982 -85.736  1.00 14.440          C  
ATOM   1456  O   LEU A  87      -3.833  18.118 -85.597  1.00 14.930          O  
ATOM   1457  CB  LEU A  87      -3.118  15.162 -84.551  1.00 18.950          C  
ATOM   1458  CG  LEU A  87      -1.798  15.884 -84.442  1.00 18.950          C  
ATOM   1459  CD1 LEU A  87      -1.718  16.605 -83.091  1.00 18.950          C  
ATOM   1460  CD2 LEU A  87      -0.659  14.882 -84.631  1.00 18.950          C  
ATOM   1461  H   LEU A  87      -5.462  14.183 -84.427  1.00 15.910          H  
ATOM   1462  HA  LEU A  87      -4.433  16.604 -83.632  1.00 16.380          H  
ATOM   1463 1HB  LEU A  87      -3.178  14.459 -83.736  1.00 22.740          H  
ATOM   1464 2HB  LEU A  87      -3.111  14.615 -85.486  1.00 22.740          H  
ATOM   1465  HG  LEU A  87      -1.732  16.610 -85.208  1.00 22.740          H  
ATOM   1466 1HD1 LEU A  87      -0.785  17.119 -82.995  1.00 22.740          H  
ATOM   1467 2HD1 LEU A  87      -2.513  17.328 -82.977  1.00 22.740          H  
ATOM   1468 3HD1 LEU A  87      -1.775  15.874 -82.331  1.00 22.740          H  
ATOM   1469 1HD2 LEU A  87       0.292  15.400 -84.570  1.00 22.740          H  
ATOM   1470 2HD2 LEU A  87      -0.696  14.130 -83.859  1.00 22.740          H  
ATOM   1471 3HD2 LEU A  87      -0.748  14.413 -85.605  1.00 22.740          H  
ATOM   1472  N   ASP A  88      -4.698  16.502 -86.910  1.00 14.640          N  
ATOM   1473  CA  ASP A  88      -4.714  17.254 -88.152  1.00 15.450          C  
ATOM   1474  C   ASP A  88      -5.608  18.490 -88.079  1.00 15.850          C  
ATOM   1475  O   ASP A  88      -5.355  19.481 -88.771  1.00 16.590          O  
ATOM   1476  CB  ASP A  88      -5.230  16.360 -89.276  1.00 21.310          C  
ATOM   1477  CG  ASP A  88      -4.249  15.279 -89.703  1.00 21.310          C  
ATOM   1478  OD1 ASP A  88      -3.068  15.387 -89.416  1.00 21.310          O  
ATOM   1479  OD2 ASP A  88      -4.685  14.336 -90.288  1.00 21.310          O  
ATOM   1480  H   ASP A  88      -4.995  15.539 -86.952  1.00 17.570          H  
ATOM   1481  HA  ASP A  88      -3.698  17.575 -88.375  1.00 18.540          H  
ATOM   1482 1HB  ASP A  88      -6.162  15.888 -88.958  1.00 25.570          H  
ATOM   1483 2HB  ASP A  88      -5.466  16.979 -90.143  1.00 25.570          H  
ATOM   1484  N   ASP A  89      -6.644  18.459 -87.236  1.00 15.430          N  
ATOM   1485  CA  ASP A  89      -7.567  19.568 -87.135  1.00 15.900          C  
ATOM   1486  C   ASP A  89      -6.925  20.576 -86.194  1.00 16.100          C  
ATOM   1487  O   ASP A  89      -7.023  21.792 -86.404  1.00 16.810          O  
ATOM   1488  CB  ASP A  89      -8.878  19.093 -86.526  1.00 22.070          C  
ATOM   1489  CG  ASP A  89      -9.625  18.018 -87.354  1.00 22.070          C  
ATOM   1490  OD1 ASP A  89      -9.873  18.237 -88.519  1.00 22.070          O  
ATOM   1491  OD2 ASP A  89      -9.970  16.972 -86.777  1.00 22.070          O  
ATOM   1492  H   ASP A  89      -6.818  17.654 -86.640  1.00 18.520          H  
ATOM   1493  HA  ASP A  89      -7.729  20.014 -88.115  1.00 19.080          H  
ATOM   1494 1HB  ASP A  89      -8.660  18.686 -85.543  1.00 26.490          H  
ATOM   1495 2HB  ASP A  89      -9.534  19.949 -86.393  1.00 26.490          H  
ATOM   1496  N   ILE A  90      -6.190  20.050 -85.202  1.00 15.520          N  
ATOM   1497  CA  ILE A  90      -5.482  20.899 -84.246  1.00 15.720          C  
ATOM   1498  C   ILE A  90      -4.408  21.671 -85.017  1.00 16.420          C  
ATOM   1499  O   ILE A  90      -4.298  22.897 -84.862  1.00 17.070          O  
ATOM   1500  CB  ILE A  90      -4.845  20.084 -83.081  1.00 21.930          C  
ATOM   1501  CG1 ILE A  90      -5.986  19.479 -82.202  1.00 21.930          C  
ATOM   1502  CG2 ILE A  90      -3.894  20.988 -82.236  1.00 21.930          C  
ATOM   1503  CD1 ILE A  90      -5.545  18.423 -81.172  1.00 21.930          C  
ATOM   1504  H   ILE A  90      -6.202  19.028 -85.104  1.00 18.620          H  
ATOM   1505  HA  ILE A  90      -6.185  21.608 -83.818  1.00 18.860          H  
ATOM   1506  HB  ILE A  90      -4.271  19.265 -83.484  1.00 26.310          H  
ATOM   1507 1HG1 ILE A  90      -6.477  20.291 -81.680  1.00 26.310          H  
ATOM   1508 2HG1 ILE A  90      -6.713  19.009 -82.869  1.00 26.310          H  
ATOM   1509 1HG2 ILE A  90      -3.448  20.414 -81.434  1.00 26.310          H  
ATOM   1510 2HG2 ILE A  90      -3.098  21.385 -82.860  1.00 26.310          H  
ATOM   1511 3HG2 ILE A  90      -4.461  21.809 -81.813  1.00 26.310          H  
ATOM   1512 1HD1 ILE A  90      -6.416  18.067 -80.626  1.00 26.310          H  
ATOM   1513 2HD1 ILE A  90      -5.076  17.585 -81.673  1.00 26.310          H  
ATOM   1514 3HD1 ILE A  90      -4.847  18.857 -80.468  1.00 26.310          H  
ATOM   1515  N   TYR A  91      -3.642  20.965 -85.871  1.00 16.390          N  
ATOM   1516  CA  TYR A  91      -2.631  21.641 -86.670  1.00 17.140          C  
ATOM   1517  C   TYR A  91      -3.226  22.542 -87.732  1.00 17.960          C  
ATOM   1518  O   TYR A  91      -2.661  23.597 -88.000  1.00 18.690          O  
ATOM   1519  CB  TYR A  91      -1.588  20.697 -87.272  1.00 23.700          C  
ATOM   1520  CG  TYR A  91      -0.521  20.332 -86.258  1.00 23.700          C  
ATOM   1521  CD1 TYR A  91      -0.393  19.066 -85.809  1.00 23.700          C  
ATOM   1522  CD2 TYR A  91       0.316  21.322 -85.757  1.00 23.700          C  
ATOM   1523  CE1 TYR A  91       0.553  18.768 -84.840  1.00 23.700          C  
ATOM   1524  CE2 TYR A  91       1.241  21.023 -84.790  1.00 23.700          C  
ATOM   1525  CZ  TYR A  91       1.349  19.756 -84.322  1.00 23.700          C  
ATOM   1526  OH  TYR A  91       2.252  19.473 -83.329  1.00 23.700          O  
ATOM   1527  H   TYR A  91      -3.754  19.947 -85.920  1.00 19.670          H  
ATOM   1528  HA  TYR A  91      -2.089  22.281 -85.997  1.00 20.570          H  
ATOM   1529 1HB  TYR A  91      -2.075  19.779 -87.616  1.00 28.440          H  
ATOM   1530 2HB  TYR A  91      -1.114  21.173 -88.129  1.00 28.440          H  
ATOM   1531  HD1 TYR A  91      -1.035  18.304 -86.211  1.00 28.440          H  
ATOM   1532  HD2 TYR A  91       0.225  22.349 -86.115  1.00 28.440          H  
ATOM   1533  HE1 TYR A  91       0.662  17.756 -84.472  1.00 28.440          H  
ATOM   1534  HE2 TYR A  91       1.873  21.800 -84.382  1.00 28.440          H  
ATOM   1535  HH  TYR A  91       1.980  18.645 -82.863  1.00 28.440          H  
ATOM   1536  N   THR A  92      -4.386  22.214 -88.300  1.00 17.900          N  
ATOM   1537  CA  THR A  92      -4.965  23.135 -89.268  1.00 18.720          C  
ATOM   1538  C   THR A  92      -5.187  24.494 -88.596  1.00 19.140          C  
ATOM   1539  O   THR A  92      -4.835  25.539 -89.163  1.00 19.930          O  
ATOM   1540  CB  THR A  92      -6.295  22.603 -89.847  1.00 25.880          C  
ATOM   1541  OG1 THR A  92      -6.057  21.378 -90.562  1.00 25.880          O  
ATOM   1542  CG2 THR A  92      -6.901  23.633 -90.802  1.00 25.880          C  
ATOM   1543  H   THR A  92      -4.831  21.313 -88.128  1.00 21.480          H  
ATOM   1544  HA  THR A  92      -4.262  23.268 -90.090  1.00 22.460          H  
ATOM   1545  HB  THR A  92      -6.993  22.406 -89.033  1.00 31.060          H  
ATOM   1546  HG1 THR A  92      -5.814  20.667 -89.930  1.00 31.060          H  
ATOM   1547 1HG2 THR A  92      -7.832  23.242 -91.204  1.00 31.060          H  
ATOM   1548 2HG2 THR A  92      -7.101  24.563 -90.275  1.00 31.060          H  
ATOM   1549 3HG2 THR A  92      -6.202  23.820 -91.616  1.00 31.060          H  
ATOM   1550  N   ARG A  93      -5.755  24.487 -87.378  1.00 18.660          N  
ATOM   1551  CA  ARG A  93      -5.975  25.739 -86.658  1.00 19.120          C  
ATOM   1552  C   ARG A  93      -4.638  26.437 -86.345  1.00 19.490          C  
ATOM   1553  O   ARG A  93      -4.532  27.666 -86.487  1.00 20.300          O  
ATOM   1554  CB  ARG A  93      -6.744  25.487 -85.369  1.00 26.580          C  
ATOM   1555  CG  ARG A  93      -8.222  25.012 -85.509  1.00 26.580          C  
ATOM   1556  CD  ARG A  93      -9.138  26.040 -86.105  1.00 26.580          C  
ATOM   1557  NE  ARG A  93      -9.338  27.212 -85.223  1.00 26.580          N  
ATOM   1558  CZ  ARG A  93      -9.601  28.474 -85.630  1.00 26.580          C  
ATOM   1559  NH1 ARG A  93      -9.681  28.788 -86.910  1.00 26.580          N  
ATOM   1560  NH2 ARG A  93      -9.775  29.394 -84.704  1.00 26.580          N  
ATOM   1561  H   ARG A  93      -6.058  23.589 -86.976  1.00 22.390          H  
ATOM   1562  HA  ARG A  93      -6.551  26.403 -87.296  1.00 22.940          H  
ATOM   1563 1HB  ARG A  93      -6.231  24.703 -84.853  1.00 31.900          H  
ATOM   1564 2HB  ARG A  93      -6.720  26.374 -84.737  1.00 31.900          H  
ATOM   1565 1HG  ARG A  93      -8.251  24.127 -86.144  1.00 31.900          H  
ATOM   1566 2HG  ARG A  93      -8.606  24.752 -84.520  1.00 31.900          H  
ATOM   1567 1HD  ARG A  93      -8.752  26.373 -87.055  1.00 31.900          H  
ATOM   1568 2HD  ARG A  93     -10.112  25.574 -86.265  1.00 31.900          H  
ATOM   1569  HE  ARG A  93      -9.317  27.080 -84.195  1.00 31.900          H  
ATOM   1570 1HH1 ARG A  93      -9.552  28.081 -87.612  1.00 31.900          H  
ATOM   1571 2HH1 ARG A  93      -9.881  29.739 -87.185  1.00 31.900          H  
ATOM   1572 1HH2 ARG A  93      -9.723  29.100 -83.708  1.00 31.900          H  
ATOM   1573 2HH2 ARG A  93      -9.946  30.356 -84.947  1.00 31.900          H  
ATOM   1574  N   LEU A  94      -3.609  25.671 -85.945  1.00 18.960          N  
ATOM   1575  CA  LEU A  94      -2.302  26.267 -85.689  1.00 19.330          C  
ATOM   1576  C   LEU A  94      -1.719  26.905 -86.940  1.00 20.210          C  
ATOM   1577  O   LEU A  94      -1.241  28.037 -86.890  1.00 20.890          O  
ATOM   1578  CB  LEU A  94      -1.339  25.205 -85.127  1.00 26.910          C  
ATOM   1579  CG  LEU A  94      -1.566  24.784 -83.642  1.00 26.910          C  
ATOM   1580  CD1 LEU A  94      -0.851  23.504 -83.310  1.00 26.910          C  
ATOM   1581  CD2 LEU A  94      -0.943  25.839 -82.776  1.00 26.910          C  
ATOM   1582  H   LEU A  94      -3.757  24.668 -85.787  1.00 22.750          H  
ATOM   1583  HA  LEU A  94      -2.424  27.045 -84.956  1.00 23.200          H  
ATOM   1584 1HB  LEU A  94      -1.410  24.337 -85.744  1.00 32.300          H  
ATOM   1585 2HB  LEU A  94      -0.325  25.588 -85.212  1.00 32.300          H  
ATOM   1586  HG  LEU A  94      -2.635  24.676 -83.437  1.00 32.300          H  
ATOM   1587 1HD1 LEU A  94      -1.001  23.267 -82.257  1.00 32.300          H  
ATOM   1588 2HD1 LEU A  94      -1.252  22.705 -83.908  1.00 32.300          H  
ATOM   1589 3HD1 LEU A  94       0.206  23.613 -83.505  1.00 32.300          H  
ATOM   1590 1HD2 LEU A  94      -1.050  25.589 -81.757  1.00 32.300          H  
ATOM   1591 2HD2 LEU A  94       0.106  25.898 -83.007  1.00 32.300          H  
ATOM   1592 3HD2 LEU A  94      -1.384  26.781 -82.954  1.00 32.300          H  
ATOM   1593  N   GLN A  95      -1.798  26.237 -88.092  1.00 20.260          N  
ATOM   1594  CA  GLN A  95      -1.230  26.843 -89.286  1.00 21.120          C  
ATOM   1595  C   GLN A  95      -1.919  28.115 -89.710  1.00 21.880          C  
ATOM   1596  O   GLN A  95      -1.245  29.069 -90.116  1.00 22.700          O  
ATOM   1597  CB  GLN A  95      -1.225  25.902 -90.498  1.00 29.220          C  
ATOM   1598  CG  GLN A  95      -0.235  24.768 -90.458  1.00 29.220          C  
ATOM   1599  CD  GLN A  95      -0.293  23.936 -91.723  1.00 29.220          C  
ATOM   1600  OE1 GLN A  95      -0.685  22.756 -91.682  1.00 29.220          O  
ATOM   1601  NE2 GLN A  95       0.104  24.537 -92.844  1.00 29.220          N  
ATOM   1602  H   GLN A  95      -2.200  25.303 -88.113  1.00 24.310          H  
ATOM   1603  HA  GLN A  95      -0.212  27.102 -89.055  1.00 25.340          H  
ATOM   1604 1HB  GLN A  95      -2.221  25.459 -90.599  1.00 35.070          H  
ATOM   1605 2HB  GLN A  95      -1.032  26.482 -91.399  1.00 35.070          H  
ATOM   1606 1HG  GLN A  95       0.767  25.149 -90.385  1.00 35.070          H  
ATOM   1607 2HG  GLN A  95      -0.458  24.128 -89.602  1.00 35.070          H  
ATOM   1608 1HE2 GLN A  95       0.099  24.016 -93.746  1.00 35.070          H  
ATOM   1609 2HE2 GLN A  95       0.447  25.509 -92.813  1.00 35.070          H  
ATOM   1610  N   LYS A  96      -3.249  28.152 -89.621  1.00 21.670          N  
ATOM   1611  CA  LYS A  96      -3.977  29.336 -90.041  1.00 22.420          C  
ATOM   1612  C   LYS A  96      -3.713  30.556 -89.160  1.00 22.860          C  
ATOM   1613  O   LYS A  96      -3.550  31.666 -89.672  1.00 23.710          O  
ATOM   1614  CB  LYS A  96      -5.472  29.034 -90.116  1.00 31.090          C  
ATOM   1615  CG  LYS A  96      -5.851  28.125 -91.290  1.00 31.090          C  
ATOM   1616  CD  LYS A  96      -7.343  27.834 -91.332  1.00 31.090          C  
ATOM   1617  CE  LYS A  96      -7.704  26.975 -92.547  1.00 31.090          C  
ATOM   1618  NZ  LYS A  96      -9.159  26.645 -92.592  1.00 31.090          N  
ATOM   1619  H   LYS A  96      -3.762  27.320 -89.300  1.00 26.000          H  
ATOM   1620  HA  LYS A  96      -3.643  29.589 -91.046  1.00 26.900          H  
ATOM   1621 1HB  LYS A  96      -5.781  28.535 -89.191  1.00 37.310          H  
ATOM   1622 2HB  LYS A  96      -6.032  29.964 -90.195  1.00 37.310          H  
ATOM   1623 1HG  LYS A  96      -5.549  28.597 -92.224  1.00 37.310          H  
ATOM   1624 2HG  LYS A  96      -5.312  27.181 -91.192  1.00 37.310          H  
ATOM   1625 1HD  LYS A  96      -7.629  27.302 -90.422  1.00 37.310          H  
ATOM   1626 2HD  LYS A  96      -7.899  28.769 -91.378  1.00 37.310          H  
ATOM   1627 1HE  LYS A  96      -7.438  27.516 -93.454  1.00 37.310          H  
ATOM   1628 2HE  LYS A  96      -7.133  26.052 -92.511  1.00 37.310          H  
ATOM   1629 1HZ  LYS A  96      -9.352  26.080 -93.408  1.00 37.310          H  
ATOM   1630 2HZ  LYS A  96      -9.416  26.131 -91.762  1.00 37.310          H  
ATOM   1631 3HZ  LYS A  96      -9.699  27.498 -92.640  1.00 37.310          H  
ATOM   1632  N   ASN A  97      -3.627  30.353 -87.845  1.00 22.300          N  
ATOM   1633  CA  ASN A  97      -3.432  31.464 -86.920  1.00 22.680          C  
ATOM   1634  C   ASN A  97      -1.971  31.902 -86.756  1.00 23.200          C  
ATOM   1635  O   ASN A  97      -1.694  33.082 -86.536  1.00 23.890          O  
ATOM   1636  CB  ASN A  97      -3.991  31.081 -85.575  1.00 31.600          C  
ATOM   1637  CG  ASN A  97      -5.495  31.002 -85.533  1.00 31.600          C  
ATOM   1638  OD1 ASN A  97      -6.220  32.004 -85.432  1.00 31.600          O  
ATOM   1639  ND2 ASN A  97      -5.989  29.802 -85.620  1.00 31.600          N  
ATOM   1640  H   ASN A  97      -3.782  29.409 -87.473  1.00 26.760          H  
ATOM   1641  HA  ASN A  97      -3.986  32.321 -87.301  1.00 27.220          H  
ATOM   1642 1HB  ASN A  97      -3.602  30.111 -85.340  1.00 37.920          H  
ATOM   1643 2HB  ASN A  97      -3.640  31.775 -84.815  1.00 37.920          H  
ATOM   1644 1HD2 ASN A  97      -6.978  29.663 -85.599  1.00 37.920          H  
ATOM   1645 2HD2 ASN A  97      -5.366  29.006 -85.733  1.00 37.920          H  
ATOM   1646  N   LEU A  98      -1.029  30.964 -86.852  1.00 22.910          N  
ATOM   1647  CA  LEU A  98       0.386  31.257 -86.634  1.00 23.410          C  
ATOM   1648  C   LEU A  98       1.164  31.478 -87.932  1.00 24.010          C  
ATOM   1649  O   LEU A  98       2.391  31.576 -87.916  1.00 24.600          O  
ATOM   1650  CB  LEU A  98       0.986  30.094 -85.857  1.00 32.570          C  
ATOM   1651  CG  LEU A  98       0.345  29.796 -84.503  1.00 32.570          C  
ATOM   1652  CD1 LEU A  98       0.940  28.578 -83.976  1.00 32.570          C  
ATOM   1653  CD2 LEU A  98       0.558  30.930 -83.524  1.00 32.570          C  
ATOM   1654  H   LEU A  98      -1.286  29.988 -87.027  1.00 27.490          H  
ATOM   1655  HA  LEU A  98       0.463  32.171 -86.053  1.00 28.090          H  
ATOM   1656 1HB  LEU A  98       0.867  29.207 -86.449  1.00 39.090          H  
ATOM   1657 2HB  LEU A  98       2.049  30.276 -85.705  1.00 39.090          H  
ATOM   1658  HG  LEU A  98      -0.721  29.617 -84.642  1.00 39.090          H  
ATOM   1659 1HD1 LEU A  98       0.463  28.345 -83.048  1.00 39.090          H  
ATOM   1660 2HD1 LEU A  98       0.776  27.764 -84.679  1.00 39.090          H  
ATOM   1661 3HD1 LEU A  98       1.991  28.729 -83.828  1.00 39.090          H  
ATOM   1662 1HD2 LEU A  98       0.114  30.669 -82.582  1.00 39.090          H  
ATOM   1663 2HD2 LEU A  98       1.601  31.094 -83.378  1.00 39.090          H  
ATOM   1664 3HD2 LEU A  98       0.102  31.843 -83.885  1.00 39.090          H  
ATOM   1665  N   LEU A  99       0.449  31.500 -89.055  1.00 23.950          N  
ATOM   1666  CA  LEU A  99       1.017  31.684 -90.395  1.00 24.470          C  
ATOM   1667  C   LEU A  99       2.121  30.667 -90.716  1.00 24.370          C  
ATOM   1668  O   LEU A  99       3.220  31.042 -91.132  1.00 24.910          O  
ATOM   1669  CB  LEU A  99       1.593  33.100 -90.514  1.00 34.050          C  
ATOM   1670  CG  LEU A  99       0.616  34.269 -90.200  1.00 34.050          C  
ATOM   1671  CD1 LEU A  99       1.385  35.575 -90.293  1.00 34.050          C  
ATOM   1672  CD2 LEU A  99      -0.582  34.255 -91.154  1.00 34.050          C  
ATOM   1673  H   LEU A  99      -0.559  31.418 -88.961  1.00 28.740          H  
ATOM   1674  HA  LEU A  99       0.222  31.537 -91.124  1.00 29.360          H  
ATOM   1675 1HB  LEU A  99       2.444  33.186 -89.851  1.00 40.860          H  
ATOM   1676 2HB  LEU A  99       1.950  33.236 -91.535  1.00 40.860          H  
ATOM   1677  HG  LEU A  99       0.254  34.170 -89.174  1.00 40.860          H  
ATOM   1678 1HD1 LEU A  99       0.723  36.405 -90.048  1.00 40.860          H  
ATOM   1679 2HD1 LEU A  99       2.217  35.557 -89.594  1.00 40.860          H  
ATOM   1680 3HD1 LEU A  99       1.767  35.701 -91.304  1.00 40.860          H  
ATOM   1681 1HD2 LEU A  99      -1.246  35.084 -90.907  1.00 40.860          H  
ATOM   1682 2HD2 LEU A  99      -0.236  34.362 -92.181  1.00 40.860          H  
ATOM   1683 3HD2 LEU A  99      -1.137  33.324 -91.052  1.00 40.860          H  
ATOM   1684  N   LEU A 100       1.823  29.389 -90.499  1.00 23.700          N  
ATOM   1685  CA  LEU A 100       2.797  28.309 -90.717  1.00 23.540          C  
ATOM   1686  C   LEU A 100       2.552  27.512 -91.990  1.00 23.650          C  
ATOM   1687  O   LEU A 100       1.405  27.326 -92.421  1.00 23.570          O  
ATOM   1688  CB  LEU A 100       2.756  27.334 -89.548  1.00 33.020          C  
ATOM   1689  CG  LEU A 100       2.991  27.903 -88.170  1.00 33.020          C  
ATOM   1690  CD1 LEU A 100       2.690  26.818 -87.159  1.00 33.020          C  
ATOM   1691  CD2 LEU A 100       4.423  28.388 -88.028  1.00 33.020          C  
ATOM   1692  H   LEU A 100       0.868  29.201 -90.187  1.00 28.440          H  
ATOM   1693  HA  LEU A 100       3.786  28.751 -90.796  1.00 28.250          H  
ATOM   1694 1HB  LEU A 100       1.836  26.854 -89.548  1.00 39.620          H  
ATOM   1695 2HB  LEU A 100       3.526  26.578 -89.725  1.00 39.620          H  
ATOM   1696  HG  LEU A 100       2.332  28.729 -88.011  1.00 39.620          H  
ATOM   1697 1HD1 LEU A 100       2.833  27.196 -86.160  1.00 39.620          H  
ATOM   1698 2HD1 LEU A 100       1.652  26.492 -87.273  1.00 39.620          H  
ATOM   1699 3HD1 LEU A 100       3.352  25.987 -87.334  1.00 39.620          H  
ATOM   1700 1HD2 LEU A 100       4.576  28.790 -87.039  1.00 39.620          H  
ATOM   1701 2HD2 LEU A 100       5.108  27.561 -88.190  1.00 39.620          H  
ATOM   1702 3HD2 LEU A 100       4.631  29.174 -88.752  1.00 39.620          H  
ATOM   1703  N   THR A 101       3.642  27.009 -92.561  1.00 23.960          N  
ATOM   1704  CA  THR A 101       3.605  26.200 -93.775  1.00 24.080          C  
ATOM   1705  C   THR A 101       3.335  24.731 -93.482  1.00 23.620          C  
ATOM   1706  O   THR A 101       3.398  24.283 -92.327  1.00 23.090          O  
ATOM   1707  CB  THR A 101       4.926  26.295 -94.553  1.00 33.660          C  
ATOM   1708  OG1 THR A 101       5.973  25.679 -93.800  1.00 33.660          O  
ATOM   1709  CG2 THR A 101       5.280  27.762 -94.767  1.00 33.660          C  
ATOM   1710  H   THR A 101       4.548  27.215 -92.127  1.00 28.750          H  
ATOM   1711  HA  THR A 101       2.800  26.571 -94.411  1.00 28.900          H  
ATOM   1712  HB  THR A 101       4.830  25.793 -95.514  1.00 40.400          H  
ATOM   1713  HG1 THR A 101       6.755  25.610 -94.373  1.00 40.400          H  
ATOM   1714 1HG2 THR A 101       6.220  27.831 -95.315  1.00 40.400          H  
ATOM   1715 2HG2 THR A 101       4.489  28.244 -95.339  1.00 40.400          H  
ATOM   1716 3HG2 THR A 101       5.388  28.265 -93.807  1.00 40.400          H  
ATOM   1717  N   ASP A 102       3.057  23.969 -94.543  1.00 23.880          N  
ATOM   1718  CA  ASP A 102       2.809  22.540 -94.414  1.00 23.600          C  
ATOM   1719  C   ASP A 102       4.061  21.801 -93.954  1.00 23.150          C  
ATOM   1720  O   ASP A 102       3.979  20.826 -93.201  1.00 22.730          O  
ATOM   1721  CB  ASP A 102       2.361  21.964 -95.746  1.00 33.150          C  
ATOM   1722  CG  ASP A 102       0.972  22.433 -96.200  1.00 33.150          C  
ATOM   1723  OD1 ASP A 102       0.216  23.026 -95.438  1.00 33.150          O  
ATOM   1724  OD2 ASP A 102       0.684  22.195 -97.343  1.00 33.150          O  
ATOM   1725  H   ASP A 102       3.013  24.394 -95.461  1.00 28.660          H  
ATOM   1726  HA  ASP A 102       2.026  22.387 -93.670  1.00 28.320          H  
ATOM   1727 1HB  ASP A 102       3.091  22.238 -96.515  1.00 39.780          H  
ATOM   1728 2HB  ASP A 102       2.359  20.875 -95.682  1.00 39.780          H  
ATOM   1729  N   GLU A 103       5.223  22.262 -94.419  1.00 23.310          N  
ATOM   1730  CA  GLU A 103       6.491  21.659 -94.043  1.00 23.010          C  
ATOM   1731  C   GLU A 103       6.714  21.841 -92.548  1.00 22.170          C  
ATOM   1732  O   GLU A 103       7.217  20.940 -91.872  1.00 21.730          O  
ATOM   1733  CB  GLU A 103       7.630  22.284 -94.849  1.00 32.330          C  
ATOM   1734  CG  GLU A 103       7.571  21.973 -96.354  1.00 32.330          C  
ATOM   1735  CD  GLU A 103       6.570  22.836 -97.101  1.00 32.330          C  
ATOM   1736  OE1 GLU A 103       5.980  23.699 -96.480  1.00 32.330          O  
ATOM   1737  OE2 GLU A 103       6.390  22.631 -98.272  1.00 32.330          O  
ATOM   1738  H   GLU A 103       5.221  23.051 -95.071  1.00 27.970          H  
ATOM   1739  HA  GLU A 103       6.448  20.590 -94.259  1.00 27.610          H  
ATOM   1740 1HB  GLU A 103       7.615  23.367 -94.721  1.00 38.800          H  
ATOM   1741 2HB  GLU A 103       8.585  21.924 -94.466  1.00 38.800          H  
ATOM   1742 1HG  GLU A 103       8.560  22.122 -96.787  1.00 38.800          H  
ATOM   1743 2HG  GLU A 103       7.303  20.924 -96.480  1.00 38.800          H  
ATOM   1744  N   GLN A 104       6.327  23.009 -92.028  1.00 21.990          N  
ATOM   1745  CA  GLN A 104       6.466  23.276 -90.608  1.00 21.270          C  
ATOM   1746  C   GLN A 104       5.582  22.323 -89.819  1.00 20.300          C  
ATOM   1747  O   GLN A 104       6.036  21.784 -88.810  1.00 19.700          O  
ATOM   1748  CB  GLN A 104       6.192  24.744 -90.323  1.00 30.070          C  
ATOM   1749  CG  GLN A 104       7.313  25.595 -90.882  1.00 30.070          C  
ATOM   1750  CD  GLN A 104       7.112  27.071 -90.807  1.00 30.070          C  
ATOM   1751  OE1 GLN A 104       6.050  27.644 -91.103  1.00 30.070          O  
ATOM   1752  NE2 GLN A 104       8.186  27.733 -90.404  1.00 30.070          N  
ATOM   1753  H   GLN A 104       5.951  23.724 -92.654  1.00 26.390          H  
ATOM   1754  HA  GLN A 104       7.495  23.084 -90.320  1.00 25.520          H  
ATOM   1755 1HB  GLN A 104       5.254  25.045 -90.781  1.00 36.080          H  
ATOM   1756 2HB  GLN A 104       6.115  24.914 -89.248  1.00 36.080          H  
ATOM   1757 1HG  GLN A 104       8.204  25.356 -90.331  1.00 36.080          H  
ATOM   1758 2HG  GLN A 104       7.470  25.328 -91.916  1.00 36.080          H  
ATOM   1759 1HE2 GLN A 104       8.175  28.726 -90.306  1.00 36.080          H  
ATOM   1760 2HE2 GLN A 104       9.027  27.235 -90.189  1.00 36.080          H  
ATOM   1761  N   THR A 105       4.365  22.041 -90.311  1.00 20.150          N  
ATOM   1762  CA  THR A 105       3.507  21.070 -89.639  1.00 19.230          C  
ATOM   1763  C   THR A 105       4.191  19.716 -89.594  1.00 19.050          C  
ATOM   1764  O   THR A 105       4.218  19.071 -88.544  1.00 18.320          O  
ATOM   1765  CB  THR A 105       2.125  20.905 -90.288  1.00 27.290          C  
ATOM   1766  OG1 THR A 105       1.428  22.125 -90.229  1.00 27.290          O  
ATOM   1767  CG2 THR A 105       1.341  19.871 -89.510  1.00 27.290          C  
ATOM   1768  H   THR A 105       4.009  22.572 -91.116  1.00 24.180          H  
ATOM   1769  HA  THR A 105       3.345  21.396 -88.620  1.00 23.080          H  
ATOM   1770  HB  THR A 105       2.228  20.601 -91.329  1.00 32.750          H  
ATOM   1771  HG1 THR A 105       0.596  22.038 -90.753  1.00 32.750          H  
ATOM   1772 1HG2 THR A 105       0.352  19.770 -89.952  1.00 32.750          H  
ATOM   1773 2HG2 THR A 105       1.843  18.909 -89.542  1.00 32.750          H  
ATOM   1774 3HG2 THR A 105       1.253  20.194 -88.483  1.00 32.750          H  
ATOM   1775  N   ASP A 106       4.783  19.269 -90.708  1.00 19.770          N  
ATOM   1776  CA  ASP A 106       5.445  17.967 -90.665  1.00 19.750          C  
ATOM   1777  C   ASP A 106       6.522  17.931 -89.575  1.00 19.650          C  
ATOM   1778  O   ASP A 106       6.627  16.940 -88.842  1.00 19.220          O  
ATOM   1779  CB  ASP A 106       6.085  17.618 -92.010  1.00 27.660          C  
ATOM   1780  CG  ASP A 106       5.089  17.244 -93.120  1.00 27.660          C  
ATOM   1781  OD1 ASP A 106       3.938  16.978 -92.840  1.00 27.660          O  
ATOM   1782  OD2 ASP A 106       5.511  17.219 -94.251  1.00 27.660          O  
ATOM   1783  H   ASP A 106       4.710  19.809 -91.579  1.00 23.720          H  
ATOM   1784  HA  ASP A 106       4.696  17.211 -90.433  1.00 23.700          H  
ATOM   1785 1HB  ASP A 106       6.670  18.473 -92.352  1.00 33.190          H  
ATOM   1786 2HB  ASP A 106       6.778  16.791 -91.873  1.00 33.190          H  
ATOM   1787  N   PHE A 107       7.287  19.022 -89.417  1.00 20.060          N  
ATOM   1788  CA  PHE A 107       8.294  19.065 -88.354  1.00 20.010          C  
ATOM   1789  C   PHE A 107       7.649  19.036 -86.968  1.00 19.070          C  
ATOM   1790  O   PHE A 107       8.146  18.353 -86.063  1.00 18.760          O  
ATOM   1791  CB  PHE A 107       9.161  20.319 -88.440  1.00 28.030          C  
ATOM   1792  CG  PHE A 107      10.212  20.294 -89.492  1.00 28.030          C  
ATOM   1793  CD1 PHE A 107      10.067  21.027 -90.649  1.00 28.030          C  
ATOM   1794  CD2 PHE A 107      11.361  19.537 -89.323  1.00 28.030          C  
ATOM   1795  CE1 PHE A 107      11.034  21.008 -91.625  1.00 28.030          C  
ATOM   1796  CE2 PHE A 107      12.337  19.514 -90.296  1.00 28.030          C  
ATOM   1797  CZ  PHE A 107      12.172  20.251 -91.451  1.00 28.030          C  
ATOM   1798  H   PHE A 107       7.198  19.789 -90.097  1.00 24.070          H  
ATOM   1799  HA  PHE A 107       8.933  18.190 -88.456  1.00 24.010          H  
ATOM   1800 1HB  PHE A 107       8.509  21.160 -88.643  1.00 33.640          H  
ATOM   1801 2HB  PHE A 107       9.637  20.502 -87.480  1.00 33.640          H  
ATOM   1802  HD1 PHE A 107       9.182  21.623 -90.788  1.00 33.640          H  
ATOM   1803  HD2 PHE A 107      11.490  18.955 -88.406  1.00 33.640          H  
ATOM   1804  HE1 PHE A 107      10.898  21.593 -92.534  1.00 33.640          H  
ATOM   1805  HE2 PHE A 107      13.238  18.915 -90.154  1.00 33.640          H  
ATOM   1806  HZ  PHE A 107      12.940  20.234 -92.222  1.00 33.640          H  
ATOM   1807  N   LEU A 108       6.548  19.772 -86.798  1.00 18.640          N  
ATOM   1808  CA  LEU A 108       5.857  19.830 -85.518  1.00 17.790          C  
ATOM   1809  C   LEU A 108       5.321  18.432 -85.148  1.00 17.120          C  
ATOM   1810  O   LEU A 108       5.455  17.992 -84.000  1.00 16.590          O  
ATOM   1811  CB  LEU A 108       4.715  20.870 -85.619  1.00 25.250          C  
ATOM   1812  CG  LEU A 108       5.163  22.397 -85.799  1.00 25.250          C  
ATOM   1813  CD1 LEU A 108       3.997  23.272 -86.162  1.00 25.250          C  
ATOM   1814  CD2 LEU A 108       5.716  22.923 -84.569  1.00 25.250          C  
ATOM   1815  H   LEU A 108       6.225  20.354 -87.578  1.00 22.370          H  
ATOM   1816  HA  LEU A 108       6.570  20.130 -84.761  1.00 21.350          H  
ATOM   1817 1HB  LEU A 108       4.074  20.599 -86.451  1.00 30.300          H  
ATOM   1818 2HB  LEU A 108       4.136  20.807 -84.712  1.00 30.300          H  
ATOM   1819  HG  LEU A 108       5.910  22.452 -86.569  1.00 30.300          H  
ATOM   1820 1HD1 LEU A 108       4.362  24.284 -86.275  1.00 30.300          H  
ATOM   1821 2HD1 LEU A 108       3.558  22.949 -87.088  1.00 30.300          H  
ATOM   1822 3HD1 LEU A 108       3.255  23.241 -85.383  1.00 30.300          H  
ATOM   1823 1HD2 LEU A 108       6.025  23.945 -84.733  1.00 30.300          H  
ATOM   1824 2HD2 LEU A 108       4.961  22.894 -83.791  1.00 30.300          H  
ATOM   1825 3HD2 LEU A 108       6.553  22.328 -84.297  1.00 30.300          H  
ATOM   1826  N   LYS A 109       4.778  17.703 -86.133  1.00 17.200          N  
ATOM   1827  CA  LYS A 109       4.288  16.344 -85.900  1.00 16.660          C  
ATOM   1828  C   LYS A 109       5.433  15.386 -85.576  1.00 16.850          C  
ATOM   1829  O   LYS A 109       5.284  14.486 -84.740  1.00 16.290          O  
ATOM   1830  CB  LYS A 109       3.486  15.819 -87.084  1.00 23.540          C  
ATOM   1831  CG  LYS A 109       2.115  16.449 -87.254  1.00 23.540          C  
ATOM   1832  CD  LYS A 109       1.408  15.847 -88.444  1.00 23.540          C  
ATOM   1833  CE  LYS A 109      -0.006  16.370 -88.599  1.00 23.540          C  
ATOM   1834  NZ  LYS A 109      -0.672  15.787 -89.798  1.00 23.540          N  
ATOM   1835  H   LYS A 109       4.677  18.131 -87.056  1.00 20.640          H  
ATOM   1836  HA  LYS A 109       3.623  16.368 -85.035  1.00 19.990          H  
ATOM   1837 1HB  LYS A 109       4.050  16.008 -88.003  1.00 28.250          H  
ATOM   1838 2HB  LYS A 109       3.362  14.740 -86.990  1.00 28.250          H  
ATOM   1839 1HG  LYS A 109       1.529  16.282 -86.358  1.00 28.250          H  
ATOM   1840 2HG  LYS A 109       2.230  17.525 -87.395  1.00 28.250          H  
ATOM   1841 1HD  LYS A 109       1.972  16.083 -89.350  1.00 28.250          H  
ATOM   1842 2HD  LYS A 109       1.368  14.764 -88.333  1.00 28.250          H  
ATOM   1843 1HE  LYS A 109      -0.587  16.106 -87.714  1.00 28.250          H  
ATOM   1844 2HE  LYS A 109       0.010  17.448 -88.694  1.00 28.250          H  
ATOM   1845 1HZ  LYS A 109      -1.635  16.148 -89.858  1.00 28.250          H  
ATOM   1846 2HZ  LYS A 109      -0.174  16.023 -90.637  1.00 28.250          H  
ATOM   1847 3HZ  LYS A 109      -0.730  14.786 -89.710  1.00 28.250          H  
ATOM   1848  N   GLN A 110       6.575  15.525 -86.262  1.00 17.680          N  
ATOM   1849  CA  GLN A 110       7.680  14.631 -85.956  1.00 17.980          C  
ATOM   1850  C   GLN A 110       8.146  14.874 -84.538  1.00 17.630          C  
ATOM   1851  O   GLN A 110       8.548  13.937 -83.843  1.00 17.380          O  
ATOM   1852  CB  GLN A 110       8.846  14.795 -86.923  1.00 25.050          C  
ATOM   1853  CG  GLN A 110       9.986  13.772 -86.700  1.00 25.050          C  
ATOM   1854  CD  GLN A 110       9.543  12.326 -86.935  1.00 25.050          C  
ATOM   1855  OE1 GLN A 110       8.945  12.018 -87.970  1.00 25.050          O  
ATOM   1856  NE2 GLN A 110       9.842  11.441 -85.992  1.00 25.050          N  
ATOM   1857  H   GLN A 110       6.650  16.215 -87.020  1.00 21.220          H  
ATOM   1858  HA  GLN A 110       7.322  13.610 -86.025  1.00 21.580          H  
ATOM   1859 1HB  GLN A 110       8.483  14.697 -87.946  1.00 30.060          H  
ATOM   1860 2HB  GLN A 110       9.257  15.803 -86.821  1.00 30.060          H  
ATOM   1861 1HG  GLN A 110      10.787  13.994 -87.400  1.00 30.060          H  
ATOM   1862 2HG  GLN A 110      10.362  13.854 -85.677  1.00 30.060          H  
ATOM   1863 1HE2 GLN A 110       9.594  10.479 -86.113  1.00 30.060          H  
ATOM   1864 2HE2 GLN A 110      10.332  11.736 -85.165  1.00 30.060          H  
ATOM   1865  N   ALA A 111       8.130  16.138 -84.107  1.00 17.640          N  
ATOM   1866  CA  ALA A 111       8.516  16.454 -82.750  1.00 17.350          C  
ATOM   1867  C   ALA A 111       7.576  15.746 -81.761  1.00 16.390          C  
ATOM   1868  O   ALA A 111       8.051  15.207 -80.764  1.00 16.150          O  
ATOM   1869  CB  ALA A 111       8.528  17.955 -82.555  1.00 24.410          C  
ATOM   1870  H   ALA A 111       7.877  16.890 -84.758  1.00 21.170          H  
ATOM   1871  HA  ALA A 111       9.524  16.074 -82.584  1.00 20.820          H  
ATOM   1872 1HB  ALA A 111       8.840  18.181 -81.547  1.00 29.290          H  
ATOM   1873 2HB  ALA A 111       9.221  18.400 -83.266  1.00 29.290          H  
ATOM   1874 3HB  ALA A 111       7.559  18.349 -82.740  1.00 29.290          H  
ATOM   1875  N   GLU A 112       6.263  15.670 -82.057  1.00 15.870          N  
ATOM   1876  CA  GLU A 112       5.342  14.955 -81.153  1.00 14.980          C  
ATOM   1877  C   GLU A 112       5.718  13.478 -81.046  1.00 14.910          C  
ATOM   1878  O   GLU A 112       5.663  12.882 -79.961  1.00 14.450          O  
ATOM   1879  CB  GLU A 112       3.888  15.020 -81.632  1.00 21.330          C  
ATOM   1880  CG  GLU A 112       3.285  16.360 -81.542  1.00 21.330          C  
ATOM   1881  CD  GLU A 112       1.910  16.426 -81.946  1.00 21.330          C  
ATOM   1882  OE1 GLU A 112       1.433  15.483 -82.491  1.00 21.330          O  
ATOM   1883  OE2 GLU A 112       1.314  17.451 -81.733  1.00 21.330          O  
ATOM   1884  H   GLU A 112       5.906  16.200 -82.863  1.00 19.040          H  
ATOM   1885  HA  GLU A 112       5.412  15.409 -80.164  1.00 17.980          H  
ATOM   1886 1HB  GLU A 112       3.833  14.703 -82.670  1.00 25.590          H  
ATOM   1887 2HB  GLU A 112       3.279  14.330 -81.050  1.00 25.590          H  
ATOM   1888 1HG  GLU A 112       3.394  16.753 -80.540  1.00 25.590          H  
ATOM   1889 2HG  GLU A 112       3.846  16.979 -82.224  1.00 25.590          H  
ATOM   1890  N   ILE A 113       6.140  12.902 -82.174  1.00 15.440          N  
ATOM   1891  CA  ILE A 113       6.540  11.504 -82.182  1.00 15.530          C  
ATOM   1892  C   ILE A 113       7.759  11.340 -81.283  1.00 15.850          C  
ATOM   1893  O   ILE A 113       7.795  10.421 -80.451  1.00 15.590          O  
ATOM   1894  CB  ILE A 113       6.867  11.012 -83.615  1.00 21.710          C  
ATOM   1895  CG1 ILE A 113       5.588  10.986 -84.431  1.00 21.710          C  
ATOM   1896  CG2 ILE A 113       7.497   9.627 -83.559  1.00 21.710          C  
ATOM   1897  CD1 ILE A 113       5.749  10.793 -85.934  1.00 21.710          C  
ATOM   1898  H   ILE A 113       6.092  13.454 -83.039  1.00 18.530          H  
ATOM   1899  HA  ILE A 113       5.734  10.902 -81.780  1.00 18.640          H  
ATOM   1900  HB  ILE A 113       7.549  11.699 -84.092  1.00 26.050          H  
ATOM   1901 1HG1 ILE A 113       4.995  10.199 -84.059  1.00 26.050          H  
ATOM   1902 2HG1 ILE A 113       5.063  11.927 -84.269  1.00 26.050          H  
ATOM   1903 1HG2 ILE A 113       7.729   9.284 -84.553  1.00 26.050          H  
ATOM   1904 2HG2 ILE A 113       8.409   9.666 -82.993  1.00 26.050          H  
ATOM   1905 3HG2 ILE A 113       6.805   8.930 -83.083  1.00 26.050          H  
ATOM   1906 1HD1 ILE A 113       4.763  10.792 -86.398  1.00 26.050          H  
ATOM   1907 2HD1 ILE A 113       6.338  11.599 -86.354  1.00 26.050          H  
ATOM   1908 3HD1 ILE A 113       6.232   9.857 -86.148  1.00 26.050          H  
ATOM   1909  N   GLU A 114       8.748  12.224 -81.438  1.00 16.460          N  
ATOM   1910  CA  GLU A 114       9.940  12.158 -80.613  1.00 16.820          C  
ATOM   1911  C   GLU A 114       9.612  12.360 -79.145  1.00 16.180          C  
ATOM   1912  O   GLU A 114      10.201  11.701 -78.290  1.00 16.180          O  
ATOM   1913  CB  GLU A 114      10.976  13.186 -81.025  1.00 23.400          C  
ATOM   1914  CG  GLU A 114      11.646  12.941 -82.348  1.00 23.400          C  
ATOM   1915  CD  GLU A 114      12.676  13.985 -82.631  1.00 23.400          C  
ATOM   1916  OE1 GLU A 114      12.843  14.863 -81.799  1.00 23.400          O  
ATOM   1917  OE2 GLU A 114      13.291  13.931 -83.672  1.00 23.400          O  
ATOM   1918  H   GLU A 114       8.663  12.942 -82.168  1.00 19.750          H  
ATOM   1919  HA  GLU A 114      10.382  11.177 -80.730  1.00 20.180          H  
ATOM   1920 1HB  GLU A 114      10.496  14.152 -81.086  1.00 28.080          H  
ATOM   1921 2HB  GLU A 114      11.744  13.243 -80.258  1.00 28.080          H  
ATOM   1922 1HG  GLU A 114      12.116  11.958 -82.337  1.00 28.080          H  
ATOM   1923 2HG  GLU A 114      10.893  12.949 -83.134  1.00 28.080          H  
ATOM   1924  N   ALA A 115       8.651  13.234 -78.837  1.00 15.680          N  
ATOM   1925  CA  ALA A 115       8.301  13.468 -77.451  1.00 15.070          C  
ATOM   1926  C   ALA A 115       7.874  12.181 -76.766  1.00 14.420          C  
ATOM   1927  O   ALA A 115       8.322  11.895 -75.650  1.00 14.210          O  
ATOM   1928  CB  ALA A 115       7.163  14.446 -77.359  1.00 21.340          C  
ATOM   1929  H   ALA A 115       8.234  13.796 -79.584  1.00 18.820          H  
ATOM   1930  HA  ALA A 115       9.181  13.870 -76.949  1.00 18.080          H  
ATOM   1931 1HB  ALA A 115       6.940  14.631 -76.317  1.00 25.610          H  
ATOM   1932 2HB  ALA A 115       7.413  15.345 -77.844  1.00 25.610          H  
ATOM   1933 3HB  ALA A 115       6.308  14.025 -77.846  1.00 25.610          H  
ATOM   1934  N   GLU A 116       7.043  11.369 -77.440  1.00 14.150          N  
ATOM   1935  CA  GLU A 116       6.675  10.113 -76.810  1.00 13.600          C  
ATOM   1936  C   GLU A 116       7.886   9.199 -76.717  1.00 14.100          C  
ATOM   1937  O   GLU A 116       8.153   8.615 -75.677  1.00 13.870          O  
ATOM   1938  CB  GLU A 116       5.544   9.370 -77.531  1.00 19.260          C  
ATOM   1939  CG  GLU A 116       4.147   9.990 -77.425  1.00 19.260          C  
ATOM   1940  CD  GLU A 116       3.095   9.086 -78.022  1.00 19.260          C  
ATOM   1941  OE1 GLU A 116       3.443   8.304 -78.861  1.00 19.260          O  
ATOM   1942  OE2 GLU A 116       1.959   9.148 -77.612  1.00 19.260          O  
ATOM   1943  H   GLU A 116       6.661  11.664 -78.349  1.00 16.980          H  
ATOM   1944  HA  GLU A 116       6.333  10.327 -75.800  1.00 16.320          H  
ATOM   1945 1HB  GLU A 116       5.801   9.275 -78.591  1.00 23.110          H  
ATOM   1946 2HB  GLU A 116       5.474   8.366 -77.128  1.00 23.110          H  
ATOM   1947 1HG  GLU A 116       3.914  10.164 -76.376  1.00 23.110          H  
ATOM   1948 2HG  GLU A 116       4.145  10.947 -77.945  1.00 23.110          H  
ATOM   1949  N   ILE A 117       8.722   9.167 -77.739  1.00 14.880          N  
ATOM   1950  CA  ILE A 117       9.858   8.255 -77.688  1.00 15.470          C  
ATOM   1951  C   ILE A 117      10.745   8.585 -76.490  1.00 15.640          C  
ATOM   1952  O   ILE A 117      11.213   7.689 -75.783  1.00 15.680          O  
ATOM   1953  CB  ILE A 117      10.653   8.331 -79.001  1.00 21.420          C  
ATOM   1954  CG1 ILE A 117       9.782   7.752 -80.130  1.00 21.420          C  
ATOM   1955  CG2 ILE A 117      11.985   7.549 -78.869  1.00 21.420          C  
ATOM   1956  CD1 ILE A 117      10.283   8.066 -81.526  1.00 21.420          C  
ATOM   1957  H   ILE A 117       8.508   9.704 -78.589  1.00 17.860          H  
ATOM   1958  HA  ILE A 117       9.485   7.243 -77.564  1.00 18.560          H  
ATOM   1959  HB  ILE A 117      10.866   9.365 -79.238  1.00 25.710          H  
ATOM   1960 1HG1 ILE A 117       9.738   6.679 -80.000  1.00 25.710          H  
ATOM   1961 2HG1 ILE A 117       8.771   8.138 -80.037  1.00 25.710          H  
ATOM   1962 1HG2 ILE A 117      12.546   7.600 -79.794  1.00 25.710          H  
ATOM   1963 2HG2 ILE A 117      12.595   7.976 -78.075  1.00 25.710          H  
ATOM   1964 3HG2 ILE A 117      11.771   6.506 -78.631  1.00 25.710          H  
ATOM   1965 1HD1 ILE A 117       9.611   7.614 -82.257  1.00 25.710          H  
ATOM   1966 2HD1 ILE A 117      10.298   9.135 -81.668  1.00 25.710          H  
ATOM   1967 3HD1 ILE A 117      11.273   7.690 -81.671  1.00 25.710          H  
ATOM   1968  N   ALA A 118      11.007   9.871 -76.298  1.00 15.760          N  
ATOM   1969  CA  ALA A 118      11.811  10.389 -75.207  1.00 15.950          C  
ATOM   1970  C   ALA A 118      11.259  10.069 -73.812  1.00 15.230          C  
ATOM   1971  O   ALA A 118      12.038   9.855 -72.879  1.00 15.420          O  
ATOM   1972  CB  ALA A 118      11.932  11.897 -75.350  1.00 22.250          C  
ATOM   1973  H   ALA A 118      10.609  10.537 -76.961  1.00 18.910          H  
ATOM   1974  HA  ALA A 118      12.800   9.937 -75.286  1.00 19.140          H  
ATOM   1975 1HB  ALA A 118      12.566  12.291 -74.559  1.00 26.700          H  
ATOM   1976 2HB  ALA A 118      12.361  12.139 -76.322  1.00 26.700          H  
ATOM   1977 3HB  ALA A 118      10.940  12.341 -75.277  1.00 26.700          H  
ATOM   1978  N   HIS A 119       9.923  10.060 -73.645  1.00 14.460          N  
ATOM   1979  CA  HIS A 119       9.366   9.862 -72.305  1.00 13.800          C  
ATOM   1980  C   HIS A 119       8.384   8.683 -72.086  1.00 13.430          C  
ATOM   1981  O   HIS A 119       7.871   8.505 -70.978  1.00 12.850          O  
ATOM   1982  CB  HIS A 119       8.689  11.163 -71.908  1.00 19.580          C  
ATOM   1983  CG  HIS A 119       9.627  12.326 -71.903  1.00 19.580          C  
ATOM   1984  ND1 HIS A 119      10.637  12.471 -70.973  1.00 19.580          N  
ATOM   1985  CD2 HIS A 119       9.716  13.397 -72.730  1.00 19.580          C  
ATOM   1986  CE1 HIS A 119      11.304  13.584 -71.227  1.00 19.580          C  
ATOM   1987  NE2 HIS A 119      10.767  14.165 -72.287  1.00 19.580          N  
ATOM   1988  H   HIS A 119       9.309  10.263 -74.441  1.00 17.350          H  
ATOM   1989  HA  HIS A 119      10.191   9.701 -71.617  1.00 16.560          H  
ATOM   1990 1HB  HIS A 119       7.887  11.371 -72.614  1.00 23.500          H  
ATOM   1991 2HB  HIS A 119       8.266  11.070 -70.922  1.00 23.500          H  
ATOM   1992  HD1 HIS A 119      11.049  11.710 -70.464  1.00 23.500          H  
ATOM   1993  HD2 HIS A 119       9.139  13.702 -73.608  1.00 23.500          H  
ATOM   1994  HE1 HIS A 119      12.146  13.878 -70.601  1.00 23.500          H  
ATOM   1995  N   VAL A 120       8.139   7.866 -73.103  1.00 13.830          N  
ATOM   1996  CA  VAL A 120       7.202   6.745 -73.033  1.00 13.630          C  
ATOM   1997  C   VAL A 120       7.889   5.376 -73.194  1.00 14.200          C  
ATOM   1998  O   VAL A 120       8.744   5.185 -74.060  1.00 14.960          O  
ATOM   1999  CB  VAL A 120       6.098   6.954 -74.092  1.00 19.160          C  
ATOM   2000  CG1 VAL A 120       5.214   5.846 -74.137  1.00 19.160          C  
ATOM   2001  CG2 VAL A 120       5.291   8.211 -73.748  1.00 19.160          C  
ATOM   2002  H   VAL A 120       8.565   8.050 -74.009  1.00 16.600          H  
ATOM   2003  HA  VAL A 120       6.726   6.760 -72.051  1.00 16.360          H  
ATOM   2004  HB  VAL A 120       6.542   7.048 -75.053  1.00 22.990          H  
ATOM   2005 1HG1 VAL A 120       4.452   6.034 -74.893  1.00 22.990          H  
ATOM   2006 2HG1 VAL A 120       5.759   4.944 -74.400  1.00 22.990          H  
ATOM   2007 3HG1 VAL A 120       4.759   5.735 -73.157  1.00 22.990          H  
ATOM   2008 1HG2 VAL A 120       4.517   8.368 -74.497  1.00 22.990          H  
ATOM   2009 2HG2 VAL A 120       4.834   8.080 -72.770  1.00 22.990          H  
ATOM   2010 3HG2 VAL A 120       5.956   9.071 -73.728  1.00 22.990          H  
ATOM   2011  N   GLU A 121       7.548   4.439 -72.297  1.00 13.900          N  
ATOM   2012  CA  GLU A 121       8.147   3.088 -72.308  1.00 14.490          C  
ATOM   2013  C   GLU A 121       7.094   1.966 -72.193  1.00 14.290          C  
ATOM   2014  O   GLU A 121       6.024   2.215 -71.674  1.00 13.700          O  
ATOM   2015  CB  GLU A 121       9.157   2.961 -71.153  1.00 20.050          C  
ATOM   2016  CG  GLU A 121      10.376   3.882 -71.257  1.00 20.050          C  
ATOM   2017  CD  GLU A 121      11.376   3.668 -70.139  1.00 20.050          C  
ATOM   2018  OE1 GLU A 121      11.110   2.856 -69.284  1.00 20.050          O  
ATOM   2019  OE2 GLU A 121      12.402   4.310 -70.145  1.00 20.050          O  
ATOM   2020  H   GLU A 121       6.832   4.704 -71.607  1.00 16.680          H  
ATOM   2021  HA  GLU A 121       8.684   2.988 -73.247  1.00 17.390          H  
ATOM   2022 1HB  GLU A 121       8.652   3.199 -70.215  1.00 24.060          H  
ATOM   2023 2HB  GLU A 121       9.510   1.938 -71.067  1.00 24.060          H  
ATOM   2024 1HG  GLU A 121      10.867   3.712 -72.216  1.00 24.060          H  
ATOM   2025 2HG  GLU A 121      10.041   4.918 -71.234  1.00 24.060          H  
ATOM   2026  N   PRO A 122       7.332   0.748 -72.715  1.00 14.800          N  
ATOM   2027  CA  PRO A 122       6.482  -0.446 -72.578  1.00 14.720          C  
ATOM   2028  C   PRO A 122       6.534  -1.150 -71.222  1.00 14.820          C  
ATOM   2029  O   PRO A 122       7.555  -1.117 -70.533  1.00 15.230          O  
ATOM   2030  CB  PRO A 122       7.048  -1.377 -73.646  1.00 22.080          C  
ATOM   2031  CG  PRO A 122       8.505  -0.980 -73.761  1.00 22.080          C  
ATOM   2032  CD  PRO A 122       8.529   0.526 -73.549  1.00 22.080          C  
ATOM   2033  HA  PRO A 122       5.450  -0.177 -72.805  1.00 17.660          H  
ATOM   2034 1HB  PRO A 122       6.932  -2.418 -73.309  1.00 26.500          H  
ATOM   2035 2HB  PRO A 122       6.478  -1.296 -74.572  1.00 26.500          H  
ATOM   2036 1HG  PRO A 122       9.096  -1.521 -73.001  1.00 26.500          H  
ATOM   2037 2HG  PRO A 122       8.904  -1.285 -74.738  1.00 26.500          H  
ATOM   2038 1HD  PRO A 122       9.448   0.784 -73.017  1.00 26.500          H  
ATOM   2039 2HD  PRO A 122       8.438   1.054 -74.510  1.00 26.500          H  
ATOM   2040  N   ILE A 123       5.483  -1.914 -70.930  1.00 14.570          N  
ATOM   2041  CA  ILE A 123       5.434  -2.805 -69.782  1.00 14.820          C  
ATOM   2042  C   ILE A 123       5.832  -4.195 -70.250  1.00 15.690          C  
ATOM   2043  O   ILE A 123       5.034  -4.882 -70.895  1.00 15.800          O  
ATOM   2044  CB  ILE A 123       3.986  -2.864 -69.229  1.00 20.650          C  
ATOM   2045  CG1 ILE A 123       3.551  -1.454 -68.804  1.00 20.650          C  
ATOM   2046  CG2 ILE A 123       3.877  -3.884 -68.074  1.00 20.650          C  
ATOM   2047  CD1 ILE A 123       2.072  -1.268 -68.528  1.00 20.650          C  
ATOM   2048  H   ILE A 123       4.656  -1.838 -71.522  1.00 17.480          H  
ATOM   2049  HA  ILE A 123       6.128  -2.458 -69.018  1.00 17.780          H  
ATOM   2050  HB  ILE A 123       3.316  -3.164 -70.032  1.00 24.780          H  
ATOM   2051 1HG1 ILE A 123       4.093  -1.192 -67.913  1.00 24.780          H  
ATOM   2052 2HG1 ILE A 123       3.816  -0.772 -69.590  1.00 24.780          H  
ATOM   2053 1HG2 ILE A 123       2.854  -3.929 -67.713  1.00 24.780          H  
ATOM   2054 2HG2 ILE A 123       4.160  -4.862 -68.417  1.00 24.780          H  
ATOM   2055 3HG2 ILE A 123       4.535  -3.586 -67.258  1.00 24.780          H  
ATOM   2056 1HD1 ILE A 123       1.879  -0.233 -68.248  1.00 24.780          H  
ATOM   2057 2HD1 ILE A 123       1.515  -1.503 -69.413  1.00 24.780          H  
ATOM   2058 3HD1 ILE A 123       1.755  -1.914 -67.733  1.00 24.780          H  
ATOM   2059  N   GLN A 124       7.004  -4.671 -69.821  1.00 16.360          N  
ATOM   2060  CA  GLN A 124       7.523  -5.946 -70.328  1.00 17.270          C  
ATOM   2061  C   GLN A 124       6.596  -7.113 -70.041  1.00 17.500          C  
ATOM   2062  O   GLN A 124       6.519  -8.052 -70.833  1.00 18.050          O  
ATOM   2063  CB  GLN A 124       8.901  -6.254 -69.751  1.00 23.810          C  
ATOM   2064  CG  GLN A 124       9.592  -7.482 -70.382  1.00 23.810          C  
ATOM   2065  CD  GLN A 124       9.918  -7.267 -71.859  1.00 23.810          C  
ATOM   2066  OE1 GLN A 124      10.416  -6.190 -72.207  1.00 23.810          O  
ATOM   2067  NE2 GLN A 124       9.673  -8.258 -72.721  1.00 23.810          N  
ATOM   2068  H   GLN A 124       7.586  -4.081 -69.237  1.00 19.630          H  
ATOM   2069  HA  GLN A 124       7.627  -5.855 -71.408  1.00 20.720          H  
ATOM   2070 1HB  GLN A 124       9.554  -5.392 -69.887  1.00 28.580          H  
ATOM   2071 2HB  GLN A 124       8.816  -6.437 -68.681  1.00 28.580          H  
ATOM   2072 1HG  GLN A 124      10.526  -7.659 -69.857  1.00 28.580          H  
ATOM   2073 2HG  GLN A 124       8.955  -8.357 -70.299  1.00 28.580          H  
ATOM   2074 1HE2 GLN A 124       9.902  -8.140 -73.690  1.00 28.580          H  
ATOM   2075 2HE2 GLN A 124       9.267  -9.143 -72.422  1.00 28.580          H  
ATOM   2076  N   LYS A 125       5.908  -7.081 -68.907  1.00 17.140          N  
ATOM   2077  CA  LYS A 125       5.005  -8.168 -68.566  1.00 17.420          C  
ATOM   2078  C   LYS A 125       3.899  -8.311 -69.607  1.00 17.190          C  
ATOM   2079  O   LYS A 125       3.467  -9.432 -69.910  1.00 17.770          O  
ATOM   2080  CB  LYS A 125       4.386  -7.945 -67.186  1.00 24.280          C  
ATOM   2081  CG  LYS A 125       5.354  -8.106 -66.022  1.00 24.280          C  
ATOM   2082  CD  LYS A 125       4.661  -7.844 -64.684  1.00 24.280          C  
ATOM   2083  CE  LYS A 125       5.623  -8.003 -63.507  1.00 24.280          C  
ATOM   2084  NZ  LYS A 125       4.957  -7.713 -62.203  1.00 24.280          N  
ATOM   2085  H   LYS A 125       6.020  -6.298 -68.277  1.00 20.570          H  
ATOM   2086  HA  LYS A 125       5.574  -9.098 -68.554  1.00 20.900          H  
ATOM   2087 1HB  LYS A 125       3.956  -6.948 -67.134  1.00 29.130          H  
ATOM   2088 2HB  LYS A 125       3.572  -8.655 -67.041  1.00 29.130          H  
ATOM   2089 1HG  LYS A 125       5.753  -9.122 -66.027  1.00 29.130          H  
ATOM   2090 2HG  LYS A 125       6.184  -7.412 -66.142  1.00 29.130          H  
ATOM   2091 1HD  LYS A 125       4.257  -6.830 -64.676  1.00 29.130          H  
ATOM   2092 2HD  LYS A 125       3.835  -8.545 -64.561  1.00 29.130          H  
ATOM   2093 1HE  LYS A 125       6.000  -9.025 -63.490  1.00 29.130          H  
ATOM   2094 2HE  LYS A 125       6.461  -7.319 -63.634  1.00 29.130          H  
ATOM   2095 1HZ  LYS A 125       5.622  -7.829 -61.450  1.00 29.130          H  
ATOM   2096 2HZ  LYS A 125       4.613  -6.762 -62.203  1.00 29.130          H  
ATOM   2097 3HZ  LYS A 125       4.184  -8.349 -62.068  1.00 29.130          H  
ATOM   2098  N   ARG A 126       3.412  -7.175 -70.126  1.00 16.380          N  
ATOM   2099  CA  ARG A 126       2.341  -7.189 -71.094  1.00 16.110          C  
ATOM   2100  C   ARG A 126       2.934  -7.569 -72.444  1.00 16.590          C  
ATOM   2101  O   ARG A 126       2.296  -8.293 -73.203  1.00 16.840          O  
ATOM   2102  CB  ARG A 126       1.602  -5.863 -71.130  1.00 22.660          C  
ATOM   2103  CG  ARG A 126       0.413  -5.775 -72.140  1.00 22.660          C  
ATOM   2104  CD  ARG A 126      -0.794  -6.502 -71.735  1.00 22.660          C  
ATOM   2105  NE  ARG A 126      -1.483  -5.792 -70.670  1.00 22.660          N  
ATOM   2106  CZ  ARG A 126      -2.442  -6.309 -69.875  1.00 22.660          C  
ATOM   2107  NH1 ARG A 126      -2.830  -7.567 -69.997  1.00 22.660          N  
ATOM   2108  NH2 ARG A 126      -2.987  -5.541 -68.961  1.00 22.660          N  
ATOM   2109  H   ARG A 126       3.830  -6.277 -69.891  1.00 19.660          H  
ATOM   2110  HA  ARG A 126       1.630  -7.956 -70.799  1.00 19.330          H  
ATOM   2111 1HB  ARG A 126       1.183  -5.670 -70.141  1.00 27.190          H  
ATOM   2112 2HB  ARG A 126       2.303  -5.078 -71.317  1.00 27.190          H  
ATOM   2113 1HG  ARG A 126       0.127  -4.743 -72.248  1.00 27.190          H  
ATOM   2114 2HG  ARG A 126       0.718  -6.167 -73.086  1.00 27.190          H  
ATOM   2115 1HD  ARG A 126      -1.468  -6.574 -72.591  1.00 27.190          H  
ATOM   2116 2HD  ARG A 126      -0.539  -7.498 -71.390  1.00 27.190          H  
ATOM   2117  HE  ARG A 126      -1.211  -4.797 -70.504  1.00 27.190          H  
ATOM   2118 1HH1 ARG A 126      -2.417  -8.163 -70.698  1.00 27.190          H  
ATOM   2119 2HH1 ARG A 126      -3.526  -7.942 -69.364  1.00 27.190          H  
ATOM   2120 1HH2 ARG A 126      -2.675  -4.574 -68.870  1.00 27.190          H  
ATOM   2121 2HH2 ARG A 126      -3.701  -5.910 -68.354  1.00 27.190          H  
ATOM   2122  N   ILE A 127       4.164  -7.123 -72.739  1.00 16.800          N  
ATOM   2123  CA  ILE A 127       4.798  -7.493 -74.006  1.00 17.340          C  
ATOM   2124  C   ILE A 127       4.899  -9.009 -74.086  1.00 18.260          C  
ATOM   2125  O   ILE A 127       4.575  -9.602 -75.118  1.00 18.610          O  
ATOM   2126  CB  ILE A 127       6.248  -6.932 -74.152  1.00 24.060          C  
ATOM   2127  CG1 ILE A 127       6.294  -5.368 -74.244  1.00 24.060          C  
ATOM   2128  CG2 ILE A 127       6.958  -7.568 -75.389  1.00 24.060          C  
ATOM   2129  CD1 ILE A 127       5.722  -4.762 -75.526  1.00 24.060          C  
ATOM   2130  H   ILE A 127       4.630  -6.497 -72.072  1.00 20.160          H  
ATOM   2131  HA  ILE A 127       4.177  -7.144 -74.829  1.00 20.810          H  
ATOM   2132  HB  ILE A 127       6.817  -7.203 -73.267  1.00 28.870          H  
ATOM   2133 1HG1 ILE A 127       5.729  -4.974 -73.405  1.00 28.870          H  
ATOM   2134 2HG1 ILE A 127       7.331  -5.038 -74.146  1.00 28.870          H  
ATOM   2135 1HG2 ILE A 127       7.980  -7.187 -75.453  1.00 28.870          H  
ATOM   2136 2HG2 ILE A 127       7.001  -8.651 -75.299  1.00 28.870          H  
ATOM   2137 3HG2 ILE A 127       6.427  -7.319 -76.305  1.00 28.870          H  
ATOM   2138 1HD1 ILE A 127       5.796  -3.677 -75.472  1.00 28.870          H  
ATOM   2139 2HD1 ILE A 127       6.289  -5.097 -76.369  1.00 28.870          H  
ATOM   2140 3HD1 ILE A 127       4.687  -5.041 -75.668  1.00 28.870          H  
ATOM   2141  N   ASN A 128       5.350  -9.637 -72.991  1.00 18.670          N  
ATOM   2142  CA  ASN A 128       5.506 -11.081 -72.966  1.00 19.570          C  
ATOM   2143  C   ASN A 128       4.162 -11.781 -73.151  1.00 19.530          C  
ATOM   2144  O   ASN A 128       4.050 -12.734 -73.930  1.00 20.150          O  
ATOM   2145  CB  ASN A 128       6.123 -11.502 -71.648  1.00 27.040          C  
ATOM   2146  CG  ASN A 128       7.569 -11.100 -71.511  1.00 27.040          C  
ATOM   2147  OD1 ASN A 128       8.257 -10.775 -72.487  1.00 27.040          O  
ATOM   2148  ND2 ASN A 128       8.055 -11.143 -70.298  1.00 27.040          N  
ATOM   2149  H   ASN A 128       5.631  -9.083 -72.178  1.00 22.400          H  
ATOM   2150  HA  ASN A 128       6.154 -11.379 -73.789  1.00 23.480          H  
ATOM   2151 1HB  ASN A 128       5.561 -11.041 -70.832  1.00 32.450          H  
ATOM   2152 2HB  ASN A 128       6.039 -12.581 -71.535  1.00 32.450          H  
ATOM   2153 1HD2 ASN A 128       9.014 -10.917 -70.128  1.00 32.450          H  
ATOM   2154 2HD2 ASN A 128       7.471 -11.418 -69.535  1.00 32.450          H  
ATOM   2155  N   TYR A 129       3.127 -11.276 -72.476  1.00 18.820          N  
ATOM   2156  CA  TYR A 129       1.786 -11.824 -72.583  1.00 18.780          C  
ATOM   2157  C   TYR A 129       1.278 -11.788 -74.020  1.00 18.700          C  
ATOM   2158  O   TYR A 129       0.798 -12.801 -74.546  1.00 19.210          O  
ATOM   2159  CB  TYR A 129       0.863 -11.047 -71.648  1.00 26.310          C  
ATOM   2160  CG  TYR A 129      -0.569 -11.430 -71.681  1.00 26.310          C  
ATOM   2161  CD1 TYR A 129      -0.967 -12.597 -71.070  1.00 26.310          C  
ATOM   2162  CD2 TYR A 129      -1.500 -10.595 -72.277  1.00 26.310          C  
ATOM   2163  CE1 TYR A 129      -2.285 -12.950 -71.053  1.00 26.310          C  
ATOM   2164  CE2 TYR A 129      -2.824 -10.940 -72.253  1.00 26.310          C  
ATOM   2165  CZ  TYR A 129      -3.222 -12.129 -71.636  1.00 26.310          C  
ATOM   2166  OH  TYR A 129      -4.551 -12.506 -71.576  1.00 26.310          O  
ATOM   2167  H   TYR A 129       3.280 -10.510 -71.813  1.00 22.580          H  
ATOM   2168  HA  TYR A 129       1.816 -12.865 -72.267  1.00 22.540          H  
ATOM   2169 1HB  TYR A 129       1.223 -11.154 -70.624  1.00 31.570          H  
ATOM   2170 2HB  TYR A 129       0.926  -9.995 -71.892  1.00 31.570          H  
ATOM   2171  HD1 TYR A 129      -0.227 -13.241 -70.596  1.00 31.570          H  
ATOM   2172  HD2 TYR A 129      -1.183  -9.668 -72.756  1.00 31.570          H  
ATOM   2173  HE1 TYR A 129      -2.593 -13.874 -70.565  1.00 31.570          H  
ATOM   2174  HE2 TYR A 129      -3.552 -10.286 -72.717  1.00 31.570          H  
ATOM   2175  HH  TYR A 129      -4.607 -13.387 -71.186  1.00 31.570          H  
ATOM   2176  N   LEU A 130       1.387 -10.616 -74.647  1.00 18.100          N  
ATOM   2177  CA  LEU A 130       0.912 -10.405 -76.003  1.00 18.010          C  
ATOM   2178  C   LEU A 130       1.665 -11.282 -76.980  1.00 18.910          C  
ATOM   2179  O   LEU A 130       1.061 -11.859 -77.891  1.00 19.190          O  
ATOM   2180  CB  LEU A 130       1.118  -8.946 -76.363  1.00 25.250          C  
ATOM   2181  CG  LEU A 130       0.276  -7.938 -75.583  1.00 25.250          C  
ATOM   2182  CD1 LEU A 130       0.806  -6.583 -75.910  1.00 25.250          C  
ATOM   2183  CD2 LEU A 130      -1.191  -8.056 -75.917  1.00 25.250          C  
ATOM   2184  H   LEU A 130       1.801  -9.828 -74.141  1.00 21.720          H  
ATOM   2185  HA  LEU A 130      -0.134 -10.672 -76.052  1.00 21.610          H  
ATOM   2186 1HB  LEU A 130       2.168  -8.705 -76.188  1.00 30.300          H  
ATOM   2187 2HB  LEU A 130       0.908  -8.815 -77.425  1.00 30.300          H  
ATOM   2188  HG  LEU A 130       0.383  -8.106 -74.530  1.00 30.300          H  
ATOM   2189 1HD1 LEU A 130       0.241  -5.842 -75.357  1.00 30.300          H  
ATOM   2190 2HD1 LEU A 130       1.857  -6.524 -75.625  1.00 30.300          H  
ATOM   2191 3HD1 LEU A 130       0.710  -6.404 -76.976  1.00 30.300          H  
ATOM   2192 1HD2 LEU A 130      -1.748  -7.309 -75.349  1.00 30.300          H  
ATOM   2193 2HD2 LEU A 130      -1.326  -7.880 -76.965  1.00 30.300          H  
ATOM   2194 3HD2 LEU A 130      -1.569  -9.036 -75.664  1.00 30.300          H  
ATOM   2195  N   PHE A 131       2.984 -11.427 -76.780  1.00 19.430          N  
ATOM   2196  CA  PHE A 131       3.758 -12.300 -77.636  1.00 20.350          C  
ATOM   2197  C   PHE A 131       3.222 -13.704 -77.596  1.00 20.970          C  
ATOM   2198  O   PHE A 131       2.997 -14.301 -78.651  1.00 21.440          O  
ATOM   2199  CB  PHE A 131       5.229 -12.352 -77.265  1.00 28.120          C  
ATOM   2200  CG  PHE A 131       5.919 -13.438 -78.036  1.00 28.120          C  
ATOM   2201  CD1 PHE A 131       6.220 -13.290 -79.374  1.00 28.120          C  
ATOM   2202  CD2 PHE A 131       6.247 -14.639 -77.412  1.00 28.120          C  
ATOM   2203  CE1 PHE A 131       6.828 -14.305 -80.074  1.00 28.120          C  
ATOM   2204  CE2 PHE A 131       6.851 -15.651 -78.108  1.00 28.120          C  
ATOM   2205  CZ  PHE A 131       7.144 -15.485 -79.442  1.00 28.120          C  
ATOM   2206  H   PHE A 131       3.459 -10.895 -76.042  1.00 23.320          H  
ATOM   2207  HA  PHE A 131       3.673 -11.935 -78.658  1.00 24.420          H  
ATOM   2208 1HB  PHE A 131       5.710 -11.403 -77.468  1.00 33.750          H  
ATOM   2209 2HB  PHE A 131       5.333 -12.555 -76.200  1.00 33.750          H  
ATOM   2210  HD1 PHE A 131       5.960 -12.366 -79.881  1.00 33.750          H  
ATOM   2211  HD2 PHE A 131       6.009 -14.776 -76.353  1.00 33.750          H  
ATOM   2212  HE1 PHE A 131       7.056 -14.178 -81.132  1.00 33.750          H  
ATOM   2213  HE2 PHE A 131       7.096 -16.586 -77.606  1.00 33.750          H  
ATOM   2214  HZ  PHE A 131       7.622 -16.290 -79.996  1.00 33.750          H  
ATOM   2215  N   SER A 132       3.030 -14.246 -76.386  1.00 21.020          N  
ATOM   2216  CA  SER A 132       2.544 -15.605 -76.263  1.00 21.680          C  
ATOM   2217  C   SER A 132       1.179 -15.758 -76.915  1.00 21.440          C  
ATOM   2218  O   SER A 132       0.923 -16.763 -77.585  1.00 22.100          O  
ATOM   2219  CB  SER A 132       2.479 -16.026 -74.807  1.00 30.090          C  
ATOM   2220  OG  SER A 132       3.765 -16.128 -74.243  1.00 30.090          O  
ATOM   2221  H   SER A 132       3.253 -13.709 -75.538  1.00 25.220          H  
ATOM   2222  HA  SER A 132       3.247 -16.261 -76.774  1.00 26.020          H  
ATOM   2223 1HB  SER A 132       1.897 -15.287 -74.251  1.00 36.110          H  
ATOM   2224 2HB  SER A 132       1.963 -16.979 -74.727  1.00 36.110          H  
ATOM   2225  HG  SER A 132       3.631 -16.405 -73.334  1.00 36.110          H  
ATOM   2226  N   LEU A 133       0.294 -14.772 -76.756  1.00 20.510          N  
ATOM   2227  CA  LEU A 133      -1.000 -14.913 -77.391  1.00 20.310          C  
ATOM   2228  C   LEU A 133      -0.862 -14.997 -78.909  1.00 20.650          C  
ATOM   2229  O   LEU A 133      -1.458 -15.879 -79.539  1.00 21.130          O  
ATOM   2230  CB  LEU A 133      -1.886 -13.707 -77.067  1.00 28.510          C  
ATOM   2231  CG  LEU A 133      -2.433 -13.535 -75.661  1.00 28.510          C  
ATOM   2232  CD1 LEU A 133      -3.064 -12.170 -75.596  1.00 28.510          C  
ATOM   2233  CD2 LEU A 133      -3.472 -14.600 -75.361  1.00 28.510          C  
ATOM   2234  H   LEU A 133       0.517 -13.969 -76.156  1.00 24.610          H  
ATOM   2235  HA  LEU A 133      -1.459 -15.828 -77.037  1.00 24.370          H  
ATOM   2236 1HB  LEU A 133      -1.293 -12.822 -77.262  1.00 34.220          H  
ATOM   2237 2HB  LEU A 133      -2.725 -13.703 -77.738  1.00 34.220          H  
ATOM   2238  HG  LEU A 133      -1.629 -13.589 -74.926  1.00 34.220          H  
ATOM   2239 1HD1 LEU A 133      -3.485 -12.012 -74.624  1.00 34.220          H  
ATOM   2240 2HD1 LEU A 133      -2.325 -11.409 -75.802  1.00 34.220          H  
ATOM   2241 3HD1 LEU A 133      -3.841 -12.118 -76.330  1.00 34.220          H  
ATOM   2242 1HD2 LEU A 133      -3.870 -14.435 -74.361  1.00 34.220          H  
ATOM   2243 2HD2 LEU A 133      -4.285 -14.536 -76.087  1.00 34.220          H  
ATOM   2244 3HD2 LEU A 133      -3.027 -15.587 -75.408  1.00 34.220          H  
ATOM   2245  N   LYS A 134      -0.040 -14.126 -79.505  1.00 20.500          N  
ATOM   2246  CA  LYS A 134       0.158 -14.166 -80.951  1.00 20.860          C  
ATOM   2247  C   LYS A 134       0.808 -15.484 -81.376  1.00 21.970          C  
ATOM   2248  O   LYS A 134       0.417 -16.096 -82.372  1.00 22.400          O  
ATOM   2249  CB  LYS A 134       0.988 -12.978 -81.437  1.00 29.060          C  
ATOM   2250  CG  LYS A 134       1.206 -12.942 -82.970  1.00 29.060          C  
ATOM   2251  CD  LYS A 134       1.954 -11.689 -83.392  1.00 29.060          C  
ATOM   2252  CE  LYS A 134       2.334 -11.713 -84.863  1.00 29.060          C  
ATOM   2253  NZ  LYS A 134       3.126 -10.512 -85.240  1.00 29.060          N  
ATOM   2254  H   LYS A 134       0.428 -13.401 -78.946  1.00 24.600          H  
ATOM   2255  HA  LYS A 134      -0.822 -14.105 -81.429  1.00 25.030          H  
ATOM   2256 1HB  LYS A 134       0.496 -12.045 -81.138  1.00 34.870          H  
ATOM   2257 2HB  LYS A 134       1.966 -12.997 -80.947  1.00 34.870          H  
ATOM   2258 1HG  LYS A 134       1.781 -13.815 -83.279  1.00 34.870          H  
ATOM   2259 2HG  LYS A 134       0.237 -12.970 -83.473  1.00 34.870          H  
ATOM   2260 1HD  LYS A 134       1.323 -10.818 -83.212  1.00 34.870          H  
ATOM   2261 2HD  LYS A 134       2.860 -11.593 -82.799  1.00 34.870          H  
ATOM   2262 1HE  LYS A 134       2.939 -12.599 -85.045  1.00 34.870          H  
ATOM   2263 2HE  LYS A 134       1.438 -11.761 -85.482  1.00 34.870          H  
ATOM   2264 1HZ  LYS A 134       3.393 -10.565 -86.207  1.00 34.870          H  
ATOM   2265 2HZ  LYS A 134       2.601  -9.662 -85.092  1.00 34.870          H  
ATOM   2266 3HZ  LYS A 134       3.969 -10.465 -84.641  1.00 34.870          H  
ATOM   2267  N   ALA A 135       1.803 -15.937 -80.609  1.00 22.440          N  
ATOM   2268  CA  ALA A 135       2.544 -17.161 -80.891  1.00 23.520          C  
ATOM   2269  C   ALA A 135       1.613 -18.373 -80.945  1.00 23.960          C  
ATOM   2270  O   ALA A 135       1.816 -19.289 -81.745  1.00 24.760          O  
ATOM   2271  CB  ALA A 135       3.615 -17.370 -79.836  1.00 32.500          C  
ATOM   2272  H   ALA A 135       2.097 -15.380 -79.805  1.00 26.930          H  
ATOM   2273  HA  ALA A 135       3.017 -17.051 -81.865  1.00 28.220          H  
ATOM   2274 1HB  ALA A 135       4.186 -18.267 -80.064  1.00 39.000          H  
ATOM   2275 2HB  ALA A 135       4.278 -16.504 -79.821  1.00 39.000          H  
ATOM   2276 3HB  ALA A 135       3.142 -17.477 -78.866  1.00 39.000          H  
ATOM   2277  N   LYS A 136       0.562 -18.356 -80.123  1.00 23.440          N  
ATOM   2278  CA  LYS A 136      -0.425 -19.426 -80.058  1.00 23.820          C  
ATOM   2279  C   LYS A 136      -1.529 -19.296 -81.114  1.00 23.570          C  
ATOM   2280  O   LYS A 136      -2.444 -20.123 -81.156  1.00 23.880          O  
ATOM   2281  CB  LYS A 136      -1.069 -19.473 -78.673  1.00 33.200          C  
ATOM   2282  CG  LYS A 136      -0.141 -19.895 -77.543  1.00 33.200          C  
ATOM   2283  CD  LYS A 136      -0.878 -19.878 -76.204  1.00 33.200          C  
ATOM   2284  CE  LYS A 136       0.029 -20.304 -75.054  1.00 33.200          C  
ATOM   2285  NZ  LYS A 136      -0.687 -20.281 -73.740  1.00 33.200          N  
ATOM   2286  H   LYS A 136       0.478 -17.584 -79.451  1.00 28.130          H  
ATOM   2287  HA  LYS A 136       0.089 -20.369 -80.235  1.00 28.580          H  
ATOM   2288 1HB  LYS A 136      -1.438 -18.473 -78.429  1.00 39.840          H  
ATOM   2289 2HB  LYS A 136      -1.926 -20.142 -78.687  1.00 39.840          H  
ATOM   2290 1HG  LYS A 136       0.218 -20.904 -77.740  1.00 39.840          H  
ATOM   2291 2HG  LYS A 136       0.717 -19.233 -77.501  1.00 39.840          H  
ATOM   2292 1HD  LYS A 136      -1.239 -18.864 -76.013  1.00 39.840          H  
ATOM   2293 2HD  LYS A 136      -1.736 -20.547 -76.252  1.00 39.840          H  
ATOM   2294 1HE  LYS A 136       0.393 -21.313 -75.241  1.00 39.840          H  
ATOM   2295 2HE  LYS A 136       0.881 -19.624 -75.004  1.00 39.840          H  
ATOM   2296 1HZ  LYS A 136      -0.054 -20.567 -73.004  1.00 39.840          H  
ATOM   2297 2HZ  LYS A 136      -1.018 -19.346 -73.551  1.00 39.840          H  
ATOM   2298 3HZ  LYS A 136      -1.473 -20.915 -73.770  1.00 39.840          H  
ATOM   2299  N   GLY A 137      -1.468 -18.260 -81.957  1.00 23.040          N  
ATOM   2300  CA  GLY A 137      -2.465 -18.050 -82.993  1.00 22.780          C  
ATOM   2301  C   GLY A 137      -3.623 -17.106 -82.652  1.00 21.810          C  
ATOM   2302  O   GLY A 137      -4.620 -17.089 -83.380  1.00 21.640          O  
ATOM   2303  H   GLY A 137      -0.690 -17.599 -81.907  1.00 27.650          H  
ATOM   2304 1HA  GLY A 137      -1.952 -17.661 -83.873  1.00 27.340          H  
ATOM   2305 2HA  GLY A 137      -2.870 -19.017 -83.286  1.00 27.340          H  
ATOM   2306  N   HIS A 138      -3.538 -16.341 -81.557  1.00 21.200          N  
ATOM   2307  CA  HIS A 138      -4.621 -15.424 -81.226  1.00 20.290          C  
ATOM   2308  C   HIS A 138      -4.557 -14.139 -82.021  1.00 19.590          C  
ATOM   2309  O   HIS A 138      -3.480 -13.621 -82.346  1.00 19.670          O  
ATOM   2310  CB  HIS A 138      -4.629 -15.077 -79.751  1.00 28.770          C  
ATOM   2311  CG  HIS A 138      -5.101 -16.173 -78.863  1.00 28.770          C  
ATOM   2312  ND1 HIS A 138      -6.422 -16.555 -78.821  1.00 28.770          N  
ATOM   2313  CD2 HIS A 138      -4.448 -16.970 -77.985  1.00 28.770          C  
ATOM   2314  CE1 HIS A 138      -6.573 -17.529 -77.946  1.00 28.770          C  
ATOM   2315  NE2 HIS A 138      -5.386 -17.806 -77.419  1.00 28.770          N  
ATOM   2316  H   HIS A 138      -2.713 -16.339 -80.953  1.00 25.440          H  
ATOM   2317  HA  HIS A 138      -5.574 -15.900 -81.455  1.00 24.350          H  
ATOM   2318 1HB  HIS A 138      -3.648 -14.811 -79.456  1.00 34.520          H  
ATOM   2319 2HB  HIS A 138      -5.230 -14.208 -79.611  1.00 34.520          H  
ATOM   2320  HD1 HIS A 138      -7.111 -16.279 -79.498  1.00 34.520          H  
ATOM   2321  HD2 HIS A 138      -3.405 -17.037 -77.688  1.00 34.520          H  
ATOM   2322  HE1 HIS A 138      -7.563 -17.958 -77.765  1.00 34.520          H  
ATOM   2323  N   ASP A 139      -5.717 -13.557 -82.287  1.00 18.980          N  
ATOM   2324  CA  ASP A 139      -5.719 -12.317 -83.037  1.00 18.350          C  
ATOM   2325  C   ASP A 139      -5.522 -11.129 -82.095  1.00 17.550          C  
ATOM   2326  O   ASP A 139      -6.483 -10.581 -81.535  1.00 17.270          O  
ATOM   2327  CB  ASP A 139      -7.000 -12.222 -83.862  1.00 25.940          C  
ATOM   2328  CG  ASP A 139      -7.016 -11.085 -84.856  1.00 25.940          C  
ATOM   2329  OD1 ASP A 139      -6.189 -10.221 -84.778  1.00 25.940          O  
ATOM   2330  OD2 ASP A 139      -7.839 -11.134 -85.741  1.00 25.940          O  
ATOM   2331  H   ASP A 139      -6.603 -13.990 -82.002  1.00 22.780          H  
ATOM   2332  HA  ASP A 139      -4.883 -12.331 -83.735  1.00 22.020          H  
ATOM   2333 1HB  ASP A 139      -7.130 -13.159 -84.399  1.00 31.130          H  
ATOM   2334 2HB  ASP A 139      -7.854 -12.119 -83.196  1.00 31.130          H  
ATOM   2335  N   VAL A 140      -4.252 -10.808 -81.869  1.00 17.240          N  
ATOM   2336  CA  VAL A 140      -3.828  -9.739 -80.972  1.00 16.480          C  
ATOM   2337  C   VAL A 140      -3.824  -8.409 -81.731  1.00 15.770          C  
ATOM   2338  O   VAL A 140      -3.290  -8.330 -82.846  1.00 15.950          O  
ATOM   2339  CB  VAL A 140      -2.432 -10.045 -80.395  1.00 23.380          C  
ATOM   2340  CG1 VAL A 140      -1.960  -8.900 -79.518  1.00 23.380          C  
ATOM   2341  CG2 VAL A 140      -2.475 -11.346 -79.594  1.00 23.380          C  
ATOM   2342  H   VAL A 140      -3.554 -11.376 -82.359  1.00 20.690          H  
ATOM   2343  HA  VAL A 140      -4.539  -9.664 -80.149  1.00 19.780          H  
ATOM   2344  HB  VAL A 140      -1.718 -10.151 -81.211  1.00 28.050          H  
ATOM   2345 1HG1 VAL A 140      -0.969  -9.139 -79.131  1.00 28.050          H  
ATOM   2346 2HG1 VAL A 140      -1.901  -7.982 -80.087  1.00 28.050          H  
ATOM   2347 3HG1 VAL A 140      -2.658  -8.772 -78.690  1.00 28.050          H  
ATOM   2348 1HG2 VAL A 140      -1.474 -11.544 -79.209  1.00 28.050          H  
ATOM   2349 2HG2 VAL A 140      -3.171 -11.246 -78.773  1.00 28.050          H  
ATOM   2350 3HG2 VAL A 140      -2.785 -12.167 -80.235  1.00 28.050          H  
ATOM   2351  N   ALA A 141      -4.417  -7.368 -81.146  1.00 15.040          N  
ATOM   2352  CA  ALA A 141      -4.496  -6.073 -81.840  1.00 14.350          C  
ATOM   2353  C   ALA A 141      -4.474  -4.891 -80.894  1.00 13.700          C  
ATOM   2354  O   ALA A 141      -4.807  -5.009 -79.725  1.00 13.620          O  
ATOM   2355  CB  ALA A 141      -5.760  -6.002 -82.656  1.00 20.370          C  
ATOM   2356  H   ALA A 141      -4.829  -7.502 -80.214  1.00 18.050          H  
ATOM   2357  HA  ALA A 141      -3.641  -5.986 -82.509  1.00 17.220          H  
ATOM   2358 1HB  ALA A 141      -5.789  -5.046 -83.180  1.00 24.440          H  
ATOM   2359 2HB  ALA A 141      -5.779  -6.826 -83.366  1.00 24.440          H  
ATOM   2360 3HB  ALA A 141      -6.596  -6.077 -82.012  1.00 24.440          H  
ATOM   2361  N   MET A 142      -4.087  -3.745 -81.395  1.00 13.300          N  
ATOM   2362  CA  MET A 142      -4.069  -2.564 -80.544  1.00 12.660          C  
ATOM   2363  C   MET A 142      -5.273  -1.655 -80.788  1.00 12.020          C  
ATOM   2364  O   MET A 142      -5.726  -1.550 -81.923  1.00 12.030          O  
ATOM   2365  CB  MET A 142      -2.779  -1.812 -80.782  1.00 17.980          C  
ATOM   2366  CG  MET A 142      -2.620  -0.608 -79.927  1.00 17.980          C  
ATOM   2367  SD  MET A 142      -2.367  -1.058 -78.242  1.00 17.980          S  
ATOM   2368  CE  MET A 142      -0.613  -1.209 -78.246  1.00 17.980          C  
ATOM   2369  H   MET A 142      -3.826  -3.681 -82.390  1.00 15.960          H  
ATOM   2370  HA  MET A 142      -4.101  -2.880 -79.498  1.00 15.190          H  
ATOM   2371 1HB  MET A 142      -1.962  -2.473 -80.549  1.00 21.580          H  
ATOM   2372 2HB  MET A 142      -2.685  -1.560 -81.831  1.00 21.580          H  
ATOM   2373 1HG  MET A 142      -1.744  -0.094 -80.262  1.00 21.580          H  
ATOM   2374 2HG  MET A 142      -3.435   0.092 -79.994  1.00 21.580          H  
ATOM   2375 1HE  MET A 142      -0.282  -1.437 -77.263  1.00 21.580          H  
ATOM   2376 2HE  MET A 142      -0.302  -1.992 -78.943  1.00 21.580          H  
ATOM   2377 3HE  MET A 142      -0.181  -0.280 -78.544  1.00 21.580          H  
ATOM   2378  N   ALA A 143      -5.749  -0.961 -79.754  1.00 11.530          N  
ATOM   2379  CA  ALA A 143      -6.806   0.038 -79.909  1.00 11.000          C  
ATOM   2380  C   ALA A 143      -6.677   1.154 -78.873  1.00 10.520          C  
ATOM   2381  O   ALA A 143      -6.117   0.939 -77.810  1.00 10.590          O  
ATOM   2382  CB  ALA A 143      -8.170  -0.609 -79.759  1.00 15.610          C  
ATOM   2383  H   ALA A 143      -5.371  -1.151 -78.819  1.00 13.840          H  
ATOM   2384  HA  ALA A 143      -6.700   0.476 -80.891  1.00 13.200          H  
ATOM   2385 1HB  ALA A 143      -8.938   0.150 -79.903  1.00 18.730          H  
ATOM   2386 2HB  ALA A 143      -8.280  -1.383 -80.500  1.00 18.730          H  
ATOM   2387 3HB  ALA A 143      -8.257  -1.039 -78.762  1.00 18.730          H  
ATOM   2388  N   SER A 144      -7.195   2.351 -79.172  1.00 10.140          N  
ATOM   2389  CA  SER A 144      -7.215   3.420 -78.152  1.00  9.740          C  
ATOM   2390  C   SER A 144      -7.997   4.684 -78.487  1.00  9.410          C  
ATOM   2391  O   SER A 144      -8.541   4.849 -79.585  1.00  9.520          O  
ATOM   2392  CB  SER A 144      -5.833   3.896 -77.774  1.00 13.800          C  
ATOM   2393  OG  SER A 144      -5.921   4.797 -76.698  1.00 13.800          O  
ATOM   2394  H   SER A 144      -7.621   2.472 -80.096  1.00 12.170          H  
ATOM   2395  HA  SER A 144      -7.672   2.994 -77.257  1.00 11.690          H  
ATOM   2396 1HB  SER A 144      -5.191   3.079 -77.503  1.00 16.560          H  
ATOM   2397 2HB  SER A 144      -5.390   4.391 -78.617  1.00 16.560          H  
ATOM   2398  HG  SER A 144      -5.030   5.126 -76.546  1.00 16.560          H  
ATOM   2399  N   ASP A 145      -7.989   5.588 -77.507  1.00  9.120          N  
ATOM   2400  CA  ASP A 145      -8.550   6.928 -77.579  1.00  8.970          C  
ATOM   2401  C   ASP A 145      -7.400   7.907 -77.784  1.00  9.080          C  
ATOM   2402  O   ASP A 145      -6.598   8.136 -76.875  1.00  8.900          O  
ATOM   2403  CB  ASP A 145      -9.266   7.270 -76.281  1.00 12.620          C  
ATOM   2404  CG  ASP A 145     -10.517   6.464 -76.017  1.00 12.620          C  
ATOM   2405  OD1 ASP A 145     -11.206   6.035 -76.928  1.00 12.620          O  
ATOM   2406  OD2 ASP A 145     -10.770   6.243 -74.874  1.00 12.620          O  
ATOM   2407  H   ASP A 145      -7.508   5.324 -76.654  1.00 10.940          H  
ATOM   2408  HA  ASP A 145      -9.239   6.996 -78.418  1.00 10.760          H  
ATOM   2409 1HB  ASP A 145      -8.578   7.128 -75.445  1.00 15.140          H  
ATOM   2410 2HB  ASP A 145      -9.539   8.327 -76.298  1.00 15.140          H  
ATOM   2411  N   MET A 146      -7.286   8.431 -78.990  1.00  9.510          N  
ATOM   2412  CA  MET A 146      -6.177   9.295 -79.372  1.00  9.810          C  
ATOM   2413  C   MET A 146      -6.599  10.432 -80.274  1.00 10.140          C  
ATOM   2414  O   MET A 146      -7.505  10.289 -81.079  1.00 10.230          O  
ATOM   2415  CB  MET A 146      -5.104   8.507 -80.131  1.00 13.610          C  
ATOM   2416  CG  MET A 146      -4.373   7.431 -79.384  1.00 13.610          C  
ATOM   2417  SD  MET A 146      -3.238   8.036 -78.159  1.00 13.610          S  
ATOM   2418  CE  MET A 146      -2.566   6.464 -77.713  1.00 13.610          C  
ATOM   2419  H   MET A 146      -8.019   8.222 -79.663  1.00 11.410          H  
ATOM   2420  HA  MET A 146      -5.749   9.728 -78.469  1.00 11.770          H  
ATOM   2421 1HB  MET A 146      -5.562   8.035 -80.997  1.00 16.340          H  
ATOM   2422 2HB  MET A 146      -4.360   9.191 -80.517  1.00 16.340          H  
ATOM   2423 1HG  MET A 146      -5.081   6.768 -78.904  1.00 16.340          H  
ATOM   2424 2HG  MET A 146      -3.799   6.857 -80.098  1.00 16.340          H  
ATOM   2425 1HE  MET A 146      -1.819   6.579 -76.966  1.00 16.340          H  
ATOM   2426 2HE  MET A 146      -3.354   5.826 -77.339  1.00 16.340          H  
ATOM   2427 3HE  MET A 146      -2.118   6.018 -78.585  1.00 16.340          H  
ATOM   2428  N   TYR A 147      -5.861  11.530 -80.213  1.00 10.390          N  
ATOM   2429  CA  TYR A 147      -6.032  12.577 -81.212  1.00 10.940          C  
ATOM   2430  C   TYR A 147      -4.894  12.382 -82.220  1.00 11.470          C  
ATOM   2431  O   TYR A 147      -4.969  12.779 -83.386  1.00 12.000          O  
ATOM   2432  CB  TYR A 147      -6.018  13.963 -80.552  1.00 15.100          C  
ATOM   2433  CG  TYR A 147      -4.739  14.276 -79.801  1.00 15.100          C  
ATOM   2434  CD1 TYR A 147      -3.669  14.837 -80.442  1.00 15.100          C  
ATOM   2435  CD2 TYR A 147      -4.645  13.970 -78.451  1.00 15.100          C  
ATOM   2436  CE1 TYR A 147      -2.509  15.096 -79.740  1.00 15.100          C  
ATOM   2437  CE2 TYR A 147      -3.483  14.228 -77.762  1.00 15.100          C  
ATOM   2438  CZ  TYR A 147      -2.420  14.789 -78.411  1.00 15.100          C  
ATOM   2439  OH  TYR A 147      -1.258  15.062 -77.743  1.00 15.100          O  
ATOM   2440  H   TYR A 147      -5.176  11.631 -79.478  1.00 12.470          H  
ATOM   2441  HA  TYR A 147      -6.986  12.443 -81.732  1.00 13.130          H  
ATOM   2442 1HB  TYR A 147      -6.160  14.729 -81.321  1.00 18.120          H  
ATOM   2443 2HB  TYR A 147      -6.856  14.045 -79.860  1.00 18.120          H  
ATOM   2444  HD1 TYR A 147      -3.742  15.076 -81.496  1.00 18.120          H  
ATOM   2445  HD2 TYR A 147      -5.492  13.521 -77.934  1.00 18.120          H  
ATOM   2446  HE1 TYR A 147      -1.650  15.546 -80.226  1.00 18.120          H  
ATOM   2447  HE2 TYR A 147      -3.415  13.984 -76.703  1.00 18.120          H  
ATOM   2448  HH  TYR A 147      -0.619  15.430 -78.368  1.00 18.120          H  
ATOM   2449  N   LEU A 148      -3.853  11.686 -81.763  1.00 11.430          N  
ATOM   2450  CA  LEU A 148      -2.670  11.394 -82.535  1.00 12.030          C  
ATOM   2451  C   LEU A 148      -3.041  10.322 -83.571  1.00 12.230          C  
ATOM   2452  O   LEU A 148      -3.700   9.347 -83.207  1.00 11.820          O  
ATOM   2453  CB  LEU A 148      -1.614  10.822 -81.576  1.00 16.600          C  
ATOM   2454  CG  LEU A 148      -1.107  11.745 -80.441  1.00 16.600          C  
ATOM   2455  CD1 LEU A 148      -0.286  10.923 -79.462  1.00 16.600          C  
ATOM   2456  CD2 LEU A 148      -0.261  12.867 -81.018  1.00 16.600          C  
ATOM   2457  H   LEU A 148      -3.868  11.365 -80.812  1.00 13.720          H  
ATOM   2458  HA  LEU A 148      -2.332  12.311 -82.995  1.00 14.440          H  
ATOM   2459 1HB  LEU A 148      -2.034   9.945 -81.104  1.00 19.920          H  
ATOM   2460 2HB  LEU A 148      -0.755  10.513 -82.161  1.00 19.920          H  
ATOM   2461  HG  LEU A 148      -1.951  12.165 -79.905  1.00 19.920          H  
ATOM   2462 1HD1 LEU A 148       0.067  11.561 -78.649  1.00 19.920          H  
ATOM   2463 2HD1 LEU A 148      -0.905  10.128 -79.046  1.00 19.920          H  
ATOM   2464 3HD1 LEU A 148       0.565  10.477 -79.949  1.00 19.920          H  
ATOM   2465 1HD2 LEU A 148       0.098  13.509 -80.215  1.00 19.920          H  
ATOM   2466 2HD2 LEU A 148       0.592  12.461 -81.551  1.00 19.920          H  
ATOM   2467 3HD2 LEU A 148      -0.849  13.464 -81.698  1.00 19.920          H  
ATOM   2468  N   PRO A 149      -2.622  10.444 -84.838  1.00 12.900          N  
ATOM   2469  CA  PRO A 149      -2.875   9.507 -85.912  1.00 13.230          C  
ATOM   2470  C   PRO A 149      -2.076   8.238 -85.712  1.00 13.130          C  
ATOM   2471  O   PRO A 149      -1.013   8.260 -85.074  1.00 13.070          O  
ATOM   2472  CB  PRO A 149      -2.448  10.292 -87.158  1.00 19.840          C  
ATOM   2473  CG  PRO A 149      -1.416  11.254 -86.662  1.00 19.840          C  
ATOM   2474  CD  PRO A 149      -1.849  11.607 -85.246  1.00 19.840          C  
ATOM   2475  HA  PRO A 149      -3.949   9.284 -85.957  1.00 15.880          H  
ATOM   2476 1HB  PRO A 149      -2.052   9.602 -87.920  1.00 23.810          H  
ATOM   2477 2HB  PRO A 149      -3.325  10.793 -87.604  1.00 23.810          H  
ATOM   2478 1HG  PRO A 149      -0.429  10.795 -86.717  1.00 23.810          H  
ATOM   2479 2HG  PRO A 149      -1.387  12.141 -87.320  1.00 23.810          H  
ATOM   2480 1HD  PRO A 149      -0.963  11.733 -84.617  1.00 23.810          H  
ATOM   2481 2HD  PRO A 149      -2.490  12.477 -85.261  1.00 23.810          H  
ATOM   2482  N   GLU A 150      -2.538   7.173 -86.362  1.00 13.180          N  
ATOM   2483  CA  GLU A 150      -1.892   5.868 -86.325  1.00 13.290          C  
ATOM   2484  C   GLU A 150      -0.390   5.925 -86.541  1.00 13.990          C  
ATOM   2485  O   GLU A 150       0.337   5.183 -85.894  1.00 14.070          O  
ATOM   2486  CB  GLU A 150      -2.497   4.962 -87.381  1.00 18.560          C  
ATOM   2487  CG  GLU A 150      -3.904   4.495 -87.135  1.00 18.560          C  
ATOM   2488  CD  GLU A 150      -4.420   3.640 -88.285  1.00 18.560          C  
ATOM   2489  OE1 GLU A 150      -3.607   3.174 -89.084  1.00 18.560          O  
ATOM   2490  OE2 GLU A 150      -5.623   3.487 -88.389  1.00 18.560          O  
ATOM   2491  H   GLU A 150      -3.410   7.260 -86.870  1.00 15.820          H  
ATOM   2492  HA  GLU A 150      -2.066   5.427 -85.350  1.00 15.950          H  
ATOM   2493 1HB  GLU A 150      -2.461   5.451 -88.355  1.00 22.270          H  
ATOM   2494 2HB  GLU A 150      -1.915   4.099 -87.435  1.00 22.270          H  
ATOM   2495 1HG  GLU A 150      -3.927   3.896 -86.232  1.00 22.270          H  
ATOM   2496 2HG  GLU A 150      -4.546   5.337 -86.965  1.00 22.270          H  
ATOM   2497  N   ASP A 151       0.093   6.821 -87.405  1.00 14.570          N  
ATOM   2498  CA  ASP A 151       1.519   6.916 -87.690  1.00 15.300          C  
ATOM   2499  C   ASP A 151       2.359   7.189 -86.444  1.00 15.140          C  
ATOM   2500  O   ASP A 151       3.481   6.680 -86.328  1.00 15.600          O  
ATOM   2501  CB  ASP A 151       1.775   8.056 -88.672  1.00 21.130          C  
ATOM   2502  CG  ASP A 151       1.273   7.787 -90.082  1.00 21.130          C  
ATOM   2503  OD1 ASP A 151       0.965   6.667 -90.407  1.00 21.130          O  
ATOM   2504  OD2 ASP A 151       1.182   8.732 -90.819  1.00 21.130          O  
ATOM   2505  H   ASP A 151      -0.546   7.404 -87.928  1.00 17.480          H  
ATOM   2506  HA  ASP A 151       1.849   5.980 -88.132  1.00 18.360          H  
ATOM   2507 1HB  ASP A 151       1.293   8.961 -88.300  1.00 25.350          H  
ATOM   2508 2HB  ASP A 151       2.846   8.257 -88.716  1.00 25.350          H  
ATOM   2509  N   VAL A 152       1.829   7.995 -85.519  1.00 14.540          N  
ATOM   2510  CA  VAL A 152       2.552   8.354 -84.314  1.00 14.390          C  
ATOM   2511  C   VAL A 152       2.633   7.139 -83.441  1.00 14.010          C  
ATOM   2512  O   VAL A 152       3.691   6.804 -82.889  1.00 14.290          O  
ATOM   2513  CB  VAL A 152       1.836   9.488 -83.536  1.00 20.210          C  
ATOM   2514  CG1 VAL A 152       2.536   9.748 -82.174  1.00 20.210          C  
ATOM   2515  CG2 VAL A 152       1.806  10.744 -84.368  1.00 20.210          C  
ATOM   2516  H   VAL A 152       0.872   8.338 -85.631  1.00 17.450          H  
ATOM   2517  HA  VAL A 152       3.556   8.658 -84.590  1.00 17.270          H  
ATOM   2518  HB  VAL A 152       0.814   9.180 -83.332  1.00 24.250          H  
ATOM   2519 1HG1 VAL A 152       2.018  10.532 -81.651  1.00 24.250          H  
ATOM   2520 2HG1 VAL A 152       2.531   8.846 -81.552  1.00 24.250          H  
ATOM   2521 3HG1 VAL A 152       3.553  10.055 -82.329  1.00 24.250          H  
ATOM   2522 1HG2 VAL A 152       1.285  11.531 -83.827  1.00 24.250          H  
ATOM   2523 2HG2 VAL A 152       2.803  11.069 -84.583  1.00 24.250          H  
ATOM   2524 3HG2 VAL A 152       1.298  10.539 -85.294  1.00 24.250          H  
ATOM   2525  N   ILE A 153       1.489   6.484 -83.316  1.00 13.460          N  
ATOM   2526  CA  ILE A 153       1.399   5.321 -82.473  1.00 13.180          C  
ATOM   2527  C   ILE A 153       2.296   4.209 -83.021  1.00 13.880          C  
ATOM   2528  O   ILE A 153       3.050   3.613 -82.255  1.00 14.030          O  
ATOM   2529  CB  ILE A 153      -0.068   4.865 -82.308  1.00 18.560          C  
ATOM   2530  CG1 ILE A 153      -0.826   5.740 -81.240  1.00 18.560          C  
ATOM   2531  CG2 ILE A 153      -0.135   3.424 -81.877  1.00 18.560          C  
ATOM   2532  CD1 ILE A 153      -0.908   7.251 -81.515  1.00 18.560          C  
ATOM   2533  H   ILE A 153       0.668   6.851 -83.814  1.00 16.150          H  
ATOM   2534  HA  ILE A 153       1.772   5.587 -81.483  1.00 15.820          H  
ATOM   2535  HB  ILE A 153      -0.581   4.982 -83.260  1.00 22.280          H  
ATOM   2536 1HG1 ILE A 153      -1.841   5.365 -81.161  1.00 22.280          H  
ATOM   2537 2HG1 ILE A 153      -0.334   5.609 -80.275  1.00 22.280          H  
ATOM   2538 1HG2 ILE A 153      -1.168   3.129 -81.776  1.00 22.280          H  
ATOM   2539 2HG2 ILE A 153       0.339   2.783 -82.609  1.00 22.280          H  
ATOM   2540 3HG2 ILE A 153       0.366   3.312 -80.916  1.00 22.280          H  
ATOM   2541 1HD1 ILE A 153      -1.462   7.717 -80.710  1.00 22.280          H  
ATOM   2542 2HD1 ILE A 153       0.075   7.690 -81.545  1.00 22.280          H  
ATOM   2543 3HD1 ILE A 153      -1.424   7.438 -82.463  1.00 22.280          H  
ATOM   2544  N   TYR A 154       2.283   3.969 -84.338  1.00 14.380          N  
ATOM   2545  CA  TYR A 154       3.120   2.925 -84.913  1.00 15.120          C  
ATOM   2546  C   TYR A 154       4.595   3.179 -84.611  1.00 15.680          C  
ATOM   2547  O   TYR A 154       5.322   2.248 -84.257  1.00 16.050          O  
ATOM   2548  CB  TYR A 154       2.944   2.820 -86.433  1.00 20.870          C  
ATOM   2549  CG  TYR A 154       1.614   2.237 -86.938  1.00 20.870          C  
ATOM   2550  CD1 TYR A 154       0.957   2.895 -87.955  1.00 20.870          C  
ATOM   2551  CD2 TYR A 154       1.062   1.067 -86.410  1.00 20.870          C  
ATOM   2552  CE1 TYR A 154      -0.229   2.428 -88.442  1.00 20.870          C  
ATOM   2553  CE2 TYR A 154      -0.147   0.595 -86.913  1.00 20.870          C  
ATOM   2554  CZ  TYR A 154      -0.796   1.292 -87.924  1.00 20.870          C  
ATOM   2555  OH  TYR A 154      -2.016   0.853 -88.426  1.00 20.870          O  
ATOM   2556  H   TYR A 154       1.647   4.490 -84.936  1.00 17.260          H  
ATOM   2557  HA  TYR A 154       2.850   1.979 -84.453  1.00 18.140          H  
ATOM   2558 1HB  TYR A 154       3.050   3.821 -86.860  1.00 25.050          H  
ATOM   2559 2HB  TYR A 154       3.750   2.214 -86.842  1.00 25.050          H  
ATOM   2560  HD1 TYR A 154       1.380   3.800 -88.374  1.00 25.050          H  
ATOM   2561  HD2 TYR A 154       1.563   0.525 -85.612  1.00 25.050          H  
ATOM   2562  HE1 TYR A 154      -0.737   2.971 -89.242  1.00 25.050          H  
ATOM   2563  HE2 TYR A 154      -0.589  -0.315 -86.506  1.00 25.050          H  
ATOM   2564  HH  TYR A 154      -2.493   1.610 -88.866  1.00 25.050          H  
ATOM   2565  N   LYS A 155       5.064   4.431 -84.707  1.00 15.780          N  
ATOM   2566  CA  LYS A 155       6.476   4.656 -84.407  1.00 16.350          C  
ATOM   2567  C   LYS A 155       6.789   4.284 -82.957  1.00 15.990          C  
ATOM   2568  O   LYS A 155       7.804   3.619 -82.688  1.00 16.510          O  
ATOM   2569  CB  LYS A 155       6.861   6.117 -84.660  1.00 22.660          C  
ATOM   2570  CG  LYS A 155       6.879   6.557 -86.135  1.00 22.660          C  
ATOM   2571  CD  LYS A 155       8.021   5.934 -86.939  1.00 22.660          C  
ATOM   2572  CE  LYS A 155       8.040   6.486 -88.364  1.00 22.660          C  
ATOM   2573  NZ  LYS A 155       9.113   5.864 -89.197  1.00 22.660          N  
ATOM   2574  H   LYS A 155       4.464   5.192 -85.049  1.00 18.940          H  
ATOM   2575  HA  LYS A 155       7.070   4.007 -85.043  1.00 19.620          H  
ATOM   2576 1HB  LYS A 155       6.139   6.760 -84.150  1.00 27.190          H  
ATOM   2577 2HB  LYS A 155       7.838   6.319 -84.226  1.00 27.190          H  
ATOM   2578 1HG  LYS A 155       5.939   6.269 -86.598  1.00 27.190          H  
ATOM   2579 2HG  LYS A 155       6.963   7.634 -86.187  1.00 27.190          H  
ATOM   2580 1HD  LYS A 155       8.975   6.142 -86.453  1.00 27.190          H  
ATOM   2581 2HD  LYS A 155       7.887   4.857 -86.999  1.00 27.190          H  
ATOM   2582 1HE  LYS A 155       7.074   6.293 -88.830  1.00 27.190          H  
ATOM   2583 2HE  LYS A 155       8.203   7.565 -88.325  1.00 27.190          H  
ATOM   2584 1HZ  LYS A 155       9.087   6.257 -90.128  1.00 27.190          H  
ATOM   2585 2HZ  LYS A 155      10.015   6.046 -88.783  1.00 27.190          H  
ATOM   2586 3HZ  LYS A 155       8.965   4.866 -89.251  1.00 27.190          H  
ATOM   2587  N   MET A 156       5.900   4.659 -82.025  1.00 15.160          N  
ATOM   2588  CA  MET A 156       6.103   4.310 -80.621  1.00 14.830          C  
ATOM   2589  C   MET A 156       6.027   2.806 -80.378  1.00 15.070          C  
ATOM   2590  O   MET A 156       6.784   2.278 -79.566  1.00 15.380          O  
ATOM   2591  CB  MET A 156       5.082   5.020 -79.734  1.00 20.890          C  
ATOM   2592  CG  MET A 156       5.318   4.888 -78.200  1.00 20.890          C  
ATOM   2593  SD  MET A 156       6.834   5.695 -77.631  1.00 20.890          S  
ATOM   2594  CE  MET A 156       7.852   4.328 -77.087  1.00 20.890          C  
ATOM   2595  H   MET A 156       5.094   5.241 -82.302  1.00 18.190          H  
ATOM   2596  HA  MET A 156       7.099   4.641 -80.335  1.00 17.800          H  
ATOM   2597 1HB  MET A 156       5.059   6.088 -79.981  1.00 25.070          H  
ATOM   2598 2HB  MET A 156       4.086   4.623 -79.955  1.00 25.070          H  
ATOM   2599 1HG  MET A 156       4.477   5.347 -77.676  1.00 25.070          H  
ATOM   2600 2HG  MET A 156       5.356   3.833 -77.918  1.00 25.070          H  
ATOM   2601 1HE  MET A 156       8.802   4.717 -76.706  1.00 25.070          H  
ATOM   2602 2HE  MET A 156       7.342   3.790 -76.285  1.00 25.070          H  
ATOM   2603 3HE  MET A 156       8.044   3.653 -77.918  1.00 25.070          H  
ATOM   2604  N   LEU A 157       5.135   2.108 -81.078  1.00 15.000          N  
ATOM   2605  CA  LEU A 157       4.979   0.682 -80.846  1.00 15.290          C  
ATOM   2606  C   LEU A 157       6.088  -0.116 -81.526  1.00 16.280          C  
ATOM   2607  O   LEU A 157       6.438  -1.225 -81.096  1.00 16.700          O  
ATOM   2608  CB  LEU A 157       3.595   0.226 -81.308  1.00 21.290          C  
ATOM   2609  CG  LEU A 157       2.379   0.880 -80.555  1.00 21.290          C  
ATOM   2610  CD1 LEU A 157       1.114   0.320 -81.146  1.00 21.290          C  
ATOM   2611  CD2 LEU A 157       2.451   0.685 -79.028  1.00 21.290          C  
ATOM   2612  H   LEU A 157       4.503   2.609 -81.712  1.00 18.000          H  
ATOM   2613  HA  LEU A 157       5.062   0.499 -79.788  1.00 18.350          H  
ATOM   2614 1HB  LEU A 157       3.497   0.500 -82.361  1.00 25.550          H  
ATOM   2615 2HB  LEU A 157       3.511  -0.851 -81.235  1.00 25.550          H  
ATOM   2616  HG  LEU A 157       2.383   1.932 -80.745  1.00 25.550          H  
ATOM   2617 1HD1 LEU A 157       0.265   0.793 -80.677  1.00 25.550          H  
ATOM   2618 2HD1 LEU A 157       1.086   0.508 -82.217  1.00 25.550          H  
ATOM   2619 3HD1 LEU A 157       1.077  -0.754 -80.969  1.00 25.550          H  
ATOM   2620 1HD2 LEU A 157       1.593   1.173 -78.570  1.00 25.550          H  
ATOM   2621 2HD2 LEU A 157       2.439  -0.362 -78.787  1.00 25.550          H  
ATOM   2622 3HD2 LEU A 157       3.351   1.136 -78.626  1.00 25.550          H  
ATOM   2623  N   ASP A 158       6.703   0.443 -82.563  1.00 16.710          N  
ATOM   2624  CA  ASP A 158       7.829  -0.239 -83.177  1.00 17.660          C  
ATOM   2625  C   ASP A 158       8.986  -0.170 -82.164  1.00 17.950          C  
ATOM   2626  O   ASP A 158       9.559  -1.188 -81.764  1.00 18.530          O  
ATOM   2627  CB  ASP A 158       8.210   0.438 -84.504  1.00 24.340          C  
ATOM   2628  CG  ASP A 158       9.232  -0.344 -85.351  1.00 24.340          C  
ATOM   2629  OD1 ASP A 158       8.876  -1.417 -85.813  1.00 24.340          O  
ATOM   2630  OD2 ASP A 158      10.322   0.133 -85.557  1.00 24.340          O  
ATOM   2631  H   ASP A 158       6.354   1.320 -82.961  1.00 20.050          H  
ATOM   2632  HA  ASP A 158       7.575  -1.280 -83.359  1.00 21.190          H  
ATOM   2633 1HB  ASP A 158       7.306   0.591 -85.096  1.00 29.210          H  
ATOM   2634 2HB  ASP A 158       8.615   1.430 -84.295  1.00 29.210          H  
ATOM   2635  N   ARG A 159       9.282   1.046 -81.700  1.00 17.530          N  
ATOM   2636  CA  ARG A 159      10.348   1.295 -80.729  1.00 17.750          C  
ATOM   2637  C   ARG A 159      10.118   0.617 -79.375  1.00 17.540          C  
ATOM   2638  O   ARG A 159      11.064   0.179 -78.719  1.00 18.040          O  
ATOM   2639  CB  ARG A 159      10.558   2.780 -80.586  1.00 24.760          C  
ATOM   2640  CG  ARG A 159      11.237   3.375 -81.804  1.00 24.760          C  
ATOM   2641  CD  ARG A 159      11.385   4.797 -81.696  1.00 24.760          C  
ATOM   2642  NE  ARG A 159      12.035   5.381 -82.866  1.00 24.760          N  
ATOM   2643  CZ  ARG A 159      13.370   5.483 -83.053  1.00 24.760          C  
ATOM   2644  NH1 ARG A 159      14.216   5.037 -82.144  1.00 24.760          N  
ATOM   2645  NH2 ARG A 159      13.831   6.039 -84.161  1.00 24.760          N  
ATOM   2646  H   ARG A 159       8.759   1.840 -82.079  1.00 21.040          H  
ATOM   2647  HA  ARG A 159      11.268   0.888 -81.147  1.00 21.300          H  
ATOM   2648 1HB  ARG A 159       9.591   3.278 -80.456  1.00 29.710          H  
ATOM   2649 2HB  ARG A 159      11.165   2.992 -79.709  1.00 29.710          H  
ATOM   2650 1HG  ARG A 159      12.216   2.921 -81.933  1.00 29.710          H  
ATOM   2651 2HG  ARG A 159      10.626   3.169 -82.685  1.00 29.710          H  
ATOM   2652 1HD  ARG A 159      10.381   5.201 -81.641  1.00 29.710          H  
ATOM   2653 2HD  ARG A 159      11.937   5.069 -80.803  1.00 29.710          H  
ATOM   2654  HE  ARG A 159      11.434   5.742 -83.596  1.00 29.710          H  
ATOM   2655 1HH1 ARG A 159      13.876   4.613 -81.296  1.00 29.710          H  
ATOM   2656 2HH1 ARG A 159      15.212   5.121 -82.296  1.00 29.710          H  
ATOM   2657 1HH2 ARG A 159      13.188   6.385 -84.859  1.00 29.710          H  
ATOM   2658 2HH2 ARG A 159      14.826   6.122 -84.312  1.00 29.710          H  
ATOM   2659  N   ALA A 160       8.854   0.483 -78.981  1.00 16.860          N  
ATOM   2660  CA  ALA A 160       8.446  -0.142 -77.731  1.00 16.630          C  
ATOM   2661  C   ALA A 160       8.432  -1.668 -77.824  1.00 17.280          C  
ATOM   2662  O   ALA A 160       8.022  -2.331 -76.874  1.00 17.240          O  
ATOM   2663  CB  ALA A 160       7.062   0.330 -77.318  1.00 23.370          C  
ATOM   2664  H   ALA A 160       8.117   0.911 -79.544  1.00 20.230          H  
ATOM   2665  HA  ALA A 160       9.165   0.145 -76.966  1.00 19.960          H  
ATOM   2666 1HB  ALA A 160       6.790  -0.113 -76.389  1.00 28.050          H  
ATOM   2667 2HB  ALA A 160       7.059   1.409 -77.214  1.00 28.050          H  
ATOM   2668 3HB  ALA A 160       6.354   0.038 -78.067  1.00 28.050          H  
ATOM   2669  N   ASP A 161       8.815  -2.238 -78.972  1.00 17.910          N  
ATOM   2670  CA  ASP A 161       8.807  -3.683 -79.187  1.00 18.570          C  
ATOM   2671  C   ASP A 161       7.422  -4.278 -79.021  1.00 18.140          C  
ATOM   2672  O   ASP A 161       7.276  -5.393 -78.517  1.00 18.520          O  
ATOM   2673  CB  ASP A 161       9.756  -4.379 -78.189  1.00 25.730          C  
ATOM   2674  CG  ASP A 161      10.153  -5.819 -78.581  1.00 25.730          C  
ATOM   2675  OD1 ASP A 161      10.193  -6.115 -79.757  1.00 25.730          O  
ATOM   2676  OD2 ASP A 161      10.410  -6.618 -77.683  1.00 25.730          O  
ATOM   2677  H   ASP A 161       9.135  -1.662 -79.758  1.00 21.490          H  
ATOM   2678  HA  ASP A 161       9.150  -3.875 -80.206  1.00 22.280          H  
ATOM   2679 1HB  ASP A 161      10.663  -3.781 -78.084  1.00 30.880          H  
ATOM   2680 2HB  ASP A 161       9.281  -4.423 -77.207  1.00 30.880          H  
ATOM   2681  N   THR A 162       6.413  -3.563 -79.518  1.00 17.410          N  
ATOM   2682  CA  THR A 162       5.041  -4.005 -79.456  1.00 17.010          C  
ATOM   2683  C   THR A 162       4.482  -4.354 -80.817  1.00 17.020          C  
ATOM   2684  O   THR A 162       3.730  -5.315 -80.946  1.00 17.150          O  
ATOM   2685  CB  THR A 162       4.171  -2.905 -78.854  1.00 23.970          C  
ATOM   2686  OG1 THR A 162       4.630  -2.624 -77.538  1.00 23.970          O  
ATOM   2687  CG2 THR A 162       2.704  -3.348 -78.850  1.00 23.970          C  
ATOM   2688  H   THR A 162       6.596  -2.656 -79.944  1.00 20.890          H  
ATOM   2689  HA  THR A 162       4.988  -4.890 -78.822  1.00 20.410          H  
ATOM   2690  HB  THR A 162       4.270  -2.011 -79.438  1.00 28.770          H  
ATOM   2691  HG1 THR A 162       5.517  -2.243 -77.577  1.00 28.770          H  
ATOM   2692 1HG2 THR A 162       2.091  -2.576 -78.437  1.00 28.770          H  
ATOM   2693 2HG2 THR A 162       2.371  -3.534 -79.857  1.00 28.770          H  
ATOM   2694 3HG2 THR A 162       2.591  -4.258 -78.264  1.00 28.770          H  
ATOM   2695  N   ARG A 163       4.880  -3.619 -81.850  1.00 17.000          N  
ATOM   2696  CA  ARG A 163       4.300  -3.802 -83.176  1.00 16.990          C  
ATOM   2697  C   ARG A 163       4.361  -5.247 -83.661  1.00 17.750          C  
ATOM   2698  O   ARG A 163       3.400  -5.755 -84.227  1.00 17.660          O  
ATOM   2699  CB  ARG A 163       4.978  -2.907 -84.199  1.00 23.790          C  
ATOM   2700  CG  ARG A 163       4.374  -2.987 -85.611  1.00 23.790          C  
ATOM   2701  CD  ARG A 163       5.048  -2.061 -86.565  1.00 23.790          C  
ATOM   2702  NE  ARG A 163       6.451  -2.414 -86.799  1.00 23.790          N  
ATOM   2703  CZ  ARG A 163       6.918  -3.358 -87.645  1.00 23.790          C  
ATOM   2704  NH1 ARG A 163       6.108  -4.102 -88.383  1.00 23.790          N  
ATOM   2705  NH2 ARG A 163       8.226  -3.509 -87.715  1.00 23.790          N  
ATOM   2706  H   ARG A 163       5.528  -2.852 -81.676  1.00 20.400          H  
ATOM   2707  HA  ARG A 163       3.249  -3.507 -83.123  1.00 20.390          H  
ATOM   2708 1HB  ARG A 163       4.918  -1.871 -83.869  1.00 28.550          H  
ATOM   2709 2HB  ARG A 163       6.033  -3.171 -84.270  1.00 28.550          H  
ATOM   2710 1HG  ARG A 163       4.478  -4.001 -85.994  1.00 28.550          H  
ATOM   2711 2HG  ARG A 163       3.314  -2.728 -85.566  1.00 28.550          H  
ATOM   2712 1HD  ARG A 163       4.526  -2.063 -87.519  1.00 28.550          H  
ATOM   2713 2HD  ARG A 163       5.025  -1.050 -86.149  1.00 28.550          H  
ATOM   2714  HE  ARG A 163       7.179  -1.892 -86.279  1.00 28.550          H  
ATOM   2715 1HH1 ARG A 163       5.109  -3.977 -88.323  1.00 28.550          H  
ATOM   2716 2HH1 ARG A 163       6.490  -4.797 -89.008  1.00 28.550          H  
ATOM   2717 1HH2 ARG A 163       8.814  -2.891 -87.119  1.00 28.550          H  
ATOM   2718 2HH2 ARG A 163       8.639  -4.191 -88.327  1.00 28.550          H  
ATOM   2719  N   LEU A 164       5.449  -5.946 -83.391  1.00 18.530          N  
ATOM   2720  CA  LEU A 164       5.604  -7.296 -83.911  1.00 19.370          C  
ATOM   2721  C   LEU A 164       4.855  -8.363 -83.099  1.00 19.330          C  
ATOM   2722  O   LEU A 164       4.949  -9.564 -83.401  1.00 19.960          O  
ATOM   2723  CB  LEU A 164       7.100  -7.639 -83.974  1.00 26.780          C  
ATOM   2724  CG  LEU A 164       7.979  -6.764 -84.943  1.00 26.780          C  
ATOM   2725  CD1 LEU A 164       9.436  -7.162 -84.774  1.00 26.780          C  
ATOM   2726  CD2 LEU A 164       7.541  -6.952 -86.401  1.00 26.780          C  
ATOM   2727  H   LEU A 164       6.204  -5.515 -82.877  1.00 22.240          H  
ATOM   2728  HA  LEU A 164       5.188  -7.316 -84.913  1.00 23.240          H  
ATOM   2729 1HB  LEU A 164       7.513  -7.532 -82.969  1.00 32.140          H  
ATOM   2730 2HB  LEU A 164       7.206  -8.681 -84.275  1.00 32.140          H  
ATOM   2731  HG  LEU A 164       7.882  -5.712 -84.675  1.00 32.140          H  
ATOM   2732 1HD1 LEU A 164      10.059  -6.551 -85.427  1.00 32.140          H  
ATOM   2733 2HD1 LEU A 164       9.740  -7.008 -83.736  1.00 32.140          H  
ATOM   2734 3HD1 LEU A 164       9.559  -8.214 -85.035  1.00 32.140          H  
ATOM   2735 1HD2 LEU A 164       8.173  -6.345 -87.042  1.00 32.140          H  
ATOM   2736 2HD2 LEU A 164       7.646  -8.001 -86.681  1.00 32.140          H  
ATOM   2737 3HD2 LEU A 164       6.510  -6.645 -86.535  1.00 32.140          H  
ATOM   2738  N   ARG A 165       4.098  -7.929 -82.079  1.00 18.670          N  
ATOM   2739  CA  ARG A 165       3.318  -8.793 -81.198  1.00 18.640          C  
ATOM   2740  C   ARG A 165       1.804  -8.615 -81.455  1.00 17.880          C  
ATOM   2741  O   ARG A 165       0.986  -9.245 -80.787  1.00 17.810          O  
ATOM   2742  CB  ARG A 165       3.615  -8.446 -79.734  1.00 26.110          C  
ATOM   2743  CG  ARG A 165       4.990  -8.908 -79.166  1.00 26.110          C  
ATOM   2744  CD  ARG A 165       6.142  -8.170 -79.816  1.00 26.110          C  
ATOM   2745  NE  ARG A 165       7.384  -8.214 -79.068  1.00 26.110          N  
ATOM   2746  CZ  ARG A 165       8.242  -9.270 -79.017  1.00 26.110          C  
ATOM   2747  NH1 ARG A 165       7.948 -10.395 -79.636  1.00 26.110          N  
ATOM   2748  NH2 ARG A 165       9.384  -9.177 -78.353  1.00 26.110          N  
ATOM   2749  H   ARG A 165       4.058  -6.926 -81.871  1.00 22.400          H  
ATOM   2750  HA  ARG A 165       3.593  -9.829 -81.381  1.00 22.370          H  
ATOM   2751 1HB  ARG A 165       3.538  -7.374 -79.586  1.00 31.330          H  
ATOM   2752 2HB  ARG A 165       2.853  -8.906 -79.104  1.00 31.330          H  
ATOM   2753 1HG  ARG A 165       5.024  -8.734 -78.086  1.00 31.330          H  
ATOM   2754 2HG  ARG A 165       5.105  -9.964 -79.367  1.00 31.330          H  
ATOM   2755 1HD  ARG A 165       6.345  -8.604 -80.778  1.00 31.330          H  
ATOM   2756 2HD  ARG A 165       5.869  -7.123 -79.947  1.00 31.330          H  
ATOM   2757  HE  ARG A 165       7.660  -7.314 -78.615  1.00 31.330          H  
ATOM   2758 1HH1 ARG A 165       7.091 -10.462 -80.159  1.00 31.330          H  
ATOM   2759 2HH1 ARG A 165       8.590 -11.176 -79.601  1.00 31.330          H  
ATOM   2760 1HH2 ARG A 165       9.646  -8.286 -77.897  1.00 31.330          H  
ATOM   2761 2HH2 ARG A 165      10.023  -9.949 -78.324  1.00 31.330          H  
ATOM   2762  N   GLU A 166       1.440  -7.765 -82.429  1.00 17.400          N  
ATOM   2763  CA  GLU A 166       0.034  -7.446 -82.739  1.00 16.650          C  
ATOM   2764  C   GLU A 166      -0.108  -7.211 -84.241  1.00 16.870          C  
ATOM   2765  O   GLU A 166       0.899  -6.991 -84.905  1.00 17.470          O  
ATOM   2766  CB  GLU A 166      -0.351  -6.174 -81.988  1.00 23.610          C  
ATOM   2767  CG  GLU A 166       0.436  -4.967 -82.479  1.00 23.610          C  
ATOM   2768  CD  GLU A 166       0.261  -3.770 -81.696  1.00 23.610          C  
ATOM   2769  OE1 GLU A 166       0.017  -3.902 -80.529  1.00 23.610          O  
ATOM   2770  OE2 GLU A 166       0.387  -2.701 -82.243  1.00 23.610          O  
ATOM   2771  H   GLU A 166       2.163  -7.267 -82.963  1.00 20.880          H  
ATOM   2772  HA  GLU A 166      -0.606  -8.280 -82.448  1.00 19.980          H  
ATOM   2773 1HB  GLU A 166      -1.402  -5.969 -82.118  1.00 28.330          H  
ATOM   2774 2HB  GLU A 166      -0.161  -6.300 -80.922  1.00 28.330          H  
ATOM   2775 1HG  GLU A 166       1.490  -5.221 -82.470  1.00 28.330          H  
ATOM   2776 2HG  GLU A 166       0.156  -4.750 -83.508  1.00 28.330          H  
ATOM   2777  N   ILE A 167      -1.317  -7.287 -84.817  1.00 16.430          N  
ATOM   2778  CA  ILE A 167      -1.356  -6.933 -86.246  1.00 16.560          C  
ATOM   2779  C   ILE A 167      -2.082  -5.595 -86.609  1.00 15.750          C  
ATOM   2780  O   ILE A 167      -1.389  -4.675 -87.038  1.00 15.730          O  
ATOM   2781  CB  ILE A 167      -1.784  -8.154 -87.116  1.00 23.130          C  
ATOM   2782  CG1 ILE A 167      -0.719  -9.281 -86.956  1.00 23.130          C  
ATOM   2783  CG2 ILE A 167      -1.926  -7.717 -88.607  1.00 23.130          C  
ATOM   2784  CD1 ILE A 167      -1.110 -10.621 -87.546  1.00 23.130          C  
ATOM   2785  H   ILE A 167      -2.136  -7.551 -84.256  1.00 19.720          H  
ATOM   2786  HA  ILE A 167      -0.330  -6.767 -86.564  1.00 19.870          H  
ATOM   2787  HB  ILE A 167      -2.693  -8.581 -86.747  1.00 27.760          H  
ATOM   2788 1HG1 ILE A 167       0.208  -8.949 -87.421  1.00 27.760          H  
ATOM   2789 2HG1 ILE A 167      -0.537  -9.439 -85.899  1.00 27.760          H  
ATOM   2790 1HG2 ILE A 167      -2.210  -8.562 -89.221  1.00 27.760          H  
ATOM   2791 2HG2 ILE A 167      -2.681  -6.949 -88.722  1.00 27.760          H  
ATOM   2792 3HG2 ILE A 167      -0.970  -7.323 -88.955  1.00 27.760          H  
ATOM   2793 1HD1 ILE A 167      -0.309 -11.339 -87.374  1.00 27.760          H  
ATOM   2794 2HD1 ILE A 167      -2.024 -10.977 -87.065  1.00 27.760          H  
ATOM   2795 3HD1 ILE A 167      -1.278 -10.534 -88.613  1.00 27.760          H  
ATOM   2796  N   PRO A 168      -3.425  -5.431 -86.533  1.00 15.190          N  
ATOM   2797  CA  PRO A 168      -4.127  -4.173 -86.795  1.00 14.510          C  
ATOM   2798  C   PRO A 168      -4.083  -3.182 -85.631  1.00 13.900          C  
ATOM   2799  O   PRO A 168      -3.879  -3.596 -84.482  1.00 13.830          O  
ATOM   2800  CB  PRO A 168      -5.537  -4.652 -87.101  1.00 21.770          C  
ATOM   2801  CG  PRO A 168      -5.698  -5.879 -86.283  1.00 21.770          C  
ATOM   2802  CD  PRO A 168      -4.338  -6.544 -86.242  1.00 21.770          C  
ATOM   2803  HA  PRO A 168      -3.688  -3.709 -87.693  1.00 17.410          H  
ATOM   2804 1HB  PRO A 168      -6.258  -3.863 -86.842  1.00 26.120          H  
ATOM   2805 2HB  PRO A 168      -5.648  -4.840 -88.179  1.00 26.120          H  
ATOM   2806 1HG  PRO A 168      -6.106  -5.632 -85.329  1.00 26.120          H  
ATOM   2807 2HG  PRO A 168      -6.415  -6.532 -86.777  1.00 26.120          H  
ATOM   2808 1HD  PRO A 168      -4.137  -6.991 -85.257  1.00 26.120          H  
ATOM   2809 2HD  PRO A 168      -4.361  -7.273 -87.043  1.00 26.120          H  
ATOM   2810  N   LEU A 169      -4.325  -1.900 -85.941  1.00 13.540          N  
ATOM   2811  CA  LEU A 169      -4.486  -0.836 -84.947  1.00 12.960          C  
ATOM   2812  C   LEU A 169      -5.832  -0.096 -85.103  1.00 12.340          C  
ATOM   2813  O   LEU A 169      -6.194   0.330 -86.200  1.00 12.440          O  
ATOM   2814  CB  LEU A 169      -3.295   0.139 -85.065  1.00 18.380          C  
ATOM   2815  CG  LEU A 169      -3.328   1.432 -84.224  1.00 18.380          C  
ATOM   2816  CD1 LEU A 169      -3.281   1.118 -82.767  1.00 18.380          C  
ATOM   2817  CD2 LEU A 169      -2.119   2.300 -84.580  1.00 18.380          C  
ATOM   2818  H   LEU A 169      -4.436  -1.650 -86.915  1.00 16.250          H  
ATOM   2819  HA  LEU A 169      -4.463  -1.298 -83.966  1.00 15.550          H  
ATOM   2820 1HB  LEU A 169      -2.389  -0.403 -84.798  1.00 22.050          H  
ATOM   2821 2HB  LEU A 169      -3.215   0.442 -86.108  1.00 22.050          H  
ATOM   2822  HG  LEU A 169      -4.239   1.965 -84.447  1.00 22.050          H  
ATOM   2823 1HD1 LEU A 169      -3.298   2.021 -82.204  1.00 22.050          H  
ATOM   2824 2HD1 LEU A 169      -4.125   0.511 -82.480  1.00 22.050          H  
ATOM   2825 3HD1 LEU A 169      -2.356   0.589 -82.568  1.00 22.050          H  
ATOM   2826 1HD2 LEU A 169      -2.150   3.218 -84.008  1.00 22.050          H  
ATOM   2827 2HD2 LEU A 169      -1.202   1.761 -84.353  1.00 22.050          H  
ATOM   2828 3HD2 LEU A 169      -2.140   2.536 -85.632  1.00 22.050          H  
ATOM   2829  N   TYR A 170      -6.552   0.082 -83.994  1.00 11.780          N  
ATOM   2830  CA  TYR A 170      -7.843   0.769 -83.987  1.00 11.240          C  
ATOM   2831  C   TYR A 170      -7.899   2.030 -83.121  1.00 10.820          C  
ATOM   2832  O   TYR A 170      -8.227   1.966 -81.932  1.00 10.600          O  
ATOM   2833  CB  TYR A 170      -8.908  -0.213 -83.518  1.00 15.950          C  
ATOM   2834  CG  TYR A 170      -8.992  -1.389 -84.399  1.00 15.950          C  
ATOM   2835  CD1 TYR A 170      -8.388  -2.587 -84.033  1.00 15.950          C  
ATOM   2836  CD2 TYR A 170      -9.642  -1.274 -85.592  1.00 15.950          C  
ATOM   2837  CE1 TYR A 170      -8.455  -3.649 -84.885  1.00 15.950          C  
ATOM   2838  CE2 TYR A 170      -9.701  -2.322 -86.441  1.00 15.950          C  
ATOM   2839  CZ  TYR A 170      -9.115  -3.502 -86.105  1.00 15.950          C  
ATOM   2840  OH  TYR A 170      -9.170  -4.531 -86.982  1.00 15.950          O  
ATOM   2841  H   TYR A 170      -6.202  -0.338 -83.140  1.00 14.140          H  
ATOM   2842  HA  TYR A 170      -8.065   1.072 -85.009  1.00 13.490          H  
ATOM   2843 1HB  TYR A 170      -8.667  -0.557 -82.537  1.00 19.140          H  
ATOM   2844 2HB  TYR A 170      -9.884   0.259 -83.468  1.00 19.140          H  
ATOM   2845  HD1 TYR A 170      -7.865  -2.677 -83.078  1.00 19.140          H  
ATOM   2846  HD2 TYR A 170     -10.104  -0.335 -85.867  1.00 19.140          H  
ATOM   2847  HE1 TYR A 170      -7.990  -4.589 -84.616  1.00 19.140          H  
ATOM   2848  HE2 TYR A 170     -10.213  -2.210 -87.397  1.00 19.140          H  
ATOM   2849  HH  TYR A 170      -9.673  -4.264 -87.756  1.00 19.140          H  
ATOM   2850  N   LEU A 171      -7.610   3.181 -83.707  1.00 10.790          N  
ATOM   2851  CA  LEU A 171      -7.619   4.411 -82.922  1.00 10.470          C  
ATOM   2852  C   LEU A 171      -8.800   5.291 -83.236  1.00 10.250          C  
ATOM   2853  O   LEU A 171      -9.151   5.488 -84.405  1.00 10.470          O  
ATOM   2854  CB  LEU A 171      -6.385   5.273 -83.183  1.00 14.790          C  
ATOM   2855  CG  LEU A 171      -5.030   4.694 -82.920  1.00 14.790          C  
ATOM   2856  CD1 LEU A 171      -4.011   5.736 -83.308  1.00 14.790          C  
ATOM   2857  CD2 LEU A 171      -4.896   4.301 -81.465  1.00 14.790          C  
ATOM   2858  H   LEU A 171      -7.378   3.203 -84.695  1.00 12.950          H  
ATOM   2859  HA  LEU A 171      -7.681   4.162 -81.866  1.00 12.560          H  
ATOM   2860 1HB  LEU A 171      -6.407   5.586 -84.230  1.00 17.740          H  
ATOM   2861 2HB  LEU A 171      -6.470   6.170 -82.571  1.00 17.740          H  
ATOM   2862  HG  LEU A 171      -4.874   3.844 -83.545  1.00 17.740          H  
ATOM   2863 1HD1 LEU A 171      -3.025   5.345 -83.160  1.00 17.740          H  
ATOM   2864 2HD1 LEU A 171      -4.152   5.991 -84.351  1.00 17.740          H  
ATOM   2865 3HD1 LEU A 171      -4.141   6.635 -82.702  1.00 17.740          H  
ATOM   2866 1HD2 LEU A 171      -3.907   3.922 -81.281  1.00 17.740          H  
ATOM   2867 2HD2 LEU A 171      -5.064   5.163 -80.855  1.00 17.740          H  
ATOM   2868 3HD2 LEU A 171      -5.622   3.537 -81.212  1.00 17.740          H  
ATOM   2869  N   SER A 172      -9.279   5.989 -82.216  1.00  9.920          N  
ATOM   2870  CA  SER A 172     -10.337   6.963 -82.412  1.00  9.880          C  
ATOM   2871  C   SER A 172      -9.940   8.071 -83.411  1.00 10.230          C  
ATOM   2872  O   SER A 172     -10.784   8.552 -84.174  1.00 10.440          O  
ATOM   2873  CB  SER A 172     -10.668   7.611 -81.085  1.00 13.850          C  
ATOM   2874  OG  SER A 172      -9.589   8.376 -80.630  1.00 13.850          O  
ATOM   2875  H   SER A 172      -8.970   5.755 -81.265  1.00 11.900          H  
ATOM   2876  HA  SER A 172     -11.220   6.444 -82.781  1.00 11.860          H  
ATOM   2877 1HB  SER A 172     -11.536   8.246 -81.205  1.00 16.620          H  
ATOM   2878 2HB  SER A 172     -10.920   6.849 -80.348  1.00 16.620          H  
ATOM   2879  HG  SER A 172      -9.988   9.091 -80.063  1.00 16.620          H  
ATOM   2880  N   SER A 173      -8.633   8.368 -83.536  1.00 10.400          N  
ATOM   2881  CA  SER A 173      -8.112   9.381 -84.460  1.00 10.870          C  
ATOM   2882  C   SER A 173      -8.320   9.033 -85.937  1.00 11.230          C  
ATOM   2883  O   SER A 173      -8.247   9.916 -86.794  1.00 11.670          O  
ATOM   2884  CB  SER A 173      -6.636   9.608 -84.204  1.00 15.030          C  
ATOM   2885  OG  SER A 173      -5.867   8.488 -84.539  1.00 15.030          O  
ATOM   2886  H   SER A 173      -7.970   7.949 -82.900  1.00 12.480          H  
ATOM   2887  HA  SER A 173      -8.634  10.317 -84.256  1.00 13.040          H  
ATOM   2888 1HB  SER A 173      -6.292  10.471 -84.771  1.00 18.040          H  
ATOM   2889 2HB  SER A 173      -6.480   9.835 -83.174  1.00 18.040          H  
ATOM   2890  HG  SER A 173      -4.999   8.647 -84.091  1.00 18.040          H  
ATOM   2891  N   THR A 174      -8.562   7.753 -86.253  1.00 11.130          N  
ATOM   2892  CA  THR A 174      -8.816   7.352 -87.633  1.00 11.500          C  
ATOM   2893  C   THR A 174     -10.217   6.731 -87.790  1.00 11.380          C  
ATOM   2894  O   THR A 174     -10.762   6.685 -88.897  1.00 11.710          O  
ATOM   2895  CB  THR A 174      -7.700   6.425 -88.168  1.00 15.950          C  
ATOM   2896  OG1 THR A 174      -7.610   5.224 -87.364  1.00 15.950          O  
ATOM   2897  CG2 THR A 174      -6.363   7.186 -88.120  1.00 15.950          C  
ATOM   2898  H   THR A 174      -8.592   7.044 -85.523  1.00 13.360          H  
ATOM   2899  HA  THR A 174      -8.799   8.247 -88.253  1.00 13.800          H  
ATOM   2900  HB  THR A 174      -7.923   6.148 -89.196  1.00 19.140          H  
ATOM   2901  HG1 THR A 174      -6.943   4.596 -87.765  1.00 19.140          H  
ATOM   2902 1HG2 THR A 174      -5.581   6.555 -88.521  1.00 19.140          H  
ATOM   2903 2HG2 THR A 174      -6.442   8.086 -88.727  1.00 19.140          H  
ATOM   2904 3HG2 THR A 174      -6.127   7.461 -87.093  1.00 19.140          H  
ATOM   2905  N   ILE A 175     -10.830   6.335 -86.668  1.00 10.980          N  
ATOM   2906  CA  ILE A 175     -12.165   5.738 -86.628  1.00 10.950          C  
ATOM   2907  C   ILE A 175     -13.266   6.796 -86.507  1.00 11.010          C  
ATOM   2908  O   ILE A 175     -14.321   6.669 -87.128  1.00 11.300          O  
ATOM   2909  CB  ILE A 175     -12.268   4.702 -85.494  1.00 15.340          C  
ATOM   2910  CG1 ILE A 175     -11.316   3.556 -85.837  1.00 15.340          C  
ATOM   2911  CG2 ILE A 175     -13.730   4.214 -85.296  1.00 15.340          C  
ATOM   2912  CD1 ILE A 175     -11.074   2.585 -84.747  1.00 15.340          C  
ATOM   2913  H   ILE A 175     -10.290   6.349 -85.804  1.00 13.180          H  
ATOM   2914  HA  ILE A 175     -12.321   5.207 -87.565  1.00 13.140          H  
ATOM   2915  HB  ILE A 175     -11.911   5.147 -84.576  1.00 18.410          H  
ATOM   2916 1HG1 ILE A 175     -11.716   3.028 -86.690  1.00 18.410          H  
ATOM   2917 2HG1 ILE A 175     -10.352   3.979 -86.119  1.00 18.410          H  
ATOM   2918 1HG2 ILE A 175     -13.782   3.487 -84.495  1.00 18.410          H  
ATOM   2919 2HG2 ILE A 175     -14.368   5.042 -85.046  1.00 18.410          H  
ATOM   2920 3HG2 ILE A 175     -14.086   3.757 -86.220  1.00 18.410          H  
ATOM   2921 1HD1 ILE A 175     -10.392   1.847 -85.116  1.00 18.410          H  
ATOM   2922 2HD1 ILE A 175     -10.640   3.090 -83.890  1.00 18.410          H  
ATOM   2923 3HD1 ILE A 175     -11.993   2.098 -84.452  1.00 18.410          H  
ATOM   2924  N   GLY A 176     -13.053   7.804 -85.657  1.00 10.860          N  
ATOM   2925  CA  GLY A 176     -14.020   8.858 -85.401  1.00 11.070          C  
ATOM   2926  C   GLY A 176     -14.779   8.672 -84.100  1.00 10.890          C  
ATOM   2927  O   GLY A 176     -15.355   9.629 -83.589  1.00 11.170          O  
ATOM   2928  H   GLY A 176     -12.167   7.882 -85.162  1.00 13.030          H  
ATOM   2929 1HA  GLY A 176     -13.497   9.814 -85.380  1.00 13.280          H  
ATOM   2930 2HA  GLY A 176     -14.727   8.905 -86.228  1.00 13.280          H  
ATOM   2931  N   TYR A 177     -14.710   7.484 -83.507  1.00 10.550          N  
ATOM   2932  CA  TYR A 177     -15.410   7.243 -82.251  1.00 10.450          C  
ATOM   2933  C   TYR A 177     -14.412   6.987 -81.146  1.00 10.080          C  
ATOM   2934  O   TYR A 177     -13.322   6.489 -81.396  1.00  9.880          O  
ATOM   2935  CB  TYR A 177     -16.410   6.108 -82.403  1.00 14.670          C  
ATOM   2936  CG  TYR A 177     -17.454   6.478 -83.407  1.00 14.670          C  
ATOM   2937  CD1 TYR A 177     -17.403   5.954 -84.680  1.00 14.670          C  
ATOM   2938  CD2 TYR A 177     -18.432   7.397 -83.077  1.00 14.670          C  
ATOM   2939  CE1 TYR A 177     -18.332   6.330 -85.609  1.00 14.670          C  
ATOM   2940  CE2 TYR A 177     -19.359   7.774 -83.999  1.00 14.670          C  
ATOM   2941  CZ  TYR A 177     -19.315   7.244 -85.267  1.00 14.670          C  
ATOM   2942  OH  TYR A 177     -20.244   7.619 -86.202  1.00 14.670          O  
ATOM   2943  H   TYR A 177     -14.192   6.743 -83.956  1.00 12.660          H  
ATOM   2944  HA  TYR A 177     -15.965   8.142 -81.977  1.00 12.540          H  
ATOM   2945 1HB  TYR A 177     -15.907   5.197 -82.733  1.00 17.600          H  
ATOM   2946 2HB  TYR A 177     -16.897   5.901 -81.450  1.00 17.600          H  
ATOM   2947  HD1 TYR A 177     -16.630   5.245 -84.949  1.00 17.600          H  
ATOM   2948  HD2 TYR A 177     -18.463   7.834 -82.080  1.00 17.600          H  
ATOM   2949  HE1 TYR A 177     -18.294   5.913 -86.616  1.00 17.600          H  
ATOM   2950  HE2 TYR A 177     -20.128   8.505 -83.728  1.00 17.600          H  
ATOM   2951  HH  TYR A 177     -20.838   8.265 -85.814  1.00 17.600          H  
ATOM   2952  N   GLN A 178     -14.795   7.331 -79.922  1.00 10.080          N  
ATOM   2953  CA  GLN A 178     -13.947   7.197 -78.730  1.00  9.790          C  
ATOM   2954  C   GLN A 178     -14.729   6.647 -77.543  1.00  9.890          C  
ATOM   2955  O   GLN A 178     -15.950   6.844 -77.475  1.00 10.220          O  
ATOM   2956  CB  GLN A 178     -13.390   8.576 -78.368  1.00 13.820          C  
ATOM   2957  CG  GLN A 178     -14.490   9.618 -78.058  1.00 13.820          C  
ATOM   2958  CD  GLN A 178     -13.941  10.986 -77.743  1.00 13.820          C  
ATOM   2959  OE1 GLN A 178     -13.020  11.122 -76.937  1.00 13.820          O  
ATOM   2960  NE2 GLN A 178     -14.511  12.011 -78.366  1.00 13.820          N  
ATOM   2961  H   GLN A 178     -15.722   7.726 -79.816  1.00 12.100          H  
ATOM   2962  HA  GLN A 178     -13.122   6.517 -78.947  1.00 11.750          H  
ATOM   2963 1HB  GLN A 178     -12.742   8.489 -77.491  1.00 16.590          H  
ATOM   2964 2HB  GLN A 178     -12.785   8.963 -79.186  1.00 16.590          H  
ATOM   2965 1HG  GLN A 178     -15.140   9.714 -78.927  1.00 16.590          H  
ATOM   2966 2HG  GLN A 178     -15.064   9.284 -77.192  1.00 16.590          H  
ATOM   2967 1HE2 GLN A 178     -14.187  12.941 -78.196  1.00 16.590          H  
ATOM   2968 2HE2 GLN A 178     -15.266  11.851 -79.002  1.00 16.590          H  
ATOM   2969  N   LYS A 179     -14.047   6.016 -76.584  1.00  9.700          N  
ATOM   2970  CA  LYS A 179     -14.745   5.534 -75.389  1.00  9.920          C  
ATOM   2971  C   LYS A 179     -15.352   6.757 -74.700  1.00 10.190          C  
ATOM   2972  O   LYS A 179     -14.736   7.824 -74.705  1.00 10.210          O  
ATOM   2973  CB  LYS A 179     -13.798   4.771 -74.467  1.00 13.800          C  
ATOM   2974  CG  LYS A 179     -13.277   3.485 -75.102  1.00 13.800          C  
ATOM   2975  CD  LYS A 179     -12.369   2.657 -74.190  1.00 13.800          C  
ATOM   2976  CE  LYS A 179     -10.998   3.324 -74.010  1.00 13.800          C  
ATOM   2977  NZ  LYS A 179      -9.992   2.419 -73.348  1.00 13.800          N  
ATOM   2978  H   LYS A 179     -13.021   5.896 -76.678  1.00 11.640          H  
ATOM   2979  HA  LYS A 179     -15.533   4.858 -75.704  1.00 11.900          H  
ATOM   2980 1HB  LYS A 179     -12.957   5.410 -74.219  1.00 16.560          H  
ATOM   2981 2HB  LYS A 179     -14.301   4.524 -73.530  1.00 16.560          H  
ATOM   2982 1HG  LYS A 179     -14.117   2.872 -75.436  1.00 16.560          H  
ATOM   2983 2HG  LYS A 179     -12.693   3.775 -75.964  1.00 16.560          H  
ATOM   2984 1HD  LYS A 179     -12.839   2.531 -73.214  1.00 16.560          H  
ATOM   2985 2HD  LYS A 179     -12.212   1.683 -74.624  1.00 16.560          H  
ATOM   2986 1HE  LYS A 179     -10.611   3.633 -74.979  1.00 16.560          H  
ATOM   2987 2HE  LYS A 179     -11.125   4.204 -73.380  1.00 16.560          H  
ATOM   2988 1HZ  LYS A 179      -9.124   2.907 -73.231  1.00 16.560          H  
ATOM   2989 2HZ  LYS A 179     -10.313   2.130 -72.442  1.00 16.560          H  
ATOM   2990 3HZ  LYS A 179      -9.788   1.548 -73.917  1.00 16.560          H  
ATOM   2991  N   SER A 180     -16.551   6.645 -74.103  1.00 10.480          N  
ATOM   2992  CA  SER A 180     -17.377   5.451 -73.889  1.00 10.690          C  
ATOM   2993  C   SER A 180     -18.384   5.112 -75.009  1.00 10.860          C  
ATOM   2994  O   SER A 180     -19.426   4.507 -74.750  1.00 11.100          O  
ATOM   2995  CB  SER A 180     -18.134   5.625 -72.587  1.00 14.880          C  
ATOM   2996  OG  SER A 180     -18.979   6.746 -72.658  1.00 14.880          O  
ATOM   2997  H   SER A 180     -16.934   7.490 -73.701  1.00 12.580          H  
ATOM   2998  HA  SER A 180     -16.707   4.606 -73.761  1.00 12.830          H  
ATOM   2999 1HB  SER A 180     -18.722   4.730 -72.376  1.00 17.860          H  
ATOM   3000 2HB  SER A 180     -17.421   5.748 -71.766  1.00 17.860          H  
ATOM   3001  HG  SER A 180     -19.477   6.757 -71.837  1.00 17.860          H  
ATOM   3002  N   THR A 181     -18.148   5.584 -76.225  1.00 10.780          N  
ATOM   3003  CA  THR A 181     -19.053   5.305 -77.328  1.00 11.110          C  
ATOM   3004  C   THR A 181     -18.981   3.814 -77.696  1.00 11.070          C  
ATOM   3005  O   THR A 181     -17.910   3.269 -77.986  1.00 10.800          O  
ATOM   3006  CB  THR A 181     -18.674   6.153 -78.547  1.00 15.420          C  
ATOM   3007  OG1 THR A 181     -18.614   7.501 -78.156  1.00 15.420          O  
ATOM   3008  CG2 THR A 181     -19.746   6.048 -79.615  1.00 15.420          C  
ATOM   3009  H   THR A 181     -17.297   6.105 -76.429  1.00 12.940          H  
ATOM   3010  HA  THR A 181     -20.071   5.547 -77.020  1.00 13.330          H  
ATOM   3011  HB  THR A 181     -17.716   5.832 -78.948  1.00 18.510          H  
ATOM   3012  HG1 THR A 181     -17.888   7.598 -77.521  1.00 18.510          H  
ATOM   3013 1HG2 THR A 181     -19.476   6.669 -80.454  1.00 18.510          H  
ATOM   3014 2HG2 THR A 181     -19.838   5.046 -79.933  1.00 18.510          H  
ATOM   3015 3HG2 THR A 181     -20.696   6.387 -79.208  1.00 18.510          H  
ATOM   3016  N   GLY A 182     -20.139   3.154 -77.792  1.00 11.490          N  
ATOM   3017  CA  GLY A 182     -20.177   1.725 -78.142  1.00 11.640          C  
ATOM   3018  C   GLY A 182     -19.531   1.438 -79.501  1.00 11.470          C  
ATOM   3019  O   GLY A 182     -18.843   0.423 -79.686  1.00 11.560          O  
ATOM   3020  H   GLY A 182     -20.992   3.651 -77.581  1.00 13.790          H  
ATOM   3021 1HA  GLY A 182     -19.671   1.157 -77.371  1.00 13.970          H  
ATOM   3022 2HA  GLY A 182     -21.211   1.385 -78.151  1.00 13.970          H  
ATOM   3023  N   LYS A 183     -19.664   2.403 -80.407  1.00 11.330          N  
ATOM   3024  CA  LYS A 183     -19.180   2.324 -81.778  1.00 11.270          C  
ATOM   3025  C   LYS A 183     -17.680   2.077 -81.914  1.00 10.950          C  
ATOM   3026  O   LYS A 183     -17.247   1.528 -82.932  1.00 11.030          O  
ATOM   3027  CB  LYS A 183     -19.569   3.585 -82.536  1.00 15.800          C  
ATOM   3028  CG  LYS A 183     -21.076   3.699 -82.791  1.00 15.800          C  
ATOM   3029  CD  LYS A 183     -21.411   4.982 -83.513  1.00 15.800          C  
ATOM   3030  CE  LYS A 183     -22.911   5.183 -83.733  1.00 15.800          C  
ATOM   3031  NZ  LYS A 183     -23.491   4.197 -84.694  1.00 15.800          N  
ATOM   3032  H   LYS A 183     -20.227   3.201 -80.155  1.00 13.600          H  
ATOM   3033  HA  LYS A 183     -19.693   1.500 -82.254  1.00 13.520          H  
ATOM   3034 1HB  LYS A 183     -19.222   4.461 -82.013  1.00 18.960          H  
ATOM   3035 2HB  LYS A 183     -19.077   3.580 -83.508  1.00 18.960          H  
ATOM   3036 1HG  LYS A 183     -21.392   2.844 -83.390  1.00 18.960          H  
ATOM   3037 2HG  LYS A 183     -21.608   3.668 -81.844  1.00 18.960          H  
ATOM   3038 1HD  LYS A 183     -21.046   5.815 -82.919  1.00 18.960          H  
ATOM   3039 2HD  LYS A 183     -20.909   4.989 -84.476  1.00 18.960          H  
ATOM   3040 1HE  LYS A 183     -23.425   5.090 -82.778  1.00 18.960          H  
ATOM   3041 2HE  LYS A 183     -23.069   6.189 -84.123  1.00 18.960          H  
ATOM   3042 1HZ  LYS A 183     -24.479   4.381 -84.810  1.00 18.960          H  
ATOM   3043 2HZ  LYS A 183     -23.024   4.290 -85.586  1.00 18.960          H  
ATOM   3044 3HZ  LYS A 183     -23.368   3.261 -84.342  1.00 18.960          H  
ATOM   3045  N   LEU A 184     -16.851   2.469 -80.938  1.00 10.660          N  
ATOM   3046  CA  LEU A 184     -15.430   2.185 -81.114  1.00 10.450          C  
ATOM   3047  C   LEU A 184     -15.212   0.673 -81.137  1.00 10.730          C  
ATOM   3048  O   LEU A 184     -14.349   0.165 -81.860  1.00 10.850          O  
ATOM   3049  CB  LEU A 184     -14.565   2.812 -80.003  1.00 14.710          C  
ATOM   3050  CG  LEU A 184     -12.986   2.530 -80.082  1.00 14.710          C  
ATOM   3051  CD1 LEU A 184     -12.381   3.071 -81.393  1.00 14.710          C  
ATOM   3052  CD2 LEU A 184     -12.311   3.165 -78.873  1.00 14.710          C  
ATOM   3053  H   LEU A 184     -17.183   2.908 -80.069  1.00 12.790          H  
ATOM   3054  HA  LEU A 184     -15.124   2.596 -82.072  1.00 12.540          H  
ATOM   3055 1HB  LEU A 184     -14.704   3.895 -80.037  1.00 17.660          H  
ATOM   3056 2HB  LEU A 184     -14.928   2.458 -79.037  1.00 17.660          H  
ATOM   3057  HG  LEU A 184     -12.809   1.454 -80.063  1.00 17.660          H  
ATOM   3058 1HD1 LEU A 184     -11.307   2.855 -81.412  1.00 17.660          H  
ATOM   3059 2HD1 LEU A 184     -12.850   2.594 -82.244  1.00 17.660          H  
ATOM   3060 3HD1 LEU A 184     -12.527   4.144 -81.452  1.00 17.660          H  
ATOM   3061 1HD2 LEU A 184     -11.237   2.965 -78.899  1.00 17.660          H  
ATOM   3062 2HD2 LEU A 184     -12.470   4.243 -78.876  1.00 17.660          H  
ATOM   3063 3HD2 LEU A 184     -12.737   2.739 -77.976  1.00 17.660          H  
ATOM   3064  N   TYR A 185     -15.929  -0.036 -80.263  1.00 10.970          N  
ATOM   3065  CA  TYR A 185     -15.749  -1.463 -80.117  1.00 11.400          C  
ATOM   3066  C   TYR A 185     -16.474  -2.198 -81.216  1.00 11.780          C  
ATOM   3067  O   TYR A 185     -16.014  -3.240 -81.689  1.00 12.080          O  
ATOM   3068  CB  TYR A 185     -16.185  -1.901 -78.731  1.00 15.790          C  
ATOM   3069  CG  TYR A 185     -15.201  -1.567 -77.583  1.00 15.790          C  
ATOM   3070  CD1 TYR A 185     -14.289  -0.508 -77.653  1.00 15.790          C  
ATOM   3071  CD2 TYR A 185     -15.211  -2.355 -76.448  1.00 15.790          C  
ATOM   3072  CE1 TYR A 185     -13.461  -0.265 -76.609  1.00 15.790          C  
ATOM   3073  CE2 TYR A 185     -14.369  -2.110 -75.426  1.00 15.790          C  
ATOM   3074  CZ  TYR A 185     -13.512  -1.068 -75.493  1.00 15.790          C  
ATOM   3075  OH  TYR A 185     -12.692  -0.808 -74.453  1.00 15.790          O  
ATOM   3076  H   TYR A 185     -16.671   0.416 -79.725  1.00 13.160          H  
ATOM   3077  HA  TYR A 185     -14.698  -1.690 -80.225  1.00 13.680          H  
ATOM   3078 1HB  TYR A 185     -17.097  -1.369 -78.512  1.00 18.950          H  
ATOM   3079 2HB  TYR A 185     -16.413  -2.962 -78.719  1.00 18.950          H  
ATOM   3080  HD1 TYR A 185     -14.219   0.132 -78.502  1.00 18.950          H  
ATOM   3081  HD2 TYR A 185     -15.888  -3.165 -76.372  1.00 18.950          H  
ATOM   3082  HE1 TYR A 185     -12.758   0.565 -76.660  1.00 18.950          H  
ATOM   3083  HE2 TYR A 185     -14.388  -2.736 -74.547  1.00 18.950          H  
ATOM   3084  HH  TYR A 185     -12.680  -1.563 -73.851  1.00 18.950          H  
ATOM   3085  N   GLN A 186     -17.602  -1.640 -81.652  1.00 11.830          N  
ATOM   3086  CA  GLN A 186     -18.354  -2.267 -82.724  1.00 12.210          C  
ATOM   3087  C   GLN A 186     -17.491  -2.243 -83.995  1.00 12.090          C  
ATOM   3088  O   GLN A 186     -17.473  -3.218 -84.755  1.00 12.450          O  
ATOM   3089  CB  GLN A 186     -19.679  -1.544 -82.955  1.00 16.940          C  
ATOM   3090  CG  GLN A 186     -20.695  -1.682 -81.802  1.00 16.940          C  
ATOM   3091  CD  GLN A 186     -21.947  -0.884 -82.040  1.00 16.940          C  
ATOM   3092  OE1 GLN A 186     -21.894   0.238 -82.547  1.00 16.940          O  
ATOM   3093  NE2 GLN A 186     -23.093  -1.460 -81.701  1.00 16.940          N  
ATOM   3094  H   GLN A 186     -17.940  -0.788 -81.192  1.00 14.200          H  
ATOM   3095  HA  GLN A 186     -18.549  -3.304 -82.463  1.00 14.650          H  
ATOM   3096 1HB  GLN A 186     -19.484  -0.503 -83.140  1.00 20.330          H  
ATOM   3097 2HB  GLN A 186     -20.151  -1.942 -83.852  1.00 20.330          H  
ATOM   3098 1HG  GLN A 186     -20.985  -2.707 -81.677  1.00 20.330          H  
ATOM   3099 2HG  GLN A 186     -20.234  -1.322 -80.889  1.00 20.330          H  
ATOM   3100 1HE2 GLN A 186     -23.960  -0.977 -81.848  1.00 20.330          H  
ATOM   3101 2HE2 GLN A 186     -23.107  -2.386 -81.320  1.00 20.330          H  
ATOM   3102  N   HIS A 187     -16.755  -1.131 -84.199  1.00 11.680          N  
ATOM   3103  CA  HIS A 187     -15.849  -0.962 -85.333  1.00 11.680          C  
ATOM   3104  C   HIS A 187     -14.769  -2.042 -85.343  1.00 11.870          C  
ATOM   3105  O   HIS A 187     -14.498  -2.648 -86.391  1.00 12.230          O  
ATOM   3106  CB  HIS A 187     -15.191   0.419 -85.330  1.00 16.350          C  
ATOM   3107  CG  HIS A 187     -14.291   0.582 -86.484  1.00 16.350          C  
ATOM   3108  ND1 HIS A 187     -12.960   0.251 -86.437  1.00 16.350          N  
ATOM   3109  CD2 HIS A 187     -14.532   0.997 -87.744  1.00 16.350          C  
ATOM   3110  CE1 HIS A 187     -12.423   0.448 -87.622  1.00 16.350          C  
ATOM   3111  NE2 HIS A 187     -13.355   0.904 -88.429  1.00 16.350          N  
ATOM   3112  H   HIS A 187     -16.860  -0.337 -83.562  1.00 14.020          H  
ATOM   3113  HA  HIS A 187     -16.414  -1.052 -86.259  1.00 14.020          H  
ATOM   3114 1HB  HIS A 187     -15.954   1.197 -85.358  1.00 19.620          H  
ATOM   3115 2HB  HIS A 187     -14.615   0.555 -84.415  1.00 19.620          H  
ATOM   3116  HD2 HIS A 187     -15.489   1.328 -88.147  1.00 19.620          H  
ATOM   3117  HE1 HIS A 187     -11.385   0.264 -87.900  1.00 19.620          H  
ATOM   3118  HE2 HIS A 187     -13.215   1.131 -89.405  1.00 19.620          H  
ATOM   3119  N   ILE A 188     -14.184  -2.316 -84.168  1.00 11.720          N  
ATOM   3120  CA  ILE A 188     -13.155  -3.340 -84.042  1.00 12.010          C  
ATOM   3121  C   ILE A 188     -13.709  -4.691 -84.507  1.00 12.630          C  
ATOM   3122  O   ILE A 188     -13.077  -5.386 -85.308  1.00 13.060          O  
ATOM   3123  CB  ILE A 188     -12.661  -3.417 -82.563  1.00 16.700          C  
ATOM   3124  CG1 ILE A 188     -11.886  -2.117 -82.219  1.00 16.700          C  
ATOM   3125  CG2 ILE A 188     -11.796  -4.674 -82.317  1.00 16.700          C  
ATOM   3126  CD1 ILE A 188     -11.611  -1.867 -80.741  1.00 16.700          C  
ATOM   3127  H   ILE A 188     -14.421  -1.729 -83.361  1.00 14.060          H  
ATOM   3128  HA  ILE A 188     -12.314  -3.070 -84.685  1.00 14.410          H  
ATOM   3129  HB  ILE A 188     -13.523  -3.459 -81.905  1.00 20.040          H  
ATOM   3130 1HG1 ILE A 188     -10.949  -2.171 -82.711  1.00 20.040          H  
ATOM   3131 2HG1 ILE A 188     -12.434  -1.265 -82.618  1.00 20.040          H  
ATOM   3132 1HG2 ILE A 188     -11.477  -4.716 -81.280  1.00 20.040          H  
ATOM   3133 2HG2 ILE A 188     -12.373  -5.568 -82.532  1.00 20.040          H  
ATOM   3134 3HG2 ILE A 188     -10.917  -4.642 -82.965  1.00 20.040          H  
ATOM   3135 1HD1 ILE A 188     -11.057  -0.937 -80.642  1.00 20.040          H  
ATOM   3136 2HD1 ILE A 188     -12.532  -1.778 -80.202  1.00 20.040          H  
ATOM   3137 3HD1 ILE A 188     -11.035  -2.673 -80.319  1.00 20.040          H  
ATOM   3138  N   PHE A 189     -14.908  -5.056 -84.049  1.00 12.750          N  
ATOM   3139  CA  PHE A 189     -15.476  -6.330 -84.488  1.00 13.370          C  
ATOM   3140  C   PHE A 189     -15.755  -6.391 -85.962  1.00 13.640          C  
ATOM   3141  O   PHE A 189     -15.551  -7.438 -86.591  1.00 14.210          O  
ATOM   3142  CB  PHE A 189     -16.767  -6.641 -83.774  1.00 18.470          C  
ATOM   3143  CG  PHE A 189     -16.497  -7.062 -82.506  1.00 18.470          C  
ATOM   3144  CD1 PHE A 189     -16.688  -6.246 -81.490  1.00 18.470          C  
ATOM   3145  CD2 PHE A 189     -15.993  -8.301 -82.308  1.00 18.470          C  
ATOM   3146  CE1 PHE A 189     -16.394  -6.630 -80.289  1.00 18.470          C  
ATOM   3147  CE2 PHE A 189     -15.690  -8.704 -81.097  1.00 18.470          C  
ATOM   3148  CZ  PHE A 189     -15.890  -7.866 -80.080  1.00 18.470          C  
ATOM   3149  H   PHE A 189     -15.389  -4.461 -83.363  1.00 15.300          H  
ATOM   3150  HA  PHE A 189     -14.752  -7.107 -84.256  1.00 16.040          H  
ATOM   3151 1HB  PHE A 189     -17.401  -5.753 -83.730  1.00 22.160          H  
ATOM   3152 2HB  PHE A 189     -17.313  -7.431 -84.298  1.00 22.160          H  
ATOM   3153  HD1 PHE A 189     -17.088  -5.263 -81.664  1.00 22.160          H  
ATOM   3154  HD2 PHE A 189     -15.842  -8.947 -83.154  1.00 22.160          H  
ATOM   3155  HE1 PHE A 189     -16.554  -5.961 -79.486  1.00 22.160          H  
ATOM   3156  HE2 PHE A 189     -15.291  -9.701 -80.928  1.00 22.160          H  
ATOM   3157  HZ  PHE A 189     -15.668  -8.187 -79.089  1.00 22.160          H  
ATOM   3158  N   PHE A 190     -16.259  -5.291 -86.526  1.00 13.270          N  
ATOM   3159  CA  PHE A 190     -16.558  -5.253 -87.945  1.00 13.520          C  
ATOM   3160  C   PHE A 190     -15.313  -5.523 -88.783  1.00 13.690          C  
ATOM   3161  O   PHE A 190     -15.267  -6.502 -89.534  1.00 14.170          O  
ATOM   3162  CB  PHE A 190     -17.136  -3.888 -88.320  1.00 18.830          C  
ATOM   3163  CG  PHE A 190     -17.407  -3.714 -89.778  1.00 18.830          C  
ATOM   3164  CD1 PHE A 190     -18.553  -4.241 -90.348  1.00 18.830          C  
ATOM   3165  CD2 PHE A 190     -16.514  -3.026 -90.593  1.00 18.830          C  
ATOM   3166  CE1 PHE A 190     -18.804  -4.085 -91.693  1.00 18.830          C  
ATOM   3167  CE2 PHE A 190     -16.762  -2.874 -91.933  1.00 18.830          C  
ATOM   3168  CZ  PHE A 190     -17.911  -3.402 -92.487  1.00 18.830          C  
ATOM   3169  H   PHE A 190     -16.475  -4.477 -85.939  1.00 15.920          H  
ATOM   3170  HA  PHE A 190     -17.295  -6.023 -88.162  1.00 16.220          H  
ATOM   3171 1HB  PHE A 190     -18.062  -3.726 -87.772  1.00 22.590          H  
ATOM   3172 2HB  PHE A 190     -16.443  -3.108 -88.011  1.00 22.590          H  
ATOM   3173  HD1 PHE A 190     -19.261  -4.783 -89.723  1.00 22.590          H  
ATOM   3174  HD2 PHE A 190     -15.593  -2.603 -90.167  1.00 22.590          H  
ATOM   3175  HE1 PHE A 190     -19.711  -4.503 -92.130  1.00 22.590          H  
ATOM   3176  HE2 PHE A 190     -16.045  -2.334 -92.555  1.00 22.590          H  
ATOM   3177  HZ  PHE A 190     -18.108  -3.280 -93.550  1.00 22.590          H  
ATOM   3178  N   ASP A 191     -14.254  -4.718 -88.607  1.00 13.390          N  
ATOM   3179  CA  ASP A 191     -13.052  -4.930 -89.418  1.00 13.660          C  
ATOM   3180  C   ASP A 191     -12.396  -6.289 -89.212  1.00 14.220          C  
ATOM   3181  O   ASP A 191     -11.832  -6.857 -90.150  1.00 14.710          O  
ATOM   3182  CB  ASP A 191     -11.998  -3.827 -89.238  1.00 19.020          C  
ATOM   3183  CG  ASP A 191     -12.280  -2.498 -90.010  1.00 19.020          C  
ATOM   3184  OD1 ASP A 191     -13.152  -2.475 -90.843  1.00 19.020          O  
ATOM   3185  OD2 ASP A 191     -11.545  -1.553 -89.813  1.00 19.020          O  
ATOM   3186  H   ASP A 191     -14.312  -3.941 -87.939  1.00 16.070          H  
ATOM   3187  HA  ASP A 191     -13.362  -4.885 -90.462  1.00 16.390          H  
ATOM   3188 1HB  ASP A 191     -11.952  -3.585 -88.171  1.00 22.820          H  
ATOM   3189 2HB  ASP A 191     -11.023  -4.209 -89.530  1.00 22.820          H  
ATOM   3190  N   LEU A 192     -12.471  -6.831 -88.003  1.00 14.240          N  
ATOM   3191  CA  LEU A 192     -11.853  -8.115 -87.729  1.00 14.860          C  
ATOM   3192  C   LEU A 192     -12.751  -9.331 -88.011  1.00 15.460          C  
ATOM   3193  O   LEU A 192     -12.314 -10.470 -87.857  1.00 16.080          O  
ATOM   3194  CB  LEU A 192     -11.454  -8.185 -86.261  1.00 20.560          C  
ATOM   3195  CG  LEU A 192     -10.420  -7.227 -85.700  1.00 20.560          C  
ATOM   3196  CD1 LEU A 192     -10.331  -7.435 -84.211  1.00 20.560          C  
ATOM   3197  CD2 LEU A 192      -9.082  -7.493 -86.291  1.00 20.560          C  
ATOM   3198  H   LEU A 192     -12.918  -6.325 -87.230  1.00 17.090          H  
ATOM   3199  HA  LEU A 192     -10.971  -8.205 -88.356  1.00 17.830          H  
ATOM   3200 1HB  LEU A 192     -12.359  -8.089 -85.659  1.00 24.670          H  
ATOM   3201 2HB  LEU A 192     -11.039  -9.130 -86.130  1.00 24.670          H  
ATOM   3202  HG  LEU A 192     -10.728  -6.200 -85.891  1.00 24.670          H  
ATOM   3203 1HD1 LEU A 192      -9.596  -6.750 -83.789  1.00 24.670          H  
ATOM   3204 2HD1 LEU A 192     -11.302  -7.245 -83.772  1.00 24.670          H  
ATOM   3205 3HD1 LEU A 192     -10.026  -8.465 -84.005  1.00 24.670          H  
ATOM   3206 1HD2 LEU A 192      -8.389  -6.808 -85.838  1.00 24.670          H  
ATOM   3207 2HD2 LEU A 192      -8.773  -8.524 -86.076  1.00 24.670          H  
ATOM   3208 3HD2 LEU A 192      -9.103  -7.337 -87.364  1.00 24.670          H  
ATOM   3209  N   ASP A 193     -13.998  -9.113 -88.431  1.00 15.330          N  
ATOM   3210  CA  ASP A 193     -14.970 -10.193 -88.662  1.00 15.890          C  
ATOM   3211  C   ASP A 193     -15.178 -11.158 -87.464  1.00 16.340          C  
ATOM   3212  O   ASP A 193     -15.182 -12.380 -87.644  1.00 17.070          O  
ATOM   3213  CB  ASP A 193     -14.585 -11.008 -89.915  1.00 22.020          C  
ATOM   3214  CG  ASP A 193     -15.764 -11.853 -90.512  1.00 22.020          C  
ATOM   3215  OD1 ASP A 193     -16.902 -11.483 -90.291  1.00 22.020          O  
ATOM   3216  OD2 ASP A 193     -15.507 -12.818 -91.215  1.00 22.020          O  
ATOM   3217  H   ASP A 193     -14.295  -8.154 -88.650  1.00 18.400          H  
ATOM   3218  HA  ASP A 193     -15.930  -9.715 -88.863  1.00 19.070          H  
ATOM   3219 1HB  ASP A 193     -14.219 -10.327 -90.682  1.00 26.430          H  
ATOM   3220 2HB  ASP A 193     -13.764 -11.685 -89.664  1.00 26.430          H  
ATOM   3221  N   TYR A 194     -15.358 -10.623 -86.245  1.00 15.950          N  
ATOM   3222  CA  TYR A 194     -15.592 -11.500 -85.073  1.00 16.400          C  
ATOM   3223  C   TYR A 194     -16.874 -11.214 -84.303  1.00 16.200          C  
ATOM   3224  O   TYR A 194     -17.596 -10.261 -84.595  1.00 15.610          O  
ATOM   3225  CB  TYR A 194     -14.458 -11.483 -84.048  1.00 22.780          C  
ATOM   3226  CG  TYR A 194     -13.150 -12.026 -84.469  1.00 22.780          C  
ATOM   3227  CD1 TYR A 194     -12.177 -11.177 -84.740  1.00 22.780          C  
ATOM   3228  CD2 TYR A 194     -12.926 -13.390 -84.552  1.00 22.780          C  
ATOM   3229  CE1 TYR A 194     -10.944 -11.626 -85.103  1.00 22.780          C  
ATOM   3230  CE2 TYR A 194     -11.689 -13.856 -84.927  1.00 22.780          C  
ATOM   3231  CZ  TYR A 194     -10.699 -12.957 -85.203  1.00 22.780          C  
ATOM   3232  OH  TYR A 194      -9.451 -13.365 -85.589  1.00 22.780          O  
ATOM   3233  H   TYR A 194     -15.347  -9.599 -86.172  1.00 19.140          H  
ATOM   3234  HA  TYR A 194     -15.676 -12.521 -85.440  1.00 19.680          H  
ATOM   3235 1HB  TYR A 194     -14.288 -10.456 -83.743  1.00 27.340          H  
ATOM   3236 2HB  TYR A 194     -14.759 -12.021 -83.155  1.00 27.340          H  
ATOM   3237  HD1 TYR A 194     -12.373 -10.130 -84.658  1.00 27.340          H  
ATOM   3238  HD2 TYR A 194     -13.724 -14.098 -84.323  1.00 27.340          H  
ATOM   3239  HE1 TYR A 194     -10.151 -10.924 -85.316  1.00 27.340          H  
ATOM   3240  HE2 TYR A 194     -11.505 -14.929 -85.001  1.00 27.340          H  
ATOM   3241  HH  TYR A 194      -8.884 -12.560 -85.743  1.00 27.340          H  
ATOM   3242  N   GLN A 195     -17.157 -12.090 -83.328  1.00 16.790          N  
ATOM   3243  CA  GLN A 195     -18.303 -11.958 -82.441  1.00 16.800          C  
ATOM   3244  C   GLN A 195     -17.899 -11.336 -81.111  1.00 16.470          C  
ATOM   3245  O   GLN A 195     -16.790 -11.543 -80.616  1.00 16.640          O  
ATOM   3246  CB  GLN A 195     -18.951 -13.321 -82.228  1.00 23.520          C  
ATOM   3247  CG  GLN A 195     -19.427 -13.957 -83.508  1.00 23.520          C  
ATOM   3248  CD  GLN A 195     -20.488 -13.118 -84.154  1.00 23.520          C  
ATOM   3249  OE1 GLN A 195     -21.497 -12.796 -83.520  1.00 23.520          O  
ATOM   3250  NE2 GLN A 195     -20.272 -12.736 -85.405  1.00 23.520          N  
ATOM   3251  H   GLN A 195     -16.531 -12.867 -83.182  1.00 20.150          H  
ATOM   3252  HA  GLN A 195     -19.028 -11.287 -82.907  1.00 20.160          H  
ATOM   3253 1HB  GLN A 195     -18.239 -13.992 -81.760  1.00 28.220          H  
ATOM   3254 2HB  GLN A 195     -19.799 -13.224 -81.551  1.00 28.220          H  
ATOM   3255 1HG  GLN A 195     -18.592 -14.052 -84.201  1.00 28.220          H  
ATOM   3256 2HG  GLN A 195     -19.845 -14.940 -83.286  1.00 28.220          H  
ATOM   3257 1HE2 GLN A 195     -20.945 -12.164 -85.879  1.00 28.220          H  
ATOM   3258 2HE2 GLN A 195     -19.433 -13.007 -85.882  1.00 28.220          H  
ATOM   3259  N   TYR A 196     -18.843 -10.653 -80.489  1.00 16.110          N  
ATOM   3260  CA  TYR A 196     -18.627  -9.911 -79.248  1.00 15.780          C  
ATOM   3261  C   TYR A 196     -18.125 -10.713 -78.062  1.00 16.460          C  
ATOM   3262  O   TYR A 196     -17.150 -10.341 -77.394  1.00 16.300          O  
ATOM   3263  CB  TYR A 196     -19.919  -9.201 -78.913  1.00 22.220          C  
ATOM   3264  CG  TYR A 196     -20.161  -8.079 -79.883  1.00 22.220          C  
ATOM   3265  CD1 TYR A 196     -20.846  -8.325 -81.057  1.00 22.220          C  
ATOM   3266  CD2 TYR A 196     -19.693  -6.822 -79.616  1.00 22.220          C  
ATOM   3267  CE1 TYR A 196     -21.043  -7.320 -81.958  1.00 22.220          C  
ATOM   3268  CE2 TYR A 196     -19.893  -5.799 -80.519  1.00 22.220          C  
ATOM   3269  CZ  TYR A 196     -20.567  -6.058 -81.694  1.00 22.220          C  
ATOM   3270  OH  TYR A 196     -20.771  -5.075 -82.611  1.00 22.220          O  
ATOM   3271  H   TYR A 196     -19.740 -10.580 -80.945  1.00 19.330          H  
ATOM   3272  HA  TYR A 196     -17.912  -9.154 -79.440  1.00 18.940          H  
ATOM   3273 1HB  TYR A 196     -20.764  -9.890 -78.944  1.00 26.670          H  
ATOM   3274 2HB  TYR A 196     -19.849  -8.796 -77.910  1.00 26.670          H  
ATOM   3275  HD1 TYR A 196     -21.227  -9.318 -81.277  1.00 26.670          H  
ATOM   3276  HD2 TYR A 196     -19.162  -6.647 -78.697  1.00 26.670          H  
ATOM   3277  HE1 TYR A 196     -21.577  -7.522 -82.886  1.00 26.670          H  
ATOM   3278  HE2 TYR A 196     -19.516  -4.802 -80.308  1.00 26.670          H  
ATOM   3279  HH  TYR A 196     -20.356  -4.277 -82.307  1.00 26.670          H  
ATOM   3280  N   SER A 197     -18.684 -11.890 -77.891  1.00 17.260          N  
ATOM   3281  CA  SER A 197     -18.366 -12.748 -76.769  1.00 18.000          C  
ATOM   3282  C   SER A 197     -17.002 -13.409 -76.871  1.00 18.290          C  
ATOM   3283  O   SER A 197     -16.599 -14.111 -75.945  1.00 18.860          O  
ATOM   3284  CB  SER A 197     -19.437 -13.810 -76.611  1.00 24.900          C  
ATOM   3285  OG  SER A 197     -19.444 -14.700 -77.695  1.00 24.900          O  
ATOM   3286  H   SER A 197     -19.429 -12.176 -78.509  1.00 20.710          H  
ATOM   3287  HA  SER A 197     -18.370 -12.134 -75.868  1.00 21.600          H  
ATOM   3288 1HB  SER A 197     -19.262 -14.358 -75.687  1.00 29.880          H  
ATOM   3289 2HB  SER A 197     -20.411 -13.329 -76.526  1.00 29.880          H  
ATOM   3290  HG  SER A 197     -20.111 -15.363 -77.487  1.00 29.880          H  
ATOM   3291  N   ARG A 198     -16.312 -13.262 -78.009  1.00 18.010          N  
ATOM   3292  CA  ARG A 198     -15.038 -13.936 -78.191  1.00 18.370          C  
ATOM   3293  C   ARG A 198     -13.850 -12.979 -77.993  1.00 17.740          C  
ATOM   3294  O   ARG A 198     -12.683 -13.357 -78.209  1.00 18.000          O  
ATOM   3295  CB  ARG A 198     -15.019 -14.527 -79.581  1.00 25.570          C  
ATOM   3296  CG  ARG A 198     -16.164 -15.499 -79.819  1.00 25.570          C  
ATOM   3297  CD  ARG A 198     -16.120 -16.091 -81.155  1.00 25.570          C  
ATOM   3298  NE  ARG A 198     -17.301 -16.897 -81.449  1.00 25.570          N  
ATOM   3299  CZ  ARG A 198     -17.511 -17.573 -82.604  1.00 25.570          C  
ATOM   3300  NH1 ARG A 198     -16.614 -17.540 -83.576  1.00 25.570          N  
ATOM   3301  NH2 ARG A 198     -18.629 -18.275 -82.758  1.00 25.570          N  
ATOM   3302  H   ARG A 198     -16.658 -12.651 -78.756  1.00 21.610          H  
ATOM   3303  HA  ARG A 198     -14.961 -14.744 -77.461  1.00 22.040          H  
ATOM   3304 1HB  ARG A 198     -15.078 -13.729 -80.324  1.00 30.690          H  
ATOM   3305 2HB  ARG A 198     -14.089 -15.069 -79.742  1.00 30.690          H  
ATOM   3306 1HG  ARG A 198     -16.106 -16.286 -79.081  1.00 30.690          H  
ATOM   3307 2HG  ARG A 198     -17.113 -14.976 -79.712  1.00 30.690          H  
ATOM   3308 1HD  ARG A 198     -16.011 -15.319 -81.915  1.00 30.690          H  
ATOM   3309 2HD  ARG A 198     -15.273 -16.745 -81.169  1.00 30.690          H  
ATOM   3310  HE  ARG A 198     -18.015 -16.955 -80.734  1.00 30.690          H  
ATOM   3311 1HH1 ARG A 198     -15.731 -17.008 -83.466  1.00 30.690          H  
ATOM   3312 2HH1 ARG A 198     -16.772 -18.050 -84.429  1.00 30.690          H  
ATOM   3313 1HH2 ARG A 198     -19.316 -18.303 -82.018  1.00 30.690          H  
ATOM   3314 2HH2 ARG A 198     -18.796 -18.785 -83.616  1.00 30.690          H  
ATOM   3315  N   TRP A 199     -14.144 -11.735 -77.582  1.00 16.950          N  
ATOM   3316  CA  TRP A 199     -13.108 -10.725 -77.358  1.00 16.310          C  
ATOM   3317  C   TRP A 199     -12.839 -10.464 -75.902  1.00 16.170          C  
ATOM   3318  O   TRP A 199     -13.778 -10.233 -75.136  1.00 16.230          O  
ATOM   3319  CB  TRP A 199     -13.477  -9.360 -77.985  1.00 23.090          C  
ATOM   3320  CG  TRP A 199     -12.429  -8.164 -77.763  1.00 23.090          C  
ATOM   3321  CD1 TRP A 199     -11.119  -8.253 -77.453  1.00 23.090          C  
ATOM   3322  CD2 TRP A 199     -12.671  -6.738 -77.878  1.00 23.090          C  
ATOM   3323  NE1 TRP A 199     -10.579  -7.006 -77.306  1.00 23.090          N  
ATOM   3324  CE2 TRP A 199     -11.498  -6.092 -77.586  1.00 23.090          C  
ATOM   3325  CE3 TRP A 199     -13.733  -6.001 -78.188  1.00 23.090          C  
ATOM   3326  CZ2 TRP A 199     -11.393  -4.722 -77.612  1.00 23.090          C  
ATOM   3327  CZ3 TRP A 199     -13.631  -4.653 -78.240  1.00 23.090          C  
ATOM   3328  CH2 TRP A 199     -12.491  -4.023 -77.957  1.00 23.090          C  
ATOM   3329  H   TRP A 199     -15.128 -11.473 -77.427  1.00 20.340          H  
ATOM   3330  HA  TRP A 199     -12.186 -11.085 -77.800  1.00 19.570          H  
ATOM   3331 1HB  TRP A 199     -13.651  -9.471 -79.022  1.00 27.710          H  
ATOM   3332 2HB  TRP A 199     -14.415  -9.054 -77.544  1.00 27.710          H  
ATOM   3333  HD1 TRP A 199     -10.562  -9.160 -77.304  1.00 27.710          H  
ATOM   3334  HE1 TRP A 199      -9.591  -6.766 -77.017  1.00 27.710          H  
ATOM   3335  HE3 TRP A 199     -14.632  -6.456 -78.390  1.00 27.710          H  
ATOM   3336  HZ2 TRP A 199     -10.465  -4.218 -77.392  1.00 27.710          H  
ATOM   3337  HZ3 TRP A 199     -14.510  -4.108 -78.517  1.00 27.710          H  
ATOM   3338  HH2 TRP A 199     -12.452  -2.940 -78.006  1.00 27.710          H  
ATOM   3339  N   THR A 200     -11.565 -10.580 -75.508  1.00 16.030          N  
ATOM   3340  CA  THR A 200     -11.183 -10.165 -74.164  1.00 15.800          C  
ATOM   3341  C   THR A 200     -10.512  -8.808 -74.303  1.00 14.940          C  
ATOM   3342  O   THR A 200      -9.491  -8.674 -74.976  1.00 14.800          O  
ATOM   3343  CB  THR A 200     -10.210 -11.112 -73.446  1.00 22.210          C  
ATOM   3344  OG1 THR A 200     -10.805 -12.397 -73.294  1.00 22.210          O  
ATOM   3345  CG2 THR A 200      -9.890 -10.533 -72.034  1.00 22.210          C  
ATOM   3346  H   THR A 200     -10.862 -10.866 -76.201  1.00 19.240          H  
ATOM   3347  HA  THR A 200     -12.067 -10.046 -73.557  1.00 18.960          H  
ATOM   3348  HB  THR A 200      -9.290 -11.207 -74.022  1.00 26.650          H  
ATOM   3349  HG1 THR A 200     -10.922 -12.773 -74.172  1.00 26.650          H  
ATOM   3350 1HG2 THR A 200      -9.208 -11.202 -71.517  1.00 26.650          H  
ATOM   3351 2HG2 THR A 200      -9.424  -9.548 -72.112  1.00 26.650          H  
ATOM   3352 3HG2 THR A 200     -10.815 -10.445 -71.464  1.00 26.650          H  
ATOM   3353  N   HIS A 201     -11.094  -7.804 -73.679  1.00 14.460          N  
ATOM   3354  CA  HIS A 201     -10.584  -6.446 -73.737  1.00 13.680          C  
ATOM   3355  C   HIS A 201      -9.689  -6.136 -72.566  1.00 13.570          C  
ATOM   3356  O   HIS A 201     -10.034  -6.412 -71.410  1.00 13.860          O  
ATOM   3357  CB  HIS A 201     -11.716  -5.418 -73.794  1.00 19.460          C  
ATOM   3358  CG  HIS A 201     -11.202  -4.022 -73.619  1.00 19.460          C  
ATOM   3359  ND1 HIS A 201     -11.373  -3.322 -72.441  1.00 19.460          N  
ATOM   3360  CD2 HIS A 201     -10.463  -3.218 -74.425  1.00 19.460          C  
ATOM   3361  CE1 HIS A 201     -10.768  -2.150 -72.539  1.00 19.460          C  
ATOM   3362  NE2 HIS A 201     -10.218  -2.065 -73.734  1.00 19.460          N  
ATOM   3363  H   HIS A 201     -11.939  -8.005 -73.153  1.00 17.350          H  
ATOM   3364  HA  HIS A 201      -9.984  -6.321 -74.638  1.00 16.420          H  
ATOM   3365 1HB  HIS A 201     -12.227  -5.488 -74.753  1.00 23.360          H  
ATOM   3366 2HB  HIS A 201     -12.443  -5.630 -73.021  1.00 23.360          H  
ATOM   3367  HD2 HIS A 201     -10.107  -3.435 -75.414  1.00 23.360          H  
ATOM   3368  HE1 HIS A 201     -10.724  -1.381 -71.771  1.00 23.360          H  
ATOM   3369  HE2 HIS A 201      -9.663  -1.256 -74.097  1.00 23.360          H  
ATOM   3370  N   TYR A 202      -8.554  -5.515 -72.851  1.00 13.210          N  
ATOM   3371  CA  TYR A 202      -7.656  -5.186 -71.744  1.00 13.080          C  
ATOM   3372  C   TYR A 202      -7.494  -3.680 -71.567  1.00 12.300          C  
ATOM   3373  O   TYR A 202      -7.209  -2.953 -72.529  1.00 11.930          O  
ATOM   3374  CB  TYR A 202      -6.285  -5.790 -72.015  1.00 18.360          C  
ATOM   3375  CG  TYR A 202      -6.303  -7.261 -72.230  1.00 18.360          C  
ATOM   3376  CD1 TYR A 202      -6.660  -7.748 -73.477  1.00 18.360          C  
ATOM   3377  CD2 TYR A 202      -5.955  -8.123 -71.241  1.00 18.360          C  
ATOM   3378  CE1 TYR A 202      -6.683  -9.068 -73.705  1.00 18.360          C  
ATOM   3379  CE2 TYR A 202      -5.976  -9.470 -71.476  1.00 18.360          C  
ATOM   3380  CZ  TYR A 202      -6.348  -9.934 -72.716  1.00 18.360          C  
ATOM   3381  OH  TYR A 202      -6.366 -11.266 -72.986  1.00 18.360          O  
ATOM   3382  H   TYR A 202      -8.321  -5.364 -73.844  1.00 15.850          H  
ATOM   3383  HA  TYR A 202      -8.060  -5.590 -70.816  1.00 15.700          H  
ATOM   3384 1HB  TYR A 202      -5.870  -5.340 -72.851  1.00 22.040          H  
ATOM   3385 2HB  TYR A 202      -5.626  -5.577 -71.172  1.00 22.040          H  
ATOM   3386  HD1 TYR A 202      -6.936  -7.074 -74.284  1.00 22.040          H  
ATOM   3387  HD2 TYR A 202      -5.664  -7.743 -70.265  1.00 22.040          H  
ATOM   3388  HE1 TYR A 202      -6.974  -9.434 -74.683  1.00 22.040          H  
ATOM   3389  HE2 TYR A 202      -5.699 -10.172 -70.688  1.00 22.040          H  
ATOM   3390  HH  TYR A 202      -5.947 -11.754 -72.261  1.00 22.040          H  
ATOM   3391  N   GLY A 203      -7.558  -3.235 -70.310  1.00 12.130          N  
ATOM   3392  CA  GLY A 203      -7.376  -1.809 -70.002  1.00 11.460          C  
ATOM   3393  C   GLY A 203      -7.279  -1.523 -68.496  1.00 11.470          C  
ATOM   3394  O   GLY A 203      -7.157  -2.443 -67.685  1.00 12.050          O  
ATOM   3395  H   GLY A 203      -7.819  -3.907 -69.578  1.00 14.560          H  
ATOM   3396 1HA  GLY A 203      -6.489  -1.453 -70.504  1.00 13.750          H  
ATOM   3397 2HA  GLY A 203      -8.206  -1.244 -70.427  1.00 13.750          H  
ATOM   3398  N   ASP A 204      -7.259  -0.243 -68.105  1.00 10.900          N  
ATOM   3399  CA  ASP A 204      -7.152   0.116 -66.692  1.00 10.710          C  
ATOM   3400  C   ASP A 204      -8.413   0.780 -66.089  1.00 10.470          C  
ATOM   3401  O   ASP A 204      -8.929   0.325 -65.065  1.00 10.650          O  
ATOM   3402  CB  ASP A 204      -5.941   1.014 -66.504  1.00 15.070          C  
ATOM   3403  CG  ASP A 204      -6.033   2.236 -67.375  1.00 15.070          C  
ATOM   3404  OD1 ASP A 204      -6.822   2.179 -68.318  1.00 15.070          O  
ATOM   3405  OD2 ASP A 204      -5.409   3.224 -67.099  1.00 15.070          O  
ATOM   3406  H   ASP A 204      -7.314   0.527 -68.782  1.00 13.080          H  
ATOM   3407  HA  ASP A 204      -6.965  -0.794 -66.126  1.00 12.850          H  
ATOM   3408 1HB  ASP A 204      -5.903   1.302 -65.474  1.00 18.080          H  
ATOM   3409 2HB  ASP A 204      -5.020   0.468 -66.739  1.00 18.080          H  
ATOM   3410  N   ASN A 205      -8.883   1.864 -66.704  1.00 10.180          N  
ATOM   3411  CA  ASN A 205     -10.007   2.648 -66.189  1.00 10.120          C  
ATOM   3412  C   ASN A 205     -10.657   3.421 -67.381  1.00 10.600          C  
ATOM   3413  O   ASN A 205     -10.194   3.239 -68.509  1.00 10.900          O  
ATOM   3414  CB  ASN A 205      -9.458   3.526 -65.037  1.00 14.190          C  
ATOM   3415  CG  ASN A 205      -8.405   4.524 -65.440  1.00 14.190          C  
ATOM   3416  OD1 ASN A 205      -8.429   5.089 -66.535  1.00 14.190          O  
ATOM   3417  ND2 ASN A 205      -7.491   4.781 -64.538  1.00 14.190          N  
ATOM   3418  H   ASN A 205      -8.397   2.162 -67.553  1.00 12.220          H  
ATOM   3419  HA  ASN A 205     -10.755   1.963 -65.789  1.00 12.140          H  
ATOM   3420 1HB  ASN A 205     -10.195   4.007 -64.450  1.00 17.030          H  
ATOM   3421 2HB  ASN A 205      -8.962   2.851 -64.343  1.00 17.030          H  
ATOM   3422 1HD2 ASN A 205      -6.762   5.438 -64.738  1.00 17.030          H  
ATOM   3423 2HD2 ASN A 205      -7.527   4.320 -63.651  1.00 17.030          H  
ATOM   3424  N   LYS A 206     -11.727   4.248 -67.185  1.00 10.820          N  
ATOM   3425  CA  LYS A 206     -12.423   4.516 -65.912  1.00 11.390          C  
ATOM   3426  C   LYS A 206     -13.956   4.465 -65.973  1.00 11.600          C  
ATOM   3427  O   LYS A 206     -14.612   5.272 -66.636  1.00 11.750          O  
ATOM   3428  CB  LYS A 206     -12.027   5.912 -65.396  1.00 15.720          C  
ATOM   3429  CG  LYS A 206     -12.600   6.288 -64.038  1.00 15.720          C  
ATOM   3430  CD  LYS A 206     -12.066   7.646 -63.573  1.00 15.720          C  
ATOM   3431  CE  LYS A 206     -12.639   8.044 -62.211  1.00 15.720          C  
ATOM   3432  NZ  LYS A 206     -12.110   9.366 -61.742  1.00 15.720          N  
ATOM   3433  H   LYS A 206     -12.071   4.729 -68.033  1.00 12.980          H  
ATOM   3434  HA  LYS A 206     -12.158   3.756 -65.192  1.00 13.670          H  
ATOM   3435 1HB  LYS A 206     -10.950   6.016 -65.360  1.00 18.860          H  
ATOM   3436 2HB  LYS A 206     -12.384   6.658 -66.108  1.00 18.860          H  
ATOM   3437 1HG  LYS A 206     -13.685   6.352 -64.109  1.00 18.860          H  
ATOM   3438 2HG  LYS A 206     -12.342   5.525 -63.303  1.00 18.860          H  
ATOM   3439 1HD  LYS A 206     -10.979   7.603 -63.505  1.00 18.860          H  
ATOM   3440 2HD  LYS A 206     -12.337   8.407 -64.306  1.00 18.860          H  
ATOM   3441 1HE  LYS A 206     -13.723   8.106 -62.286  1.00 18.860          H  
ATOM   3442 2HE  LYS A 206     -12.378   7.280 -61.478  1.00 18.860          H  
ATOM   3443 1HZ  LYS A 206     -12.512   9.592 -60.842  1.00 18.860          H  
ATOM   3444 2HZ  LYS A 206     -11.103   9.319 -61.656  1.00 18.860          H  
ATOM   3445 3HZ  LYS A 206     -12.356  10.086 -62.407  1.00 18.860          H  
ATOM   3446  N   HIS A 207     -14.529   3.562 -65.170  1.00 11.730          N  
ATOM   3447  CA  HIS A 207     -15.973   3.317 -64.994  1.00 12.110          C  
ATOM   3448  C   HIS A 207     -16.850   3.401 -66.246  1.00 11.870          C  
ATOM   3449  O   HIS A 207     -17.325   2.380 -66.751  1.00 12.230          O  
ATOM   3450  CB  HIS A 207     -16.534   4.272 -63.936  1.00 16.800          C  
ATOM   3451  CG  HIS A 207     -15.976   4.023 -62.573  1.00 16.800          C  
ATOM   3452  ND1 HIS A 207     -16.227   2.866 -61.872  1.00 16.800          N  
ATOM   3453  CD2 HIS A 207     -15.192   4.782 -61.775  1.00 16.800          C  
ATOM   3454  CE1 HIS A 207     -15.617   2.921 -60.702  1.00 16.800          C  
ATOM   3455  NE2 HIS A 207     -14.983   4.073 -60.618  1.00 16.800          N  
ATOM   3456  H   HIS A 207     -13.913   2.966 -64.638  1.00 14.080          H  
ATOM   3457  HA  HIS A 207     -16.096   2.307 -64.602  1.00 14.530          H  
ATOM   3458 1HB  HIS A 207     -16.310   5.302 -64.212  1.00 20.160          H  
ATOM   3459 2HB  HIS A 207     -17.617   4.170 -63.889  1.00 20.160          H  
ATOM   3460  HD2 HIS A 207     -14.803   5.769 -62.002  1.00 20.160          H  
ATOM   3461  HE1 HIS A 207     -15.638   2.147 -59.935  1.00 20.160          H  
ATOM   3462  HE2 HIS A 207     -14.433   4.387 -59.830  1.00 20.160          H  
ATOM   3463  N   ALA A 208     -17.043   4.604 -66.782  1.00 11.350          N  
ATOM   3464  CA  ALA A 208     -17.874   4.813 -67.964  1.00 11.170          C  
ATOM   3465  C   ALA A 208     -17.324   4.013 -69.123  1.00 11.110          C  
ATOM   3466  O   ALA A 208     -18.052   3.433 -69.925  1.00 11.290          O  
ATOM   3467  CB  ALA A 208     -17.912   6.282 -68.328  1.00 15.710          C  
ATOM   3468  H   ALA A 208     -16.544   5.389 -66.378  1.00 13.620          H  
ATOM   3469  HA  ALA A 208     -18.882   4.461 -67.746  1.00 13.400          H  
ATOM   3470 1HB  ALA A 208     -18.538   6.423 -69.206  1.00 18.850          H  
ATOM   3471 2HB  ALA A 208     -18.317   6.854 -67.495  1.00 18.850          H  
ATOM   3472 3HB  ALA A 208     -16.897   6.622 -68.546  1.00 18.850          H  
ATOM   3473  N   ASP A 209     -16.019   3.892 -69.137  1.00 10.950          N  
ATOM   3474  CA  ASP A 209     -15.306   3.177 -70.173  1.00 11.050          C  
ATOM   3475  C   ASP A 209     -15.498   1.664 -70.047  1.00 11.680          C  
ATOM   3476  O   ASP A 209     -15.256   0.920 -70.998  1.00 11.990          O  
ATOM   3477  CB  ASP A 209     -13.848   3.502 -70.012  1.00 15.430          C  
ATOM   3478  CG  ASP A 209     -13.576   4.953 -70.263  1.00 15.430          C  
ATOM   3479  OD1 ASP A 209     -14.336   5.598 -70.945  1.00 15.430          O  
ATOM   3480  OD2 ASP A 209     -12.639   5.438 -69.671  1.00 15.430          O  
ATOM   3481  H   ASP A 209     -15.492   4.412 -68.425  1.00 13.140          H  
ATOM   3482  HA  ASP A 209     -15.670   3.505 -71.145  1.00 13.260          H  
ATOM   3483 1HB  ASP A 209     -13.536   3.240 -69.008  1.00 18.520          H  
ATOM   3484 2HB  ASP A 209     -13.260   2.904 -70.704  1.00 18.520          H  
ATOM   3485  N   GLY A 210     -15.886   1.197 -68.854  1.00 11.990          N  
ATOM   3486  CA  GLY A 210     -16.078  -0.216 -68.581  1.00 12.680          C  
ATOM   3487  C   GLY A 210     -17.467  -0.627 -69.031  1.00 13.080          C  
ATOM   3488  O   GLY A 210     -17.698  -1.786 -69.402  1.00 13.490          O  
ATOM   3489  H   GLY A 210     -16.129   1.848 -68.114  1.00 14.390          H  
ATOM   3490 1HA  GLY A 210     -15.322  -0.803 -69.101  1.00 15.220          H  
ATOM   3491 2HA  GLY A 210     -15.967  -0.396 -67.513  1.00 15.220          H  
ATOM   3492  N   SER A 211     -18.375   0.355 -69.088  1.00 13.050          N  
ATOM   3493  CA  SER A 211     -19.743   0.100 -69.505  1.00 13.550          C  
ATOM   3494  C   SER A 211     -19.791  -0.275 -70.984  1.00 13.360          C  
ATOM   3495  O   SER A 211     -20.784  -0.837 -71.454  1.00 13.890          O  
ATOM   3496  CB  SER A 211     -20.646   1.302 -69.290  1.00 18.770          C  
ATOM   3497  OG  SER A 211     -20.411   2.308 -70.237  1.00 18.770          O  
ATOM   3498  H   SER A 211     -18.124   1.277 -68.714  1.00 15.660          H  
ATOM   3499  HA  SER A 211     -20.131  -0.724 -68.913  1.00 16.260          H  
ATOM   3500 1HB  SER A 211     -21.682   0.981 -69.349  1.00 22.520          H  
ATOM   3501 2HB  SER A 211     -20.479   1.699 -68.289  1.00 22.520          H  
ATOM   3502  HG  SER A 211     -19.573   2.735 -69.994  1.00 22.520          H  
ATOM   3503  N   VAL A 212     -18.715   0.021 -71.731  1.00 12.660          N  
ATOM   3504  CA  VAL A 212     -18.701  -0.290 -73.148  1.00 12.530          C  
ATOM   3505  C   VAL A 212     -18.544  -1.795 -73.388  1.00 12.820          C  
ATOM   3506  O   VAL A 212     -19.416  -2.368 -74.040  1.00 13.240          O  
ATOM   3507  CB  VAL A 212     -17.627   0.520 -73.914  1.00 17.590          C  
ATOM   3508  CG1 VAL A 212     -17.554   0.044 -75.350  1.00 17.590          C  
ATOM   3509  CG2 VAL A 212     -17.980   1.929 -73.883  1.00 17.590          C  
ATOM   3510  H   VAL A 212     -17.916   0.458 -71.281  1.00 15.190          H  
ATOM   3511  HA  VAL A 212     -19.657   0.012 -73.566  1.00 15.040          H  
ATOM   3512  HB  VAL A 212     -16.662   0.414 -73.458  1.00 21.110          H  
ATOM   3513 1HG1 VAL A 212     -16.810   0.629 -75.896  1.00 21.110          H  
ATOM   3514 2HG1 VAL A 212     -17.285  -0.989 -75.388  1.00 21.110          H  
ATOM   3515 3HG1 VAL A 212     -18.516   0.166 -75.807  1.00 21.110          H  
ATOM   3516 1HG2 VAL A 212     -17.226   2.477 -74.433  1.00 21.110          H  
ATOM   3517 2HG2 VAL A 212     -18.953   2.069 -74.352  1.00 21.110          H  
ATOM   3518 3HG2 VAL A 212     -18.022   2.284 -72.851  1.00 21.110          H  
ATOM   3519  N   PRO A 213     -17.494  -2.501 -72.907  1.00 12.720          N  
ATOM   3520  CA  PRO A 213     -17.447  -3.929 -73.039  1.00 13.170          C  
ATOM   3521  C   PRO A 213     -18.590  -4.599 -72.277  1.00 13.980          C  
ATOM   3522  O   PRO A 213     -19.053  -5.676 -72.660  1.00 14.440          O  
ATOM   3523  CB  PRO A 213     -16.061  -4.287 -72.498  1.00 19.750          C  
ATOM   3524  CG  PRO A 213     -15.657  -3.122 -71.631  1.00 19.750          C  
ATOM   3525  CD  PRO A 213     -16.290  -1.912 -72.283  1.00 19.750          C  
ATOM   3526  HA  PRO A 213     -17.522  -4.153 -74.098  1.00 15.800          H  
ATOM   3527 1HB  PRO A 213     -16.139  -5.231 -71.942  1.00 23.710          H  
ATOM   3528 2HB  PRO A 213     -15.365  -4.471 -73.326  1.00 23.710          H  
ATOM   3529 1HG  PRO A 213     -15.997  -3.275 -70.595  1.00 23.710          H  
ATOM   3530 2HG  PRO A 213     -14.555  -3.048 -71.594  1.00 23.710          H  
ATOM   3531 1HD  PRO A 213     -16.510  -1.192 -71.536  1.00 23.710          H  
ATOM   3532 2HD  PRO A 213     -15.614  -1.504 -73.026  1.00 23.710          H  
ATOM   3533  N   ARG A 214     -19.134  -3.932 -71.249  1.00 14.190          N  
ATOM   3534  CA  ARG A 214     -20.242  -4.524 -70.530  1.00 15.040          C  
ATOM   3535  C   ARG A 214     -21.469  -4.613 -71.430  1.00 15.300          C  
ATOM   3536  O   ARG A 214     -21.989  -5.705 -71.679  1.00 15.900          O  
ATOM   3537  CB  ARG A 214     -20.576  -3.743 -69.276  1.00 20.720          C  
ATOM   3538  CG  ARG A 214     -21.666  -4.362 -68.409  1.00 20.720          C  
ATOM   3539  CD  ARG A 214     -21.924  -3.568 -67.181  1.00 20.720          C  
ATOM   3540  NE  ARG A 214     -22.553  -2.274 -67.460  1.00 20.720          N  
ATOM   3541  CZ  ARG A 214     -22.592  -1.228 -66.598  1.00 20.720          C  
ATOM   3542  NH1 ARG A 214     -22.018  -1.316 -65.413  1.00 20.720          N  
ATOM   3543  NH2 ARG A 214     -23.216  -0.112 -66.942  1.00 20.720          N  
ATOM   3544  H   ARG A 214     -18.738  -3.063 -70.870  1.00 17.030          H  
ATOM   3545  HA  ARG A 214     -19.955  -5.534 -70.235  1.00 18.050          H  
ATOM   3546 1HB  ARG A 214     -19.680  -3.609 -68.673  1.00 24.860          H  
ATOM   3547 2HB  ARG A 214     -20.924  -2.765 -69.563  1.00 24.860          H  
ATOM   3548 1HG  ARG A 214     -22.597  -4.413 -68.971  1.00 24.860          H  
ATOM   3549 2HG  ARG A 214     -21.365  -5.367 -68.115  1.00 24.860          H  
ATOM   3550 1HD  ARG A 214     -22.581  -4.133 -66.520  1.00 24.860          H  
ATOM   3551 2HD  ARG A 214     -20.972  -3.388 -66.683  1.00 24.860          H  
ATOM   3552  HE  ARG A 214     -23.020  -2.163 -68.352  1.00 24.860          H  
ATOM   3553 1HH1 ARG A 214     -21.544  -2.162 -65.136  1.00 24.860          H  
ATOM   3554 2HH1 ARG A 214     -22.055  -0.535 -64.772  1.00 24.860          H  
ATOM   3555 1HH2 ARG A 214     -23.666  -0.039 -67.844  1.00 24.860          H  
ATOM   3556 2HH2 ARG A 214     -23.252   0.668 -66.301  1.00 24.860          H  
ATOM   3557  N   ARG A 215     -21.963  -3.457 -71.902  1.00 14.870          N  
ATOM   3558  CA  ARG A 215     -23.186  -3.424 -72.696  1.00 15.130          C  
ATOM   3559  C   ARG A 215     -23.057  -4.248 -73.979  1.00 15.170          C  
ATOM   3560  O   ARG A 215     -24.048  -4.789 -74.469  1.00 15.650          O  
ATOM   3561  CB  ARG A 215     -23.548  -1.984 -73.090  1.00 21.080          C  
ATOM   3562  CG  ARG A 215     -22.670  -1.390 -74.201  1.00 21.080          C  
ATOM   3563  CD  ARG A 215     -22.873   0.044 -74.488  1.00 21.080          C  
ATOM   3564  NE  ARG A 215     -22.288   0.928 -73.468  1.00 21.080          N  
ATOM   3565  CZ  ARG A 215     -22.176   2.272 -73.610  1.00 21.080          C  
ATOM   3566  NH1 ARG A 215     -22.609   2.854 -74.708  1.00 21.080          N  
ATOM   3567  NH2 ARG A 215     -21.635   3.027 -72.671  1.00 21.080          N  
ATOM   3568  H   ARG A 215     -21.490  -2.577 -71.689  1.00 17.840          H  
ATOM   3569  HA  ARG A 215     -23.994  -3.839 -72.095  1.00 18.160          H  
ATOM   3570 1HB  ARG A 215     -24.581  -1.944 -73.422  1.00 25.290          H  
ATOM   3571 2HB  ARG A 215     -23.452  -1.336 -72.218  1.00 25.290          H  
ATOM   3572 1HG  ARG A 215     -21.641  -1.512 -73.929  1.00 25.290          H  
ATOM   3573 2HG  ARG A 215     -22.869  -1.910 -75.132  1.00 25.290          H  
ATOM   3574 1HD  ARG A 215     -22.400   0.266 -75.444  1.00 25.290          H  
ATOM   3575 2HD  ARG A 215     -23.941   0.248 -74.548  1.00 25.290          H  
ATOM   3576  HE  ARG A 215     -21.938   0.500 -72.603  1.00 25.290          H  
ATOM   3577 1HH1 ARG A 215     -23.034   2.310 -75.440  1.00 25.290          H  
ATOM   3578 2HH1 ARG A 215     -22.515   3.857 -74.809  1.00 25.290          H  
ATOM   3579 1HH2 ARG A 215     -21.288   2.635 -71.796  1.00 25.290          H  
ATOM   3580 2HH2 ARG A 215     -21.567   4.022 -72.817  1.00 25.290          H  
ATOM   3581  N   LEU A 216     -21.835  -4.384 -74.510  1.00 14.710          N  
ATOM   3582  CA  LEU A 216     -21.628  -5.144 -75.728  1.00 14.750          C  
ATOM   3583  C   LEU A 216     -21.368  -6.648 -75.533  1.00 15.390          C  
ATOM   3584  O   LEU A 216     -21.223  -7.361 -76.522  1.00 15.550          O  
ATOM   3585  CB  LEU A 216     -20.459  -4.530 -76.500  1.00 20.630          C  
ATOM   3586  CG  LEU A 216     -20.616  -3.071 -77.052  1.00 20.630          C  
ATOM   3587  CD1 LEU A 216     -19.317  -2.642 -77.634  1.00 20.630          C  
ATOM   3588  CD2 LEU A 216     -21.691  -2.993 -78.125  1.00 20.630          C  
ATOM   3589  H   LEU A 216     -21.031  -3.877 -74.117  1.00 17.650          H  
ATOM   3590  HA  LEU A 216     -22.530  -5.055 -76.326  1.00 17.700          H  
ATOM   3591 1HB  LEU A 216     -19.636  -4.497 -75.803  1.00 24.760          H  
ATOM   3592 2HB  LEU A 216     -20.201  -5.178 -77.312  1.00 24.760          H  
ATOM   3593  HG  LEU A 216     -20.852  -2.402 -76.241  1.00 24.760          H  
ATOM   3594 1HD1 LEU A 216     -19.409  -1.619 -78.005  1.00 24.760          H  
ATOM   3595 2HD1 LEU A 216     -18.553  -2.680 -76.859  1.00 24.760          H  
ATOM   3596 3HD1 LEU A 216     -19.046  -3.303 -78.451  1.00 24.760          H  
ATOM   3597 1HD2 LEU A 216     -21.754  -1.966 -78.493  1.00 24.760          H  
ATOM   3598 2HD2 LEU A 216     -21.432  -3.656 -78.949  1.00 24.760          H  
ATOM   3599 3HD2 LEU A 216     -22.653  -3.283 -77.714  1.00 24.760          H  
ATOM   3600  N   GLY A 217     -21.300  -7.152 -74.291  1.00 15.820          N  
ATOM   3601  CA  GLY A 217     -21.033  -8.585 -74.069  1.00 16.510          C  
ATOM   3602  C   GLY A 217     -19.573  -9.053 -74.268  1.00 16.380          C  
ATOM   3603  O   GLY A 217     -19.333 -10.213 -74.608  1.00 16.950          O  
ATOM   3604  H   GLY A 217     -21.475  -6.547 -73.478  1.00 18.980          H  
ATOM   3605 1HA  GLY A 217     -21.343  -8.831 -73.052  1.00 19.810          H  
ATOM   3606 2HA  GLY A 217     -21.679  -9.160 -74.728  1.00 19.810          H  
ATOM   3607  N   ILE A 218     -18.619  -8.153 -74.076  1.00 15.670          N  
ATOM   3608  CA  ILE A 218     -17.184  -8.371 -74.257  1.00 15.500          C  
ATOM   3609  C   ILE A 218     -16.532  -8.790 -72.925  1.00 15.770          C  
ATOM   3610  O   ILE A 218     -16.906  -8.287 -71.864  1.00 15.660          O  
ATOM   3611  CB  ILE A 218     -16.604  -7.076 -74.848  1.00 21.770          C  
ATOM   3612  CG1 ILE A 218     -17.283  -6.850 -76.242  1.00 21.770          C  
ATOM   3613  CG2 ILE A 218     -15.052  -7.073 -74.930  1.00 21.770          C  
ATOM   3614  CD1 ILE A 218     -17.079  -5.494 -76.811  1.00 21.770          C  
ATOM   3615  H   ILE A 218     -18.895  -7.227 -73.739  1.00 18.800          H  
ATOM   3616  HA  ILE A 218     -17.038  -9.178 -74.978  1.00 18.600          H  
ATOM   3617  HB  ILE A 218     -16.913  -6.294 -74.235  1.00 26.120          H  
ATOM   3618 1HG1 ILE A 218     -16.903  -7.595 -76.942  1.00 26.120          H  
ATOM   3619 2HG1 ILE A 218     -18.356  -6.998 -76.141  1.00 26.120          H  
ATOM   3620 1HG2 ILE A 218     -14.694  -6.134 -75.327  1.00 26.120          H  
ATOM   3621 2HG2 ILE A 218     -14.641  -7.203 -73.944  1.00 26.120          H  
ATOM   3622 3HG2 ILE A 218     -14.716  -7.881 -75.565  1.00 26.120          H  
ATOM   3623 1HD1 ILE A 218     -17.589  -5.407 -77.745  1.00 26.120          H  
ATOM   3624 2HD1 ILE A 218     -17.468  -4.766 -76.147  1.00 26.120          H  
ATOM   3625 3HD1 ILE A 218     -16.056  -5.316 -76.953  1.00 26.120          H  
ATOM   3626  N   GLN A 219     -15.629  -9.774 -72.960  1.00 16.220          N  
ATOM   3627  CA  GLN A 219     -14.947 -10.246 -71.755  1.00 16.540          C  
ATOM   3628  C   GLN A 219     -13.886  -9.192 -71.426  1.00 15.830          C  
ATOM   3629  O   GLN A 219     -13.426  -8.508 -72.336  1.00 15.340          O  
ATOM   3630  CB  GLN A 219     -14.320 -11.635 -72.017  1.00 23.030          C  
ATOM   3631  CG  GLN A 219     -15.354 -12.758 -72.336  1.00 23.030          C  
ATOM   3632  CD  GLN A 219     -14.712 -14.165 -72.617  1.00 23.030          C  
ATOM   3633  OE1 GLN A 219     -14.010 -14.725 -71.754  1.00 23.030          O  
ATOM   3634  NE2 GLN A 219     -14.963 -14.705 -73.827  1.00 23.030          N  
ATOM   3635  H   GLN A 219     -15.332 -10.148 -73.863  1.00 19.460          H  
ATOM   3636  HA  GLN A 219     -15.655 -10.306 -70.929  1.00 19.850          H  
ATOM   3637 1HB  GLN A 219     -13.649 -11.579 -72.865  1.00 27.630          H  
ATOM   3638 2HB  GLN A 219     -13.728 -11.941 -71.155  1.00 27.630          H  
ATOM   3639 1HG  GLN A 219     -16.039 -12.853 -71.497  1.00 27.630          H  
ATOM   3640 2HG  GLN A 219     -15.907 -12.464 -73.233  1.00 27.630          H  
ATOM   3641 1HE2 GLN A 219     -14.581 -15.599 -74.151  1.00 27.630          H  
ATOM   3642 2HE2 GLN A 219     -15.553 -14.235 -74.509  1.00 27.630          H  
ATOM   3643  N   THR A 220     -13.519  -9.004 -70.159  1.00 15.790          N  
ATOM   3644  CA  THR A 220     -12.497  -7.998 -69.851  1.00 15.120          C  
ATOM   3645  C   THR A 220     -11.413  -8.448 -68.887  1.00 15.340          C  
ATOM   3646  O   THR A 220     -11.567  -9.424 -68.150  1.00 15.980          O  
ATOM   3647  CB  THR A 220     -13.124  -6.723 -69.242  1.00 21.440          C  
ATOM   3648  OG1 THR A 220     -13.713  -7.041 -67.968  1.00 21.440          O  
ATOM   3649  CG2 THR A 220     -14.187  -6.148 -70.159  1.00 21.440          C  
ATOM   3650  H   THR A 220     -13.929  -9.549 -69.413  1.00 18.950          H  
ATOM   3651  HA  THR A 220     -12.002  -7.721 -70.778  1.00 18.140          H  
ATOM   3652  HB  THR A 220     -12.342  -5.975 -69.098  1.00 25.720          H  
ATOM   3653  HG1 THR A 220     -13.020  -7.273 -67.339  1.00 25.720          H  
ATOM   3654 1HG2 THR A 220     -14.598  -5.250 -69.708  1.00 25.720          H  
ATOM   3655 2HG2 THR A 220     -13.737  -5.903 -71.114  1.00 25.720          H  
ATOM   3656 3HG2 THR A 220     -14.987  -6.868 -70.311  1.00 25.720          H  
ATOM   3657  N   ALA A 221     -10.356  -7.640 -68.827  1.00 14.820          N  
ATOM   3658  CA  ALA A 221      -9.258  -7.796 -67.883  1.00 14.930          C  
ATOM   3659  C   ALA A 221      -8.744  -6.416 -67.462  1.00 14.220          C  
ATOM   3660  O   ALA A 221      -8.714  -5.480 -68.272  1.00 13.720          O  
ATOM   3661  CB  ALA A 221      -8.157  -8.601 -68.522  1.00 20.860          C  
ATOM   3662  H   ALA A 221     -10.298  -6.903 -69.533  1.00 17.780          H  
ATOM   3663  HA  ALA A 221      -9.626  -8.312 -66.996  1.00 17.920          H  
ATOM   3664 1HB  ALA A 221      -7.329  -8.723 -67.825  1.00 25.030          H  
ATOM   3665 2HB  ALA A 221      -8.539  -9.580 -68.814  1.00 25.030          H  
ATOM   3666 3HB  ALA A 221      -7.837  -8.065 -69.385  1.00 25.030          H  
ATOM   3667  N   VAL A 222      -8.320  -6.296 -66.198  1.00 14.230          N  
ATOM   3668  CA  VAL A 222      -7.850  -5.010 -65.683  1.00 13.650          C  
ATOM   3669  C   VAL A 222      -6.427  -5.014 -65.134  1.00 13.600          C  
ATOM   3670  O   VAL A 222      -6.058  -5.856 -64.313  1.00 14.170          O  
ATOM   3671  CB  VAL A 222      -8.836  -4.486 -64.615  1.00 19.340          C  
ATOM   3672  CG1 VAL A 222      -8.345  -3.161 -64.015  1.00 19.340          C  
ATOM   3673  CG2 VAL A 222     -10.196  -4.273 -65.275  1.00 19.340          C  
ATOM   3674  H   VAL A 222      -8.339  -7.100 -65.584  1.00 17.080          H  
ATOM   3675  HA  VAL A 222      -7.881  -4.307 -66.503  1.00 16.380          H  
ATOM   3676  HB  VAL A 222      -8.918  -5.208 -63.806  1.00 23.210          H  
ATOM   3677 1HG1 VAL A 222      -9.062  -2.811 -63.276  1.00 23.210          H  
ATOM   3678 2HG1 VAL A 222      -7.380  -3.294 -63.530  1.00 23.210          H  
ATOM   3679 3HG1 VAL A 222      -8.254  -2.413 -64.804  1.00 23.210          H  
ATOM   3680 1HG2 VAL A 222     -10.903  -3.900 -64.537  1.00 23.210          H  
ATOM   3681 2HG2 VAL A 222     -10.088  -3.541 -66.081  1.00 23.210          H  
ATOM   3682 3HG2 VAL A 222     -10.567  -5.206 -65.683  1.00 23.210          H  
ATOM   3683  N   HIS A 223      -5.649  -4.050 -65.622  1.00 13.010          N  
ATOM   3684  CA  HIS A 223      -4.252  -3.826 -65.241  1.00 12.980          C  
ATOM   3685  C   HIS A 223      -4.108  -3.166 -63.867  1.00 12.840          C  
ATOM   3686  O   HIS A 223      -4.946  -2.362 -63.456  1.00 12.590          O  
ATOM   3687  CB  HIS A 223      -3.502  -3.009 -66.290  1.00 18.180          C  
ATOM   3688  CG  HIS A 223      -2.019  -3.007 -66.037  1.00 18.180          C  
ATOM   3689  ND1 HIS A 223      -1.275  -4.175 -65.992  1.00 18.180          N  
ATOM   3690  CD2 HIS A 223      -1.141  -2.004 -65.837  1.00 18.180          C  
ATOM   3691  CE1 HIS A 223      -0.010  -3.874 -65.773  1.00 18.180          C  
ATOM   3692  NE2 HIS A 223       0.090  -2.571 -65.666  1.00 18.180          N  
ATOM   3693  H   HIS A 223      -6.093  -3.429 -66.310  1.00 15.610          H  
ATOM   3694  HA  HIS A 223      -3.753  -4.791 -65.176  1.00 15.580          H  
ATOM   3695 1HB  HIS A 223      -3.703  -3.393 -67.283  1.00 21.820          H  
ATOM   3696 2HB  HIS A 223      -3.850  -1.973 -66.266  1.00 21.820          H  
ATOM   3697  HD2 HIS A 223      -1.360  -0.953 -65.816  1.00 21.820          H  
ATOM   3698  HE1 HIS A 223       0.810  -4.583 -65.686  1.00 21.820          H  
ATOM   3699  HE2 HIS A 223       0.940  -2.059 -65.490  1.00 21.820          H  
ATOM   3700  N   ASP A 224      -3.080  -3.560 -63.123  1.00 13.140          N  
ATOM   3701  CA  ASP A 224      -2.816  -2.988 -61.807  1.00 13.120          C  
ATOM   3702  C   ASP A 224      -2.056  -1.674 -61.862  1.00 12.970          C  
ATOM   3703  O   ASP A 224      -0.851  -1.645 -62.124  1.00 13.330          O  
ATOM   3704  CB  ASP A 224      -2.025  -3.966 -60.933  1.00 18.380          C  
ATOM   3705  CG  ASP A 224      -1.734  -3.435 -59.480  1.00 18.380          C  
ATOM   3706  OD1 ASP A 224      -1.945  -2.244 -59.197  1.00 18.380          O  
ATOM   3707  OD2 ASP A 224      -1.298  -4.233 -58.676  1.00 18.380          O  
ATOM   3708  H   ASP A 224      -2.440  -4.247 -63.501  1.00 15.770          H  
ATOM   3709  HA  ASP A 224      -3.776  -2.800 -61.325  1.00 15.740          H  
ATOM   3710 1HB  ASP A 224      -2.574  -4.905 -60.856  1.00 22.050          H  
ATOM   3711 2HB  ASP A 224      -1.071  -4.186 -61.416  1.00 22.050          H  
ATOM   3712  N   ILE A 225      -2.773  -0.577 -61.631  1.00 12.590          N  
ATOM   3713  CA  ILE A 225      -2.166   0.743 -61.655  1.00 12.550          C  
ATOM   3714  C   ILE A 225      -2.370   1.432 -60.308  1.00 12.400          C  
ATOM   3715  O   ILE A 225      -2.385   2.665 -60.225  1.00 12.200          O  
ATOM   3716  CB  ILE A 225      -2.686   1.640 -62.799  1.00 17.590          C  
ATOM   3717  CG1 ILE A 225      -4.186   1.834 -62.720  1.00 17.590          C  
ATOM   3718  CG2 ILE A 225      -2.275   1.013 -64.121  1.00 17.590          C  
ATOM   3719  CD1 ILE A 225      -4.678   2.951 -63.610  1.00 17.590          C  
ATOM   3720  H   ILE A 225      -3.759  -0.680 -61.416  1.00 15.110          H  
ATOM   3721  HA  ILE A 225      -1.098   0.618 -61.808  1.00 15.060          H  
ATOM   3722  HB  ILE A 225      -2.246   2.615 -62.729  1.00 21.100          H  
ATOM   3723 1HG1 ILE A 225      -4.680   0.908 -63.018  1.00 21.100          H  
ATOM   3724 2HG1 ILE A 225      -4.473   2.070 -61.696  1.00 21.100          H  
ATOM   3725 1HG2 ILE A 225      -2.585   1.616 -64.962  1.00 21.100          H  
ATOM   3726 2HG2 ILE A 225      -1.190   0.914 -64.143  1.00 21.100          H  
ATOM   3727 3HG2 ILE A 225      -2.733   0.029 -64.200  1.00 21.100          H  
ATOM   3728 1HD1 ILE A 225      -5.750   3.027 -63.500  1.00 21.100          H  
ATOM   3729 2HD1 ILE A 225      -4.209   3.884 -63.309  1.00 21.100          H  
ATOM   3730 3HD1 ILE A 225      -4.442   2.772 -64.646  1.00 21.100          H  
ATOM   3731  N   ASP A 226      -2.560   0.646 -59.251  1.00 12.620          N  
ATOM   3732  CA  ASP A 226      -2.806   1.254 -57.944  1.00 12.450          C  
ATOM   3733  C   ASP A 226      -1.582   1.962 -57.375  1.00 12.250          C  
ATOM   3734  O   ASP A 226      -1.713   3.008 -56.753  1.00 12.030          O  
ATOM   3735  CB  ASP A 226      -3.338   0.221 -56.960  1.00 17.500          C  
ATOM   3736  CG  ASP A 226      -4.803  -0.192 -57.236  1.00 17.500          C  
ATOM   3737  OD1 ASP A 226      -5.512   0.499 -57.942  1.00 17.500          O  
ATOM   3738  OD2 ASP A 226      -5.191  -1.208 -56.724  1.00 17.500          O  
ATOM   3739  H   ASP A 226      -2.507  -0.386 -59.356  1.00 15.140          H  
ATOM   3740  HA  ASP A 226      -3.586   2.005 -58.072  1.00 14.940          H  
ATOM   3741 1HB  ASP A 226      -2.708  -0.675 -57.008  1.00 21.000          H  
ATOM   3742 2HB  ASP A 226      -3.264   0.617 -55.949  1.00 21.000          H  
ATOM   3743  N   ASP A 227      -0.385   1.413 -57.602  1.00 12.500          N  
ATOM   3744  CA  ASP A 227       0.857   2.043 -57.125  1.00 12.540          C  
ATOM   3745  C   ASP A 227       1.258   3.160 -58.098  1.00 12.650          C  
ATOM   3746  O   ASP A 227       1.818   4.207 -57.729  1.00 12.810          O  
ATOM   3747  CB  ASP A 227       1.970   1.010 -57.051  1.00 17.540          C  
ATOM   3748  CG  ASP A 227       1.735  -0.082 -56.011  1.00 17.540          C  
ATOM   3749  OD1 ASP A 227       0.895   0.061 -55.147  1.00 17.540          O  
ATOM   3750  OD2 ASP A 227       2.413  -1.069 -56.094  1.00 17.540          O  
ATOM   3751  H   ASP A 227      -0.351   0.526 -58.088  1.00 15.000          H  
ATOM   3752  HA  ASP A 227       0.687   2.475 -56.140  1.00 15.050          H  
ATOM   3753 1HB  ASP A 227       2.097   0.542 -58.026  1.00 21.050          H  
ATOM   3754 2HB  ASP A 227       2.910   1.519 -56.823  1.00 21.050          H  
ATOM   3755  N   PHE A 228       0.930   2.905 -59.361  1.00 12.720          N  
ATOM   3756  CA  PHE A 228       1.185   3.765 -60.501  1.00 13.190          C  
ATOM   3757  C   PHE A 228       0.551   5.141 -60.330  1.00 13.430          C  
ATOM   3758  O   PHE A 228       1.219   6.155 -60.546  1.00 13.540          O  
ATOM   3759  CB  PHE A 228       0.624   3.099 -61.742  1.00 18.280          C  
ATOM   3760  CG  PHE A 228       0.768   3.800 -63.032  1.00 18.280          C  
ATOM   3761  CD1 PHE A 228       1.869   3.582 -63.822  1.00 18.280          C  
ATOM   3762  CD2 PHE A 228      -0.211   4.682 -63.472  1.00 18.280          C  
ATOM   3763  CE1 PHE A 228       1.995   4.207 -65.035  1.00 18.280          C  
ATOM   3764  CE2 PHE A 228      -0.081   5.319 -64.674  1.00 18.280          C  
ATOM   3765  CZ  PHE A 228       1.021   5.078 -65.460  1.00 18.280          C  
ATOM   3766  H   PHE A 228       0.485   2.017 -59.545  1.00 15.260          H  
ATOM   3767  HA  PHE A 228       2.266   3.889 -60.606  1.00 15.830          H  
ATOM   3768 1HB  PHE A 228       1.047   2.104 -61.843  1.00 21.930          H  
ATOM   3769 2HB  PHE A 228      -0.399   2.989 -61.580  1.00 21.930          H  
ATOM   3770  HD1 PHE A 228       2.630   2.892 -63.482  1.00 21.930          H  
ATOM   3771  HD2 PHE A 228      -1.091   4.871 -62.856  1.00 21.930          H  
ATOM   3772  HE1 PHE A 228       2.860   4.007 -65.657  1.00 21.930          H  
ATOM   3773  HE2 PHE A 228      -0.856   6.018 -65.017  1.00 21.930          H  
ATOM   3774  HZ  PHE A 228       1.108   5.580 -66.425  1.00 21.930          H  
ATOM   3775  N   ILE A 229      -0.743   5.191 -59.958  1.00 13.650          N  
ATOM   3776  CA  ILE A 229      -1.396   6.486 -59.844  1.00 14.000          C  
ATOM   3777  C   ILE A 229      -0.752   7.418 -58.801  1.00 14.110          C  
ATOM   3778  O   ILE A 229      -0.502   8.564 -59.142  1.00 14.160          O  
ATOM   3779  CB  ILE A 229      -2.921   6.348 -59.610  1.00 19.460          C  
ATOM   3780  CG1 ILE A 229      -3.591   5.781 -60.876  1.00 19.460          C  
ATOM   3781  CG2 ILE A 229      -3.501   7.730 -59.210  1.00 19.460          C  
ATOM   3782  CD1 ILE A 229      -5.026   5.305 -60.653  1.00 19.460          C  
ATOM   3783  H   ILE A 229      -1.274   4.323 -59.823  1.00 16.380          H  
ATOM   3784  HA  ILE A 229      -1.294   6.979 -60.812  1.00 16.800          H  
ATOM   3785  HB  ILE A 229      -3.120   5.621 -58.845  1.00 23.350          H  
ATOM   3786 1HG1 ILE A 229      -3.594   6.553 -61.646  1.00 23.350          H  
ATOM   3787 2HG1 ILE A 229      -3.005   4.938 -61.238  1.00 23.350          H  
ATOM   3788 1HG2 ILE A 229      -4.567   7.660 -59.043  1.00 23.350          H  
ATOM   3789 2HG2 ILE A 229      -3.043   8.094 -58.296  1.00 23.350          H  
ATOM   3790 3HG2 ILE A 229      -3.309   8.451 -60.013  1.00 23.350          H  
ATOM   3791 1HD1 ILE A 229      -5.435   4.919 -61.579  1.00 23.350          H  
ATOM   3792 2HD1 ILE A 229      -5.026   4.508 -59.901  1.00 23.350          H  
ATOM   3793 3HD1 ILE A 229      -5.651   6.119 -60.315  1.00 23.350          H  
ATOM   3794  N   PRO A 230      -0.494   7.050 -57.528  1.00 14.310          N  
ATOM   3795  CA  PRO A 230       0.201   7.911 -56.581  1.00 14.600          C  
ATOM   3796  C   PRO A 230       1.458   8.526 -57.187  1.00 14.780          C  
ATOM   3797  O   PRO A 230       1.689   9.733 -57.049  1.00 15.030          O  
ATOM   3798  CB  PRO A 230       0.506   6.933 -55.450  1.00 21.900          C  
ATOM   3799  CG  PRO A 230      -0.653   5.974 -55.497  1.00 21.900          C  
ATOM   3800  CD  PRO A 230      -0.958   5.800 -56.959  1.00 21.900          C  
ATOM   3801  HA  PRO A 230      -0.490   8.702 -56.245  1.00 17.520          H  
ATOM   3802 1HB  PRO A 230       1.471   6.422 -55.628  1.00 26.280          H  
ATOM   3803 2HB  PRO A 230       0.593   7.458 -54.489  1.00 26.280          H  
ATOM   3804 1HG  PRO A 230      -0.366   5.011 -55.038  1.00 26.280          H  
ATOM   3805 2HG  PRO A 230      -1.503   6.359 -54.923  1.00 26.280          H  
ATOM   3806 1HD  PRO A 230      -0.439   4.987 -57.349  1.00 26.280          H  
ATOM   3807 2HD  PRO A 230      -2.022   5.680 -57.046  1.00 26.280          H  
ATOM   3808  N   PHE A 231       2.222   7.717 -57.941  1.00 14.800          N  
ATOM   3809  CA  PHE A 231       3.396   8.243 -58.621  1.00 15.120          C  
ATOM   3810  C   PHE A 231       2.993   9.304 -59.637  1.00 15.620          C  
ATOM   3811  O   PHE A 231       3.502  10.426 -59.607  1.00 15.880          O  
ATOM   3812  CB  PHE A 231       4.187   7.141 -59.295  1.00 21.040          C  
ATOM   3813  CG  PHE A 231       5.370   7.624 -60.060  1.00 21.040          C  
ATOM   3814  CD1 PHE A 231       6.499   8.074 -59.420  1.00 21.040          C  
ATOM   3815  CD2 PHE A 231       5.368   7.593 -61.418  1.00 21.040          C  
ATOM   3816  CE1 PHE A 231       7.594   8.470 -60.122  1.00 21.040          C  
ATOM   3817  CE2 PHE A 231       6.459   7.991 -62.120  1.00 21.040          C  
ATOM   3818  CZ  PHE A 231       7.568   8.424 -61.479  1.00 21.040          C  
ATOM   3819  H   PHE A 231       2.029   6.706 -57.995  1.00 17.760          H  
ATOM   3820  HA  PHE A 231       4.041   8.711 -57.876  1.00 18.140          H  
ATOM   3821 1HB  PHE A 231       4.518   6.432 -58.557  1.00 25.250          H  
ATOM   3822 2HB  PHE A 231       3.545   6.603 -59.982  1.00 25.250          H  
ATOM   3823  HD1 PHE A 231       6.519   8.113 -58.334  1.00 25.250          H  
ATOM   3824  HD2 PHE A 231       4.481   7.242 -61.939  1.00 25.250          H  
ATOM   3825  HE1 PHE A 231       8.482   8.821 -59.591  1.00 25.250          H  
ATOM   3826  HE2 PHE A 231       6.449   7.957 -63.204  1.00 25.250          H  
ATOM   3827  HZ  PHE A 231       8.421   8.727 -62.061  1.00 25.250          H  
ATOM   3828  N   GLU A 232       2.062   8.950 -60.535  1.00 15.880          N  
ATOM   3829  CA  GLU A 232       1.620   9.880 -61.566  1.00 16.510          C  
ATOM   3830  C   GLU A 232       1.136  11.184 -60.956  1.00 16.710          C  
ATOM   3831  O   GLU A 232       1.433  12.255 -61.489  1.00 16.860          O  
ATOM   3832  CB  GLU A 232       0.486   9.288 -62.417  1.00 22.860          C  
ATOM   3833  CG  GLU A 232      -0.013  10.224 -63.558  1.00 22.860          C  
ATOM   3834  CD  GLU A 232      -1.132   9.626 -64.376  1.00 22.860          C  
ATOM   3835  OE1 GLU A 232      -1.462   8.494 -64.150  1.00 22.860          O  
ATOM   3836  OE2 GLU A 232      -1.679  10.310 -65.206  1.00 22.860          O  
ATOM   3837  H   GLU A 232       1.662   8.008 -60.494  1.00 19.060          H  
ATOM   3838  HA  GLU A 232       2.466  10.094 -62.219  1.00 19.810          H  
ATOM   3839 1HB  GLU A 232       0.822   8.347 -62.864  1.00 27.430          H  
ATOM   3840 2HB  GLU A 232      -0.363   9.060 -61.776  1.00 27.430          H  
ATOM   3841 1HG  GLU A 232      -0.368  11.159 -63.127  1.00 27.430          H  
ATOM   3842 2HG  GLU A 232       0.831  10.456 -64.213  1.00 27.430          H  
ATOM   3843  N   ASN A 233       0.389  11.114 -59.851  1.00 16.840          N  
ATOM   3844  CA  ASN A 233      -0.123  12.322 -59.233  1.00 17.120          C  
ATOM   3845  C   ASN A 233       1.022  13.211 -58.770  1.00 17.260          C  
ATOM   3846  O   ASN A 233       0.992  14.425 -58.994  1.00 17.540          O  
ATOM   3847  CB  ASN A 233      -1.032  11.990 -58.066  1.00 23.860          C  
ATOM   3848  CG  ASN A 233      -2.383  11.440 -58.473  1.00 23.860          C  
ATOM   3849  OD1 ASN A 233      -2.812  11.525 -59.630  1.00 23.860          O  
ATOM   3850  ND2 ASN A 233      -3.082  10.901 -57.508  1.00 23.860          N  
ATOM   3851  H   ASN A 233       0.156  10.194 -59.477  1.00 20.210          H  
ATOM   3852  HA  ASN A 233      -0.692  12.879 -59.978  1.00 20.540          H  
ATOM   3853 1HB  ASN A 233      -0.537  11.247 -57.438  1.00 28.630          H  
ATOM   3854 2HB  ASN A 233      -1.183  12.881 -57.459  1.00 28.630          H  
ATOM   3855 1HD2 ASN A 233      -4.004  10.552 -57.688  1.00 28.630          H  
ATOM   3856 2HD2 ASN A 233      -2.710  10.863 -56.582  1.00 28.630          H  
ATOM   3857  N   ALA A 234       2.048  12.610 -58.153  1.00 17.210          N  
ATOM   3858  CA  ALA A 234       3.206  13.373 -57.709  1.00 17.480          C  
ATOM   3859  C   ALA A 234       3.915  14.040 -58.886  1.00 17.430          C  
ATOM   3860  O   ALA A 234       4.316  15.213 -58.803  1.00 17.800          O  
ATOM   3861  CB  ALA A 234       4.180  12.460 -56.987  1.00 24.360          C  
ATOM   3862  H   ALA A 234       1.977  11.605 -57.943  1.00 20.650          H  
ATOM   3863  HA  ALA A 234       2.861  14.151 -57.030  1.00 20.980          H  
ATOM   3864 1HB  ALA A 234       5.034  13.037 -56.640  1.00 29.240          H  
ATOM   3865 2HB  ALA A 234       3.680  11.995 -56.138  1.00 29.240          H  
ATOM   3866 3HB  ALA A 234       4.522  11.684 -57.671  1.00 29.240          H  
ATOM   3867  N   MET A 235       4.025  13.308 -60.000  1.00 17.090          N  
ATOM   3868  CA  MET A 235       4.695  13.842 -61.172  1.00 17.140          C  
ATOM   3869  C   MET A 235       3.904  15.000 -61.746  1.00 17.250          C  
ATOM   3870  O   MET A 235       4.494  16.014 -62.124  1.00 17.600          O  
ATOM   3871  CB  MET A 235       4.891  12.748 -62.214  1.00 23.980          C  
ATOM   3872  CG  MET A 235       5.829  11.604 -61.786  1.00 23.980          C  
ATOM   3873  SD  MET A 235       7.517  12.108 -61.398  1.00 23.980          S  
ATOM   3874  CE  MET A 235       7.459  12.150 -59.594  1.00 23.980          C  
ATOM   3875  H   MET A 235       3.691  12.336 -59.983  1.00 20.510          H  
ATOM   3876  HA  MET A 235       5.664  14.230 -60.876  1.00 20.570          H  
ATOM   3877 1HB  MET A 235       3.925  12.299 -62.457  1.00 28.770          H  
ATOM   3878 2HB  MET A 235       5.283  13.186 -63.133  1.00 28.770          H  
ATOM   3879 1HG  MET A 235       5.421  11.139 -60.902  1.00 28.770          H  
ATOM   3880 2HG  MET A 235       5.850  10.850 -62.554  1.00 28.770          H  
ATOM   3881 1HE  MET A 235       8.435  12.436 -59.206  1.00 28.770          H  
ATOM   3882 2HE  MET A 235       6.724  12.869 -59.257  1.00 28.770          H  
ATOM   3883 3HE  MET A 235       7.193  11.168 -59.212  1.00 28.770          H  
ATOM   3884  N   VAL A 236       2.577  14.874 -61.770  1.00 17.090          N  
ATOM   3885  CA  VAL A 236       1.724  15.936 -62.265  1.00 17.350          C  
ATOM   3886  C   VAL A 236       1.829  17.170 -61.398  1.00 17.840          C  
ATOM   3887  O   VAL A 236       1.935  18.281 -61.919  1.00 18.290          O  
ATOM   3888  CB  VAL A 236       0.268  15.486 -62.410  1.00 24.190          C  
ATOM   3889  CG1 VAL A 236      -0.625  16.697 -62.714  1.00 24.190          C  
ATOM   3890  CG2 VAL A 236       0.188  14.490 -63.572  1.00 24.190          C  
ATOM   3891  H   VAL A 236       2.160  13.985 -61.476  1.00 20.510          H  
ATOM   3892  HA  VAL A 236       2.062  16.194 -63.258  1.00 20.820          H  
ATOM   3893  HB  VAL A 236      -0.071  15.015 -61.485  1.00 29.020          H  
ATOM   3894 1HG1 VAL A 236      -1.651  16.367 -62.839  1.00 29.020          H  
ATOM   3895 2HG1 VAL A 236      -0.591  17.428 -61.903  1.00 29.020          H  
ATOM   3896 3HG1 VAL A 236      -0.280  17.172 -63.620  1.00 29.020          H  
ATOM   3897 1HG2 VAL A 236      -0.839  14.154 -63.691  1.00 29.020          H  
ATOM   3898 2HG2 VAL A 236       0.526  14.971 -64.486  1.00 29.020          H  
ATOM   3899 3HG2 VAL A 236       0.821  13.636 -63.374  1.00 29.020          H  
ATOM   3900  N   ASN A 237       1.834  17.010 -60.076  1.00 17.900          N  
ATOM   3901  CA  ASN A 237       1.948  18.191 -59.246  1.00 18.480          C  
ATOM   3902  C   ASN A 237       3.212  18.972 -59.623  1.00 18.670          C  
ATOM   3903  O   ASN A 237       3.161  20.210 -59.745  1.00 19.060          O  
ATOM   3904  CB  ASN A 237       1.985  17.797 -57.782  1.00 25.640          C  
ATOM   3905  CG  ASN A 237       0.658  17.333 -57.262  1.00 25.640          C  
ATOM   3906  OD1 ASN A 237      -0.400  17.606 -57.841  1.00 25.640          O  
ATOM   3907  ND2 ASN A 237       0.691  16.627 -56.161  1.00 25.640          N  
ATOM   3908  H   ASN A 237       1.711  16.080 -59.664  1.00 21.480          H  
ATOM   3909  HA  ASN A 237       1.088  18.834 -59.430  1.00 22.180          H  
ATOM   3910 1HB  ASN A 237       2.706  16.990 -57.652  1.00 30.770          H  
ATOM   3911 2HB  ASN A 237       2.324  18.630 -57.184  1.00 30.770          H  
ATOM   3912 1HD2 ASN A 237      -0.160  16.284 -55.765  1.00 30.770          H  
ATOM   3913 2HD2 ASN A 237       1.564  16.425 -55.721  1.00 30.770          H  
ATOM   3914  N   ALA A 238       4.332  18.249 -59.837  1.00 18.520          N  
ATOM   3915  CA  ALA A 238       5.585  18.873 -60.265  1.00 18.790          C  
ATOM   3916  C   ALA A 238       5.463  19.522 -61.651  1.00 18.700          C  
ATOM   3917  O   ALA A 238       6.008  20.600 -61.887  1.00 19.110          O  
ATOM   3918  CB  ALA A 238       6.702  17.843 -60.256  1.00 26.200          C  
ATOM   3919  H   ALA A 238       4.305  17.235 -59.660  1.00 22.220          H  
ATOM   3920  HA  ALA A 238       5.821  19.666 -59.566  1.00 22.550          H  
ATOM   3921 1HB  ALA A 238       7.637  18.320 -60.540  1.00 31.440          H  
ATOM   3922 2HB  ALA A 238       6.793  17.422 -59.256  1.00 31.440          H  
ATOM   3923 3HB  ALA A 238       6.470  17.048 -60.961  1.00 31.440          H  
ATOM   3924  N   MET A 239       4.753  18.866 -62.573  1.00 18.260          N  
ATOM   3925  CA  MET A 239       4.532  19.406 -63.914  1.00 18.240          C  
ATOM   3926  C   MET A 239       3.753  20.722 -63.904  1.00 18.370          C  
ATOM   3927  O   MET A 239       4.100  21.656 -64.631  1.00 18.670          O  
ATOM   3928  CB  MET A 239       3.755  18.399 -64.760  1.00 25.540          C  
ATOM   3929  CG  MET A 239       4.509  17.139 -65.172  1.00 25.540          C  
ATOM   3930  SD  MET A 239       3.399  15.833 -65.799  1.00 25.540          S  
ATOM   3931  CE  MET A 239       2.725  16.560 -67.262  1.00 25.540          C  
ATOM   3932  H   MET A 239       4.405  17.931 -62.342  1.00 21.910          H  
ATOM   3933  HA  MET A 239       5.502  19.594 -64.371  1.00 21.890          H  
ATOM   3934 1HB  MET A 239       2.854  18.115 -64.242  1.00 30.650          H  
ATOM   3935 2HB  MET A 239       3.449  18.904 -65.669  1.00 30.650          H  
ATOM   3936 1HG  MET A 239       5.212  17.395 -65.964  1.00 30.650          H  
ATOM   3937 2HG  MET A 239       5.080  16.749 -64.341  1.00 30.650          H  
ATOM   3938 1HE  MET A 239       2.068  15.855 -67.731  1.00 30.650          H  
ATOM   3939 2HE  MET A 239       2.176  17.461 -67.013  1.00 30.650          H  
ATOM   3940 3HE  MET A 239       3.531  16.806 -67.948  1.00 30.650          H  
ATOM   3941  N   ASP A 240       2.694  20.782 -63.093  1.00 18.280          N  
ATOM   3942  CA  ASP A 240       1.824  21.954 -63.030  1.00 18.530          C  
ATOM   3943  C   ASP A 240       2.345  23.187 -62.289  1.00 18.690          C  
ATOM   3944  O   ASP A 240       2.067  24.306 -62.728  1.00 18.980          O  
ATOM   3945  CB  ASP A 240       0.466  21.588 -62.419  1.00 25.840          C  
ATOM   3946  CG  ASP A 240      -0.453  20.752 -63.328  1.00 25.840          C  
ATOM   3947  OD1 ASP A 240      -0.237  20.697 -64.524  1.00 25.840          O  
ATOM   3948  OD2 ASP A 240      -1.385  20.190 -62.818  1.00 25.840          O  
ATOM   3949  H   ASP A 240       2.458  19.946 -62.551  1.00 21.940          H  
ATOM   3950  HA  ASP A 240       1.640  22.260 -64.059  1.00 22.240          H  
ATOM   3951 1HB  ASP A 240       0.644  21.014 -61.502  1.00 31.010          H  
ATOM   3952 2HB  ASP A 240      -0.054  22.500 -62.134  1.00 31.010          H  
ATOM   3953  N   ASN A 241       3.054  23.042 -61.162  1.00 18.660          N  
ATOM   3954  CA  ASN A 241       3.435  24.277 -60.470  1.00 18.930          C  
ATOM   3955  C   ASN A 241       4.636  24.133 -59.525  1.00 18.810          C  
ATOM   3956  O   ASN A 241       5.198  23.053 -59.359  1.00 19.110          O  
ATOM   3957  CB  ASN A 241       2.204  24.810 -59.731  1.00 26.390          C  
ATOM   3958  CG  ASN A 241       2.098  26.320 -59.687  1.00 26.390          C  
ATOM   3959  OD1 ASN A 241       3.112  27.021 -59.604  1.00 26.390          O  
ATOM   3960  ND2 ASN A 241       0.886  26.822 -59.746  1.00 26.390          N  
ATOM   3961  H   ASN A 241       3.298  22.114 -60.799  1.00 22.390          H  
ATOM   3962  HA  ASN A 241       3.728  25.007 -61.226  1.00 22.720          H  
ATOM   3963 1HB  ASN A 241       1.298  24.411 -60.183  1.00 31.670          H  
ATOM   3964 2HB  ASN A 241       2.234  24.450 -58.705  1.00 31.670          H  
ATOM   3965 1HD2 ASN A 241       0.755  27.813 -59.723  1.00 31.670          H  
ATOM   3966 2HD2 ASN A 241       0.095  26.215 -59.818  1.00 31.670          H  
ATOM   3967  N   TYR A 242       5.002  25.243 -58.886  1.00 18.480          N  
ATOM   3968  CA  TYR A 242       6.127  25.314 -57.965  1.00 18.470          C  
ATOM   3969  C   TYR A 242       5.739  26.027 -56.664  1.00 18.470          C  
ATOM   3970  O   TYR A 242       4.813  26.836 -56.671  1.00 18.880          O  
ATOM   3971  CB  TYR A 242       7.268  26.072 -58.654  1.00 25.860          C  
ATOM   3972  CG  TYR A 242       7.746  25.411 -59.904  1.00 25.860          C  
ATOM   3973  CD1 TYR A 242       7.173  25.741 -61.129  1.00 25.860          C  
ATOM   3974  CD2 TYR A 242       8.746  24.464 -59.838  1.00 25.860          C  
ATOM   3975  CE1 TYR A 242       7.603  25.121 -62.277  1.00 25.860          C  
ATOM   3976  CE2 TYR A 242       9.177  23.841 -60.990  1.00 25.860          C  
ATOM   3977  CZ  TYR A 242       8.610  24.168 -62.206  1.00 25.860          C  
ATOM   3978  OH  TYR A 242       9.037  23.545 -63.355  1.00 25.860          O  
ATOM   3979  H   TYR A 242       4.484  26.092 -59.079  1.00 22.180          H  
ATOM   3980  HA  TYR A 242       6.427  24.294 -57.738  1.00 22.160          H  
ATOM   3981 1HB  TYR A 242       6.925  27.074 -58.912  1.00 31.030          H  
ATOM   3982 2HB  TYR A 242       8.108  26.190 -57.992  1.00 31.030          H  
ATOM   3983  HD1 TYR A 242       6.380  26.488 -61.178  1.00 31.030          H  
ATOM   3984  HD2 TYR A 242       9.192  24.206 -58.878  1.00 31.030          H  
ATOM   3985  HE1 TYR A 242       7.153  25.373 -63.237  1.00 31.030          H  
ATOM   3986  HE2 TYR A 242       9.964  23.091 -60.941  1.00 31.030          H  
ATOM   3987  HH  TYR A 242       9.696  22.884 -63.133  1.00 31.030          H  
ATOM   3988  N   ASN A 243       6.443  25.781 -55.543  1.00 18.120          N  
ATOM   3989  CA  ASN A 243       7.562  24.846 -55.374  1.00 18.040          C  
ATOM   3990  C   ASN A 243       7.136  23.502 -54.838  1.00 17.860          C  
ATOM   3991  O   ASN A 243       6.119  23.384 -54.152  1.00 18.100          O  
ATOM   3992  CB  ASN A 243       8.624  25.443 -54.475  1.00 25.290          C  
ATOM   3993  CG  ASN A 243       9.384  26.518 -55.153  1.00 25.290          C  
ATOM   3994  OD1 ASN A 243       9.966  26.249 -56.210  1.00 25.290          O  
ATOM   3995  ND2 ASN A 243       9.405  27.697 -54.595  1.00 25.290          N  
ATOM   3996  H   ASN A 243       6.158  26.292 -54.720  1.00 21.740          H  
ATOM   3997  HA  ASN A 243       8.033  24.655 -56.330  1.00 21.650          H  
ATOM   3998 1HB  ASN A 243       8.157  25.848 -53.577  1.00 30.350          H  
ATOM   3999 2HB  ASN A 243       9.318  24.660 -54.157  1.00 30.350          H  
ATOM   4000 1HD2 ASN A 243       9.914  28.445 -55.026  1.00 30.350          H  
ATOM   4001 2HD2 ASN A 243       8.918  27.856 -53.737  1.00 30.350          H  
ATOM   4002  N   ARG A 244       7.958  22.502 -55.115  1.00 17.590          N  
ATOM   4003  CA  ARG A 244       7.751  21.164 -54.596  1.00 17.500          C  
ATOM   4004  C   ARG A 244       8.962  20.831 -53.757  1.00 16.920          C  
ATOM   4005  O   ARG A 244      10.042  21.380 -53.985  1.00 17.120          O  
ATOM   4006  CB  ARG A 244       7.576  20.150 -55.717  1.00 24.540          C  
ATOM   4007  CG  ARG A 244       6.468  20.493 -56.726  1.00 24.540          C  
ATOM   4008  CD  ARG A 244       5.125  20.591 -56.119  1.00 24.540          C  
ATOM   4009  NE  ARG A 244       4.117  20.950 -57.091  1.00 24.540          N  
ATOM   4010  CZ  ARG A 244       2.920  21.480 -56.800  1.00 24.540          C  
ATOM   4011  NH1 ARG A 244       2.577  21.742 -55.560  1.00 24.540          N  
ATOM   4012  NH2 ARG A 244       2.091  21.730 -57.785  1.00 24.540          N  
ATOM   4013  H   ARG A 244       8.762  22.690 -55.702  1.00 21.110          H  
ATOM   4014  HA  ARG A 244       6.878  21.148 -53.945  1.00 21.000          H  
ATOM   4015 1HB  ARG A 244       8.508  20.058 -56.271  1.00 29.440          H  
ATOM   4016 2HB  ARG A 244       7.352  19.173 -55.291  1.00 29.440          H  
ATOM   4017 1HG  ARG A 244       6.685  21.435 -57.234  1.00 29.440          H  
ATOM   4018 2HG  ARG A 244       6.429  19.695 -57.446  1.00 29.440          H  
ATOM   4019 1HD  ARG A 244       4.854  19.630 -55.684  1.00 29.440          H  
ATOM   4020 2HD  ARG A 244       5.126  21.348 -55.355  1.00 29.440          H  
ATOM   4021  HE  ARG A 244       4.308  20.772 -58.087  1.00 29.440          H  
ATOM   4022 1HH1 ARG A 244       3.218  21.551 -54.805  1.00 29.440          H  
ATOM   4023 2HH1 ARG A 244       1.676  22.143 -55.361  1.00 29.440          H  
ATOM   4024 1HH2 ARG A 244       2.393  21.489 -58.743  1.00 29.440          H  
ATOM   4025 2HH2 ARG A 244       1.182  22.125 -57.607  1.00 29.440          H  
ATOM   4026  N   TYR A 245       8.790  19.961 -52.780  1.00 16.300          N  
ATOM   4027  CA  TYR A 245       9.894  19.637 -51.905  1.00 15.820          C  
ATOM   4028  C   TYR A 245      10.637  18.385 -52.388  1.00 15.470          C  
ATOM   4029  O   TYR A 245      10.031  17.532 -53.036  1.00 15.430          O  
ATOM   4030  CB  TYR A 245       9.352  19.458 -50.498  1.00 22.340          C  
ATOM   4031  CG  TYR A 245       8.704  20.700 -49.995  1.00 22.340          C  
ATOM   4032  CD1 TYR A 245       7.348  20.688 -49.730  1.00 22.340          C  
ATOM   4033  CD2 TYR A 245       9.423  21.866 -49.854  1.00 22.340          C  
ATOM   4034  CE1 TYR A 245       6.725  21.834 -49.298  1.00 22.340          C  
ATOM   4035  CE2 TYR A 245       8.804  23.010 -49.426  1.00 22.340          C  
ATOM   4036  CZ  TYR A 245       7.462  22.999 -49.144  1.00 22.340          C  
ATOM   4037  OH  TYR A 245       6.843  24.150 -48.712  1.00 22.340          O  
ATOM   4038  H   TYR A 245       7.885  19.538 -52.639  1.00 19.560          H  
ATOM   4039  HA  TYR A 245      10.564  20.488 -51.917  1.00 18.980          H  
ATOM   4040 1HB  TYR A 245       8.625  18.685 -50.496  1.00 26.810          H  
ATOM   4041 2HB  TYR A 245      10.127  19.176 -49.820  1.00 26.810          H  
ATOM   4042  HD1 TYR A 245       6.772  19.771 -49.857  1.00 26.810          H  
ATOM   4043  HD2 TYR A 245      10.483  21.886 -50.082  1.00 26.810          H  
ATOM   4044  HE1 TYR A 245       5.658  21.826 -49.082  1.00 26.810          H  
ATOM   4045  HE2 TYR A 245       9.377  23.929 -49.312  1.00 26.810          H  
ATOM   4046  HH  TYR A 245       5.913  23.972 -48.547  1.00 26.810          H  
ATOM   4047  N   PRO A 246      11.960  18.285 -52.156  1.00 15.300          N  
ATOM   4048  CA  PRO A 246      12.809  17.141 -52.450  1.00 15.020          C  
ATOM   4049  C   PRO A 246      12.485  16.004 -51.494  1.00 14.490          C  
ATOM   4050  O   PRO A 246      12.008  16.261 -50.385  1.00 14.270          O  
ATOM   4051  CB  PRO A 246      14.214  17.706 -52.250  1.00 22.530          C  
ATOM   4052  CG  PRO A 246      14.035  18.829 -51.250  1.00 22.530          C  
ATOM   4053  CD  PRO A 246      12.693  19.428 -51.565  1.00 22.530          C  
ATOM   4054  HA  PRO A 246      12.648  16.831 -53.495  1.00 18.020          H  
ATOM   4055 1HB  PRO A 246      14.882  16.915 -51.897  1.00 27.040          H  
ATOM   4056 2HB  PRO A 246      14.620  18.059 -53.211  1.00 27.040          H  
ATOM   4057 1HG  PRO A 246      14.082  18.433 -50.223  1.00 27.040          H  
ATOM   4058 2HG  PRO A 246      14.855  19.558 -51.340  1.00 27.040          H  
ATOM   4059 1HD  PRO A 246      12.246  19.760 -50.628  1.00 27.040          H  
ATOM   4060 2HD  PRO A 246      12.800  20.246 -52.297  1.00 27.040          H  
ATOM   4061  N   ALA A 247      12.811  14.767 -51.874  1.00 14.360          N  
ATOM   4062  CA  ALA A 247      12.521  13.603 -51.032  1.00 13.950          C  
ATOM   4063  C   ALA A 247      12.951  13.755 -49.583  1.00 13.590          C  
ATOM   4064  O   ALA A 247      12.174  13.422 -48.695  1.00 13.200          O  
ATOM   4065  CB  ALA A 247      13.199  12.368 -51.594  1.00 19.690          C  
ATOM   4066  H   ALA A 247      13.229  14.619 -52.785  1.00 17.230          H  
ATOM   4067  HA  ALA A 247      11.446  13.447 -51.045  1.00 16.740          H  
ATOM   4068 1HB  ALA A 247      12.939  11.505 -50.987  1.00 23.630          H  
ATOM   4069 2HB  ALA A 247      12.866  12.203 -52.617  1.00 23.630          H  
ATOM   4070 3HB  ALA A 247      14.283  12.502 -51.584  1.00 23.630          H  
ATOM   4071  N   TYR A 248      14.146  14.281 -49.324  1.00 13.810          N  
ATOM   4072  CA  TYR A 248      14.639  14.405 -47.949  1.00 13.590          C  
ATOM   4073  C   TYR A 248      13.820  15.351 -47.063  1.00 13.330          C  
ATOM   4074  O   TYR A 248      13.940  15.320 -45.831  1.00 13.150          O  
ATOM   4075  CB  TYR A 248      16.102  14.816 -47.937  1.00 19.110          C  
ATOM   4076  CG  TYR A 248      16.396  16.204 -48.391  1.00 19.110          C  
ATOM   4077  CD1 TYR A 248      16.314  17.258 -47.495  1.00 19.110          C  
ATOM   4078  CD2 TYR A 248      16.786  16.429 -49.694  1.00 19.110          C  
ATOM   4079  CE1 TYR A 248      16.603  18.534 -47.906  1.00 19.110          C  
ATOM   4080  CE2 TYR A 248      17.087  17.708 -50.103  1.00 19.110          C  
ATOM   4081  CZ  TYR A 248      16.992  18.759 -49.216  1.00 19.110          C  
ATOM   4082  OH  TYR A 248      17.293  20.037 -49.629  1.00 19.110          O  
ATOM   4083  H   TYR A 248      14.737  14.559 -50.095  1.00 16.570          H  
ATOM   4084  HA  TYR A 248      14.582  13.416 -47.493  1.00 16.310          H  
ATOM   4085 1HB  TYR A 248      16.488  14.712 -46.926  1.00 22.940          H  
ATOM   4086 2HB  TYR A 248      16.656  14.136 -48.576  1.00 22.940          H  
ATOM   4087  HD1 TYR A 248      16.018  17.078 -46.461  1.00 22.940          H  
ATOM   4088  HD2 TYR A 248      16.862  15.600 -50.397  1.00 22.940          H  
ATOM   4089  HE1 TYR A 248      16.534  19.361 -47.201  1.00 22.940          H  
ATOM   4090  HE2 TYR A 248      17.398  17.893 -51.132  1.00 22.940          H  
ATOM   4091  HH  TYR A 248      17.147  20.651 -48.904  1.00 22.940          H  
ATOM   4092  N   GLN A 249      13.061  16.257 -47.680  1.00 13.440          N  
ATOM   4093  CA  GLN A 249      12.235  17.207 -46.953  1.00 13.240          C  
ATOM   4094  C   GLN A 249      10.832  16.627 -46.789  1.00 12.850          C  
ATOM   4095  O   GLN A 249      10.212  16.742 -45.723  1.00 12.590          O  
ATOM   4096  CB  GLN A 249      12.224  18.563 -47.638  1.00 18.620          C  
ATOM   4097  CG  GLN A 249      11.443  19.623 -46.875  1.00 18.620          C  
ATOM   4098  CD  GLN A 249      11.614  20.983 -47.455  1.00 18.620          C  
ATOM   4099  OE1 GLN A 249      12.268  21.146 -48.488  1.00 18.620          O  
ATOM   4100  NE2 GLN A 249      11.037  21.984 -46.803  1.00 18.620          N  
ATOM   4101  H   GLN A 249      12.991  16.229 -48.697  1.00 16.130          H  
ATOM   4102  HA  GLN A 249      12.658  17.344 -45.959  1.00 15.890          H  
ATOM   4103 1HB  GLN A 249      13.250  18.913 -47.752  1.00 22.340          H  
ATOM   4104 2HB  GLN A 249      11.814  18.446 -48.626  1.00 22.340          H  
ATOM   4105 1HG  GLN A 249      10.382  19.373 -46.911  1.00 22.340          H  
ATOM   4106 2HG  GLN A 249      11.788  19.645 -45.841  1.00 22.340          H  
ATOM   4107 1HE2 GLN A 249      11.122  22.923 -47.144  1.00 22.340          H  
ATOM   4108 2HE2 GLN A 249      10.514  21.807 -45.969  1.00 22.340          H  
ATOM   4109  N   LEU A 250      10.343  15.954 -47.844  1.00 12.910          N  
ATOM   4110  CA  LEU A 250       9.023  15.309 -47.826  1.00 12.580          C  
ATOM   4111  C   LEU A 250       9.056  14.243 -46.732  1.00 12.180          C  
ATOM   4112  O   LEU A 250       8.097  14.039 -45.969  1.00 11.920          O  
ATOM   4113  CB  LEU A 250       8.739  14.656 -49.183  1.00 17.740          C  
ATOM   4114  CG  LEU A 250       8.533  15.614 -50.372  1.00 17.740          C  
ATOM   4115  CD1 LEU A 250       8.514  14.821 -51.651  1.00 17.740          C  
ATOM   4116  CD2 LEU A 250       7.211  16.369 -50.220  1.00 17.740          C  
ATOM   4117  H   LEU A 250      10.903  15.922 -48.703  1.00 15.490          H  
ATOM   4118  HA  LEU A 250       8.264  16.043 -47.575  1.00 15.100          H  
ATOM   4119 1HB  LEU A 250       9.575  14.003 -49.426  1.00 21.290          H  
ATOM   4120 2HB  LEU A 250       7.845  14.044 -49.088  1.00 21.290          H  
ATOM   4121  HG  LEU A 250       9.361  16.320 -50.421  1.00 21.290          H  
ATOM   4122 1HD1 LEU A 250       8.380  15.505 -52.493  1.00 21.290          H  
ATOM   4123 2HD1 LEU A 250       9.449  14.296 -51.771  1.00 21.290          H  
ATOM   4124 3HD1 LEU A 250       7.696  14.106 -51.632  1.00 21.290          H  
ATOM   4125 1HD2 LEU A 250       7.080  17.027 -51.077  1.00 21.290          H  
ATOM   4126 2HD2 LEU A 250       6.387  15.657 -50.185  1.00 21.290          H  
ATOM   4127 3HD2 LEU A 250       7.211  16.963 -49.313  1.00 21.290          H  
ATOM   4128  N   ALA A 251      10.252  13.671 -46.589  1.00 12.240          N  
ATOM   4129  CA  ALA A 251      10.644  12.646 -45.658  1.00 12.020          C  
ATOM   4130  C   ALA A 251      10.395  13.024 -44.211  1.00 11.750          C  
ATOM   4131  O   ALA A 251      10.468  12.160 -43.348  1.00 11.510          O  
ATOM   4132  CB  ALA A 251      12.094  12.335 -45.826  1.00 16.920          C  
ATOM   4133  H   ALA A 251      10.958  13.894 -47.293  1.00 14.690          H  
ATOM   4134  HA  ALA A 251      10.062  11.755 -45.888  1.00 14.420          H  
ATOM   4135 1HB  ALA A 251      12.317  11.554 -45.182  1.00 20.300          H  
ATOM   4136 2HB  ALA A 251      12.285  12.034 -46.827  1.00 20.300          H  
ATOM   4137 3HB  ALA A 251      12.682  13.203 -45.585  1.00 20.300          H  
ATOM   4138  N   THR A 252      10.087  14.286 -43.909  1.00 11.860          N  
ATOM   4139  CA  THR A 252       9.779  14.684 -42.540  1.00 11.720          C  
ATOM   4140  C   THR A 252       8.870  13.632 -41.885  1.00 11.530          C  
ATOM   4141  O   THR A 252       9.019  13.346 -40.693  1.00 11.290          O  
ATOM   4142  CB  THR A 252       9.087  16.066 -42.474  1.00 16.460          C  
ATOM   4143  OG1 THR A 252       9.953  17.077 -43.016  1.00 16.460          O  
ATOM   4144  CG2 THR A 252       8.768  16.415 -41.010  1.00 16.460          C  
ATOM   4145  H   THR A 252      10.052  14.998 -44.642  1.00 14.230          H  
ATOM   4146  HA  THR A 252      10.708  14.737 -41.977  1.00 14.060          H  
ATOM   4147  HB  THR A 252       8.164  16.041 -43.056  1.00 19.760          H  
ATOM   4148  HG1 THR A 252      10.013  16.972 -43.993  1.00 19.760          H  
ATOM   4149 1HG2 THR A 252       8.287  17.389 -40.973  1.00 19.760          H  
ATOM   4150 2HG2 THR A 252       8.105  15.677 -40.578  1.00 19.760          H  
ATOM   4151 3HG2 THR A 252       9.693  16.444 -40.438  1.00 19.760          H  
ATOM   4152  N   LYS A 253       7.913  13.060 -42.637  1.00 11.710          N  
ATOM   4153  CA  LYS A 253       7.018  12.061 -42.050  1.00 11.630          C  
ATOM   4154  C   LYS A 253       7.748  10.828 -41.453  1.00 11.320          C  
ATOM   4155  O   LYS A 253       7.233  10.230 -40.505  1.00 11.180          O  
ATOM   4156  CB  LYS A 253       5.982  11.618 -43.097  1.00 16.310          C  
ATOM   4157  CG  LYS A 253       6.521  10.824 -44.312  1.00 16.310          C  
ATOM   4158  CD  LYS A 253       5.384  10.552 -45.333  1.00 16.310          C  
ATOM   4159  CE  LYS A 253       5.875   9.772 -46.557  1.00 16.310          C  
ATOM   4160  NZ  LYS A 253       4.801   9.579 -47.578  1.00 16.310          N  
ATOM   4161  H   LYS A 253       7.812  13.344 -43.622  1.00 14.050          H  
ATOM   4162  HA  LYS A 253       6.481  12.538 -41.235  1.00 13.960          H  
ATOM   4163 1HB  LYS A 253       5.225  11.002 -42.611  1.00 19.580          H  
ATOM   4164 2HB  LYS A 253       5.480  12.498 -43.492  1.00 19.580          H  
ATOM   4165 1HG  LYS A 253       7.323  11.391 -44.797  1.00 19.580          H  
ATOM   4166 2HG  LYS A 253       6.927   9.870 -43.976  1.00 19.580          H  
ATOM   4167 1HD  LYS A 253       4.600   9.973 -44.845  1.00 19.580          H  
ATOM   4168 2HD  LYS A 253       4.961  11.500 -45.667  1.00 19.580          H  
ATOM   4169 1HE  LYS A 253       6.711  10.303 -47.013  1.00 19.580          H  
ATOM   4170 2HE  LYS A 253       6.202   8.800 -46.244  1.00 19.580          H  
ATOM   4171 1HZ  LYS A 253       5.175   9.047 -48.358  1.00 19.580          H  
ATOM   4172 2HZ  LYS A 253       4.030   9.069 -47.171  1.00 19.580          H  
ATOM   4173 3HZ  LYS A 253       4.475  10.473 -47.907  1.00 19.580          H  
ATOM   4174  N   MET A 254       8.949  10.463 -41.959  1.00 11.320          N  
ATOM   4175  CA  MET A 254       9.704   9.325 -41.430  1.00 11.190          C  
ATOM   4176  C   MET A 254      10.301   9.733 -40.104  1.00 11.010          C  
ATOM   4177  O   MET A 254      10.447   8.913 -39.189  1.00 10.980          O  
ATOM   4178  CB  MET A 254      10.813   8.906 -42.399  1.00 15.720          C  
ATOM   4179  CG  MET A 254      12.084   9.723 -42.363  1.00 15.720          C  
ATOM   4180  SD  MET A 254      13.130   9.318 -43.678  1.00 15.720          S  
ATOM   4181  CE  MET A 254      14.272  10.660 -43.518  1.00 15.720          C  
ATOM   4182  H   MET A 254       9.347  10.977 -42.736  1.00 13.580          H  
ATOM   4183  HA  MET A 254       9.041   8.494 -41.251  1.00 13.430          H  
ATOM   4184 1HB  MET A 254      11.102   7.878 -42.195  1.00 18.860          H  
ATOM   4185 2HB  MET A 254      10.434   8.952 -43.420  1.00 18.860          H  
ATOM   4186 1HG  MET A 254      11.938  10.765 -42.353  1.00 18.860          H  
ATOM   4187 2HG  MET A 254      12.621   9.464 -41.449  1.00 18.860          H  
ATOM   4188 1HE  MET A 254      14.998  10.584 -44.308  1.00 18.860          H  
ATOM   4189 2HE  MET A 254      13.756  11.598 -43.588  1.00 18.860          H  
ATOM   4190 3HE  MET A 254      14.755  10.623 -42.558  1.00 18.860          H  
ATOM   4191  N   HIS A 255      10.625  11.024 -39.995  1.00 10.970          N  
ATOM   4192  CA  HIS A 255      11.177  11.543 -38.761  1.00 10.870          C  
ATOM   4193  C   HIS A 255      10.062  11.455 -37.738  1.00 10.850          C  
ATOM   4194  O   HIS A 255      10.241  10.936 -36.633  1.00 10.870          O  
ATOM   4195  CB  HIS A 255      11.695  12.974 -38.892  1.00 15.260          C  
ATOM   4196  CG  HIS A 255      12.385  13.433 -37.661  1.00 15.260          C  
ATOM   4197  ND1 HIS A 255      13.635  12.968 -37.295  1.00 15.260          N  
ATOM   4198  CD2 HIS A 255      12.007  14.298 -36.695  1.00 15.260          C  
ATOM   4199  CE1 HIS A 255      13.996  13.532 -36.160  1.00 15.260          C  
ATOM   4200  NE2 HIS A 255      13.026  14.345 -35.773  1.00 15.260          N  
ATOM   4201  H   HIS A 255      10.496  11.633 -40.813  1.00 13.160          H  
ATOM   4202  HA  HIS A 255      12.001  10.917 -38.420  1.00 13.040          H  
ATOM   4203 1HB  HIS A 255      12.383  13.042 -39.734  1.00 18.310          H  
ATOM   4204 2HB  HIS A 255      10.868  13.650 -39.086  1.00 18.310          H  
ATOM   4205  HD2 HIS A 255      11.068  14.851 -36.654  1.00 18.310          H  
ATOM   4206  HE1 HIS A 255      14.936  13.354 -35.632  1.00 18.310          H  
ATOM   4207  HE2 HIS A 255      13.025  14.911 -34.936  1.00 18.310          H  
ATOM   4208  N   ARG A 256       8.868  11.917 -38.124  1.00 10.930          N  
ATOM   4209  CA  ARG A 256       7.775  11.857 -37.178  1.00 11.040          C  
ATOM   4210  C   ARG A 256       7.558  10.418 -36.722  1.00 11.090          C  
ATOM   4211  O   ARG A 256       7.507  10.178 -35.519  1.00 11.200          O  
ATOM   4212  CB  ARG A 256       6.478  12.418 -37.748  1.00 15.410          C  
ATOM   4213  CG  ARG A 256       6.460  13.937 -37.926  1.00 15.410          C  
ATOM   4214  CD  ARG A 256       5.071  14.470 -38.144  1.00 15.410          C  
ATOM   4215  NE  ARG A 256       4.461  14.040 -39.410  1.00 15.410          N  
ATOM   4216  CZ  ARG A 256       4.570  14.687 -40.598  1.00 15.410          C  
ATOM   4217  NH1 ARG A 256       5.273  15.796 -40.702  1.00 15.410          N  
ATOM   4218  NH2 ARG A 256       3.954  14.200 -41.663  1.00 15.410          N  
ATOM   4219  H   ARG A 256       8.767  12.335 -39.053  1.00 13.120          H  
ATOM   4220  HA  ARG A 256       8.043  12.454 -36.305  1.00 13.250          H  
ATOM   4221 1HB  ARG A 256       6.290  11.968 -38.719  1.00 18.490          H  
ATOM   4222 2HB  ARG A 256       5.649  12.143 -37.095  1.00 18.490          H  
ATOM   4223 1HG  ARG A 256       6.882  14.411 -37.040  1.00 18.490          H  
ATOM   4224 2HG  ARG A 256       7.068  14.191 -38.795  1.00 18.490          H  
ATOM   4225 1HD  ARG A 256       4.435  14.111 -37.333  1.00 18.490          H  
ATOM   4226 2HD  ARG A 256       5.089  15.556 -38.115  1.00 18.490          H  
ATOM   4227  HE  ARG A 256       3.901  13.196 -39.389  1.00 18.490          H  
ATOM   4228 1HH1 ARG A 256       5.740  16.180 -39.895  1.00 18.490          H  
ATOM   4229 2HH1 ARG A 256       5.343  16.271 -41.590  1.00 18.490          H  
ATOM   4230 1HH2 ARG A 256       3.408  13.351 -41.586  1.00 18.490          H  
ATOM   4231 2HH2 ARG A 256       4.019  14.674 -42.552  1.00 18.490          H  
ATOM   4232  N   TYR A 257       7.568   9.430 -37.630  1.00 11.110          N  
ATOM   4233  CA  TYR A 257       7.373   8.056 -37.163  1.00 11.250          C  
ATOM   4234  C   TYR A 257       8.391   7.679 -36.089  1.00 11.190          C  
ATOM   4235  O   TYR A 257       8.022   7.117 -35.043  1.00 11.310          O  
ATOM   4236  CB  TYR A 257       7.490   7.060 -38.312  1.00 15.690          C  
ATOM   4237  CG  TYR A 257       6.254   6.861 -39.150  1.00 15.690          C  
ATOM   4238  CD1 TYR A 257       6.217   7.307 -40.445  1.00 15.690          C  
ATOM   4239  CD2 TYR A 257       5.159   6.205 -38.620  1.00 15.690          C  
ATOM   4240  CE1 TYR A 257       5.109   7.113 -41.221  1.00 15.690          C  
ATOM   4241  CE2 TYR A 257       4.042   6.000 -39.392  1.00 15.690          C  
ATOM   4242  CZ  TYR A 257       4.016   6.453 -40.694  1.00 15.690          C  
ATOM   4243  OH  TYR A 257       2.899   6.253 -41.476  1.00 15.690          O  
ATOM   4244  H   TYR A 257       7.619   9.646 -38.631  1.00 13.330          H  
ATOM   4245  HA  TYR A 257       6.378   7.983 -36.725  1.00 13.500          H  
ATOM   4246 1HB  TYR A 257       8.288   7.389 -38.976  1.00 18.830          H  
ATOM   4247 2HB  TYR A 257       7.789   6.125 -37.915  1.00 18.830          H  
ATOM   4248  HD1 TYR A 257       7.060   7.812 -40.856  1.00 18.830          H  
ATOM   4249  HD2 TYR A 257       5.180   5.849 -37.594  1.00 18.830          H  
ATOM   4250  HE1 TYR A 257       5.095   7.474 -42.247  1.00 18.830          H  
ATOM   4251  HE2 TYR A 257       3.179   5.481 -38.976  1.00 18.830          H  
ATOM   4252  HH  TYR A 257       2.238   5.768 -40.974  1.00 18.830          H  
ATOM   4253  N   ARG A 258       9.657   8.045 -36.326  1.00 11.110          N  
ATOM   4254  CA  ARG A 258      10.744   7.777 -35.400  1.00 11.210          C  
ATOM   4255  C   ARG A 258      10.548   8.419 -34.022  1.00 10.980          C  
ATOM   4256  O   ARG A 258      11.087   7.893 -33.039  1.00 11.070          O  
ATOM   4257  CB  ARG A 258      12.088   8.212 -36.003  1.00 15.650          C  
ATOM   4258  CG  ARG A 258      13.348   7.928 -35.142  1.00 15.650          C  
ATOM   4259  CD  ARG A 258      13.773   9.100 -34.291  1.00 15.650          C  
ATOM   4260  NE  ARG A 258      14.915   8.774 -33.438  1.00 15.650          N  
ATOM   4261  CZ  ARG A 258      14.820   8.128 -32.243  1.00 15.650          C  
ATOM   4262  NH1 ARG A 258      13.642   7.719 -31.794  1.00 15.650          N  
ATOM   4263  NH2 ARG A 258      15.910   7.907 -31.516  1.00 15.650          N  
ATOM   4264  H   ARG A 258       9.876   8.481 -37.232  1.00 13.330          H  
ATOM   4265  HA  ARG A 258      10.789   6.697 -35.257  1.00 13.450          H  
ATOM   4266 1HB  ARG A 258      12.224   7.728 -36.970  1.00 18.780          H  
ATOM   4267 2HB  ARG A 258      12.064   9.284 -36.183  1.00 18.780          H  
ATOM   4268 1HG  ARG A 258      13.167   7.063 -34.502  1.00 18.780          H  
ATOM   4269 2HG  ARG A 258      14.176   7.707 -35.811  1.00 18.780          H  
ATOM   4270 1HD  ARG A 258      14.081   9.906 -34.961  1.00 18.780          H  
ATOM   4271 2HD  ARG A 258      12.983   9.472 -33.665  1.00 18.780          H  
ATOM   4272  HE  ARG A 258      15.835   9.072 -33.745  1.00 18.780          H  
ATOM   4273 1HH1 ARG A 258      12.778   7.873 -32.344  1.00 18.780          H  
ATOM   4274 2HH1 ARG A 258      13.580   7.245 -30.909  1.00 18.780          H  
ATOM   4275 1HH2 ARG A 258      16.823   8.218 -31.834  1.00 18.780          H  
ATOM   4276 2HH2 ARG A 258      15.836   7.431 -30.626  1.00 18.780          H  
ATOM   4277  N   THR A 259       9.848   9.570 -33.913  1.00 10.780          N  
ATOM   4278  CA  THR A 259       9.711  10.165 -32.584  1.00 10.670          C  
ATOM   4279  C   THR A 259       8.370   9.782 -31.945  1.00 10.680          C  
ATOM   4280  O   THR A 259       8.297   9.647 -30.718  1.00 10.840          O  
ATOM   4281  CB  THR A 259       9.841  11.712 -32.616  1.00 14.980          C  
ATOM   4282  OG1 THR A 259       8.737  12.301 -33.329  1.00 14.980          O  
ATOM   4283  CG2 THR A 259      11.146  12.086 -33.338  1.00 14.980          C  
ATOM   4284  H   THR A 259       9.427  10.033 -34.733  1.00 12.940          H  
ATOM   4285  HA  THR A 259      10.505   9.783 -31.948  1.00 12.800          H  
ATOM   4286  HB  THR A 259       9.872  12.100 -31.608  1.00 17.980          H  
ATOM   4287  HG1 THR A 259       7.979  12.439 -32.703  1.00 17.980          H  
ATOM   4288 1HG2 THR A 259      11.249  13.168 -33.363  1.00 17.980          H  
ATOM   4289 2HG2 THR A 259      11.989  11.652 -32.807  1.00 17.980          H  
ATOM   4290 3HG2 THR A 259      11.130  11.707 -34.358  1.00 17.980          H  
ATOM   4291  N   GLN A 260       7.354   9.436 -32.769  1.00 10.630          N  
ATOM   4292  CA  GLN A 260       6.029   8.997 -32.282  1.00 10.740          C  
ATOM   4293  C   GLN A 260       6.228   7.735 -31.460  1.00 11.000          C  
ATOM   4294  O   GLN A 260       5.622   7.540 -30.400  1.00 11.220          O  
ATOM   4295  CB  GLN A 260       5.045   8.748 -33.436  1.00 14.990          C  
ATOM   4296  CG  GLN A 260       4.537  10.015 -34.119  1.00 14.990          C  
ATOM   4297  CD  GLN A 260       3.661   9.729 -35.338  1.00 14.990          C  
ATOM   4298  OE1 GLN A 260       4.139   9.415 -36.437  1.00 14.990          O  
ATOM   4299  NE2 GLN A 260       2.349   9.810 -35.136  1.00 14.990          N  
ATOM   4300  H   GLN A 260       7.493   9.588 -33.772  1.00 12.760          H  
ATOM   4301  HA  GLN A 260       5.609   9.769 -31.645  1.00 12.890          H  
ATOM   4302 1HB  GLN A 260       5.525   8.131 -34.195  1.00 17.990          H  
ATOM   4303 2HB  GLN A 260       4.178   8.199 -33.061  1.00 17.990          H  
ATOM   4304 1HG  GLN A 260       3.930  10.563 -33.397  1.00 17.990          H  
ATOM   4305 2HG  GLN A 260       5.376  10.628 -34.423  1.00 17.990          H  
ATOM   4306 1HE2 GLN A 260       1.711   9.621 -35.879  1.00 17.990          H  
ATOM   4307 2HE2 GLN A 260       1.981  10.041 -34.201  1.00 17.990          H  
ATOM   4308  N   LEU A 261       7.216   6.956 -31.900  1.00 11.070          N  
ATOM   4309  CA  LEU A 261       7.695   5.728 -31.294  1.00 11.410          C  
ATOM   4310  C   LEU A 261       7.773   5.808 -29.770  1.00 11.590          C  
ATOM   4311  O   LEU A 261       7.497   4.806 -29.098  1.00 11.660          O  
ATOM   4312  CB  LEU A 261       9.108   5.521 -31.819  1.00 15.840          C  
ATOM   4313  CG  LEU A 261       9.911   4.371 -31.316  1.00 15.840          C  
ATOM   4314  CD1 LEU A 261       9.310   3.009 -31.690  1.00 15.840          C  
ATOM   4315  CD2 LEU A 261      11.290   4.565 -31.863  1.00 15.840          C  
ATOM   4316  H   LEU A 261       7.615   7.202 -32.813  1.00 13.280          H  
ATOM   4317  HA  LEU A 261       7.039   4.915 -31.588  1.00 13.690          H  
ATOM   4318 1HB  LEU A 261       9.059   5.449 -32.905  1.00 19.010          H  
ATOM   4319 2HB  LEU A 261       9.669   6.421 -31.581  1.00 19.010          H  
ATOM   4320  HG  LEU A 261       9.931   4.413 -30.257  1.00 19.010          H  
ATOM   4321 1HD1 LEU A 261       9.938   2.210 -31.293  1.00 19.010          H  
ATOM   4322 2HD1 LEU A 261       8.314   2.919 -31.267  1.00 19.010          H  
ATOM   4323 3HD1 LEU A 261       9.254   2.915 -32.767  1.00 19.010          H  
ATOM   4324 1HD2 LEU A 261      11.936   3.784 -31.509  1.00 19.010          H  
ATOM   4325 2HD2 LEU A 261      11.246   4.547 -32.948  1.00 19.010          H  
ATOM   4326 3HD2 LEU A 261      11.677   5.528 -31.538  1.00 19.010          H  
ATOM   4327  N   VAL A 262       8.237   6.957 -29.255  1.00 11.780          N  
ATOM   4328  CA  VAL A 262       8.415   7.230 -27.835  1.00 12.080          C  
ATOM   4329  C   VAL A 262       7.379   8.257 -27.325  1.00 12.150          C  
ATOM   4330  O   VAL A 262       6.824   8.131 -26.228  1.00 12.230          O  
ATOM   4331  CB  VAL A 262       9.888   7.637 -27.523  1.00 16.790          C  
ATOM   4332  CG1 VAL A 262      10.291   8.959 -28.154  1.00 16.790          C  
ATOM   4333  CG2 VAL A 262      10.058   7.751 -26.010  1.00 16.790          C  
ATOM   4334  H   VAL A 262       8.420   7.721 -29.904  1.00 14.140          H  
ATOM   4335  HA  VAL A 262       8.265   6.304 -27.302  1.00 14.500          H  
ATOM   4336  HB  VAL A 262      10.544   6.866 -27.920  1.00 20.150          H  
ATOM   4337 1HG1 VAL A 262      11.330   9.167 -27.905  1.00 20.150          H  
ATOM   4338 2HG1 VAL A 262      10.189   8.891 -29.233  1.00 20.150          H  
ATOM   4339 3HG1 VAL A 262       9.681   9.768 -27.780  1.00 20.150          H  
ATOM   4340 1HG2 VAL A 262      11.093   7.996 -25.780  1.00 20.150          H  
ATOM   4341 2HG2 VAL A 262       9.409   8.533 -25.620  1.00 20.150          H  
ATOM   4342 3HG2 VAL A 262       9.798   6.817 -25.538  1.00 20.150          H  
ATOM   4343  N   GLN A 263       7.138   9.310 -28.102  1.00 12.220          N  
ATOM   4344  CA  GLN A 263       6.297  10.426 -27.686  1.00 12.450          C  
ATOM   4345  C   GLN A 263       4.857  10.052 -27.362  1.00 12.690          C  
ATOM   4346  O   GLN A 263       4.247  10.652 -26.478  1.00 12.970          O  
ATOM   4347  CB  GLN A 263       6.290  11.488 -28.786  1.00 17.340          C  
ATOM   4348  CG  GLN A 263       7.605  12.227 -28.948  1.00 17.340          C  
ATOM   4349  CD  GLN A 263       7.632  13.112 -30.180  1.00 17.340          C  
ATOM   4350  OE1 GLN A 263       7.001  12.808 -31.211  1.00 17.340          O  
ATOM   4351  NE2 GLN A 263       8.366  14.212 -30.093  1.00 17.340          N  
ATOM   4352  H   GLN A 263       7.578   9.371 -29.019  1.00 14.660          H  
ATOM   4353  HA  GLN A 263       6.739  10.856 -26.789  1.00 14.940          H  
ATOM   4354 1HB  GLN A 263       6.057  11.014 -29.731  1.00 20.810          H  
ATOM   4355 2HB  GLN A 263       5.507  12.215 -28.583  1.00 20.810          H  
ATOM   4356 1HG  GLN A 263       7.754  12.858 -28.073  1.00 20.810          H  
ATOM   4357 2HG  GLN A 263       8.413  11.509 -29.024  1.00 20.810          H  
ATOM   4358 1HE2 GLN A 263       8.429  14.839 -30.873  1.00 20.810          H  
ATOM   4359 2HE2 GLN A 263       8.862  14.421 -29.250  1.00 20.810          H  
ATOM   4360  N   GLU A 264       4.298   9.082 -28.078  1.00 12.720          N  
ATOM   4361  CA  GLU A 264       2.907   8.703 -27.881  1.00 12.950          C  
ATOM   4362  C   GLU A 264       2.666   7.600 -26.831  1.00 13.120          C  
ATOM   4363  O   GLU A 264       1.533   7.139 -26.678  1.00 13.330          O  
ATOM   4364  CB  GLU A 264       2.307   8.326 -29.241  1.00 18.040          C  
ATOM   4365  CG  GLU A 264       2.245   9.528 -30.215  1.00 18.040          C  
ATOM   4366  CD  GLU A 264       1.703   9.217 -31.593  1.00 18.040          C  
ATOM   4367  OE1 GLU A 264       1.478   8.072 -31.896  1.00 18.040          O  
ATOM   4368  OE2 GLU A 264       1.516  10.155 -32.349  1.00 18.040          O  
ATOM   4369  H   GLU A 264       4.827   8.604 -28.817  1.00 15.260          H  
ATOM   4370  HA  GLU A 264       2.378   9.589 -27.534  1.00 15.540          H  
ATOM   4371 1HB  GLU A 264       2.914   7.543 -29.702  1.00 21.650          H  
ATOM   4372 2HB  GLU A 264       1.300   7.934 -29.108  1.00 21.650          H  
ATOM   4373 1HG  GLU A 264       1.629  10.304 -29.765  1.00 21.650          H  
ATOM   4374 2HG  GLU A 264       3.254   9.930 -30.325  1.00 21.650          H  
ATOM   4375  N   ASN A 265       3.711   7.136 -26.139  1.00 13.190          N  
ATOM   4376  CA  ASN A 265       3.542   6.057 -25.160  1.00 13.430          C  
ATOM   4377  C   ASN A 265       3.218   6.568 -23.756  1.00 13.970          C  
ATOM   4378  O   ASN A 265       3.209   7.772 -23.501  1.00 14.220          O  
ATOM   4379  CB  ASN A 265       4.788   5.234 -25.092  1.00 18.710          C  
ATOM   4380  CG  ASN A 265       5.106   4.606 -26.366  1.00 18.710          C  
ATOM   4381  OD1 ASN A 265       4.290   4.016 -27.085  1.00 18.710          O  
ATOM   4382  ND2 ASN A 265       6.332   4.758 -26.677  1.00 18.710          N  
ATOM   4383  H   ASN A 265       4.641   7.552 -26.273  1.00 15.830          H  
ATOM   4384  HA  ASN A 265       2.713   5.426 -25.480  1.00 16.120          H  
ATOM   4385 1HB  ASN A 265       5.625   5.869 -24.790  1.00 22.450          H  
ATOM   4386 2HB  ASN A 265       4.674   4.464 -24.342  1.00 22.450          H  
ATOM   4387 1HD2 ASN A 265       6.706   4.444 -27.557  1.00 22.450          H  
ATOM   4388 2HD2 ASN A 265       6.922   5.257 -26.039  1.00 22.450          H  
ATOM   4389  N   GLY A 266       3.024   5.637 -22.813  1.00 14.290          N  
ATOM   4390  CA  GLY A 266       2.784   6.014 -21.422  1.00 14.920          C  
ATOM   4391  C   GLY A 266       4.028   6.734 -20.924  1.00 15.060          C  
ATOM   4392  O   GLY A 266       5.133   6.409 -21.345  1.00 14.860          O  
ATOM   4393  H   GLY A 266       3.038   4.660 -23.068  1.00 17.150          H  
ATOM   4394 1HA  GLY A 266       1.914   6.670 -21.361  1.00 17.900          H  
ATOM   4395 2HA  GLY A 266       2.587   5.129 -20.819  1.00 17.900          H  
ATOM   4396  N   PHE A 267       3.884   7.626 -19.952  1.00 15.550          N  
ATOM   4397  CA  PHE A 267       5.027   8.412 -19.482  1.00 15.890          C  
ATOM   4398  C   PHE A 267       6.286   7.628 -19.115  1.00 15.480          C  
ATOM   4399  O   PHE A 267       7.373   7.951 -19.594  1.00 15.570          O  
ATOM   4400  CB  PHE A 267       4.614   9.252 -18.273  1.00 22.110          C  
ATOM   4401  CG  PHE A 267       5.747  10.010 -17.658  1.00 22.110          C  
ATOM   4402  CD1 PHE A 267       6.209  11.179 -18.236  1.00 22.110          C  
ATOM   4403  CD2 PHE A 267       6.356   9.556 -16.494  1.00 22.110          C  
ATOM   4404  CE1 PHE A 267       7.254  11.874 -17.672  1.00 22.110          C  
ATOM   4405  CE2 PHE A 267       7.398  10.248 -15.932  1.00 22.110          C  
ATOM   4406  CZ  PHE A 267       7.849  11.409 -16.522  1.00 22.110          C  
ATOM   4407  H   PHE A 267       2.960   7.822 -19.597  1.00 18.660          H  
ATOM   4408  HA  PHE A 267       5.297   9.096 -20.289  1.00 19.070          H  
ATOM   4409 1HB  PHE A 267       3.851   9.967 -18.572  1.00 26.530          H  
ATOM   4410 2HB  PHE A 267       4.181   8.612 -17.510  1.00 26.530          H  
ATOM   4411  HD1 PHE A 267       5.740  11.546 -19.149  1.00 26.530          H  
ATOM   4412  HD2 PHE A 267       6.003   8.639 -16.024  1.00 26.530          H  
ATOM   4413  HE1 PHE A 267       7.611  12.792 -18.138  1.00 26.530          H  
ATOM   4414  HE2 PHE A 267       7.869   9.881 -15.021  1.00 26.530          H  
ATOM   4415  HZ  PHE A 267       8.676  11.959 -16.077  1.00 26.530          H  
ATOM   4416  N   GLY A 268       6.172   6.608 -18.266  1.00 15.180          N  
ATOM   4417  CA  GLY A 268       7.380   5.881 -17.878  1.00 14.930          C  
ATOM   4418  C   GLY A 268       7.749   4.745 -18.838  1.00 14.340          C  
ATOM   4419  O   GLY A 268       8.781   4.100 -18.661  1.00 14.330          O  
ATOM   4420  H   GLY A 268       5.272   6.355 -17.890  1.00 18.220          H  
ATOM   4421 1HA  GLY A 268       8.211   6.584 -17.812  1.00 17.920          H  
ATOM   4422 2HA  GLY A 268       7.239   5.473 -16.878  1.00 17.920          H  
ATOM   4423  N   ASN A 269       6.858   4.479 -19.796  1.00 14.000          N  
ATOM   4424  CA  ASN A 269       6.916   3.416 -20.801  1.00 13.560          C  
ATOM   4425  C   ASN A 269       7.739   2.198 -20.326  1.00 13.650          C  
ATOM   4426  O   ASN A 269       8.796   1.906 -20.892  1.00 13.800          O  
ATOM   4427  CB  ASN A 269       7.369   3.959 -22.131  1.00 19.160          C  
ATOM   4428  CG  ASN A 269       6.904   3.083 -23.232  1.00 19.160          C  
ATOM   4429  OD1 ASN A 269       5.900   2.371 -23.074  1.00 19.160          O  
ATOM   4430  ND2 ASN A 269       7.535   3.142 -24.337  1.00 19.160          N  
ATOM   4431  H   ASN A 269       6.096   5.142 -19.910  1.00 16.800          H  
ATOM   4432  HA  ASN A 269       5.895   3.058 -20.937  1.00 16.270          H  
ATOM   4433 1HB  ASN A 269       6.974   4.964 -22.277  1.00 22.990          H  
ATOM   4434 2HB  ASN A 269       8.458   4.025 -22.157  1.00 22.990          H  
ATOM   4435 1HD2 ASN A 269       7.219   2.585 -25.119  1.00 22.990          H  
ATOM   4436 2HD2 ASN A 269       8.331   3.747 -24.422  1.00 22.990          H  
ATOM   4437  N   THR A 270       7.257   1.524 -19.273  1.00 13.650          N  
ATOM   4438  CA  THR A 270       8.021   0.633 -18.384  1.00 13.620          C  
ATOM   4439  C   THR A 270       9.085  -0.300 -18.982  1.00 13.220          C  
ATOM   4440  O   THR A 270      10.155  -0.464 -18.395  1.00 13.420          O  
ATOM   4441  CB  THR A 270       7.025  -0.255 -17.593  1.00 19.080          C  
ATOM   4442  OG1 THR A 270       6.146   0.582 -16.822  1.00 19.080          O  
ATOM   4443  CG2 THR A 270       7.770  -1.203 -16.637  1.00 19.080          C  
ATOM   4444  H   THR A 270       6.328   1.763 -18.959  1.00 16.380          H  
ATOM   4445  HA  THR A 270       8.535   1.281 -17.669  1.00 16.340          H  
ATOM   4446  HB  THR A 270       6.432  -0.845 -18.291  1.00 22.900          H  
ATOM   4447  HG1 THR A 270       5.451   0.042 -16.428  1.00 22.900          H  
ATOM   4448 1HG2 THR A 270       7.043  -1.801 -16.092  1.00 22.900          H  
ATOM   4449 2HG2 THR A 270       8.430  -1.872 -17.182  1.00 22.900          H  
ATOM   4450 3HG2 THR A 270       8.357  -0.616 -15.931  1.00 22.900          H  
ATOM   4451  N   LEU A 271       8.801  -0.964 -20.089  1.00 12.810          N  
ATOM   4452  CA  LEU A 271       9.750  -1.949 -20.616  1.00 12.470          C  
ATOM   4453  C   LEU A 271      10.776  -1.406 -21.612  1.00 12.180          C  
ATOM   4454  O   LEU A 271      11.604  -2.165 -22.117  1.00 12.260          O  
ATOM   4455  CB  LEU A 271       8.979  -3.058 -21.339  1.00 17.590          C  
ATOM   4456  CG  LEU A 271       7.974  -3.892 -20.527  1.00 17.590          C  
ATOM   4457  CD1 LEU A 271       7.288  -4.856 -21.497  1.00 17.590          C  
ATOM   4458  CD2 LEU A 271       8.676  -4.646 -19.392  1.00 17.590          C  
ATOM   4459  H   LEU A 271       7.917  -0.803 -20.550  1.00 15.370          H  
ATOM   4460  HA  LEU A 271      10.306  -2.361 -19.779  1.00 14.960          H  
ATOM   4461 1HB  LEU A 271       8.425  -2.595 -22.153  1.00 21.110          H  
ATOM   4462 2HB  LEU A 271       9.703  -3.747 -21.774  1.00 21.110          H  
ATOM   4463  HG  LEU A 271       7.213  -3.238 -20.102  1.00 21.110          H  
ATOM   4464 1HD1 LEU A 271       6.550  -5.452 -20.958  1.00 21.110          H  
ATOM   4465 2HD1 LEU A 271       6.789  -4.291 -22.286  1.00 21.110          H  
ATOM   4466 3HD1 LEU A 271       8.033  -5.517 -21.942  1.00 21.110          H  
ATOM   4467 1HD2 LEU A 271       7.941  -5.236 -18.844  1.00 21.110          H  
ATOM   4468 2HD2 LEU A 271       9.434  -5.308 -19.807  1.00 21.110          H  
ATOM   4469 3HD2 LEU A 271       9.144  -3.946 -18.705  1.00 21.110          H  
ATOM   4470  N   PHE A 272      10.714  -0.120 -21.916  1.00 11.980          N  
ATOM   4471  CA  PHE A 272      11.525   0.469 -22.976  1.00 11.750          C  
ATOM   4472  C   PHE A 272      12.763   1.240 -22.536  1.00 11.020          C  
ATOM   4473  O   PHE A 272      12.841   1.781 -21.430  1.00 11.040          O  
ATOM   4474  CB  PHE A 272      10.636   1.392 -23.775  1.00 16.540          C  
ATOM   4475  CG  PHE A 272       9.557   0.696 -24.563  1.00 16.540          C  
ATOM   4476  CD1 PHE A 272       8.439   0.144 -23.933  1.00 16.540          C  
ATOM   4477  CD2 PHE A 272       9.606   0.660 -25.934  1.00 16.540          C  
ATOM   4478  CE1 PHE A 272       7.435  -0.435 -24.653  1.00 16.540          C  
ATOM   4479  CE2 PHE A 272       8.578   0.087 -26.659  1.00 16.540          C  
ATOM   4480  CZ  PHE A 272       7.503  -0.461 -26.017  1.00 16.540          C  
ATOM   4481  H   PHE A 272      10.051   0.482 -21.415  1.00 14.380          H  
ATOM   4482  HA  PHE A 272      11.855  -0.338 -23.627  1.00 14.100          H  
ATOM   4483 1HB  PHE A 272      10.163   2.111 -23.103  1.00 19.850          H  
ATOM   4484 2HB  PHE A 272      11.252   1.945 -24.463  1.00 19.850          H  
ATOM   4485  HD1 PHE A 272       8.355   0.185 -22.855  1.00 19.850          H  
ATOM   4486  HD2 PHE A 272      10.456   1.101 -26.443  1.00 19.850          H  
ATOM   4487  HE1 PHE A 272       6.573  -0.860 -24.141  1.00 19.850          H  
ATOM   4488  HE2 PHE A 272       8.607   0.066 -27.741  1.00 19.850          H  
ATOM   4489  HZ  PHE A 272       6.698  -0.912 -26.594  1.00 19.850          H  
ATOM   4490  N   GLU A 273      13.736   1.305 -23.445  1.00 10.590          N  
ATOM   4491  CA  GLU A 273      14.980   2.039 -23.227  1.00  9.940          C  
ATOM   4492  C   GLU A 273      15.495   2.667 -24.521  1.00  9.600          C  
ATOM   4493  O   GLU A 273      14.961   2.389 -25.600  1.00  9.420          O  
ATOM   4494  CB  GLU A 273      16.046   1.098 -22.662  1.00 14.180          C  
ATOM   4495  CG  GLU A 273      16.433  -0.074 -23.591  1.00 14.180          C  
ATOM   4496  CD  GLU A 273      17.482  -0.963 -22.970  1.00 14.180          C  
ATOM   4497  OE1 GLU A 273      18.559  -0.458 -22.658  1.00 14.180          O  
ATOM   4498  OE2 GLU A 273      17.247  -2.131 -22.828  1.00 14.180          O  
ATOM   4499  H   GLU A 273      13.598   0.827 -24.322  1.00 12.710          H  
ATOM   4500  HA  GLU A 273      14.794   2.839 -22.509  1.00 11.930          H  
ATOM   4501 1HB  GLU A 273      16.951   1.660 -22.432  1.00 17.010          H  
ATOM   4502 2HB  GLU A 273      15.684   0.669 -21.724  1.00 17.010          H  
ATOM   4503 1HG  GLU A 273      15.544  -0.669 -23.805  1.00 17.010          H  
ATOM   4504 2HG  GLU A 273      16.810   0.316 -24.532  1.00 17.010          H  
ATOM   4505  N   THR A 274      16.572   3.458 -24.413  1.00  9.580          N  
ATOM   4506  CA  THR A 274      17.167   4.149 -25.554  1.00  9.360          C  
ATOM   4507  C   THR A 274      17.618   3.211 -26.660  1.00  8.970          C  
ATOM   4508  O   THR A 274      17.288   3.436 -27.823  1.00  8.650          O  
ATOM   4509  CB  THR A 274      18.375   4.999 -25.109  1.00 13.190          C  
ATOM   4510  OG1 THR A 274      17.937   5.996 -24.173  1.00 13.190          O  
ATOM   4511  CG2 THR A 274      18.997   5.690 -26.332  1.00 13.190          C  
ATOM   4512  H   THR A 274      16.963   3.635 -23.497  1.00 11.500          H  
ATOM   4513  HA  THR A 274      16.419   4.819 -25.972  1.00 11.230          H  
ATOM   4514  HB  THR A 274      19.118   4.364 -24.630  1.00 15.830          H  
ATOM   4515  HG1 THR A 274      18.702   6.435 -23.789  1.00 15.830          H  
ATOM   4516 1HG2 THR A 274      19.840   6.297 -26.011  1.00 15.830          H  
ATOM   4517 2HG2 THR A 274      19.349   4.951 -27.051  1.00 15.830          H  
ATOM   4518 3HG2 THR A 274      18.253   6.326 -26.809  1.00 15.830          H  
ATOM   4519  N   LYS A 275      18.329   2.131 -26.322  1.00  9.110          N  
ATOM   4520  CA  LYS A 275      18.797   1.221 -27.370  1.00  8.900          C  
ATOM   4521  C   LYS A 275      17.640   0.774 -28.255  1.00  8.380          C  
ATOM   4522  O   LYS A 275      17.704   0.927 -29.477  1.00  8.210          O  
ATOM   4523  CB  LYS A 275      19.493  -0.013 -26.796  1.00 12.540          C  
ATOM   4524  CG  LYS A 275      20.780   0.250 -26.008  1.00 12.540          C  
ATOM   4525  CD  LYS A 275      21.515  -1.082 -25.637  1.00 12.540          C  
ATOM   4526  CE  LYS A 275      20.781  -1.965 -24.595  1.00 12.540          C  
ATOM   4527  NZ  LYS A 275      20.813  -1.376 -23.207  1.00 12.540          N  
ATOM   4528  H   LYS A 275      18.599   2.007 -25.356  1.00 10.930          H  
ATOM   4529  HA  LYS A 275      19.506   1.757 -28.003  1.00 10.680          H  
ATOM   4530 1HB  LYS A 275      18.791  -0.531 -26.152  1.00 15.050          H  
ATOM   4531 2HB  LYS A 275      19.746  -0.681 -27.599  1.00 15.050          H  
ATOM   4532 1HG  LYS A 275      21.448   0.866 -26.612  1.00 15.050          H  
ATOM   4533 2HG  LYS A 275      20.540   0.794 -25.098  1.00 15.050          H  
ATOM   4534 1HD  LYS A 275      21.653  -1.672 -26.547  1.00 15.050          H  
ATOM   4535 2HD  LYS A 275      22.501  -0.840 -25.242  1.00 15.050          H  
ATOM   4536 1HE  LYS A 275      19.747  -2.098 -24.890  1.00 15.050          H  
ATOM   4537 2HE  LYS A 275      21.260  -2.942 -24.567  1.00 15.050          H  
ATOM   4538 1HZ  LYS A 275      20.324  -1.991 -22.562  1.00 15.050          H  
ATOM   4539 2HZ  LYS A 275      21.765  -1.272 -22.904  1.00 15.050          H  
ATOM   4540 3HZ  LYS A 275      20.354  -0.459 -23.186  1.00 15.050          H  
ATOM   4541  N   TYR A 276      16.568   0.282 -27.625  1.00  8.280          N  
ATOM   4542  CA  TYR A 276      15.380  -0.180 -28.325  1.00  7.930          C  
ATOM   4543  C   TYR A 276      14.871   0.905 -29.258  1.00  7.720          C  
ATOM   4544  O   TYR A 276      14.592   0.660 -30.438  1.00  7.660          O  
ATOM   4545  CB  TYR A 276      14.270  -0.510 -27.320  1.00 11.240          C  
ATOM   4546  CG  TYR A 276      12.984  -0.972 -27.942  1.00 11.240          C  
ATOM   4547  CD1 TYR A 276      12.734  -2.317 -28.064  1.00 11.240          C  
ATOM   4548  CD2 TYR A 276      12.060  -0.045 -28.428  1.00 11.240          C  
ATOM   4549  CE1 TYR A 276      11.574  -2.731 -28.638  1.00 11.240          C  
ATOM   4550  CE2 TYR A 276      10.919  -0.474 -29.016  1.00 11.240          C  
ATOM   4551  CZ  TYR A 276      10.675  -1.809 -29.112  1.00 11.240          C  
ATOM   4552  OH  TYR A 276       9.533  -2.244 -29.668  1.00 11.240          O  
ATOM   4553  H   TYR A 276      16.595   0.223 -26.617  1.00  9.940          H  
ATOM   4554  HA  TYR A 276      15.627  -1.055 -28.913  1.00  9.520          H  
ATOM   4555 1HB  TYR A 276      14.618  -1.286 -26.638  1.00 13.490          H  
ATOM   4556 2HB  TYR A 276      14.050   0.367 -26.724  1.00 13.490          H  
ATOM   4557  HD1 TYR A 276      13.451  -3.049 -27.697  1.00 13.490          H  
ATOM   4558  HD2 TYR A 276      12.243   1.020 -28.342  1.00 13.490          H  
ATOM   4559  HE1 TYR A 276      11.364  -3.800 -28.730  1.00 13.490          H  
ATOM   4560  HE2 TYR A 276      10.196   0.248 -29.399  1.00 13.490          H  
ATOM   4561  HH  TYR A 276       9.504  -3.195 -29.625  1.00 13.490          H  
ATOM   4562  N   TYR A 277      14.710   2.110 -28.719  1.00  7.720          N  
ATOM   4563  CA  TYR A 277      14.180   3.174 -29.533  1.00  7.630          C  
ATOM   4564  C   TYR A 277      15.068   3.477 -30.723  1.00  7.570          C  
ATOM   4565  O   TYR A 277      14.577   3.685 -31.830  1.00  7.550          O  
ATOM   4566  CB  TYR A 277      13.990   4.441 -28.704  1.00 10.720          C  
ATOM   4567  CG  TYR A 277      12.865   4.375 -27.704  1.00 10.720          C  
ATOM   4568  CD1 TYR A 277      13.074   4.764 -26.397  1.00 10.720          C  
ATOM   4569  CD2 TYR A 277      11.629   3.928 -28.091  1.00 10.720          C  
ATOM   4570  CE1 TYR A 277      12.043   4.711 -25.506  1.00 10.720          C  
ATOM   4571  CE2 TYR A 277      10.608   3.881 -27.219  1.00 10.720          C  
ATOM   4572  CZ  TYR A 277      10.807   4.272 -25.933  1.00 10.720          C  
ATOM   4573  OH  TYR A 277       9.778   4.231 -25.066  1.00 10.720          O  
ATOM   4574  H   TYR A 277      14.926   2.266 -27.726  1.00  9.260          H  
ATOM   4575  HA  TYR A 277      13.232   2.838 -29.930  1.00  9.160          H  
ATOM   4576 1HB  TYR A 277      14.913   4.655 -28.163  1.00 12.860          H  
ATOM   4577 2HB  TYR A 277      13.802   5.279 -29.371  1.00 12.860          H  
ATOM   4578  HD1 TYR A 277      14.052   5.114 -26.075  1.00 12.860          H  
ATOM   4579  HD2 TYR A 277      11.467   3.615 -29.091  1.00 12.860          H  
ATOM   4580  HE1 TYR A 277      12.195   5.021 -24.472  1.00 12.860          H  
ATOM   4581  HE2 TYR A 277       9.628   3.531 -27.544  1.00 12.860          H  
ATOM   4582  HH  TYR A 277       9.004   3.924 -25.539  1.00 12.860          H  
ATOM   4583  N   ASN A 278      16.381   3.484 -30.532  1.00  7.680          N  
ATOM   4584  CA  ASN A 278      17.234   3.776 -31.666  1.00  7.780          C  
ATOM   4585  C   ASN A 278      17.130   2.685 -32.735  1.00  7.450          C  
ATOM   4586  O   ASN A 278      17.035   2.972 -33.936  1.00  7.560          O  
ATOM   4587  CB  ASN A 278      18.676   3.973 -31.234  1.00 10.850          C  
ATOM   4588  CG  ASN A 278      18.902   5.289 -30.506  1.00 10.850          C  
ATOM   4589  OD1 ASN A 278      18.077   6.210 -30.550  1.00 10.850          O  
ATOM   4590  ND2 ASN A 278      20.020   5.397 -29.840  1.00 10.850          N  
ATOM   4591  H   ASN A 278      16.761   3.346 -29.589  1.00  9.220          H  
ATOM   4592  HA  ASN A 278      16.869   4.693 -32.100  1.00  9.340          H  
ATOM   4593 1HB  ASN A 278      18.964   3.153 -30.570  1.00 13.020          H  
ATOM   4594 2HB  ASN A 278      19.327   3.937 -32.106  1.00 13.020          H  
ATOM   4595 1HD2 ASN A 278      20.224   6.247 -29.349  1.00 13.020          H  
ATOM   4596 2HD2 ASN A 278      20.670   4.639 -29.822  1.00 13.020          H  
ATOM   4597  N   TYR A 279      16.994   1.437 -32.297  1.00  7.170          N  
ATOM   4598  CA  TYR A 279      16.932   0.305 -33.208  1.00  6.960          C  
ATOM   4599  C   TYR A 279      15.740   0.419 -34.145  1.00  6.870          C  
ATOM   4600  O   TYR A 279      15.806   0.025 -35.313  1.00  6.890          O  
ATOM   4601  CB  TYR A 279      16.859  -0.987 -32.430  1.00  9.830          C  
ATOM   4602  CG  TYR A 279      18.094  -1.343 -31.627  1.00  9.830          C  
ATOM   4603  CD1 TYR A 279      17.951  -2.077 -30.456  1.00  9.830          C  
ATOM   4604  CD2 TYR A 279      19.362  -0.948 -32.028  1.00  9.830          C  
ATOM   4605  CE1 TYR A 279      19.049  -2.398 -29.708  1.00  9.830          C  
ATOM   4606  CE2 TYR A 279      20.434  -1.279 -31.285  1.00  9.830          C  
ATOM   4607  CZ  TYR A 279      20.295  -1.992 -30.131  1.00  9.830          C  
ATOM   4608  OH  TYR A 279      21.420  -2.330 -29.419  1.00  9.830          O  
ATOM   4609  H   TYR A 279      17.071   1.276 -31.285  1.00  8.600          H  
ATOM   4610  HA  TYR A 279      17.812   0.311 -33.820  1.00  8.350          H  
ATOM   4611 1HB  TYR A 279      16.027  -0.927 -31.745  1.00 11.790          H  
ATOM   4612 2HB  TYR A 279      16.665  -1.786 -33.123  1.00 11.790          H  
ATOM   4613  HD1 TYR A 279      16.970  -2.397 -30.132  1.00 11.790          H  
ATOM   4614  HD2 TYR A 279      19.533  -0.385 -32.929  1.00 11.790          H  
ATOM   4615  HE1 TYR A 279      18.941  -2.975 -28.792  1.00 11.790          H  
ATOM   4616  HE2 TYR A 279      21.425  -0.970 -31.613  1.00 11.790          H  
ATOM   4617  HH  TYR A 279      22.193  -2.331 -30.041  1.00 11.790          H  
ATOM   4618  N   ALA A 280      14.676   1.074 -33.694  1.00  6.870          N  
ATOM   4619  CA  ALA A 280      13.508   1.262 -34.542  1.00  6.920          C  
ATOM   4620  C   ALA A 280      13.868   1.972 -35.864  1.00  7.040          C  
ATOM   4621  O   ALA A 280      13.198   1.735 -36.869  1.00  7.120          O  
ATOM   4622  CB  ALA A 280      12.452   2.048 -33.814  1.00  9.670          C  
ATOM   4623  H   ALA A 280      14.650   1.355 -32.703  1.00  8.240          H  
ATOM   4624  HA  ALA A 280      13.112   0.277 -34.787  1.00  8.300          H  
ATOM   4625 1HB  ALA A 280      11.572   2.159 -34.444  1.00 11.600          H  
ATOM   4626 2HB  ALA A 280      12.184   1.535 -32.890  1.00 11.600          H  
ATOM   4627 3HB  ALA A 280      12.872   3.019 -33.590  1.00 11.600          H  
ATOM   4628  N   TYR A 281      14.895   2.855 -35.899  1.00  7.150          N  
ATOM   4629  CA  TYR A 281      15.237   3.488 -37.179  1.00  7.330          C  
ATOM   4630  C   TYR A 281      16.442   2.775 -37.786  1.00  7.340          C  
ATOM   4631  O   TYR A 281      16.597   2.723 -39.004  1.00  7.490          O  
ATOM   4632  CB  TYR A 281      15.555   4.992 -37.056  1.00 10.190          C  
ATOM   4633  CG  TYR A 281      16.779   5.328 -36.231  1.00 10.190          C  
ATOM   4634  CD1 TYR A 281      18.068   5.231 -36.775  1.00 10.190          C  
ATOM   4635  CD2 TYR A 281      16.626   5.758 -34.944  1.00 10.190          C  
ATOM   4636  CE1 TYR A 281      19.161   5.520 -36.001  1.00 10.190          C  
ATOM   4637  CE2 TYR A 281      17.728   6.061 -34.199  1.00 10.190          C  
ATOM   4638  CZ  TYR A 281      18.966   5.931 -34.695  1.00 10.190          C  
ATOM   4639  OH  TYR A 281      20.021   6.204 -33.877  1.00 10.190          O  
ATOM   4640  H   TYR A 281      15.458   3.071 -35.073  1.00  8.580          H  
ATOM   4641  HA  TYR A 281      14.401   3.371 -37.866  1.00  8.800          H  
ATOM   4642 1HB  TYR A 281      15.698   5.416 -38.050  1.00 12.230          H  
ATOM   4643 2HB  TYR A 281      14.703   5.494 -36.613  1.00 12.230          H  
ATOM   4644  HD1 TYR A 281      18.211   4.905 -37.800  1.00 12.230          H  
ATOM   4645  HD2 TYR A 281      15.632   5.852 -34.508  1.00 12.230          H  
ATOM   4646  HE1 TYR A 281      20.165   5.423 -36.410  1.00 12.230          H  
ATOM   4647  HE2 TYR A 281      17.612   6.398 -33.181  1.00 12.230          H  
ATOM   4648  HH  TYR A 281      20.824   6.323 -34.407  1.00 12.230          H  
ATOM   4649  N   VAL A 282      17.267   2.134 -36.949  1.00  7.230          N  
ATOM   4650  CA  VAL A 282      18.454   1.422 -37.447  1.00  7.260          C  
ATOM   4651  C   VAL A 282      17.943   0.313 -38.365  1.00  7.210          C  
ATOM   4652  O   VAL A 282      18.535   0.012 -39.414  1.00  7.280          O  
ATOM   4653  CB  VAL A 282      19.331   0.818 -36.332  1.00 10.150          C  
ATOM   4654  CG1 VAL A 282      20.456  -0.014 -36.948  1.00 10.150          C  
ATOM   4655  CG2 VAL A 282      19.902   1.929 -35.438  1.00 10.150          C  
ATOM   4656  H   VAL A 282      17.093   2.225 -35.944  1.00  8.680          H  
ATOM   4657  HA  VAL A 282      19.063   2.112 -38.030  1.00  8.710          H  
ATOM   4658  HB  VAL A 282      18.733   0.142 -35.752  1.00 12.180          H  
ATOM   4659 1HG1 VAL A 282      21.055  -0.446 -36.151  1.00 12.180          H  
ATOM   4660 2HG1 VAL A 282      20.053  -0.814 -37.564  1.00 12.180          H  
ATOM   4661 3HG1 VAL A 282      21.086   0.628 -37.564  1.00 12.180          H  
ATOM   4662 1HG2 VAL A 282      20.506   1.486 -34.648  1.00 12.180          H  
ATOM   4663 2HG2 VAL A 282      20.508   2.595 -36.026  1.00 12.180          H  
ATOM   4664 3HG2 VAL A 282      19.102   2.491 -35.001  1.00 12.180          H  
ATOM   4665  N   GLY A 283      16.814  -0.270 -37.947  1.00  7.160          N  
ATOM   4666  CA  GLY A 283      16.090  -1.336 -38.611  1.00  7.200          C  
ATOM   4667  C   GLY A 283      15.847  -1.045 -40.100  1.00  7.480          C  
ATOM   4668  O   GLY A 283      15.655  -1.973 -40.893  1.00  7.520          O  
ATOM   4669  H   GLY A 283      16.438   0.036 -37.045  1.00  8.590          H  
ATOM   4670 1HA  GLY A 283      16.608  -2.268 -38.464  1.00  8.640          H  
ATOM   4671 2HA  GLY A 283      15.124  -1.444 -38.111  1.00  8.640          H  
ATOM   4672  N   ALA A 284      15.799   0.235 -40.485  1.00  7.730          N  
ATOM   4673  CA  ALA A 284      15.591   0.626 -41.865  1.00  8.100          C  
ATOM   4674  C   ALA A 284      16.737   0.139 -42.754  1.00  8.150          C  
ATOM   4675  O   ALA A 284      16.532  -0.069 -43.943  1.00  8.450          O  
ATOM   4676  CB  ALA A 284      15.434   2.120 -41.974  1.00 11.190          C  
ATOM   4677  H   ALA A 284      15.975   0.978 -39.805  1.00  9.280          H  
ATOM   4678  HA  ALA A 284      14.673   0.151 -42.212  1.00  9.720          H  
ATOM   4679 1HB  ALA A 284      15.248   2.395 -43.011  1.00 13.430          H  
ATOM   4680 2HB  ALA A 284      14.597   2.425 -41.353  1.00 13.430          H  
ATOM   4681 3HB  ALA A 284      16.348   2.602 -41.626  1.00 13.430          H  
ATOM   4682  N   SER A 285      17.971   0.030 -42.214  1.00  7.930          N  
ATOM   4683  CA  SER A 285      19.119  -0.451 -42.991  1.00  8.040          C  
ATOM   4684  C   SER A 285      19.158  -1.980 -42.924  1.00  7.660          C  
ATOM   4685  O   SER A 285      19.571  -2.665 -43.869  1.00  7.820          O  
ATOM   4686  CB  SER A 285      20.420   0.117 -42.441  1.00 11.210          C  
ATOM   4687  OG  SER A 285      20.481   1.513 -42.584  1.00 11.210          O  
ATOM   4688  H   SER A 285      18.138   0.265 -41.235  1.00  9.520          H  
ATOM   4689  HA  SER A 285      18.998  -0.144 -44.029  1.00  9.650          H  
ATOM   4690 1HB  SER A 285      20.508  -0.147 -41.384  1.00 13.450          H  
ATOM   4691 2HB  SER A 285      21.256  -0.341 -42.962  1.00 13.450          H  
ATOM   4692  HG  SER A 285      21.347   1.774 -42.254  1.00 13.450          H  
ATOM   4693  N   PHE A 286      18.716  -2.499 -41.780  1.00  7.190          N  
ATOM   4694  CA  PHE A 286      18.642  -3.936 -41.487  1.00  6.840          C  
ATOM   4695  C   PHE A 286      17.764  -4.668 -42.481  1.00  6.890          C  
ATOM   4696  O   PHE A 286      18.168  -5.673 -43.060  1.00  6.730          O  
ATOM   4697  CB  PHE A 286      18.148  -4.104 -40.067  1.00  9.720          C  
ATOM   4698  CG  PHE A 286      17.719  -5.441 -39.549  1.00  9.720          C  
ATOM   4699  CD1 PHE A 286      18.594  -6.463 -39.280  1.00  9.720          C  
ATOM   4700  CD2 PHE A 286      16.368  -5.621 -39.242  1.00  9.720          C  
ATOM   4701  CE1 PHE A 286      18.130  -7.655 -38.725  1.00  9.720          C  
ATOM   4702  CE2 PHE A 286      15.905  -6.797 -38.692  1.00  9.720          C  
ATOM   4703  CZ  PHE A 286      16.788  -7.818 -38.431  1.00  9.720          C  
ATOM   4704  H   PHE A 286      18.442  -1.823 -41.056  1.00  8.630          H  
ATOM   4705  HA  PHE A 286      19.650  -4.348 -41.558  1.00  8.210          H  
ATOM   4706 1HB  PHE A 286      18.902  -3.712 -39.405  1.00 11.660          H  
ATOM   4707 2HB  PHE A 286      17.319  -3.495 -39.997  1.00 11.660          H  
ATOM   4708  HD1 PHE A 286      19.656  -6.339 -39.500  1.00 11.660          H  
ATOM   4709  HD2 PHE A 286      15.667  -4.803 -39.438  1.00 11.660          H  
ATOM   4710  HE1 PHE A 286      18.833  -8.464 -38.526  1.00 11.660          H  
ATOM   4711  HE2 PHE A 286      14.843  -6.920 -38.457  1.00 11.660          H  
ATOM   4712  HZ  PHE A 286      16.429  -8.754 -38.000  1.00 11.660          H  
ATOM   4713  N   VAL A 287      16.560  -4.168 -42.695  1.00  7.170          N  
ATOM   4714  CA  VAL A 287      15.700  -4.873 -43.613  1.00  7.320          C  
ATOM   4715  C   VAL A 287      16.174  -4.970 -45.077  1.00  7.560          C  
ATOM   4716  O   VAL A 287      16.031  -6.060 -45.637  1.00  7.430          O  
ATOM   4717  CB  VAL A 287      14.280  -4.325 -43.527  1.00 10.190          C  
ATOM   4718  CG1 VAL A 287      13.468  -4.888 -44.630  1.00 10.190          C  
ATOM   4719  CG2 VAL A 287      13.696  -4.771 -42.199  1.00 10.190          C  
ATOM   4720  H   VAL A 287      16.251  -3.333 -42.187  1.00  8.600          H  
ATOM   4721  HA  VAL A 287      15.637  -5.894 -43.243  1.00  8.780          H  
ATOM   4722  HB  VAL A 287      14.280  -3.247 -43.579  1.00 12.230          H  
ATOM   4723 1HG1 VAL A 287      12.435  -4.549 -44.537  1.00 12.230          H  
ATOM   4724 2HG1 VAL A 287      13.841  -4.599 -45.607  1.00 12.230          H  
ATOM   4725 3HG1 VAL A 287      13.523  -5.945 -44.524  1.00 12.230          H  
ATOM   4726 1HG2 VAL A 287      12.668  -4.404 -42.109  1.00 12.230          H  
ATOM   4727 2HG2 VAL A 287      13.693  -5.860 -42.143  1.00 12.230          H  
ATOM   4728 3HG2 VAL A 287      14.301  -4.372 -41.395  1.00 12.230          H  
ATOM   4729  N   PRO A 288      16.598  -3.897 -45.793  1.00  7.970          N  
ATOM   4730  CA  PRO A 288      17.116  -4.031 -47.142  1.00  8.250          C  
ATOM   4731  C   PRO A 288      18.400  -4.865 -47.160  1.00  7.940          C  
ATOM   4732  O   PRO A 288      18.634  -5.578 -48.139  1.00  8.080          O  
ATOM   4733  CB  PRO A 288      17.308  -2.574 -47.579  1.00 12.380          C  
ATOM   4734  CG  PRO A 288      17.355  -1.790 -46.306  1.00 12.380          C  
ATOM   4735  CD  PRO A 288      16.455  -2.541 -45.339  1.00 12.380          C  
ATOM   4736  HA  PRO A 288      16.349  -4.506 -47.761  1.00  9.900          H  
ATOM   4737 1HB  PRO A 288      18.231  -2.477 -48.165  1.00 14.850          H  
ATOM   4738 2HB  PRO A 288      16.478  -2.269 -48.236  1.00 14.850          H  
ATOM   4739 1HG  PRO A 288      18.388  -1.717 -45.946  1.00 14.850          H  
ATOM   4740 2HG  PRO A 288      17.011  -0.759 -46.467  1.00 14.850          H  
ATOM   4741 1HD  PRO A 288      16.846  -2.402 -44.366  1.00 14.850          H  
ATOM   4742 2HD  PRO A 288      15.417  -2.197 -45.418  1.00 14.850          H  
ATOM   4743  N   TYR A 289      19.161  -4.889 -46.040  1.00  7.540          N  
ATOM   4744  CA  TYR A 289      20.295  -5.800 -45.964  1.00  7.310          C  
ATOM   4745  C   TYR A 289      19.805  -7.204 -46.136  1.00  7.030          C  
ATOM   4746  O   TYR A 289      20.352  -7.950 -46.946  1.00  7.100          O  
ATOM   4747  CB  TYR A 289      21.098  -5.700 -44.657  1.00 10.330          C  
ATOM   4748  CG  TYR A 289      21.943  -6.971 -44.453  1.00 10.330          C  
ATOM   4749  CD1 TYR A 289      23.124  -7.236 -45.134  1.00 10.330          C  
ATOM   4750  CD2 TYR A 289      21.447  -7.912 -43.564  1.00 10.330          C  
ATOM   4751  CE1 TYR A 289      23.768  -8.459 -44.918  1.00 10.330          C  
ATOM   4752  CE2 TYR A 289      22.065  -9.094 -43.365  1.00 10.330          C  
ATOM   4753  CZ  TYR A 289      23.209  -9.390 -44.032  1.00 10.330          C  
ATOM   4754  OH  TYR A 289      23.786 -10.621 -43.831  1.00 10.330          O  
ATOM   4755  H   TYR A 289      19.021  -4.234 -45.265  1.00  9.050          H  
ATOM   4756  HA  TYR A 289      20.973  -5.585 -46.782  1.00  8.770          H  
ATOM   4757 1HB  TYR A 289      21.761  -4.835 -44.695  1.00 12.390          H  
ATOM   4758 2HB  TYR A 289      20.443  -5.578 -43.815  1.00 12.390          H  
ATOM   4759  HD1 TYR A 289      23.533  -6.513 -45.842  1.00 12.390          H  
ATOM   4760  HD2 TYR A 289      20.532  -7.705 -43.031  1.00 12.390          H  
ATOM   4761  HE1 TYR A 289      24.682  -8.695 -45.448  1.00 12.390          H  
ATOM   4762  HE2 TYR A 289      21.627  -9.810 -42.674  1.00 12.390          H  
ATOM   4763  HH  TYR A 289      23.212 -11.122 -43.208  1.00 12.390          H  
ATOM   4764  N   ILE A 290      18.791  -7.571 -45.367  1.00  6.770          N  
ATOM   4765  CA  ILE A 290      18.243  -8.905 -45.395  1.00  6.580          C  
ATOM   4766  C   ILE A 290      17.657  -9.250 -46.739  1.00  6.980          C  
ATOM   4767  O   ILE A 290      17.941 -10.316 -47.286  1.00  6.950          O  
ATOM   4768  CB  ILE A 290      17.145  -9.072 -44.354  1.00  9.290          C  
ATOM   4769  CG1 ILE A 290      17.778  -8.967 -43.027  1.00  9.290          C  
ATOM   4770  CG2 ILE A 290      16.417 -10.435 -44.560  1.00  9.290          C  
ATOM   4771  CD1 ILE A 290      16.839  -8.837 -41.908  1.00  9.290          C  
ATOM   4772  H   ILE A 290      18.426  -6.873 -44.701  1.00  8.120          H  
ATOM   4773  HA  ILE A 290      19.046  -9.606 -45.173  1.00  7.900          H  
ATOM   4774  HB  ILE A 290      16.427  -8.257 -44.436  1.00 11.150          H  
ATOM   4775 1HG1 ILE A 290      18.423  -9.805 -42.897  1.00 11.150          H  
ATOM   4776 2HG1 ILE A 290      18.386  -8.095 -43.007  1.00 11.150          H  
ATOM   4777 1HG2 ILE A 290      15.655 -10.566 -43.832  1.00 11.150          H  
ATOM   4778 2HG2 ILE A 290      15.952 -10.473 -45.540  1.00 11.150          H  
ATOM   4779 3HG2 ILE A 290      17.132 -11.242 -44.480  1.00 11.150          H  
ATOM   4780 1HD1 ILE A 290      17.418  -8.757 -41.023  1.00 11.150          H  
ATOM   4781 2HD1 ILE A 290      16.230  -7.942 -42.036  1.00 11.150          H  
ATOM   4782 3HD1 ILE A 290      16.217  -9.686 -41.833  1.00 11.150          H  
ATOM   4783  N   ASN A 291      16.848  -8.351 -47.308  1.00  7.410          N  
ATOM   4784  CA  ASN A 291      16.250  -8.677 -48.592  1.00  7.850          C  
ATOM   4785  C   ASN A 291      17.366  -9.051 -49.572  1.00  8.040          C  
ATOM   4786  O   ASN A 291      17.269 -10.057 -50.294  1.00  8.180          O  
ATOM   4787  CB  ASN A 291      15.448  -7.496 -49.102  1.00 10.810          C  
ATOM   4788  CG  ASN A 291      14.145  -7.235 -48.325  1.00 10.810          C  
ATOM   4789  OD1 ASN A 291      13.570  -8.100 -47.623  1.00 10.810          O  
ATOM   4790  ND2 ASN A 291      13.666  -6.022 -48.463  1.00 10.810          N  
ATOM   4791  H   ASN A 291      16.630  -7.476 -46.819  1.00  8.890          H  
ATOM   4792  HA  ASN A 291      15.599  -9.544 -48.474  1.00  9.420          H  
ATOM   4793 1HB  ASN A 291      16.069  -6.602 -49.042  1.00 12.980          H  
ATOM   4794 2HB  ASN A 291      15.209  -7.651 -50.154  1.00 12.980          H  
ATOM   4795 1HD2 ASN A 291      12.817  -5.752 -48.012  1.00 12.980          H  
ATOM   4796 2HD2 ASN A 291      14.147  -5.360 -49.035  1.00 12.980          H  
ATOM   4797  N   TRP A 292      18.442  -8.251 -49.563  1.00  8.070          N  
ATOM   4798  CA  TRP A 292      19.609  -8.511 -50.375  1.00  8.290          C  
ATOM   4799  C   TRP A 292      20.316  -9.800 -49.992  1.00  7.920          C  
ATOM   4800  O   TRP A 292      20.635 -10.602 -50.858  1.00  8.090          O  
ATOM   4801  CB  TRP A 292      20.588  -7.340 -50.292  1.00 11.520          C  
ATOM   4802  CG  TRP A 292      21.887  -7.624 -50.938  1.00 11.520          C  
ATOM   4803  CD1 TRP A 292      22.202  -7.503 -52.253  1.00 11.520          C  
ATOM   4804  CD2 TRP A 292      23.089  -8.087 -50.275  1.00 11.520          C  
ATOM   4805  NE1 TRP A 292      23.503  -7.872 -52.458  1.00 11.520          N  
ATOM   4806  CE2 TRP A 292      24.057  -8.236 -51.256  1.00 11.520          C  
ATOM   4807  CE3 TRP A 292      23.408  -8.391 -48.940  1.00 11.520          C  
ATOM   4808  CZ2 TRP A 292      25.325  -8.682 -50.962  1.00 11.520          C  
ATOM   4809  CZ3 TRP A 292      24.676  -8.844 -48.651  1.00 11.520          C  
ATOM   4810  CH2 TRP A 292      25.609  -8.988 -49.634  1.00 11.520          C  
ATOM   4811  H   TRP A 292      18.448  -7.415 -48.970  1.00  9.680          H  
ATOM   4812  HA  TRP A 292      19.283  -8.603 -51.409  1.00  9.950          H  
ATOM   4813 1HB  TRP A 292      20.148  -6.465 -50.763  1.00 13.820          H  
ATOM   4814 2HB  TRP A 292      20.765  -7.086 -49.254  1.00 13.820          H  
ATOM   4815  HD1 TRP A 292      21.517  -7.172 -53.030  1.00 13.820          H  
ATOM   4816  HE1 TRP A 292      23.987  -7.887 -53.346  1.00 13.820          H  
ATOM   4817  HE3 TRP A 292      22.664  -8.279 -48.147  1.00 13.820          H  
ATOM   4818  HZ2 TRP A 292      26.086  -8.810 -51.734  1.00 13.820          H  
ATOM   4819  HZ3 TRP A 292      24.916  -9.087 -47.625  1.00 13.820          H  
ATOM   4820  HH2 TRP A 292      26.601  -9.352 -49.375  1.00 13.820          H  
ATOM   4821  N   ALA A 293      20.570 -10.022 -48.702  1.00  7.400          N  
ATOM   4822  CA  ALA A 293      21.330 -11.179 -48.252  1.00  7.050          C  
ATOM   4823  C   ALA A 293      20.690 -12.483 -48.667  1.00  7.080          C  
ATOM   4824  O   ALA A 293      21.392 -13.416 -49.067  1.00  7.090          O  
ATOM   4825  CB  ALA A 293      21.469 -11.146 -46.745  1.00 10.010          C  
ATOM   4826  H   ALA A 293      20.279  -9.331 -48.018  1.00  8.880          H  
ATOM   4827  HA  ALA A 293      22.318 -11.127 -48.705  1.00  8.460          H  
ATOM   4828 1HB  ALA A 293      22.068 -11.989 -46.407  1.00 12.010          H  
ATOM   4829 2HB  ALA A 293      21.950 -10.218 -46.463  1.00 12.010          H  
ATOM   4830 3HB  ALA A 293      20.483 -11.195 -46.293  1.00 12.010          H  
ATOM   4831  N   ILE A 294      19.361 -12.547 -48.614  1.00  7.140          N  
ATOM   4832  CA  ILE A 294      18.678 -13.769 -48.994  1.00  7.240          C  
ATOM   4833  C   ILE A 294      18.862 -14.008 -50.485  1.00  7.710          C  
ATOM   4834  O   ILE A 294      19.227 -15.115 -50.898  1.00  7.740          O  
ATOM   4835  CB  ILE A 294      17.165 -13.671 -48.691  1.00 10.100          C  
ATOM   4836  CG1 ILE A 294      16.941 -13.598 -47.166  1.00 10.100          C  
ATOM   4837  CG2 ILE A 294      16.424 -14.914 -49.303  1.00 10.100          C  
ATOM   4838  CD1 ILE A 294      15.535 -13.169 -46.782  1.00 10.100          C  
ATOM   4839  H   ILE A 294      18.845 -11.741 -48.248  1.00  8.570          H  
ATOM   4840  HA  ILE A 294      19.105 -14.602 -48.447  1.00  8.690          H  
ATOM   4841  HB  ILE A 294      16.767 -12.748 -49.123  1.00 12.120          H  
ATOM   4842 1HG1 ILE A 294      17.144 -14.572 -46.727  1.00 12.120          H  
ATOM   4843 2HG1 ILE A 294      17.641 -12.877 -46.742  1.00 12.120          H  
ATOM   4844 1HG2 ILE A 294      15.371 -14.860 -49.100  1.00 12.120          H  
ATOM   4845 2HG2 ILE A 294      16.562 -14.950 -50.381  1.00 12.120          H  
ATOM   4846 3HG2 ILE A 294      16.823 -15.829 -48.862  1.00 12.120          H  
ATOM   4847 1HD1 ILE A 294      15.457 -13.124 -45.697  1.00 12.120          H  
ATOM   4848 2HD1 ILE A 294      15.339 -12.182 -47.199  1.00 12.120          H  
ATOM   4849 3HD1 ILE A 294      14.800 -13.867 -47.157  1.00 12.120          H  
ATOM   4850  N   LYS A 295      18.595 -12.977 -51.296  1.00  8.120          N  
ATOM   4851  CA  LYS A 295      18.703 -13.099 -52.744  1.00  8.610          C  
ATOM   4852  C   LYS A 295      20.128 -13.376 -53.202  1.00  8.590          C  
ATOM   4853  O   LYS A 295      20.349 -14.178 -54.112  1.00  8.810          O  
ATOM   4854  CB  LYS A 295      18.177 -11.831 -53.409  1.00 11.860          C  
ATOM   4855  CG  LYS A 295      16.664 -11.655 -53.307  1.00 11.860          C  
ATOM   4856  CD  LYS A 295      16.203 -10.349 -53.959  1.00 11.860          C  
ATOM   4857  CE  LYS A 295      14.691 -10.169 -53.848  1.00 11.860          C  
ATOM   4858  NZ  LYS A 295      14.234  -8.884 -54.458  1.00 11.860          N  
ATOM   4859  H   LYS A 295      18.295 -12.082 -50.888  1.00  9.740          H  
ATOM   4860  HA  LYS A 295      18.087 -13.940 -53.060  1.00 10.330          H  
ATOM   4861 1HB  LYS A 295      18.646 -10.962 -52.935  1.00 14.230          H  
ATOM   4862 2HB  LYS A 295      18.459 -11.825 -54.460  1.00 14.230          H  
ATOM   4863 1HG  LYS A 295      16.170 -12.496 -53.790  1.00 14.230          H  
ATOM   4864 2HG  LYS A 295      16.380 -11.646 -52.254  1.00 14.230          H  
ATOM   4865 1HD  LYS A 295      16.694  -9.511 -53.458  1.00 14.230          H  
ATOM   4866 2HD  LYS A 295      16.488 -10.343 -55.009  1.00 14.230          H  
ATOM   4867 1HE  LYS A 295      14.196 -10.997 -54.353  1.00 14.230          H  
ATOM   4868 2HE  LYS A 295      14.409 -10.179 -52.794  1.00 14.230          H  
ATOM   4869 1HZ  LYS A 295      13.231  -8.803 -54.363  1.00 14.230          H  
ATOM   4870 2HZ  LYS A 295      14.680  -8.110 -53.986  1.00 14.230          H  
ATOM   4871 3HZ  LYS A 295      14.480  -8.867 -55.438  1.00 14.230          H  
ATOM   4872  N   ASP A 296      21.094 -12.713 -52.565  1.00  8.360          N  
ATOM   4873  CA  ASP A 296      22.503 -12.840 -52.880  1.00  8.360          C  
ATOM   4874  C   ASP A 296      22.954 -14.251 -52.605  1.00  8.010          C  
ATOM   4875  O   ASP A 296      23.542 -14.902 -53.474  1.00  8.180          O  
ATOM   4876  CB  ASP A 296      23.313 -11.850 -52.023  1.00 11.700          C  
ATOM   4877  CG  ASP A 296      24.838 -11.813 -52.275  1.00 11.700          C  
ATOM   4878  OD1 ASP A 296      25.265 -11.379 -53.322  1.00 11.700          O  
ATOM   4879  OD2 ASP A 296      25.564 -12.248 -51.391  1.00 11.700          O  
ATOM   4880  H   ASP A 296      20.836 -12.056 -51.835  1.00 10.030          H  
ATOM   4881  HA  ASP A 296      22.654 -12.618 -53.936  1.00 10.030          H  
ATOM   4882 1HB  ASP A 296      22.916 -10.848 -52.186  1.00 14.040          H  
ATOM   4883 2HB  ASP A 296      23.147 -12.076 -50.971  1.00 14.040          H  
ATOM   4884  N   ALA A 297      22.668 -14.739 -51.402  1.00  7.550          N  
ATOM   4885  CA  ALA A 297      23.100 -16.057 -51.033  1.00  7.260          C  
ATOM   4886  C   ALA A 297      22.513 -17.109 -51.974  1.00  7.580          C  
ATOM   4887  O   ALA A 297      23.224 -17.999 -52.439  1.00  7.610          O  
ATOM   4888  CB  ALA A 297      22.710 -16.326 -49.592  1.00 10.280          C  
ATOM   4889  H   ALA A 297      22.168 -14.166 -50.718  1.00  9.060          H  
ATOM   4890  HA  ALA A 297      24.184 -16.085 -51.121  1.00  8.710          H  
ATOM   4891 1HB  ALA A 297      23.050 -17.291 -49.282  1.00 12.340          H  
ATOM   4892 2HB  ALA A 297      23.156 -15.566 -48.951  1.00 12.340          H  
ATOM   4893 3HB  ALA A 297      21.622 -16.279 -49.499  1.00 12.340          H  
ATOM   4894  N   ILE A 298      21.253 -16.977 -52.366  1.00  7.890          N  
ATOM   4895  CA  ILE A 298      20.723 -17.990 -53.262  1.00  8.250          C  
ATOM   4896  C   ILE A 298      21.398 -17.936 -54.632  1.00  8.660          C  
ATOM   4897  O   ILE A 298      21.789 -18.974 -55.175  1.00  8.760          O  
ATOM   4898  CB  ILE A 298      19.200 -17.907 -53.348  1.00 11.410          C  
ATOM   4899  CG1 ILE A 298      18.661 -18.297 -51.969  1.00 11.410          C  
ATOM   4900  CG2 ILE A 298      18.661 -18.856 -54.456  1.00 11.410          C  
ATOM   4901  CD1 ILE A 298      17.244 -18.012 -51.757  1.00 11.410          C  
ATOM   4902  H   ILE A 298      20.651 -16.231 -51.995  1.00  9.470          H  
ATOM   4903  HA  ILE A 298      20.951 -18.963 -52.827  1.00  9.900          H  
ATOM   4904  HB  ILE A 298      18.899 -16.874 -53.551  1.00 13.690          H  
ATOM   4905 1HG1 ILE A 298      18.827 -19.358 -51.823  1.00 13.690          H  
ATOM   4906 2HG1 ILE A 298      19.221 -17.755 -51.210  1.00 13.690          H  
ATOM   4907 1HG2 ILE A 298      17.579 -18.807 -54.505  1.00 13.690          H  
ATOM   4908 2HG2 ILE A 298      19.064 -18.564 -55.424  1.00 13.690          H  
ATOM   4909 3HG2 ILE A 298      18.967 -19.882 -54.234  1.00 13.690          H  
ATOM   4910 1HD1 ILE A 298      16.977 -18.318 -50.748  1.00 13.690          H  
ATOM   4911 2HD1 ILE A 298      17.070 -16.942 -51.872  1.00 13.690          H  
ATOM   4912 3HD1 ILE A 298      16.639 -18.555 -52.466  1.00 13.690          H  
ATOM   4913  N   LYS A 299      21.532 -16.735 -55.207  1.00  8.920          N  
ATOM   4914  CA  LYS A 299      22.150 -16.575 -56.524  1.00  9.380          C  
ATOM   4915  C   LYS A 299      23.588 -17.087 -56.560  1.00  9.220          C  
ATOM   4916  O   LYS A 299      24.041 -17.625 -57.573  1.00  9.550          O  
ATOM   4917  CB  LYS A 299      22.110 -15.112 -56.965  1.00 12.950          C  
ATOM   4918  CG  LYS A 299      20.719 -14.607 -57.349  1.00 12.950          C  
ATOM   4919  CD  LYS A 299      20.752 -13.131 -57.737  1.00 12.950          C  
ATOM   4920  CE  LYS A 299      19.362 -12.617 -58.104  1.00 12.950          C  
ATOM   4921  NZ  LYS A 299      19.377 -11.166 -58.463  1.00 12.950          N  
ATOM   4922  H   LYS A 299      21.196 -15.900 -54.714  1.00 10.700          H  
ATOM   4923  HA  LYS A 299      21.575 -17.162 -57.238  1.00 11.260          H  
ATOM   4924 1HB  LYS A 299      22.476 -14.485 -56.145  1.00 15.540          H  
ATOM   4925 2HB  LYS A 299      22.777 -14.969 -57.813  1.00 15.540          H  
ATOM   4926 1HG  LYS A 299      20.352 -15.188 -58.193  1.00 15.540          H  
ATOM   4927 2HG  LYS A 299      20.036 -14.748 -56.516  1.00 15.540          H  
ATOM   4928 1HD  LYS A 299      21.133 -12.549 -56.894  1.00 15.540          H  
ATOM   4929 2HD  LYS A 299      21.420 -12.991 -58.586  1.00 15.540          H  
ATOM   4930 1HE  LYS A 299      18.985 -13.187 -58.952  1.00 15.540          H  
ATOM   4931 2HE  LYS A 299      18.694 -12.764 -57.253  1.00 15.540          H  
ATOM   4932 1HZ  LYS A 299      18.441 -10.866 -58.697  1.00 15.540          H  
ATOM   4933 2HZ  LYS A 299      19.715 -10.629 -57.676  1.00 15.540          H  
ATOM   4934 3HZ  LYS A 299      19.984 -11.018 -59.257  1.00 15.540          H  
ATOM   4935  N   ARG A 300      24.293 -16.965 -55.437  1.00  8.740          N  
ATOM   4936  CA  ARG A 300      25.680 -17.383 -55.311  1.00  8.580          C  
ATOM   4937  C   ARG A 300      25.861 -18.866 -54.950  1.00  8.300          C  
ATOM   4938  O   ARG A 300      26.994 -19.318 -54.703  1.00  8.190          O  
ATOM   4939  CB  ARG A 300      26.367 -16.508 -54.288  1.00 12.080          C  
ATOM   4940  CG  ARG A 300      26.516 -15.065 -54.711  1.00 12.080          C  
ATOM   4941  CD  ARG A 300      27.001 -14.219 -53.616  1.00 12.080          C  
ATOM   4942  NE  ARG A 300      28.365 -14.532 -53.223  1.00 12.080          N  
ATOM   4943  CZ  ARG A 300      28.990 -14.019 -52.141  1.00 12.080          C  
ATOM   4944  NH1 ARG A 300      28.367 -13.166 -51.336  1.00 12.080          N  
ATOM   4945  NH2 ARG A 300      30.244 -14.372 -51.886  1.00 12.080          N  
ATOM   4946  H   ARG A 300      23.870 -16.466 -54.645  1.00 10.490          H  
ATOM   4947  HA  ARG A 300      26.162 -17.210 -56.273  1.00 10.300          H  
ATOM   4948 1HB  ARG A 300      25.769 -16.506 -53.381  1.00 14.490          H  
ATOM   4949 2HB  ARG A 300      27.348 -16.910 -54.044  1.00 14.490          H  
ATOM   4950 1HG  ARG A 300      27.225 -15.000 -55.532  1.00 14.490          H  
ATOM   4951 2HG  ARG A 300      25.551 -14.673 -55.035  1.00 14.490          H  
ATOM   4952 1HD  ARG A 300      26.964 -13.177 -53.928  1.00 14.490          H  
ATOM   4953 2HD  ARG A 300      26.350 -14.363 -52.752  1.00 14.490          H  
ATOM   4954  HE  ARG A 300      28.884 -15.172 -53.804  1.00 14.490          H  
ATOM   4955 1HH1 ARG A 300      27.383 -12.869 -51.514  1.00 14.490          H  
ATOM   4956 2HH1 ARG A 300      28.841 -12.792 -50.533  1.00 14.490          H  
ATOM   4957 1HH2 ARG A 300      30.721 -15.018 -52.500  1.00 14.490          H  
ATOM   4958 2HH2 ARG A 300      30.722 -13.996 -51.082  1.00 14.490          H  
ATOM   4959  N   GLY A 301      24.766 -19.634 -54.926  1.00  8.240          N  
ATOM   4960  CA  GLY A 301      24.844 -21.062 -54.663  1.00  8.050          C  
ATOM   4961  C   GLY A 301      24.720 -21.518 -53.213  1.00  7.460          C  
ATOM   4962  O   GLY A 301      25.087 -22.656 -52.893  1.00  7.270          O  
ATOM   4963  H   GLY A 301      23.844 -19.225 -55.118  1.00  9.890          H  
ATOM   4964 1HA  GLY A 301      24.049 -21.543 -55.235  1.00  9.660          H  
ATOM   4965 2HA  GLY A 301      25.770 -21.443 -55.081  1.00  9.660          H  
ATOM   4966  N   TYR A 302      24.220 -20.686 -52.304  1.00  7.210          N  
ATOM   4967  CA  TYR A 302      24.072 -21.151 -50.930  1.00  6.670          C  
ATOM   4968  C   TYR A 302      22.765 -21.943 -50.869  1.00  6.510          C  
ATOM   4969  O   TYR A 302      21.761 -21.484 -50.326  1.00  6.550          O  
ATOM   4970  CB  TYR A 302      24.010 -19.980 -49.947  1.00  9.550          C  
ATOM   4971  CG  TYR A 302      25.295 -19.098 -49.791  1.00  9.550          C  
ATOM   4972  CD1 TYR A 302      25.776 -18.329 -50.845  1.00  9.550          C  
ATOM   4973  CD2 TYR A 302      25.922 -18.994 -48.567  1.00  9.550          C  
ATOM   4974  CE1 TYR A 302      26.828 -17.494 -50.686  1.00  9.550          C  
ATOM   4975  CE2 TYR A 302      27.004 -18.139 -48.417  1.00  9.550          C  
ATOM   4976  CZ  TYR A 302      27.440 -17.390 -49.488  1.00  9.550          C  
ATOM   4977  OH  TYR A 302      28.498 -16.527 -49.377  1.00  9.550          O  
ATOM   4978  H   TYR A 302      23.913 -19.739 -52.538  1.00  8.650          H  
ATOM   4979  HA  TYR A 302      24.897 -21.812 -50.670  1.00  8.000          H  
ATOM   4980 1HB  TYR A 302      23.191 -19.343 -50.239  1.00 11.460          H  
ATOM   4981 2HB  TYR A 302      23.761 -20.373 -48.960  1.00 11.460          H  
ATOM   4982  HD1 TYR A 302      25.330 -18.374 -51.807  1.00 11.460          H  
ATOM   4983  HD2 TYR A 302      25.561 -19.570 -47.719  1.00 11.460          H  
ATOM   4984  HE1 TYR A 302      27.183 -16.904 -51.520  1.00 11.460          H  
ATOM   4985  HE2 TYR A 302      27.499 -18.045 -47.455  1.00 11.460          H  
ATOM   4986  HH  TYR A 302      28.828 -16.533 -48.466  1.00 11.460          H  
ATOM   4987  N   GLU A 303      22.798 -23.154 -51.432  1.00  6.450          N  
ATOM   4988  CA  GLU A 303      21.612 -24.006 -51.569  1.00  6.450          C  
ATOM   4989  C   GLU A 303      21.291 -24.765 -50.290  1.00  6.190          C  
ATOM   4990  O   GLU A 303      20.236 -25.390 -50.179  1.00  6.350          O  
ATOM   4991  CB  GLU A 303      21.777 -24.954 -52.756  1.00  9.030          C  
ATOM   4992  CG  GLU A 303      21.820 -24.218 -54.105  1.00  9.030          C  
ATOM   4993  CD  GLU A 303      21.976 -25.111 -55.313  1.00  9.030          C  
ATOM   4994  OE1 GLU A 303      22.022 -26.306 -55.156  1.00  9.030          O  
ATOM   4995  OE2 GLU A 303      22.053 -24.584 -56.399  1.00  9.030          O  
ATOM   4996  H   GLU A 303      23.691 -23.424 -51.855  1.00  7.740          H  
ATOM   4997  HA  GLU A 303      20.763 -23.362 -51.788  1.00  7.740          H  
ATOM   4998 1HB  GLU A 303      22.703 -25.522 -52.644  1.00 10.840          H  
ATOM   4999 2HB  GLU A 303      20.950 -25.665 -52.775  1.00 10.840          H  
ATOM   5000 1HG  GLU A 303      20.900 -23.644 -54.211  1.00 10.840          H  
ATOM   5001 2HG  GLU A 303      22.645 -23.513 -54.083  1.00 10.840          H  
ATOM   5002  N   THR A 304      22.213 -24.708 -49.350  1.00  5.870          N  
ATOM   5003  CA  THR A 304      22.076 -25.292 -48.031  1.00  5.690          C  
ATOM   5004  C   THR A 304      22.485 -24.267 -46.995  1.00  5.360          C  
ATOM   5005  O   THR A 304      23.512 -23.598 -47.139  1.00  5.370          O  
ATOM   5006  CB  THR A 304      22.869 -26.600 -47.873  1.00  8.040          C  
ATOM   5007  OG1 THR A 304      22.350 -27.569 -48.795  1.00  8.040          O  
ATOM   5008  CG2 THR A 304      22.740 -27.132 -46.447  1.00  8.040          C  
ATOM   5009  H   THR A 304      23.055 -24.203 -49.569  1.00  7.040          H  
ATOM   5010  HA  THR A 304      21.033 -25.529 -47.874  1.00  6.830          H  
ATOM   5011  HB  THR A 304      23.919 -26.419 -48.107  1.00  9.650          H  
ATOM   5012  HG1 THR A 304      23.084 -28.109 -49.162  1.00  9.650          H  
ATOM   5013 1HG2 THR A 304      23.299 -28.037 -46.391  1.00  9.650          H  
ATOM   5014 2HG2 THR A 304      23.140 -26.427 -45.729  1.00  9.650          H  
ATOM   5015 3HG2 THR A 304      21.693 -27.323 -46.220  1.00  9.650          H  
ATOM   5016  N   ILE A 305      21.691 -24.152 -45.947  1.00  5.170          N  
ATOM   5017  CA  ILE A 305      22.008 -23.236 -44.869  1.00  4.890          C  
ATOM   5018  C   ILE A 305      22.238 -24.066 -43.610  1.00  4.600          C  
ATOM   5019  O   ILE A 305      21.407 -24.918 -43.262  1.00  4.670          O  
ATOM   5020  CB  ILE A 305      20.869 -22.228 -44.622  1.00  6.960          C  
ATOM   5021  CG1 ILE A 305      20.533 -21.445 -45.891  1.00  6.960          C  
ATOM   5022  CG2 ILE A 305      21.354 -21.235 -43.594  1.00  6.960          C  
ATOM   5023  CD1 ILE A 305      19.245 -20.625 -45.783  1.00  6.960          C  
ATOM   5024  H   ILE A 305      20.851 -24.737 -45.929  1.00  6.200          H  
ATOM   5025  HA  ILE A 305      22.926 -22.696 -45.099  1.00  5.870          H  
ATOM   5026  HB  ILE A 305      19.993 -22.737 -44.279  1.00  8.350          H  
ATOM   5027 1HG1 ILE A 305      21.362 -20.786 -46.132  1.00  8.350          H  
ATOM   5028 2HG1 ILE A 305      20.411 -22.149 -46.711  1.00  8.350          H  
ATOM   5029 1HG2 ILE A 305      20.608 -20.493 -43.369  1.00  8.350          H  
ATOM   5030 2HG2 ILE A 305      21.621 -21.738 -42.668  1.00  8.350          H  
ATOM   5031 3HG2 ILE A 305      22.220 -20.747 -43.996  1.00  8.350          H  
ATOM   5032 1HD1 ILE A 305      19.066 -20.117 -46.731  1.00  8.350          H  
ATOM   5033 2HD1 ILE A 305      18.422 -21.294 -45.568  1.00  8.350          H  
ATOM   5034 3HD1 ILE A 305      19.312 -19.883 -45.001  1.00  8.350          H  
ATOM   5035  N   TYR A 306      23.361 -23.849 -42.943  1.00  4.370          N  
ATOM   5036  CA  TYR A 306      23.614 -24.591 -41.723  1.00  4.220          C  
ATOM   5037  C   TYR A 306      23.372 -23.676 -40.552  1.00  4.170          C  
ATOM   5038  O   TYR A 306      23.722 -22.507 -40.606  1.00  4.260          O  
ATOM   5039  CB  TYR A 306      25.039 -25.081 -41.698  1.00  5.970          C  
ATOM   5040  CG  TYR A 306      25.354 -26.062 -42.781  1.00  5.970          C  
ATOM   5041  CD1 TYR A 306      25.736 -25.578 -44.013  1.00  5.970          C  
ATOM   5042  CD2 TYR A 306      25.291 -27.424 -42.560  1.00  5.970          C  
ATOM   5043  CE1 TYR A 306      26.061 -26.427 -45.014  1.00  5.970          C  
ATOM   5044  CE2 TYR A 306      25.627 -28.281 -43.585  1.00  5.970          C  
ATOM   5045  CZ  TYR A 306      26.021 -27.774 -44.807  1.00  5.970          C  
ATOM   5046  OH  TYR A 306      26.386 -28.594 -45.839  1.00  5.970          O  
ATOM   5047  H   TYR A 306      24.053 -23.160 -43.270  1.00  5.240          H  
ATOM   5048  HA  TYR A 306      22.926 -25.433 -41.646  1.00  5.060          H  
ATOM   5049 1HB  TYR A 306      25.708 -24.223 -41.804  1.00  7.160          H  
ATOM   5050 2HB  TYR A 306      25.244 -25.547 -40.734  1.00  7.160          H  
ATOM   5051  HD1 TYR A 306      25.780 -24.508 -44.183  1.00  7.160          H  
ATOM   5052  HD2 TYR A 306      24.991 -27.815 -41.587  1.00  7.160          H  
ATOM   5053  HE1 TYR A 306      26.364 -26.033 -45.986  1.00  7.160          H  
ATOM   5054  HE2 TYR A 306      25.597 -29.360 -43.428  1.00  7.160          H  
ATOM   5055  HH  TYR A 306      26.137 -29.527 -45.659  1.00  7.160          H  
ATOM   5056  N   PHE A 307      22.796 -24.211 -39.492  1.00  4.150          N  
ATOM   5057  CA  PHE A 307      22.511 -23.436 -38.292  1.00  4.150          C  
ATOM   5058  C   PHE A 307      23.396 -23.958 -37.184  1.00  4.060          C  
ATOM   5059  O   PHE A 307      23.369 -25.161 -36.917  1.00  4.180          O  
ATOM   5060  CB  PHE A 307      21.014 -23.553 -38.029  1.00  5.810          C  
ATOM   5061  CG  PHE A 307      20.291 -22.977 -39.184  1.00  5.810          C  
ATOM   5062  CD1 PHE A 307      20.008 -23.777 -40.258  1.00  5.810          C  
ATOM   5063  CD2 PHE A 307      19.944 -21.654 -39.254  1.00  5.810          C  
ATOM   5064  CE1 PHE A 307      19.442 -23.287 -41.343  1.00  5.810          C  
ATOM   5065  CE2 PHE A 307      19.351 -21.171 -40.382  1.00  5.810          C  
ATOM   5066  CZ  PHE A 307      19.116 -22.011 -41.418  1.00  5.810          C  
ATOM   5067  H   PHE A 307      22.493 -25.185 -39.548  1.00  4.980          H  
ATOM   5068  HA  PHE A 307      22.774 -22.407 -38.478  1.00  4.980          H  
ATOM   5069 1HB  PHE A 307      20.731 -24.586 -37.948  1.00  6.970          H  
ATOM   5070 2HB  PHE A 307      20.730 -23.031 -37.133  1.00  6.970          H  
ATOM   5071  HD1 PHE A 307      20.281 -24.820 -40.237  1.00  6.970          H  
ATOM   5072  HD2 PHE A 307      20.148 -20.991 -38.408  1.00  6.970          H  
ATOM   5073  HE1 PHE A 307      19.276 -23.924 -42.175  1.00  6.970          H  
ATOM   5074  HE2 PHE A 307      19.072 -20.120 -40.455  1.00  6.970          H  
ATOM   5075  HZ  PHE A 307      18.678 -21.652 -42.321  1.00  6.970          H  
ATOM   5076  N   ILE A 308      24.214 -23.097 -36.542  1.00  4.040          N  
ATOM   5077  CA  ILE A 308      25.205 -23.730 -35.652  1.00  4.160          C  
ATOM   5078  C   ILE A 308      25.175 -23.535 -34.116  1.00  4.270          C  
ATOM   5079  O   ILE A 308      26.101 -23.988 -33.432  1.00  4.430          O  
ATOM   5080  CB  ILE A 308      26.610 -23.477 -36.273  1.00  5.780          C  
ATOM   5081  CG1 ILE A 308      26.908 -21.962 -36.586  1.00  5.780          C  
ATOM   5082  CG2 ILE A 308      26.743 -24.314 -37.583  1.00  5.780          C  
ATOM   5083  CD1 ILE A 308      27.290 -21.114 -35.395  1.00  5.780          C  
ATOM   5084  H   ILE A 308      24.185 -22.070 -36.727  1.00  4.850          H  
ATOM   5085  HA  ILE A 308      25.075 -24.801 -35.762  1.00  4.990          H  
ATOM   5086  HB  ILE A 308      27.342 -23.794 -35.585  1.00  6.930          H  
ATOM   5087 1HG1 ILE A 308      27.712 -21.919 -37.307  1.00  6.930          H  
ATOM   5088 2HG1 ILE A 308      26.031 -21.510 -37.047  1.00  6.930          H  
ATOM   5089 1HG2 ILE A 308      27.719 -24.188 -38.001  1.00  6.930          H  
ATOM   5090 2HG2 ILE A 308      26.588 -25.355 -37.367  1.00  6.930          H  
ATOM   5091 3HG2 ILE A 308      26.000 -23.981 -38.313  1.00  6.930          H  
ATOM   5092 1HD1 ILE A 308      27.481 -20.096 -35.729  1.00  6.930          H  
ATOM   5093 2HD1 ILE A 308      26.487 -21.099 -34.662  1.00  6.930          H  
ATOM   5094 3HD1 ILE A 308      28.189 -21.517 -34.939  1.00  6.930          H  
ATOM   5095  N   SER A 309      24.151 -22.887 -33.571  1.00  4.310          N  
ATOM   5096  CA  SER A 309      23.995 -22.768 -32.105  1.00  4.510          C  
ATOM   5097  C   SER A 309      22.578 -22.337 -31.707  1.00  4.560          C  
ATOM   5098  O   SER A 309      21.629 -22.525 -32.473  1.00  4.720          O  
ATOM   5099  CB  SER A 309      25.035 -21.884 -31.451  1.00  6.230          C  
ATOM   5100  OG  SER A 309      24.921 -22.032 -30.057  1.00  6.230          O  
ATOM   5101  H   SER A 309      23.450 -22.487 -34.171  1.00  5.170          H  
ATOM   5102  HA  SER A 309      24.148 -23.762 -31.680  1.00  5.410          H  
ATOM   5103 1HB  SER A 309      26.033 -22.182 -31.763  1.00  7.480          H  
ATOM   5104 2HB  SER A 309      24.916 -20.870 -31.718  1.00  7.480          H  
ATOM   5105  HG  SER A 309      25.244 -22.959 -29.881  1.00  7.480          H  
ATOM   5106  N   ARG A 310      22.406 -21.804 -30.498  1.00  4.660          N  
ATOM   5107  CA  ARG A 310      21.094 -21.313 -30.052  1.00  4.580          C  
ATOM   5108  C   ARG A 310      20.531 -20.233 -30.975  1.00  4.380          C  
ATOM   5109  O   ARG A 310      19.317 -20.176 -31.228  1.00  4.390          O  
ATOM   5110  CB  ARG A 310      21.152 -20.778 -28.647  1.00  6.440          C  
ATOM   5111  CG  ARG A 310      19.863 -20.189 -28.215  1.00  6.440          C  
ATOM   5112  CD  ARG A 310      19.717 -20.187 -26.798  1.00  6.440          C  
ATOM   5113  NE  ARG A 310      20.701 -19.388 -26.153  1.00  6.440          N  
ATOM   5114  CZ  ARG A 310      20.914 -19.374 -24.844  1.00  6.440          C  
ATOM   5115  NH1 ARG A 310      20.165 -20.101 -24.028  1.00  6.440          N  
ATOM   5116  NH2 ARG A 310      21.884 -18.588 -24.410  1.00  6.440          N  
ATOM   5117  H   ARG A 310      23.224 -21.725 -29.904  1.00  5.590          H  
ATOM   5118  HA  ARG A 310      20.403 -22.155 -30.055  1.00  5.500          H  
ATOM   5119 1HB  ARG A 310      21.416 -21.575 -27.952  1.00  7.730          H  
ATOM   5120 2HB  ARG A 310      21.917 -20.001 -28.577  1.00  7.730          H  
ATOM   5121 1HG  ARG A 310      19.823 -19.149 -28.537  1.00  7.730          H  
ATOM   5122 2HG  ARG A 310      19.061 -20.718 -28.664  1.00  7.730          H  
ATOM   5123 1HD  ARG A 310      18.732 -19.798 -26.543  1.00  7.730          H  
ATOM   5124 2HD  ARG A 310      19.815 -21.209 -26.442  1.00  7.730          H  
ATOM   5125  HE  ARG A 310      21.288 -18.749 -26.717  1.00  7.730          H  
ATOM   5126 1HH1 ARG A 310      19.387 -20.692 -24.406  1.00  7.730          H  
ATOM   5127 2HH1 ARG A 310      20.324 -20.062 -23.030  1.00  7.730          H  
ATOM   5128 1HH2 ARG A 310      22.391 -18.034 -25.126  1.00  7.730          H  
ATOM   5129 2HH2 ARG A 310      22.102 -18.511 -23.426  1.00  7.730          H  
ATOM   5130  N   ASP A 311      21.423 -19.373 -31.475  1.00  4.290          N  
ATOM   5131  CA  ASP A 311      21.074 -18.328 -32.411  1.00  4.200          C  
ATOM   5132  C   ASP A 311      20.631 -19.008 -33.698  1.00  4.100          C  
ATOM   5133  O   ASP A 311      19.699 -18.566 -34.375  1.00  4.070          O  
ATOM   5134  CB  ASP A 311      22.302 -17.461 -32.614  1.00  5.920          C  
ATOM   5135  CG  ASP A 311      23.482 -18.280 -33.036  1.00  5.920          C  
ATOM   5136  OD1 ASP A 311      23.490 -19.428 -32.632  1.00  5.920          O  
ATOM   5137  OD2 ASP A 311      24.364 -17.805 -33.751  1.00  5.920          O  
ATOM   5138  H   ASP A 311      22.410 -19.465 -31.230  1.00  5.150          H  
ATOM   5139  HA  ASP A 311      20.253 -17.739 -32.002  1.00  5.040          H  
ATOM   5140 1HB  ASP A 311      22.119 -16.782 -33.379  1.00  7.100          H  
ATOM   5141 2HB  ASP A 311      22.526 -16.909 -31.694  1.00  7.100          H  
ATOM   5142  N   GLY A 312      21.253 -20.158 -33.926  1.00  4.130          N  
ATOM   5143  CA  GLY A 312      20.992 -21.098 -35.000  1.00  4.130          C  
ATOM   5144  C   GLY A 312      19.550 -21.507 -34.971  1.00  4.010          C  
ATOM   5145  O   GLY A 312      18.857 -21.366 -35.970  1.00  3.730          O  
ATOM   5146  H   GLY A 312      22.055 -20.296 -33.306  1.00  4.960          H  
ATOM   5147 1HA  GLY A 312      21.204 -20.673 -35.948  1.00  4.960          H  
ATOM   5148 2HA  GLY A 312      21.629 -21.971 -34.892  1.00  4.960          H  
ATOM   5149  N   HIS A 313      19.090 -22.006 -33.834  1.00  4.420          N  
ATOM   5150  CA  HIS A 313      17.711 -22.455 -33.709  1.00  4.590          C  
ATOM   5151  C   HIS A 313      16.768 -21.302 -34.049  1.00  4.470          C  
ATOM   5152  O   HIS A 313      15.822 -21.468 -34.829  1.00  4.580          O  
ATOM   5153  CB  HIS A 313      17.406 -22.967 -32.304  1.00  6.360          C  
ATOM   5154  CG  HIS A 313      16.028 -23.533 -32.192  1.00  6.360          C  
ATOM   5155  ND1 HIS A 313      15.711 -24.807 -32.632  1.00  6.360          N  
ATOM   5156  CD2 HIS A 313      14.877 -23.001 -31.720  1.00  6.360          C  
ATOM   5157  CE1 HIS A 313      14.425 -25.030 -32.423  1.00  6.360          C  
ATOM   5158  NE2 HIS A 313      13.896 -23.954 -31.873  1.00  6.360          N  
ATOM   5159  H   HIS A 313      19.768 -22.116 -33.075  1.00  5.300          H  
ATOM   5160  HA  HIS A 313      17.523 -23.264 -34.411  1.00  5.510          H  
ATOM   5161 1HB  HIS A 313      18.126 -23.741 -32.030  1.00  7.630          H  
ATOM   5162 2HB  HIS A 313      17.510 -22.154 -31.583  1.00  7.630          H  
ATOM   5163  HD1 HIS A 313      16.369 -25.562 -32.693  1.00  7.630          H  
ATOM   5164  HD2 HIS A 313      14.637 -22.029 -31.287  1.00  7.630          H  
ATOM   5165  HE1 HIS A 313      13.978 -25.984 -32.701  1.00  7.630          H  
ATOM   5166  N   PHE A 314      17.024 -20.130 -33.456  1.00  4.370          N  
ATOM   5167  CA  PHE A 314      16.207 -18.939 -33.676  1.00  4.410          C  
ATOM   5168  C   PHE A 314      16.119 -18.601 -35.174  1.00  4.330          C  
ATOM   5169  O   PHE A 314      15.022 -18.415 -35.731  1.00  4.610          O  
ATOM   5170  CB  PHE A 314      16.800 -17.786 -32.857  1.00  6.160          C  
ATOM   5171  CG  PHE A 314      16.183 -16.438 -33.004  1.00  6.160          C  
ATOM   5172  CD1 PHE A 314      15.031 -16.095 -32.332  1.00  6.160          C  
ATOM   5173  CD2 PHE A 314      16.784 -15.497 -33.797  1.00  6.160          C  
ATOM   5174  CE1 PHE A 314      14.500 -14.832 -32.463  1.00  6.160          C  
ATOM   5175  CE2 PHE A 314      16.259 -14.243 -33.933  1.00  6.160          C  
ATOM   5176  CZ  PHE A 314      15.120 -13.909 -33.264  1.00  6.160          C  
ATOM   5177  H   PHE A 314      17.823 -20.075 -32.812  1.00  5.240          H  
ATOM   5178  HA  PHE A 314      15.201 -19.144 -33.312  1.00  5.290          H  
ATOM   5179 1HB  PHE A 314      16.747 -18.062 -31.814  1.00  7.390          H  
ATOM   5180 2HB  PHE A 314      17.847 -17.687 -33.089  1.00  7.390          H  
ATOM   5181  HD1 PHE A 314      14.542 -16.832 -31.694  1.00  7.390          H  
ATOM   5182  HD2 PHE A 314      17.697 -15.759 -34.317  1.00  7.390          H  
ATOM   5183  HE1 PHE A 314      13.586 -14.564 -31.927  1.00  7.390          H  
ATOM   5184  HE2 PHE A 314      16.754 -13.512 -34.571  1.00  7.390          H  
ATOM   5185  HZ  PHE A 314      14.698 -12.906 -33.368  1.00  7.390          H  
ATOM   5186  N   LEU A 315      17.265 -18.530 -35.866  1.00  4.070          N  
ATOM   5187  CA  LEU A 315      17.128 -18.195 -37.267  1.00  4.130          C  
ATOM   5188  C   LEU A 315      16.892 -19.399 -38.158  1.00  4.300          C  
ATOM   5189  O   LEU A 315      16.631 -19.192 -39.339  1.00  4.600          O  
ATOM   5190  CB  LEU A 315      18.270 -17.350 -37.850  1.00  5.760          C  
ATOM   5191  CG  LEU A 315      18.488 -15.911 -37.259  1.00  5.760          C  
ATOM   5192  CD1 LEU A 315      19.641 -15.232 -38.008  1.00  5.760          C  
ATOM   5193  CD2 LEU A 315      17.195 -15.074 -37.359  1.00  5.760          C  
ATOM   5194  H   LEU A 315      18.173 -18.682 -35.415  1.00  4.880          H  
ATOM   5195  HA  LEU A 315      16.240 -17.592 -37.359  1.00  4.960          H  
ATOM   5196 1HB  LEU A 315      19.172 -17.905 -37.723  1.00  6.910          H  
ATOM   5197 2HB  LEU A 315      18.093 -17.236 -38.920  1.00  6.910          H  
ATOM   5198  HG  LEU A 315      18.788 -15.993 -36.221  1.00  6.910          H  
ATOM   5199 1HD1 LEU A 315      19.805 -14.249 -37.592  1.00  6.910          H  
ATOM   5200 2HD1 LEU A 315      20.527 -15.810 -37.918  1.00  6.910          H  
ATOM   5201 3HD1 LEU A 315      19.377 -15.146 -39.047  1.00  6.910          H  
ATOM   5202 1HD2 LEU A 315      17.377 -14.080 -36.956  1.00  6.910          H  
ATOM   5203 2HD2 LEU A 315      16.901 -14.989 -38.402  1.00  6.910          H  
ATOM   5204 3HD2 LEU A 315      16.390 -15.529 -36.797  1.00  6.910          H  
ATOM   5205  N   LYS A 316      16.951 -20.634 -37.640  1.00  4.230          N  
ATOM   5206  CA  LYS A 316      16.576 -21.780 -38.447  1.00  4.500          C  
ATOM   5207  C   LYS A 316      15.102 -21.656 -38.638  1.00  4.940          C  
ATOM   5208  O   LYS A 316      14.605 -21.760 -39.753  1.00  5.240          O  
ATOM   5209  CB  LYS A 316      16.913 -23.127 -37.827  1.00  6.190          C  
ATOM   5210  CG  LYS A 316      16.554 -24.302 -38.753  1.00  6.190          C  
ATOM   5211  CD  LYS A 316      17.024 -25.619 -38.189  1.00  6.190          C  
ATOM   5212  CE  LYS A 316      16.743 -26.794 -39.151  1.00  6.190          C  
ATOM   5213  NZ  LYS A 316      15.251 -27.107 -39.320  1.00  6.190          N  
ATOM   5214  H   LYS A 316      17.281 -20.802 -36.690  1.00  5.080          H  
ATOM   5215  HA  LYS A 316      17.020 -21.720 -39.425  1.00  5.400          H  
ATOM   5216 1HB  LYS A 316      17.962 -23.174 -37.583  1.00  7.430          H  
ATOM   5217 2HB  LYS A 316      16.359 -23.242 -36.895  1.00  7.430          H  
ATOM   5218 1HG  LYS A 316      15.470 -24.337 -38.890  1.00  7.430          H  
ATOM   5219 2HG  LYS A 316      17.008 -24.144 -39.731  1.00  7.430          H  
ATOM   5220 1HD  LYS A 316      18.099 -25.546 -38.030  1.00  7.430          H  
ATOM   5221 2HD  LYS A 316      16.540 -25.805 -37.231  1.00  7.430          H  
ATOM   5222 1HE  LYS A 316      17.166 -26.558 -40.125  1.00  7.430          H  
ATOM   5223 2HE  LYS A 316      17.244 -27.680 -38.760  1.00  7.430          H  
ATOM   5224 1HZ  LYS A 316      15.153 -27.887 -39.952  1.00  7.430          H  
ATOM   5225 2HZ  LYS A 316      14.850 -27.348 -38.432  1.00  7.430          H  
ATOM   5226 3HZ  LYS A 316      14.704 -26.310 -39.719  1.00  7.430          H  
ATOM   5227  N   GLN A 317      14.378 -21.331 -37.559  1.00  5.060          N  
ATOM   5228  CA  GLN A 317      12.944 -21.194 -37.708  1.00  5.550          C  
ATOM   5229  C   GLN A 317      12.685 -20.154 -38.795  1.00  5.710          C  
ATOM   5230  O   GLN A 317      11.900 -20.398 -39.714  1.00  6.200          O  
ATOM   5231  CB  GLN A 317      12.296 -20.751 -36.390  1.00  7.570          C  
ATOM   5232  CG  GLN A 317      12.305 -21.801 -35.268  1.00  7.570          C  
ATOM   5233  CD  GLN A 317      11.699 -21.257 -33.976  1.00  7.570          C  
ATOM   5234  OE1 GLN A 317      11.376 -20.064 -33.898  1.00  7.570          O  
ATOM   5235  NE2 GLN A 317      11.554 -22.103 -32.969  1.00  7.570          N  
ATOM   5236  H   GLN A 317      14.839 -21.251 -36.643  1.00  6.070          H  
ATOM   5237  HA  GLN A 317      12.523 -22.147 -38.026  1.00  6.660          H  
ATOM   5238 1HB  GLN A 317      12.824 -19.869 -36.014  1.00  9.090          H  
ATOM   5239 2HB  GLN A 317      11.266 -20.458 -36.572  1.00  9.090          H  
ATOM   5240 1HG  GLN A 317      11.725 -22.665 -35.580  1.00  9.090          H  
ATOM   5241 2HG  GLN A 317      13.336 -22.099 -35.061  1.00  9.090          H  
ATOM   5242 1HE2 GLN A 317      11.171 -21.790 -32.100  1.00  9.090          H  
ATOM   5243 2HE2 GLN A 317      11.851 -23.062 -33.060  1.00  9.090          H  
ATOM   5244  N   ILE A 318      13.427 -19.043 -38.761  1.00  5.400          N  
ATOM   5245  CA  ILE A 318      13.266 -18.032 -39.795  1.00  5.690          C  
ATOM   5246  C   ILE A 318      13.637 -18.522 -41.188  1.00  5.860          C  
ATOM   5247  O   ILE A 318      12.897 -18.255 -42.131  1.00  6.290          O  
ATOM   5248  CB  ILE A 318      14.078 -16.764 -39.449  1.00  7.850          C  
ATOM   5249  CG1 ILE A 318      13.499 -16.074 -38.176  1.00  7.850          C  
ATOM   5250  CG2 ILE A 318      14.172 -15.815 -40.608  1.00  7.850          C  
ATOM   5251  CD1 ILE A 318      12.039 -15.566 -38.293  1.00  7.850          C  
ATOM   5252  H   ILE A 318      14.053 -18.888 -37.963  1.00  6.480          H  
ATOM   5253  HA  ILE A 318      12.220 -17.771 -39.840  1.00  6.830          H  
ATOM   5254  HB  ILE A 318      15.082 -17.059 -39.209  1.00  9.420          H  
ATOM   5255 1HG1 ILE A 318      13.554 -16.780 -37.344  1.00  9.420          H  
ATOM   5256 2HG1 ILE A 318      14.132 -15.219 -37.943  1.00  9.420          H  
ATOM   5257 1HG2 ILE A 318      14.775 -14.971 -40.308  1.00  9.420          H  
ATOM   5258 2HG2 ILE A 318      14.637 -16.290 -41.462  1.00  9.420          H  
ATOM   5259 3HG2 ILE A 318      13.199 -15.485 -40.882  1.00  9.420          H  
ATOM   5260 1HD1 ILE A 318      11.744 -15.107 -37.367  1.00  9.420          H  
ATOM   5261 2HD1 ILE A 318      11.957 -14.830 -39.087  1.00  9.420          H  
ATOM   5262 3HD1 ILE A 318      11.356 -16.374 -38.489  1.00  9.420          H  
ATOM   5263  N   ALA A 319      14.770 -19.194 -41.349  1.00  5.550          N  
ATOM   5264  CA  ALA A 319      15.169 -19.672 -42.661  1.00  5.740          C  
ATOM   5265  C   ALA A 319      14.183 -20.657 -43.239  1.00  6.100          C  
ATOM   5266  O   ALA A 319      13.895 -20.597 -44.435  1.00  6.500          O  
ATOM   5267  CB  ALA A 319      16.508 -20.321 -42.585  1.00  7.960          C  
ATOM   5268  H   ALA A 319      15.373 -19.360 -40.550  1.00  6.660          H  
ATOM   5269  HA  ALA A 319      15.221 -18.820 -43.324  1.00  6.890          H  
ATOM   5270 1HB  ALA A 319      16.809 -20.655 -43.574  1.00  9.550          H  
ATOM   5271 2HB  ALA A 319      17.231 -19.606 -42.193  1.00  9.550          H  
ATOM   5272 3HB  ALA A 319      16.423 -21.176 -41.911  1.00  9.550          H  
ATOM   5273  N   ASP A 320      13.651 -21.558 -42.405  1.00  6.060          N  
ATOM   5274  CA  ASP A 320      12.693 -22.536 -42.885  1.00  6.500          C  
ATOM   5275  C   ASP A 320      11.469 -21.808 -43.398  1.00  6.990          C  
ATOM   5276  O   ASP A 320      10.945 -22.130 -44.469  1.00  7.440          O  
ATOM   5277  CB  ASP A 320      12.304 -23.519 -41.767  1.00  8.920          C  
ATOM   5278  CG  ASP A 320      13.422 -24.556 -41.417  1.00  8.920          C  
ATOM   5279  OD1 ASP A 320      14.334 -24.682 -42.184  1.00  8.920          O  
ATOM   5280  OD2 ASP A 320      13.338 -25.219 -40.395  1.00  8.920          O  
ATOM   5281  H   ASP A 320      13.954 -21.580 -41.430  1.00  7.270          H  
ATOM   5282  HA  ASP A 320      13.141 -23.093 -43.707  1.00  7.800          H  
ATOM   5283 1HB  ASP A 320      12.082 -22.943 -40.861  1.00 10.710          H  
ATOM   5284 2HB  ASP A 320      11.394 -24.050 -42.045  1.00 10.710          H  
ATOM   5285  N   LYS A 321      11.059 -20.772 -42.662  1.00  6.940          N  
ATOM   5286  CA  LYS A 321       9.934 -19.940 -43.036  1.00  7.440          C  
ATOM   5287  C   LYS A 321      10.204 -19.202 -44.358  1.00  7.670          C  
ATOM   5288  O   LYS A 321       9.356 -19.231 -45.242  1.00  8.170          O  
ATOM   5289  CB  LYS A 321       9.642 -18.980 -41.879  1.00 10.220          C  
ATOM   5290  CG  LYS A 321       9.008 -19.661 -40.618  1.00 10.220          C  
ATOM   5291  CD  LYS A 321       8.901 -18.691 -39.404  1.00 10.220          C  
ATOM   5292  CE  LYS A 321       8.242 -19.367 -38.211  1.00 10.220          C  
ATOM   5293  NZ  LYS A 321       8.143 -18.465 -37.017  1.00 10.220          N  
ATOM   5294  H   LYS A 321      11.521 -20.603 -41.763  1.00  8.330          H  
ATOM   5295  HA  LYS A 321       9.066 -20.580 -43.182  1.00  8.930          H  
ATOM   5296 1HB  LYS A 321      10.564 -18.542 -41.549  1.00 12.260          H  
ATOM   5297 2HB  LYS A 321       9.016 -18.177 -42.228  1.00 12.260          H  
ATOM   5298 1HG  LYS A 321       8.013 -20.021 -40.860  1.00 12.260          H  
ATOM   5299 2HG  LYS A 321       9.597 -20.524 -40.339  1.00 12.260          H  
ATOM   5300 1HD  LYS A 321       9.909 -18.400 -39.111  1.00 12.260          H  
ATOM   5301 2HD  LYS A 321       8.359 -17.801 -39.653  1.00 12.260          H  
ATOM   5302 1HE  LYS A 321       7.246 -19.671 -38.505  1.00 12.260          H  
ATOM   5303 2HE  LYS A 321       8.816 -20.255 -37.934  1.00 12.260          H  
ATOM   5304 1HZ  LYS A 321       7.676 -18.966 -36.270  1.00 12.260          H  
ATOM   5305 2HZ  LYS A 321       9.057 -18.190 -36.702  1.00 12.260          H  
ATOM   5306 3HZ  LYS A 321       7.605 -17.629 -37.255  1.00 12.260          H  
ATOM   5307  N   ILE A 322      11.417 -18.651 -44.556  1.00  7.350          N  
ATOM   5308  CA  ILE A 322      11.730 -17.916 -45.798  1.00  7.640          C  
ATOM   5309  C   ILE A 322      11.631 -18.840 -46.998  1.00  7.960          C  
ATOM   5310  O   ILE A 322      11.054 -18.479 -48.036  1.00  8.450          O  
ATOM   5311  CB  ILE A 322      13.197 -17.375 -45.799  1.00 10.580          C  
ATOM   5312  CG1 ILE A 322      13.348 -16.278 -44.760  1.00 10.580          C  
ATOM   5313  CG2 ILE A 322      13.561 -16.824 -47.222  1.00 10.580          C  
ATOM   5314  CD1 ILE A 322      14.783 -15.870 -44.418  1.00 10.580          C  
ATOM   5315  H   ILE A 322      12.082 -18.656 -43.778  1.00  8.820          H  
ATOM   5316  HA  ILE A 322      11.034 -17.102 -45.921  1.00  9.170          H  
ATOM   5317  HB  ILE A 322      13.881 -18.177 -45.535  1.00 12.700          H  
ATOM   5318 1HG1 ILE A 322      12.819 -15.392 -45.107  1.00 12.700          H  
ATOM   5319 2HG1 ILE A 322      12.895 -16.624 -43.872  1.00 12.700          H  
ATOM   5320 1HG2 ILE A 322      14.578 -16.459 -47.226  1.00 12.700          H  
ATOM   5321 2HG2 ILE A 322      13.482 -17.607 -47.965  1.00 12.700          H  
ATOM   5322 3HG2 ILE A 322      12.885 -16.012 -47.487  1.00 12.700          H  
ATOM   5323 1HD1 ILE A 322      14.757 -15.087 -43.657  1.00 12.700          H  
ATOM   5324 2HD1 ILE A 322      15.330 -16.715 -44.037  1.00 12.700          H  
ATOM   5325 3HD1 ILE A 322      15.284 -15.501 -45.282  1.00 12.700          H  
ATOM   5326  N   ILE A 323      12.227 -20.012 -46.857  1.00  7.710          N  
ATOM   5327  CA  ILE A 323      12.297 -21.000 -47.904  1.00  8.040          C  
ATOM   5328  C   ILE A 323      10.923 -21.478 -48.299  1.00  8.510          C  
ATOM   5329  O   ILE A 323      10.602 -21.564 -49.491  1.00  8.960          O  
ATOM   5330  CB  ILE A 323      13.186 -22.157 -47.425  1.00 11.120          C  
ATOM   5331  CG1 ILE A 323      14.624 -21.612 -47.310  1.00 11.120          C  
ATOM   5332  CG2 ILE A 323      13.098 -23.396 -48.361  1.00 11.120          C  
ATOM   5333  CD1 ILE A 323      15.561 -22.506 -46.563  1.00 11.120          C  
ATOM   5334  H   ILE A 323      12.681 -20.216 -45.958  1.00  9.250          H  
ATOM   5335  HA  ILE A 323      12.749 -20.538 -48.762  1.00  9.650          H  
ATOM   5336  HB  ILE A 323      12.868 -22.447 -46.419  1.00 13.350          H  
ATOM   5337 1HG1 ILE A 323      15.001 -21.439 -48.302  1.00 13.350          H  
ATOM   5338 2HG1 ILE A 323      14.601 -20.658 -46.800  1.00 13.350          H  
ATOM   5339 1HG2 ILE A 323      13.725 -24.190 -47.979  1.00 13.350          H  
ATOM   5340 2HG2 ILE A 323      12.072 -23.764 -48.407  1.00 13.350          H  
ATOM   5341 3HG2 ILE A 323      13.420 -23.154 -49.351  1.00 13.350          H  
ATOM   5342 1HD1 ILE A 323      16.528 -22.044 -46.525  1.00 13.350          H  
ATOM   5343 2HD1 ILE A 323      15.187 -22.648 -45.548  1.00 13.350          H  
ATOM   5344 3HD1 ILE A 323      15.648 -23.465 -47.045  1.00 13.350          H  
ATOM   5345  N   GLU A 324      10.095 -21.787 -47.311  1.00  8.470          N  
ATOM   5346  CA  GLU A 324       8.760 -22.258 -47.588  1.00  8.970          C  
ATOM   5347  C   GLU A 324       7.893 -21.163 -48.240  1.00  9.390          C  
ATOM   5348  O   GLU A 324       7.270 -21.401 -49.279  1.00  9.880          O  
ATOM   5349  CB  GLU A 324       8.185 -22.748 -46.259  1.00 12.360          C  
ATOM   5350  CG  GLU A 324       6.806 -23.294 -46.252  1.00 12.360          C  
ATOM   5351  CD  GLU A 324       6.587 -24.510 -47.034  1.00 12.360          C  
ATOM   5352  OE1 GLU A 324       7.526 -25.196 -47.363  1.00 12.360          O  
ATOM   5353  OE2 GLU A 324       5.435 -24.774 -47.297  1.00 12.360          O  
ATOM   5354  H   GLU A 324      10.407 -21.732 -46.335  1.00 10.160          H  
ATOM   5355  HA  GLU A 324       8.829 -23.101 -48.275  1.00 10.760          H  
ATOM   5356 1HB  GLU A 324       8.842 -23.521 -45.858  1.00 14.830          H  
ATOM   5357 2HB  GLU A 324       8.207 -21.920 -45.545  1.00 14.830          H  
ATOM   5358 1HG  GLU A 324       6.627 -23.554 -45.227  1.00 14.830          H  
ATOM   5359 2HG  GLU A 324       6.099 -22.519 -46.544  1.00 14.830          H  
ATOM   5360  N   ILE A 325       7.975 -19.920 -47.748  1.00  9.220          N  
ATOM   5361  CA  ILE A 325       7.152 -18.830 -48.286  1.00  9.630          C  
ATOM   5362  C   ILE A 325       7.429 -18.589 -49.747  1.00  9.930          C  
ATOM   5363  O   ILE A 325       6.506 -18.400 -50.547  1.00 10.460          O  
ATOM   5364  CB  ILE A 325       7.495 -17.473 -47.611  1.00 13.320          C  
ATOM   5365  CG1 ILE A 325       7.065 -17.434 -46.174  1.00 13.320          C  
ATOM   5366  CG2 ILE A 325       6.781 -16.299 -48.396  1.00 13.320          C  
ATOM   5367  CD1 ILE A 325       7.743 -16.287 -45.399  1.00 13.320          C  
ATOM   5368  H   ILE A 325       8.549 -19.744 -46.919  1.00 11.060          H  
ATOM   5369  HA  ILE A 325       6.107 -19.075 -48.149  1.00 11.560          H  
ATOM   5370  HB  ILE A 325       8.573 -17.325 -47.629  1.00 15.980          H  
ATOM   5371 1HG1 ILE A 325       5.992 -17.278 -46.140  1.00 15.980          H  
ATOM   5372 2HG1 ILE A 325       7.269 -18.374 -45.707  1.00 15.980          H  
ATOM   5373 1HG2 ILE A 325       7.022 -15.351 -47.955  1.00 15.980          H  
ATOM   5374 2HG2 ILE A 325       7.095 -16.252 -49.429  1.00 15.980          H  
ATOM   5375 3HG2 ILE A 325       5.699 -16.444 -48.362  1.00 15.980          H  
ATOM   5376 1HD1 ILE A 325       7.412 -16.291 -44.402  1.00 15.980          H  
ATOM   5377 2HD1 ILE A 325       8.815 -16.440 -45.414  1.00 15.980          H  
ATOM   5378 3HD1 ILE A 325       7.516 -15.333 -45.833  1.00 15.980          H  
ATOM   5379  N   ARG A 326       8.702 -18.531 -50.090  1.00  9.640          N  
ATOM   5380  CA  ARG A 326       9.100 -18.169 -51.424  1.00  9.960          C  
ATOM   5381  C   ARG A 326       9.272 -19.331 -52.396  1.00 10.150          C  
ATOM   5382  O   ARG A 326       9.727 -19.116 -53.521  1.00 10.480          O  
ATOM   5383  CB  ARG A 326      10.364 -17.358 -51.311  1.00 13.820          C  
ATOM   5384  CG  ARG A 326      10.151 -16.054 -50.530  1.00 13.820          C  
ATOM   5385  CD  ARG A 326      11.358 -15.278 -50.421  1.00 13.820          C  
ATOM   5386  NE  ARG A 326      11.190 -14.109 -49.601  1.00 13.820          N  
ATOM   5387  CZ  ARG A 326      12.140 -13.182 -49.399  1.00 13.820          C  
ATOM   5388  NH1 ARG A 326      13.308 -13.296 -49.996  1.00 13.820          N  
ATOM   5389  NH2 ARG A 326      11.887 -12.157 -48.597  1.00 13.820          N  
ATOM   5390  H   ARG A 326       9.429 -18.693 -49.382  1.00 11.570          H  
ATOM   5391  HA  ARG A 326       8.328 -17.516 -51.826  1.00 11.950          H  
ATOM   5392 1HB  ARG A 326      11.115 -17.944 -50.782  1.00 16.580          H  
ATOM   5393 2HB  ARG A 326      10.752 -17.119 -52.297  1.00 16.580          H  
ATOM   5394 1HG  ARG A 326       9.390 -15.451 -51.022  1.00 16.580          H  
ATOM   5395 2HG  ARG A 326       9.828 -16.289 -49.518  1.00 16.580          H  
ATOM   5396 1HD  ARG A 326      12.118 -15.892 -49.968  1.00 16.580          H  
ATOM   5397 2HD  ARG A 326      11.660 -14.965 -51.412  1.00 16.580          H  
ATOM   5398  HE  ARG A 326      10.302 -13.988 -49.126  1.00 16.580          H  
ATOM   5399 1HH1 ARG A 326      13.497 -14.088 -50.620  1.00 16.580          H  
ATOM   5400 2HH1 ARG A 326      14.013 -12.590 -49.862  1.00 16.580          H  
ATOM   5401 1HH2 ARG A 326      10.979 -12.080 -48.149  1.00 16.580          H  
ATOM   5402 2HH2 ARG A 326      12.593 -11.458 -48.413  1.00 16.580          H  
ATOM   5403  N   GLY A 327       8.956 -20.564 -51.979  1.00 10.000          N  
ATOM   5404  CA  GLY A 327       9.097 -21.695 -52.892  1.00 10.210          C  
ATOM   5405  C   GLY A 327      10.550 -22.042 -53.232  1.00  9.920          C  
ATOM   5406  O   GLY A 327      10.836 -22.460 -54.359  1.00 10.250          O  
ATOM   5407  H   GLY A 327       8.545 -20.712 -51.049  1.00 12.000          H  
ATOM   5408 1HA  GLY A 327       8.620 -22.564 -52.441  1.00 12.250          H  
ATOM   5409 2HA  GLY A 327       8.552 -21.480 -53.808  1.00 12.250          H  
ATOM   5410  N   TYR A 328      11.470 -21.823 -52.300  1.00  9.360          N  
ATOM   5411  CA  TYR A 328      12.876 -22.076 -52.559  1.00  9.090          C  
ATOM   5412  C   TYR A 328      13.208 -23.556 -52.414  1.00  8.740          C  
ATOM   5413  O   TYR A 328      12.532 -24.303 -51.709  1.00  8.570          O  
ATOM   5414  CB  TYR A 328      13.768 -21.244 -51.635  1.00 12.830          C  
ATOM   5415  CG  TYR A 328      13.780 -19.725 -51.842  1.00 12.830          C  
ATOM   5416  CD1 TYR A 328      13.540 -19.135 -53.087  1.00 12.830          C  
ATOM   5417  CD2 TYR A 328      14.070 -18.914 -50.754  1.00 12.830          C  
ATOM   5418  CE1 TYR A 328      13.598 -17.764 -53.216  1.00 12.830          C  
ATOM   5419  CE2 TYR A 328      14.122 -17.557 -50.897  1.00 12.830          C  
ATOM   5420  CZ  TYR A 328      13.895 -16.977 -52.115  1.00 12.830          C  
ATOM   5421  OH  TYR A 328      13.965 -15.604 -52.247  1.00 12.830          O  
ATOM   5422  H   TYR A 328      11.174 -21.511 -51.371  1.00 11.230          H  
ATOM   5423  HA  TYR A 328      13.090 -21.819 -53.591  1.00 10.910          H  
ATOM   5424 1HB  TYR A 328      13.465 -21.417 -50.640  1.00 15.400          H  
ATOM   5425 2HB  TYR A 328      14.779 -21.595 -51.720  1.00 15.400          H  
ATOM   5426  HD1 TYR A 328      13.314 -19.731 -53.961  1.00 15.400          H  
ATOM   5427  HD2 TYR A 328      14.274 -19.350 -49.785  1.00 15.400          H  
ATOM   5428  HE1 TYR A 328      13.415 -17.303 -54.187  1.00 15.400          H  
ATOM   5429  HE2 TYR A 328      14.360 -16.934 -50.044  1.00 15.400          H  
ATOM   5430  HH  TYR A 328      13.823 -15.367 -53.172  1.00 15.400          H  
ATOM   5431  N   ASN A 329      14.266 -23.977 -53.103  1.00  8.810          N  
ATOM   5432  CA  ASN A 329      14.785 -25.343 -53.084  1.00  8.570          C  
ATOM   5433  C   ASN A 329      16.017 -25.471 -52.198  1.00  8.050          C  
ATOM   5434  O   ASN A 329      16.884 -26.315 -52.434  1.00  8.100          O  
ATOM   5435  CB  ASN A 329      15.107 -25.759 -54.497  1.00 12.090          C  
ATOM   5436  CG  ASN A 329      16.158 -24.861 -55.067  1.00 12.090          C  
ATOM   5437  OD1 ASN A 329      16.231 -23.683 -54.655  1.00 12.090          O  
ATOM   5438  ND2 ASN A 329      16.955 -25.358 -55.977  1.00 12.090          N  
ATOM   5439  H   ASN A 329      14.768 -23.309 -53.686  1.00 10.570          H  
ATOM   5440  HA  ASN A 329      14.015 -26.002 -52.678  1.00 10.280          H  
ATOM   5441 1HB  ASN A 329      15.464 -26.789 -54.511  1.00 14.510          H  
ATOM   5442 2HB  ASN A 329      14.210 -25.705 -55.115  1.00 14.510          H  
ATOM   5443 1HD2 ASN A 329      17.676 -24.790 -56.378  1.00 14.510          H  
ATOM   5444 2HD2 ASN A 329      16.851 -26.309 -56.265  1.00 14.510          H  
ATOM   5445  N   VAL A 330      16.084 -24.592 -51.221  1.00  7.640          N  
ATOM   5446  CA  VAL A 330      17.152 -24.505 -50.253  1.00  7.140          C  
ATOM   5447  C   VAL A 330      16.890 -25.432 -49.070  1.00  6.780          C  
ATOM   5448  O   VAL A 330      15.781 -25.490 -48.543  1.00  6.840          O  
ATOM   5449  CB  VAL A 330      17.299 -23.050 -49.799  1.00 10.200          C  
ATOM   5450  CG1 VAL A 330      18.365 -22.907 -48.699  1.00 10.200          C  
ATOM   5451  CG2 VAL A 330      17.663 -22.185 -51.003  1.00 10.200          C  
ATOM   5452  H   VAL A 330      15.299 -23.966 -51.136  1.00  9.170          H  
ATOM   5453  HA  VAL A 330      18.067 -24.810 -50.746  1.00  8.570          H  
ATOM   5454  HB  VAL A 330      16.367 -22.731 -49.403  1.00 12.240          H  
ATOM   5455 1HG1 VAL A 330      18.424 -21.867 -48.405  1.00 12.240          H  
ATOM   5456 2HG1 VAL A 330      18.110 -23.509 -47.828  1.00 12.240          H  
ATOM   5457 3HG1 VAL A 330      19.328 -23.220 -49.072  1.00 12.240          H  
ATOM   5458 1HG2 VAL A 330      17.737 -21.148 -50.687  1.00 12.240          H  
ATOM   5459 2HG2 VAL A 330      18.615 -22.512 -51.404  1.00 12.240          H  
ATOM   5460 3HG2 VAL A 330      16.913 -22.273 -51.775  1.00 12.240          H  
ATOM   5461  N   LYS A 331      17.900 -26.190 -48.678  1.00  6.540          N  
ATOM   5462  CA  LYS A 331      17.764 -27.122 -47.563  1.00  6.310          C  
ATOM   5463  C   LYS A 331      18.396 -26.584 -46.288  1.00  5.810          C  
ATOM   5464  O   LYS A 331      19.296 -25.743 -46.342  1.00  5.590          O  
ATOM   5465  CB  LYS A 331      18.387 -28.455 -47.938  1.00  8.930          C  
ATOM   5466  CG  LYS A 331      17.803 -29.114 -49.209  1.00  8.930          C  
ATOM   5467  CD  LYS A 331      16.325 -29.487 -49.054  1.00  8.930          C  
ATOM   5468  CE  LYS A 331      15.811 -30.239 -50.276  1.00  8.930          C  
ATOM   5469  NZ  LYS A 331      14.357 -30.568 -50.159  1.00  8.930          N  
ATOM   5470  H   LYS A 331      18.792 -26.084 -49.176  1.00  7.850          H  
ATOM   5471  HA  LYS A 331      16.706 -27.265 -47.354  1.00  7.570          H  
ATOM   5472 1HB  LYS A 331      19.450 -28.290 -48.122  1.00 10.710          H  
ATOM   5473 2HB  LYS A 331      18.295 -29.152 -47.108  1.00 10.710          H  
ATOM   5474 1HG  LYS A 331      17.900 -28.417 -50.047  1.00 10.710          H  
ATOM   5475 2HG  LYS A 331      18.377 -30.009 -49.444  1.00 10.710          H  
ATOM   5476 1HD  LYS A 331      16.189 -30.102 -48.165  1.00 10.710          H  
ATOM   5477 2HD  LYS A 331      15.727 -28.581 -48.951  1.00 10.710          H  
ATOM   5478 1HE  LYS A 331      15.963 -29.620 -51.162  1.00 10.710          H  
ATOM   5479 2HE  LYS A 331      16.374 -31.165 -50.390  1.00 10.710          H  
ATOM   5480 1HZ  LYS A 331      14.054 -31.062 -50.987  1.00 10.710          H  
ATOM   5481 2HZ  LYS A 331      14.204 -31.150 -49.346  1.00 10.710          H  
ATOM   5482 3HZ  LYS A 331      13.825 -29.713 -50.064  1.00 10.710          H  
ATOM   5483  N   THR A 332      17.916 -27.050 -45.136  1.00  5.730          N  
ATOM   5484  CA  THR A 332      18.471 -26.617 -43.859  1.00  5.350          C  
ATOM   5485  C   THR A 332      18.809 -27.753 -42.883  1.00  5.300          C  
ATOM   5486  O   THR A 332      18.045 -28.714 -42.746  1.00  5.630          O  
ATOM   5487  CB  THR A 332      17.434 -25.689 -43.183  1.00  7.640          C  
ATOM   5488  OG1 THR A 332      16.203 -26.404 -43.030  1.00  7.640          O  
ATOM   5489  CG2 THR A 332      17.178 -24.416 -44.026  1.00  7.640          C  
ATOM   5490  H   THR A 332      17.149 -27.711 -45.125  1.00  6.880          H  
ATOM   5491  HA  THR A 332      19.387 -26.060 -44.051  1.00  6.420          H  
ATOM   5492  HB  THR A 332      17.787 -25.427 -42.205  1.00  9.170          H  
ATOM   5493  HG1 THR A 332      15.562 -25.847 -42.519  1.00  9.170          H  
ATOM   5494 1HG2 THR A 332      16.442 -23.790 -43.515  1.00  9.170          H  
ATOM   5495 2HG2 THR A 332      18.090 -23.869 -44.153  1.00  9.170          H  
ATOM   5496 3HG2 THR A 332      16.795 -24.693 -44.999  1.00  9.170          H  
ATOM   5497  N   LYS A 333      19.910 -27.571 -42.130  1.00  4.950          N  
ATOM   5498  CA  LYS A 333      20.325 -28.507 -41.061  1.00  4.910          C  
ATOM   5499  C   LYS A 333      20.857 -27.814 -39.810  1.00  4.670          C  
ATOM   5500  O   LYS A 333      21.536 -26.790 -39.900  1.00  4.490          O  
ATOM   5501  CB  LYS A 333      21.396 -29.492 -41.544  1.00  6.890          C  
ATOM   5502  CG  LYS A 333      20.984 -30.473 -42.637  1.00  6.890          C  
ATOM   5503  CD  LYS A 333      20.029 -31.547 -42.130  1.00  6.890          C  
ATOM   5504  CE  LYS A 333      19.748 -32.588 -43.206  1.00  6.890          C  
ATOM   5505  NZ  LYS A 333      18.849 -33.667 -42.702  1.00  6.890          N  
ATOM   5506  H   LYS A 333      20.499 -26.759 -42.361  1.00  5.940          H  
ATOM   5507  HA  LYS A 333      19.446 -29.072 -40.755  1.00  5.890          H  
ATOM   5508 1HB  LYS A 333      22.252 -28.929 -41.925  1.00  8.270          H  
ATOM   5509 2HB  LYS A 333      21.753 -30.079 -40.693  1.00  8.270          H  
ATOM   5510 1HG  LYS A 333      20.551 -29.954 -43.492  1.00  8.270          H  
ATOM   5511 2HG  LYS A 333      21.854 -30.993 -42.953  1.00  8.270          H  
ATOM   5512 1HD  LYS A 333      20.453 -32.045 -41.253  1.00  8.270          H  
ATOM   5513 2HD  LYS A 333      19.081 -31.095 -41.848  1.00  8.270          H  
ATOM   5514 1HE  LYS A 333      19.280 -32.101 -44.059  1.00  8.270          H  
ATOM   5515 2HE  LYS A 333      20.683 -33.033 -43.523  1.00  8.270          H  
ATOM   5516 1HZ  LYS A 333      18.683 -34.346 -43.431  1.00  8.270          H  
ATOM   5517 2HZ  LYS A 333      19.308 -34.127 -41.902  1.00  8.270          H  
ATOM   5518 3HZ  LYS A 333      17.973 -33.266 -42.407  1.00  8.270          H  
ATOM   5519  N   TYR A 334      20.591 -28.417 -38.644  1.00  4.770          N  
ATOM   5520  CA  TYR A 334      21.052 -27.859 -37.370  1.00  4.680          C  
ATOM   5521  C   TYR A 334      22.175 -28.660 -36.711  1.00  4.620          C  
ATOM   5522  O   TYR A 334      22.091 -29.885 -36.587  1.00  4.820          O  
ATOM   5523  CB  TYR A 334      19.883 -27.778 -36.394  1.00  6.590          C  
ATOM   5524  CG  TYR A 334      20.238 -27.129 -35.100  1.00  6.590          C  
ATOM   5525  CD1 TYR A 334      20.309 -25.768 -35.075  1.00  6.590          C  
ATOM   5526  CD2 TYR A 334      20.488 -27.856 -33.951  1.00  6.590          C  
ATOM   5527  CE1 TYR A 334      20.624 -25.123 -33.947  1.00  6.590          C  
ATOM   5528  CE2 TYR A 334      20.802 -27.175 -32.795  1.00  6.590          C  
ATOM   5529  CZ  TYR A 334      20.868 -25.817 -32.799  1.00  6.590          C  
ATOM   5530  OH  TYR A 334      21.172 -25.131 -31.662  1.00  6.590          O  
ATOM   5531  H   TYR A 334      20.045 -29.269 -38.640  1.00  5.720          H  
ATOM   5532  HA  TYR A 334      21.441 -26.859 -37.546  1.00  5.620          H  
ATOM   5533 1HB  TYR A 334      19.076 -27.228 -36.837  1.00  7.910          H  
ATOM   5534 2HB  TYR A 334      19.517 -28.782 -36.181  1.00  7.910          H  
ATOM   5535  HD1 TYR A 334      20.110 -25.208 -35.964  1.00  7.910          H  
ATOM   5536  HD2 TYR A 334      20.435 -28.943 -33.959  1.00  7.910          H  
ATOM   5537  HE1 TYR A 334      20.677 -24.064 -33.954  1.00  7.910          H  
ATOM   5538  HE2 TYR A 334      20.996 -27.700 -31.892  1.00  7.910          H  
ATOM   5539  HH  TYR A 334      21.202 -24.180 -31.869  1.00  7.910          H  
ATOM   5540  N   ILE A 335      23.210 -27.945 -36.270  1.00  4.440          N  
ATOM   5541  CA  ILE A 335      24.343 -28.533 -35.574  1.00  4.530          C  
ATOM   5542  C   ILE A 335      24.277 -28.076 -34.106  1.00  4.750          C  
ATOM   5543  O   ILE A 335      24.171 -26.886 -33.819  1.00  4.650          O  
ATOM   5544  CB  ILE A 335      25.679 -28.069 -36.205  1.00  6.310          C  
ATOM   5545  CG1 ILE A 335      25.684 -28.293 -37.792  1.00  6.310          C  
ATOM   5546  CG2 ILE A 335      26.857 -28.818 -35.548  1.00  6.310          C  
ATOM   5547  CD1 ILE A 335      25.525 -29.726 -38.307  1.00  6.310          C  
ATOM   5548  H   ILE A 335      23.207 -26.937 -36.442  1.00  5.330          H  
ATOM   5549  HA  ILE A 335      24.270 -29.618 -35.603  1.00  5.440          H  
ATOM   5550  HB  ILE A 335      25.802 -27.013 -36.031  1.00  7.570          H  
ATOM   5551 1HG1 ILE A 335      24.862 -27.701 -38.206  1.00  7.570          H  
ATOM   5552 2HG1 ILE A 335      26.617 -27.899 -38.185  1.00  7.570          H  
ATOM   5553 1HG2 ILE A 335      27.782 -28.484 -35.986  1.00  7.570          H  
ATOM   5554 2HG2 ILE A 335      26.876 -28.619 -34.476  1.00  7.570          H  
ATOM   5555 3HG2 ILE A 335      26.751 -29.881 -35.709  1.00  7.570          H  
ATOM   5556 1HD1 ILE A 335      25.533 -29.719 -39.397  1.00  7.570          H  
ATOM   5557 2HD1 ILE A 335      26.336 -30.335 -37.963  1.00  7.570          H  
ATOM   5558 3HD1 ILE A 335      24.582 -30.147 -37.965  1.00  7.570          H  
ATOM   5559  N   TYR A 336      24.364 -29.006 -33.161  1.00  5.120          N  
ATOM   5560  CA  TYR A 336      24.268 -28.625 -31.746  1.00  5.400          C  
ATOM   5561  C   TYR A 336      25.560 -28.068 -31.161  1.00  5.360          C  
ATOM   5562  O   TYR A 336      26.225 -28.723 -30.355  1.00  5.400          O  
ATOM   5563  CB  TYR A 336      23.822 -29.822 -30.913  1.00  7.450          C  
ATOM   5564  CG  TYR A 336      22.391 -30.218 -31.145  1.00  7.450          C  
ATOM   5565  CD1 TYR A 336      22.065 -31.078 -32.178  1.00  7.450          C  
ATOM   5566  CD2 TYR A 336      21.395 -29.731 -30.304  1.00  7.450          C  
ATOM   5567  CE1 TYR A 336      20.755 -31.437 -32.382  1.00  7.450          C  
ATOM   5568  CE2 TYR A 336      20.085 -30.096 -30.508  1.00  7.450          C  
ATOM   5569  CZ  TYR A 336      19.764 -30.943 -31.545  1.00  7.450          C  
ATOM   5570  OH  TYR A 336      18.455 -31.305 -31.756  1.00  7.450          O  
ATOM   5571  H   TYR A 336      24.470 -29.973 -33.424  1.00  6.140          H  
ATOM   5572  HA  TYR A 336      23.514 -27.843 -31.657  1.00  6.480          H  
ATOM   5573 1HB  TYR A 336      24.458 -30.680 -31.131  1.00  8.940          H  
ATOM   5574 2HB  TYR A 336      23.948 -29.582 -29.861  1.00  8.940          H  
ATOM   5575  HD1 TYR A 336      22.840 -31.467 -32.834  1.00  8.940          H  
ATOM   5576  HD2 TYR A 336      21.651 -29.057 -29.487  1.00  8.940          H  
ATOM   5577  HE1 TYR A 336      20.498 -32.108 -33.199  1.00  8.940          H  
ATOM   5578  HE2 TYR A 336      19.301 -29.715 -29.853  1.00  8.940          H  
ATOM   5579  HH  TYR A 336      17.895 -30.876 -31.104  1.00  8.940          H  
ATOM   5580  N   GLY A 337      25.894 -26.862 -31.587  1.00  5.360          N  
ATOM   5581  CA  GLY A 337      27.111 -26.168 -31.163  1.00  5.390          C  
ATOM   5582  C   GLY A 337      26.847 -24.954 -30.259  1.00  5.730          C  
ATOM   5583  O   GLY A 337      25.704 -24.629 -29.918  1.00  6.030          O  
ATOM   5584  H   GLY A 337      25.256 -26.469 -32.284  1.00  6.430          H  
ATOM   5585 1HA  GLY A 337      27.774 -26.863 -30.656  1.00  6.470          H  
ATOM   5586 2HA  GLY A 337      27.641 -25.836 -32.052  1.00  6.470          H  
ATOM   5587  N   SER A 338      27.925 -24.247 -29.940  1.00  5.810          N  
ATOM   5588  CA  SER A 338      27.938 -23.045 -29.106  1.00  6.300          C  
ATOM   5589  C   SER A 338      29.217 -22.295 -29.392  1.00  6.370          C  
ATOM   5590  O   SER A 338      30.166 -22.889 -29.899  1.00  6.430          O  
ATOM   5591  CB  SER A 338      27.864 -23.401 -27.638  1.00  8.620          C  
ATOM   5592  OG  SER A 338      29.049 -24.010 -27.190  1.00  8.620          O  
ATOM   5593  H   SER A 338      28.809 -24.603 -30.266  1.00  6.970          H  
ATOM   5594  HA  SER A 338      27.117 -22.399 -29.368  1.00  7.560          H  
ATOM   5595 1HB  SER A 338      27.670 -22.503 -27.053  1.00 10.350          H  
ATOM   5596 2HB  SER A 338      27.025 -24.081 -27.478  1.00 10.350          H  
ATOM   5597  HG  SER A 338      28.833 -24.342 -26.309  1.00 10.350          H  
ATOM   5598  N   ARG A 339      29.314 -21.024 -29.012  1.00  6.440          N  
ATOM   5599  CA  ARG A 339      30.571 -20.330 -29.286  1.00  6.680          C  
ATOM   5600  C   ARG A 339      31.773 -21.035 -28.653  1.00  6.960          C  
ATOM   5601  O   ARG A 339      32.809 -21.186 -29.306  1.00  7.430          O  
ATOM   5602  CB  ARG A 339      30.505 -18.873 -28.842  1.00  9.260          C  
ATOM   5603  CG  ARG A 339      29.625 -17.982 -29.744  1.00  9.260          C  
ATOM   5604  CD  ARG A 339      29.818 -16.507 -29.495  1.00  9.260          C  
ATOM   5605  NE  ARG A 339      29.336 -16.073 -28.176  1.00  9.260          N  
ATOM   5606  CZ  ARG A 339      28.067 -15.672 -27.889  1.00  9.260          C  
ATOM   5607  NH1 ARG A 339      27.134 -15.650 -28.825  1.00  9.260          N  
ATOM   5608  NH2 ARG A 339      27.770 -15.299 -26.653  1.00  9.260          N  
ATOM   5609  H   ARG A 339      28.520 -20.557 -28.593  1.00  7.730          H  
ATOM   5610  HA  ARG A 339      30.721 -20.327 -30.366  1.00  8.020          H  
ATOM   5611 1HB  ARG A 339      30.110 -18.815 -27.830  1.00 11.110          H  
ATOM   5612 2HB  ARG A 339      31.509 -18.452 -28.828  1.00 11.110          H  
ATOM   5613 1HG  ARG A 339      29.869 -18.181 -30.789  1.00 11.110          H  
ATOM   5614 2HG  ARG A 339      28.578 -18.223 -29.570  1.00 11.110          H  
ATOM   5615 1HD  ARG A 339      30.884 -16.285 -29.549  1.00 11.110          H  
ATOM   5616 2HD  ARG A 339      29.305 -15.933 -30.264  1.00 11.110          H  
ATOM   5617  HE  ARG A 339      30.010 -16.061 -27.420  1.00 11.110          H  
ATOM   5618 1HH1 ARG A 339      27.350 -15.930 -29.771  1.00 11.110          H  
ATOM   5619 2HH1 ARG A 339      26.198 -15.349 -28.596  1.00 11.110          H  
ATOM   5620 1HH2 ARG A 339      28.482 -15.314 -25.935  1.00 11.110          H  
ATOM   5621 2HH2 ARG A 339      26.836 -15.000 -26.421  1.00 11.110          H  
ATOM   5622  N   LYS A 340      31.641 -21.503 -27.410  1.00  6.760          N  
ATOM   5623  CA  LYS A 340      32.760 -22.195 -26.781  1.00  7.140          C  
ATOM   5624  C   LYS A 340      33.050 -23.499 -27.522  1.00  7.300          C  
ATOM   5625  O   LYS A 340      34.218 -23.842 -27.738  1.00  7.810          O  
ATOM   5626  CB  LYS A 340      32.488 -22.421 -25.294  1.00  9.840          C  
ATOM   5627  CG  LYS A 340      32.534 -21.109 -24.479  1.00  9.840          C  
ATOM   5628  CD  LYS A 340      32.221 -21.304 -22.990  1.00  9.840          C  
ATOM   5629  CE  LYS A 340      32.291 -19.963 -22.239  1.00  9.840          C  
ATOM   5630  NZ  LYS A 340      31.947 -20.097 -20.788  1.00  9.840          N  
ATOM   5631  H   LYS A 340      30.778 -21.358 -26.908  1.00  8.110          H  
ATOM   5632  HA  LYS A 340      33.645 -21.568 -26.865  1.00  8.570          H  
ATOM   5633 1HB  LYS A 340      31.510 -22.886 -25.166  1.00 11.810          H  
ATOM   5634 2HB  LYS A 340      33.234 -23.107 -24.889  1.00 11.810          H  
ATOM   5635 1HG  LYS A 340      33.529 -20.672 -24.575  1.00 11.810          H  
ATOM   5636 2HG  LYS A 340      31.816 -20.407 -24.900  1.00 11.810          H  
ATOM   5637 1HD  LYS A 340      31.219 -21.719 -22.881  1.00 11.810          H  
ATOM   5638 2HD  LYS A 340      32.928 -21.992 -22.542  1.00 11.810          H  
ATOM   5639 1HE  LYS A 340      33.301 -19.563 -22.325  1.00 11.810          H  
ATOM   5640 2HE  LYS A 340      31.594 -19.264 -22.701  1.00 11.810          H  
ATOM   5641 1HZ  LYS A 340      32.008 -19.190 -20.340  1.00 11.810          H  
ATOM   5642 2HZ  LYS A 340      31.006 -20.455 -20.693  1.00 11.810          H  
ATOM   5643 3HZ  LYS A 340      32.597 -20.730 -20.343  1.00 11.810          H  
ATOM   5644  N   ALA A 341      31.989 -24.221 -27.917  1.00  6.900          N  
ATOM   5645  CA  ALA A 341      32.133 -25.468 -28.658  1.00  7.050          C  
ATOM   5646  C   ALA A 341      32.815 -25.246 -30.001  1.00  7.380          C  
ATOM   5647  O   ALA A 341      33.465 -26.155 -30.506  1.00  7.750          O  
ATOM   5648  CB  ALA A 341      30.798 -26.133 -28.873  1.00  9.810          C  
ATOM   5649  H   ALA A 341      31.050 -23.911 -27.672  1.00  8.280          H  
ATOM   5650  HA  ALA A 341      32.759 -26.136 -28.070  1.00  8.460          H  
ATOM   5651 1HB  ALA A 341      30.934 -27.068 -29.395  1.00 11.770          H  
ATOM   5652 2HB  ALA A 341      30.326 -26.314 -27.912  1.00 11.770          H  
ATOM   5653 3HB  ALA A 341      30.195 -25.489 -29.454  1.00 11.770          H  
ATOM   5654  N   TRP A 342      32.601 -24.083 -30.635  1.00  7.310          N  
ATOM   5655  CA  TRP A 342      33.226 -23.814 -31.921  1.00  7.670          C  
ATOM   5656  C   TRP A 342      34.692 -23.443 -31.758  1.00  8.310          C  
ATOM   5657  O   TRP A 342      35.507 -23.766 -32.623  1.00  8.770          O  
ATOM   5658  CB  TRP A 342      32.437 -22.759 -32.720  1.00 10.590          C  
ATOM   5659  CG  TRP A 342      31.120 -23.322 -33.177  1.00 10.590          C  
ATOM   5660  CD1 TRP A 342      29.861 -22.935 -32.833  1.00 10.590          C  
ATOM   5661  CD2 TRP A 342      30.961 -24.458 -34.028  1.00 10.590          C  
ATOM   5662  NE1 TRP A 342      28.942 -23.778 -33.410  1.00 10.590          N  
ATOM   5663  CE2 TRP A 342      29.599 -24.711 -34.130  1.00 10.590          C  
ATOM   5664  CE3 TRP A 342      31.845 -25.276 -34.689  1.00 10.590          C  
ATOM   5665  CZ2 TRP A 342      29.111 -25.768 -34.868  1.00 10.590          C  
ATOM   5666  CZ3 TRP A 342      31.364 -26.290 -35.405  1.00 10.590          C  
ATOM   5667  CH2 TRP A 342      30.039 -26.555 -35.508  1.00 10.590          C  
ATOM   5668  H   TRP A 342      31.971 -23.388 -30.226  1.00  8.770          H  
ATOM   5669  HA  TRP A 342      33.207 -24.738 -32.477  1.00  9.200          H  
ATOM   5670 1HB  TRP A 342      32.245 -21.889 -32.085  1.00 12.710          H  
ATOM   5671 2HB  TRP A 342      33.004 -22.431 -33.586  1.00 12.710          H  
ATOM   5672  HD1 TRP A 342      29.616 -22.098 -32.187  1.00 12.710          H  
ATOM   5673  HE1 TRP A 342      27.897 -23.737 -33.322  1.00 12.710          H  
ATOM   5674  HE3 TRP A 342      32.920 -25.110 -34.641  1.00 12.710          H  
ATOM   5675  HZ2 TRP A 342      28.043 -25.978 -34.953  1.00 12.710          H  
ATOM   5676  HZ3 TRP A 342      32.076 -26.874 -35.889  1.00 12.710          H  
ATOM   5677  HH2 TRP A 342      29.721 -27.399 -36.111  1.00 12.710          H  
ATOM   5678  N   ARG A 343      35.031 -22.825 -30.626  1.00  8.360          N  
ATOM   5679  CA  ARG A 343      36.410 -22.495 -30.290  1.00  8.990          C  
ATOM   5680  C   ARG A 343      37.209 -23.753 -29.906  1.00  9.410          C  
ATOM   5681  O   ARG A 343      38.384 -23.865 -30.229  1.00  9.970          O  
ATOM   5682  CB  ARG A 343      36.460 -21.473 -29.167  1.00 12.330          C  
ATOM   5683  CG  ARG A 343      36.023 -20.080 -29.576  1.00 12.330          C  
ATOM   5684  CD  ARG A 343      35.844 -19.175 -28.413  1.00 12.330          C  
ATOM   5685  NE  ARG A 343      37.091 -18.935 -27.682  1.00 12.330          N  
ATOM   5686  CZ  ARG A 343      37.170 -18.303 -26.487  1.00 12.330          C  
ATOM   5687  NH1 ARG A 343      36.074 -17.852 -25.904  1.00 12.330          N  
ATOM   5688  NH2 ARG A 343      38.344 -18.136 -25.893  1.00 12.330          N  
ATOM   5689  H   ARG A 343      34.276 -22.528 -29.998  1.00 10.030          H  
ATOM   5690  HA  ARG A 343      36.878 -22.047 -31.169  1.00 10.790          H  
ATOM   5691 1HB  ARG A 343      35.816 -21.800 -28.352  1.00 14.800          H  
ATOM   5692 2HB  ARG A 343      37.474 -21.408 -28.781  1.00 14.800          H  
ATOM   5693 1HG  ARG A 343      36.785 -19.657 -30.220  1.00 14.800          H  
ATOM   5694 2HG  ARG A 343      35.081 -20.137 -30.121  1.00 14.800          H  
ATOM   5695 1HD  ARG A 343      35.465 -18.218 -28.769  1.00 14.800          H  
ATOM   5696 2HD  ARG A 343      35.119 -19.623 -27.733  1.00 14.800          H  
ATOM   5697  HE  ARG A 343      37.949 -19.283 -28.093  1.00 14.800          H  
ATOM   5698 1HH1 ARG A 343      35.174 -17.975 -26.346  1.00 14.800          H  
ATOM   5699 2HH1 ARG A 343      36.129 -17.391 -25.002  1.00 14.800          H  
ATOM   5700 1HH2 ARG A 343      39.191 -18.485 -26.324  1.00 14.800          H  
ATOM   5701 2HH2 ARG A 343      38.390 -17.654 -25.004  1.00 14.800          H  
ATOM   5702  N   LEU A 344      36.572 -24.731 -29.248  1.00  9.220          N  
ATOM   5703  CA  LEU A 344      37.272 -25.965 -28.853  1.00  9.730          C  
ATOM   5704  C   LEU A 344      38.103 -26.636 -29.976  1.00 10.090          C  
ATOM   5705  O   LEU A 344      39.268 -26.953 -29.731  1.00 10.700          O  
ATOM   5706  CB  LEU A 344      36.261 -26.947 -28.222  1.00 13.420          C  
ATOM   5707  CG  LEU A 344      36.731 -28.418 -28.020  1.00 13.420          C  
ATOM   5708  CD1 LEU A 344      37.837 -28.479 -27.092  1.00 13.420          C  
ATOM   5709  CD2 LEU A 344      35.577 -29.258 -27.511  1.00 13.420          C  
ATOM   5710  H   LEU A 344      35.607 -24.569 -28.947  1.00 11.060          H  
ATOM   5711  HA  LEU A 344      37.965 -25.686 -28.061  1.00 11.680          H  
ATOM   5712 1HB  LEU A 344      36.098 -26.564 -27.229  1.00 16.100          H  
ATOM   5713 2HB  LEU A 344      35.294 -26.904 -28.693  1.00 16.100          H  
ATOM   5714  HG  LEU A 344      37.063 -28.819 -28.968  1.00 16.100          H  
ATOM   5715 1HD1 LEU A 344      38.133 -29.500 -26.975  1.00 16.100          H  
ATOM   5716 2HD1 LEU A 344      38.690 -27.903 -27.430  1.00 16.100          H  
ATOM   5717 3HD1 LEU A 344      37.489 -28.096 -26.179  1.00 16.100          H  
ATOM   5718 1HD2 LEU A 344      35.897 -30.281 -27.391  1.00 16.100          H  
ATOM   5719 2HD2 LEU A 344      35.252 -28.896 -26.593  1.00 16.100          H  
ATOM   5720 3HD2 LEU A 344      34.760 -29.223 -28.195  1.00 16.100          H  
ATOM   5721  N   PRO A 345      37.582 -26.868 -31.191  1.00  9.760          N  
ATOM   5722  CA  PRO A 345      38.253 -27.379 -32.361  1.00 10.060          C  
ATOM   5723  C   PRO A 345      39.430 -26.542 -32.860  1.00 10.420          C  
ATOM   5724  O   PRO A 345      40.162 -27.020 -33.725  1.00 10.880          O  
ATOM   5725  CB  PRO A 345      37.146 -27.370 -33.401  1.00 15.090          C  
ATOM   5726  CG  PRO A 345      35.935 -27.510 -32.679  1.00 15.090          C  
ATOM   5727  CD  PRO A 345      36.151 -26.786 -31.408  1.00 15.090          C  
ATOM   5728  HA  PRO A 345      38.580 -28.413 -32.155  1.00 12.070          H  
ATOM   5729 1HB  PRO A 345      37.151 -26.412 -33.865  1.00 18.110          H  
ATOM   5730 2HB  PRO A 345      37.314 -28.119 -34.163  1.00 18.110          H  
ATOM   5731 1HG  PRO A 345      35.087 -27.090 -33.244  1.00 18.110          H  
ATOM   5732 2HG  PRO A 345      35.748 -28.558 -32.556  1.00 18.110          H  
ATOM   5733 1HD  PRO A 345      35.823 -25.804 -31.489  1.00 18.110          H  
ATOM   5734 2HD  PRO A 345      35.616 -27.334 -30.708  1.00 18.110          H  
ATOM   5735  N   SER A 346      39.587 -25.290 -32.402  1.00 10.320          N  
ATOM   5736  CA  SER A 346      40.651 -24.399 -32.878  1.00 10.730          C  
ATOM   5737  C   SER A 346      41.757 -24.207 -31.839  1.00 11.350          C  
ATOM   5738  O   SER A 346      41.838 -23.185 -31.153  1.00 11.830          O  
ATOM   5739  CB  SER A 346      40.094 -23.014 -33.179  1.00 14.860          C  
ATOM   5740  OG  SER A 346      39.162 -22.992 -34.229  1.00 14.860          O  
ATOM   5741  H   SER A 346      38.990 -24.906 -31.668  1.00 12.380          H  
ATOM   5742  HA  SER A 346      41.095 -24.823 -33.782  1.00 12.880          H  
ATOM   5743 1HB  SER A 346      39.619 -22.622 -32.275  1.00 17.830          H  
ATOM   5744 2HB  SER A 346      40.918 -22.364 -33.414  1.00 17.830          H  
ATOM   5745  HG  SER A 346      38.889 -22.076 -34.295  1.00 17.830          H  
ATOM   5746  N   PHE A 347      42.596 -25.225 -31.723  1.00 11.390          N  
ATOM   5747  CA  PHE A 347      43.711 -25.310 -30.797  1.00 12.020          C  
ATOM   5748  C   PHE A 347      44.667 -26.251 -31.488  1.00 12.540          C  
ATOM   5749  O   PHE A 347      44.372 -26.704 -32.598  1.00 12.860          O  
ATOM   5750  CB  PHE A 347      43.333 -25.827 -29.395  1.00 16.580          C  
ATOM   5751  CG  PHE A 347      44.445 -25.605 -28.300  1.00 16.580          C  
ATOM   5752  CD1 PHE A 347      44.607 -24.348 -27.698  1.00 16.580          C  
ATOM   5753  CD2 PHE A 347      45.314 -26.641 -27.879  1.00 16.580          C  
ATOM   5754  CE1 PHE A 347      45.583 -24.135 -26.732  1.00 16.580          C  
ATOM   5755  CE2 PHE A 347      46.283 -26.413 -26.923  1.00 16.580          C  
ATOM   5756  CZ  PHE A 347      46.419 -25.168 -26.349  1.00 16.580          C  
ATOM   5757  H   PHE A 347      42.455 -26.014 -32.341  1.00 13.670          H  
ATOM   5758  HA  PHE A 347      44.190 -24.330 -30.701  1.00 14.420          H  
ATOM   5759 1HB  PHE A 347      42.415 -25.337 -29.060  1.00 19.890          H  
ATOM   5760 2HB  PHE A 347      43.126 -26.893 -29.451  1.00 19.890          H  
ATOM   5761  HD1 PHE A 347      43.952 -23.527 -27.995  1.00 19.890          H  
ATOM   5762  HD2 PHE A 347      45.215 -27.640 -28.315  1.00 19.890          H  
ATOM   5763  HE1 PHE A 347      45.689 -23.145 -26.279  1.00 19.890          H  
ATOM   5764  HE2 PHE A 347      46.943 -27.217 -26.613  1.00 19.890          H  
ATOM   5765  HZ  PHE A 347      47.191 -25.001 -25.590  1.00 19.890          H  
ATOM   5766  N   ILE A 348      45.802 -26.507 -30.851  1.00 12.810          N  
ATOM   5767  CA  ILE A 348      46.884 -27.370 -31.295  1.00 13.460          C  
ATOM   5768  C   ILE A 348      47.808 -26.410 -31.979  1.00 14.090          C  
ATOM   5769  O   ILE A 348      47.605 -26.032 -33.142  1.00 14.230          O  
ATOM   5770  CB  ILE A 348      46.408 -28.559 -32.163  1.00 18.580          C  
ATOM   5771  CG1 ILE A 348      45.444 -29.451 -31.256  1.00 18.580          C  
ATOM   5772  CG2 ILE A 348      47.642 -29.357 -32.631  1.00 18.580          C  
ATOM   5773  CD1 ILE A 348      44.613 -30.496 -31.980  1.00 18.580          C  
ATOM   5774  H   ILE A 348      45.934 -26.044 -29.962  1.00 15.370          H  
ATOM   5775  HA  ILE A 348      47.403 -27.780 -30.426  1.00 16.150          H  
ATOM   5776  HB  ILE A 348      45.901 -28.253 -33.056  1.00 22.300          H  
ATOM   5777 1HG1 ILE A 348      46.060 -29.924 -30.524  1.00 22.300          H  
ATOM   5778 2HG1 ILE A 348      44.755 -28.812 -30.733  1.00 22.300          H  
ATOM   5779 1HG2 ILE A 348      47.328 -30.209 -33.223  1.00 22.300          H  
ATOM   5780 2HG2 ILE A 348      48.279 -28.716 -33.240  1.00 22.300          H  
ATOM   5781 3HG2 ILE A 348      48.203 -29.704 -31.768  1.00 22.300          H  
ATOM   5782 1HD1 ILE A 348      44.001 -31.035 -31.253  1.00 22.300          H  
ATOM   5783 2HD1 ILE A 348      43.962 -30.001 -32.702  1.00 22.300          H  
ATOM   5784 3HD1 ILE A 348      45.259 -31.197 -32.498  1.00 22.300          H  
ATOM   5785  N   THR A 349      48.839 -26.043 -31.226  1.00 14.580          N  
ATOM   5786  CA  THR A 349      49.743 -24.951 -31.523  1.00 15.250          C  
ATOM   5787  C   THR A 349      50.456 -25.063 -32.851  1.00 15.880          C  
ATOM   5788  O   THR A 349      50.665 -24.046 -33.523  1.00 16.180          O  
ATOM   5789  CB  THR A 349      50.802 -24.867 -30.410  1.00 21.080          C  
ATOM   5790  OG1 THR A 349      51.545 -26.086 -30.382  1.00 21.080          O  
ATOM   5791  CG2 THR A 349      50.104 -24.682 -29.038  1.00 21.080          C  
ATOM   5792  H   THR A 349      48.964 -26.517 -30.340  1.00 17.500          H  
ATOM   5793  HA  THR A 349      49.158 -24.037 -31.515  1.00 18.300          H  
ATOM   5794  HB  THR A 349      51.475 -24.035 -30.601  1.00 25.300          H  
ATOM   5795  HG1 THR A 349      52.322 -25.965 -29.818  1.00 25.300          H  
ATOM   5796 1HG2 THR A 349      50.861 -24.626 -28.251  1.00 25.300          H  
ATOM   5797 2HG2 THR A 349      49.527 -23.758 -29.046  1.00 25.300          H  
ATOM   5798 3HG2 THR A 349      49.440 -25.513 -28.826  1.00 25.300          H  
ATOM   5799  N   LYS A 350      50.672 -26.298 -33.303  1.00 16.170          N  
ATOM   5800  CA  LYS A 350      51.338 -26.612 -34.562  1.00 16.850          C  
ATOM   5801  C   LYS A 350      50.636 -25.972 -35.763  1.00 16.760          C  
ATOM   5802  O   LYS A 350      51.242 -25.795 -36.821  1.00 17.250          O  
ATOM   5803  CB  LYS A 350      51.362 -28.129 -34.752  1.00 23.320          C  
ATOM   5804  CG  LYS A 350      52.268 -28.874 -33.775  1.00 23.320          C  
ATOM   5805  CD  LYS A 350      52.200 -30.383 -33.993  1.00 23.320          C  
ATOM   5806  CE  LYS A 350      53.087 -31.128 -33.002  1.00 23.320          C  
ATOM   5807  NZ  LYS A 350      52.991 -32.607 -33.167  1.00 23.320          N  
ATOM   5808  H   LYS A 350      50.443 -27.060 -32.679  1.00 19.400          H  
ATOM   5809  HA  LYS A 350      52.359 -26.231 -34.519  1.00 20.220          H  
ATOM   5810 1HB  LYS A 350      50.353 -28.521 -34.644  1.00 27.980          H  
ATOM   5811 2HB  LYS A 350      51.694 -28.360 -35.763  1.00 27.980          H  
ATOM   5812 1HG  LYS A 350      53.298 -28.539 -33.909  1.00 27.980          H  
ATOM   5813 2HG  LYS A 350      51.964 -28.648 -32.753  1.00 27.980          H  
ATOM   5814 1HD  LYS A 350      51.169 -30.722 -33.870  1.00 27.980          H  
ATOM   5815 2HD  LYS A 350      52.523 -30.619 -35.007  1.00 27.980          H  
ATOM   5816 1HE  LYS A 350      54.122 -30.824 -33.153  1.00 27.980          H  
ATOM   5817 2HE  LYS A 350      52.785 -30.866 -31.987  1.00 27.980          H  
ATOM   5818 1HZ  LYS A 350      53.594 -33.060 -32.493  1.00 27.980          H  
ATOM   5819 2HZ  LYS A 350      52.037 -32.905 -33.017  1.00 27.980          H  
ATOM   5820 3HZ  LYS A 350      53.280 -32.865 -34.100  1.00 27.980          H  
ATOM   5821  N   VAL A 351      49.339 -25.703 -35.613  1.00 16.230          N  
ATOM   5822  CA  VAL A 351      48.521 -25.103 -36.651  1.00 16.210          C  
ATOM   5823  C   VAL A 351      47.897 -23.792 -36.161  1.00 16.070          C  
ATOM   5824  O   VAL A 351      47.930 -22.770 -36.848  1.00 16.400          O  
ATOM   5825  CB  VAL A 351      47.404 -26.082 -37.089  1.00 22.700          C  
ATOM   5826  CG1 VAL A 351      46.490 -25.426 -38.150  1.00 22.700          C  
ATOM   5827  CG2 VAL A 351      48.043 -27.356 -37.635  1.00 22.700          C  
ATOM   5828  H   VAL A 351      48.916 -25.868 -34.699  1.00 19.480          H  
ATOM   5829  HA  VAL A 351      49.154 -24.887 -37.511  1.00 19.450          H  
ATOM   5830  HB  VAL A 351      46.778 -26.324 -36.225  1.00 27.240          H  
ATOM   5831 1HG1 VAL A 351      45.706 -26.125 -38.437  1.00 27.240          H  
ATOM   5832 2HG1 VAL A 351      46.023 -24.523 -37.746  1.00 27.240          H  
ATOM   5833 3HG1 VAL A 351      47.077 -25.162 -39.029  1.00 27.240          H  
ATOM   5834 1HG2 VAL A 351      47.265 -28.053 -37.935  1.00 27.240          H  
ATOM   5835 2HG2 VAL A 351      48.664 -27.108 -38.497  1.00 27.240          H  
ATOM   5836 3HG2 VAL A 351      48.661 -27.816 -36.869  1.00 27.240          H  
ATOM   5837  N   ASP A 352      47.259 -23.862 -34.992  1.00 15.690          N  
ATOM   5838  CA  ASP A 352      46.440 -22.798 -34.422  1.00 15.600          C  
ATOM   5839  C   ASP A 352      46.931 -22.033 -33.176  1.00 15.620          C  
ATOM   5840  O   ASP A 352      46.087 -21.527 -32.427  1.00 15.090          O  
ATOM   5841  CB  ASP A 352      45.039 -23.377 -34.157  1.00 21.880          C  
ATOM   5842  CG  ASP A 352      44.182 -23.539 -35.443  1.00 21.880          C  
ATOM   5843  OD1 ASP A 352      44.019 -22.572 -36.175  1.00 21.880          O  
ATOM   5844  OD2 ASP A 352      43.709 -24.619 -35.687  1.00 21.880          O  
ATOM   5845  H   ASP A 352      47.322 -24.730 -34.464  1.00 18.830          H  
ATOM   5846  HA  ASP A 352      46.324 -22.052 -35.208  1.00 18.720          H  
ATOM   5847 1HB  ASP A 352      45.165 -24.373 -33.725  1.00 26.250          H  
ATOM   5848 2HB  ASP A 352      44.497 -22.792 -33.428  1.00 26.250          H  
ATOM   5849  N   ASP A 353      48.244 -21.910 -32.899  1.00 16.330          N  
ATOM   5850  CA  ASP A 353      48.580 -21.137 -31.695  1.00 16.490          C  
ATOM   5851  C   ASP A 353      48.136 -19.681 -31.852  1.00 16.310          C  
ATOM   5852  O   ASP A 353      47.557 -19.091 -30.932  1.00 16.130          O  
ATOM   5853  CB  ASP A 353      50.084 -21.154 -31.403  1.00 23.020          C  
ATOM   5854  CG  ASP A 353      50.394 -20.685 -29.979  1.00 23.020          C  
ATOM   5855  OD1 ASP A 353      49.886 -21.298 -29.083  1.00 23.020          O  
ATOM   5856  OD2 ASP A 353      51.121 -19.737 -29.786  1.00 23.020          O  
ATOM   5857  H   ASP A 353      48.996 -22.343 -33.445  1.00 19.600          H  
ATOM   5858  HA  ASP A 353      48.053 -21.567 -30.843  1.00 19.790          H  
ATOM   5859 1HB  ASP A 353      50.498 -22.126 -31.576  1.00 27.630          H  
ATOM   5860 2HB  ASP A 353      50.583 -20.470 -32.100  1.00 27.630          H  
ATOM   5861  N   GLU A 354      48.349 -19.100 -33.034  1.00 16.400          N  
ATOM   5862  CA  GLU A 354      47.963 -17.716 -33.242  1.00 16.350          C  
ATOM   5863  C   GLU A 354      46.464 -17.538 -33.101  1.00 15.560          C  
ATOM   5864  O   GLU A 354      46.023 -16.539 -32.534  1.00 15.520          O  
ATOM   5865  CB  GLU A 354      48.443 -17.231 -34.607  1.00 22.910          C  
ATOM   5866  CG  GLU A 354      49.965 -17.114 -34.710  1.00 22.910          C  
ATOM   5867  CD  GLU A 354      50.641 -18.435 -34.931  1.00 22.910          C  
ATOM   5868  OE1 GLU A 354      49.946 -19.408 -35.133  1.00 22.910          O  
ATOM   5869  OE2 GLU A 354      51.843 -18.481 -34.899  1.00 22.910          O  
ATOM   5870  H   GLU A 354      48.823 -19.613 -33.785  1.00 19.680          H  
ATOM   5871  HA  GLU A 354      48.446 -17.110 -32.475  1.00 19.620          H  
ATOM   5872 1HB  GLU A 354      48.096 -17.916 -35.380  1.00 27.490          H  
ATOM   5873 2HB  GLU A 354      48.008 -16.253 -34.817  1.00 27.490          H  
ATOM   5874 1HG  GLU A 354      50.213 -16.446 -35.535  1.00 27.490          H  
ATOM   5875 2HG  GLU A 354      50.345 -16.670 -33.791  1.00 27.490          H  
ATOM   5876  N   THR A 355      45.697 -18.518 -33.585  1.00 14.980          N  
ATOM   5877  CA  THR A 355      44.241 -18.488 -33.535  1.00 14.270          C  
ATOM   5878  C   THR A 355      43.800 -18.400 -32.074  1.00 14.130          C  
ATOM   5879  O   THR A 355      42.941 -17.580 -31.723  1.00 13.800          O  
ATOM   5880  CB  THR A 355      43.652 -19.761 -34.186  1.00 20.260          C  
ATOM   5881  OG1 THR A 355      44.067 -19.848 -35.568  1.00 20.260          O  
ATOM   5882  CG2 THR A 355      42.134 -19.722 -34.137  1.00 20.260          C  
ATOM   5883  H   THR A 355      46.149 -19.288 -34.056  1.00 17.980          H  
ATOM   5884  HA  THR A 355      43.882 -17.609 -34.067  1.00 17.120          H  
ATOM   5885  HB  THR A 355      44.000 -20.625 -33.659  1.00 24.310          H  
ATOM   5886  HG1 THR A 355      43.903 -20.779 -35.902  1.00 24.310          H  
ATOM   5887 1HG2 THR A 355      41.752 -20.620 -34.609  1.00 24.310          H  
ATOM   5888 2HG2 THR A 355      41.795 -19.679 -33.105  1.00 24.310          H  
ATOM   5889 3HG2 THR A 355      41.773 -18.846 -34.675  1.00 24.310          H  
ATOM   5890  N   PHE A 356      44.403 -19.237 -31.218  1.00 14.460          N  
ATOM   5891  CA  PHE A 356      44.107 -19.213 -29.793  1.00 14.440          C  
ATOM   5892  C   PHE A 356      44.351 -17.840 -29.194  1.00 14.730          C  
ATOM   5893  O   PHE A 356      43.483 -17.298 -28.494  1.00 14.430          O  
ATOM   5894  CB  PHE A 356      44.934 -20.248 -29.017  1.00 20.220          C  
ATOM   5895  CG  PHE A 356      44.802 -20.076 -27.520  1.00 20.220          C  
ATOM   5896  CD1 PHE A 356      43.670 -20.498 -26.835  1.00 20.220          C  
ATOM   5897  CD2 PHE A 356      45.823 -19.459 -26.798  1.00 20.220          C  
ATOM   5898  CE1 PHE A 356      43.559 -20.290 -25.470  1.00 20.220          C  
ATOM   5899  CE2 PHE A 356      45.708 -19.257 -25.449  1.00 20.220          C  
ATOM   5900  CZ  PHE A 356      44.577 -19.661 -24.787  1.00 20.220          C  
ATOM   5901  H   PHE A 356      45.068 -19.929 -31.586  1.00 17.350          H  
ATOM   5902  HA  PHE A 356      43.053 -19.454 -29.667  1.00 17.330          H  
ATOM   5903 1HB  PHE A 356      44.615 -21.254 -29.288  1.00 24.270          H  
ATOM   5904 2HB  PHE A 356      45.986 -20.153 -29.283  1.00 24.270          H  
ATOM   5905  HD1 PHE A 356      42.860 -20.984 -27.384  1.00 24.270          H  
ATOM   5906  HD2 PHE A 356      46.724 -19.125 -27.323  1.00 24.270          H  
ATOM   5907  HE1 PHE A 356      42.663 -20.615 -24.937  1.00 24.270          H  
ATOM   5908  HE2 PHE A 356      46.509 -18.772 -24.902  1.00 24.270          H  
ATOM   5909  HZ  PHE A 356      44.491 -19.489 -23.715  1.00 24.270          H  
ATOM   5910  N   TRP A 357      45.533 -17.274 -29.458  1.00 15.370          N  
ATOM   5911  CA  TRP A 357      45.856 -15.989 -28.873  1.00 15.770          C  
ATOM   5912  C   TRP A 357      44.940 -14.885 -29.398  1.00 15.380          C  
ATOM   5913  O   TRP A 357      44.560 -14.009 -28.622  1.00 15.390          O  
ATOM   5914  CB  TRP A 357      47.318 -15.626 -29.107  1.00 21.920          C  
ATOM   5915  CG  TRP A 357      48.271 -16.534 -28.372  1.00 21.920          C  
ATOM   5916  CD1 TRP A 357      49.145 -17.385 -28.955  1.00 21.920          C  
ATOM   5917  CD2 TRP A 357      48.438 -16.716 -26.935  1.00 21.920          C  
ATOM   5918  NE1 TRP A 357      49.840 -18.075 -28.021  1.00 21.920          N  
ATOM   5919  CE2 TRP A 357      49.425 -17.691 -26.770  1.00 21.920          C  
ATOM   5920  CE3 TRP A 357      47.837 -16.148 -25.799  1.00 21.920          C  
ATOM   5921  CZ2 TRP A 357      49.834 -18.122 -25.512  1.00 21.920          C  
ATOM   5922  CZ3 TRP A 357      48.252 -16.579 -24.545  1.00 21.920          C  
ATOM   5923  CH2 TRP A 357      49.225 -17.539 -24.407  1.00 21.920          C  
ATOM   5924  H   TRP A 357      46.214 -17.774 -30.041  1.00 18.440          H  
ATOM   5925  HA  TRP A 357      45.704 -16.071 -27.799  1.00 18.920          H  
ATOM   5926 1HB  TRP A 357      47.534 -15.698 -30.176  1.00 26.300          H  
ATOM   5927 2HB  TRP A 357      47.500 -14.600 -28.796  1.00 26.300          H  
ATOM   5928  HD1 TRP A 357      49.279 -17.512 -30.027  1.00 26.300          H  
ATOM   5929  HE1 TRP A 357      50.566 -18.793 -28.302  1.00 26.300          H  
ATOM   5930  HE3 TRP A 357      47.066 -15.384 -25.894  1.00 26.300          H  
ATOM   5931  HZ2 TRP A 357      50.606 -18.890 -25.381  1.00 26.300          H  
ATOM   5932  HZ3 TRP A 357      47.787 -16.137 -23.673  1.00 26.300          H  
ATOM   5933  HH2 TRP A 357      49.528 -17.848 -23.414  1.00 26.300          H  
ATOM   5934  N   GLN A 358      44.539 -14.942 -30.681  1.00 15.070          N  
ATOM   5935  CA  GLN A 358      43.626 -13.941 -31.240  1.00 14.770          C  
ATOM   5936  C   GLN A 358      42.289 -13.970 -30.507  1.00 14.150          C  
ATOM   5937  O   GLN A 358      41.753 -12.906 -30.170  1.00 14.130          O  
ATOM   5938  CB  GLN A 358      43.402 -14.202 -32.731  1.00 20.800          C  
ATOM   5939  CG  GLN A 358      44.596 -13.891 -33.620  1.00 20.800          C  
ATOM   5940  CD  GLN A 358      44.410 -14.453 -35.012  1.00 20.800          C  
ATOM   5941  OE1 GLN A 358      43.508 -15.274 -35.212  1.00 20.800          O  
ATOM   5942  NE2 GLN A 358      45.234 -14.028 -35.961  1.00 20.800          N  
ATOM   5943  H   GLN A 358      44.928 -15.666 -31.292  1.00 18.080          H  
ATOM   5944  HA  GLN A 358      44.069 -12.958 -31.115  1.00 17.720          H  
ATOM   5945 1HB  GLN A 358      43.150 -15.251 -32.869  1.00 24.960          H  
ATOM   5946 2HB  GLN A 358      42.557 -13.615 -33.082  1.00 24.960          H  
ATOM   5947 1HG  GLN A 358      44.683 -12.808 -33.708  1.00 24.960          H  
ATOM   5948 2HG  GLN A 358      45.501 -14.293 -33.187  1.00 24.960          H  
ATOM   5949 1HE2 GLN A 358      45.143 -14.377 -36.895  1.00 24.960          H  
ATOM   5950 2HE2 GLN A 358      45.948 -13.358 -35.748  1.00 24.960          H  
ATOM   5951  N   PHE A 359      41.772 -15.173 -30.206  1.00 13.710          N  
ATOM   5952  CA  PHE A 359      40.545 -15.267 -29.419  1.00 13.170          C  
ATOM   5953  C   PHE A 359      40.771 -14.721 -28.026  1.00 13.450          C  
ATOM   5954  O   PHE A 359      39.900 -14.042 -27.481  1.00 13.240          O  
ATOM   5955  CB  PHE A 359      40.006 -16.685 -29.327  1.00 18.650          C  
ATOM   5956  CG  PHE A 359      39.100 -17.066 -30.440  1.00 18.650          C  
ATOM   5957  CD1 PHE A 359      39.506 -17.860 -31.501  1.00 18.650          C  
ATOM   5958  CD2 PHE A 359      37.789 -16.615 -30.402  1.00 18.650          C  
ATOM   5959  CE1 PHE A 359      38.608 -18.190 -32.502  1.00 18.650          C  
ATOM   5960  CE2 PHE A 359      36.906 -16.942 -31.383  1.00 18.650          C  
ATOM   5961  CZ  PHE A 359      37.313 -17.729 -32.436  1.00 18.650          C  
ATOM   5962  H   PHE A 359      42.228 -16.022 -30.570  1.00 16.450          H  
ATOM   5963  HA  PHE A 359      39.784 -14.661 -29.909  1.00 15.800          H  
ATOM   5964 1HB  PHE A 359      40.851 -17.384 -29.318  1.00 22.380          H  
ATOM   5965 2HB  PHE A 359      39.471 -16.807 -28.393  1.00 22.380          H  
ATOM   5966  HD1 PHE A 359      40.535 -18.222 -31.541  1.00 22.380          H  
ATOM   5967  HD2 PHE A 359      37.463 -15.993 -29.568  1.00 22.380          H  
ATOM   5968  HE1 PHE A 359      38.920 -18.814 -33.342  1.00 22.380          H  
ATOM   5969  HE2 PHE A 359      35.878 -16.582 -31.338  1.00 22.380          H  
ATOM   5970  HZ  PHE A 359      36.603 -17.984 -33.215  1.00 22.380          H  
ATOM   5971  N   GLY A 360      41.932 -15.011 -27.451  1.00 13.980          N  
ATOM   5972  CA  GLY A 360      42.291 -14.519 -26.137  1.00 14.340          C  
ATOM   5973  C   GLY A 360      42.257 -12.989 -26.105  1.00 14.620          C  
ATOM   5974  O   GLY A 360      41.641 -12.402 -25.213  1.00 14.630          O  
ATOM   5975  H   GLY A 360      42.583 -15.638 -27.936  1.00 16.780          H  
ATOM   5976 1HA  GLY A 360      41.606 -14.924 -25.391  1.00 17.210          H  
ATOM   5977 2HA  GLY A 360      43.293 -14.871 -25.891  1.00 17.210          H  
ATOM   5978  N   ASN A 361      42.912 -12.352 -27.086  1.00 14.910          N  
ATOM   5979  CA  ASN A 361      42.996 -10.896 -27.167  1.00 15.300          C  
ATOM   5980  C   ASN A 361      41.606 -10.277 -27.289  1.00 14.810          C  
ATOM   5981  O   ASN A 361      41.305  -9.263 -26.654  1.00 15.060          O  
ATOM   5982  CB  ASN A 361      43.804 -10.502 -28.392  1.00 21.260          C  
ATOM   5983  CG  ASN A 361      45.263 -10.828 -28.291  1.00 21.260          C  
ATOM   5984  OD1 ASN A 361      45.814 -11.062 -27.222  1.00 21.260          O  
ATOM   5985  ND2 ASN A 361      45.912 -10.852 -29.425  1.00 21.260          N  
ATOM   5986  H   ASN A 361      43.409 -12.920 -27.772  1.00 17.890          H  
ATOM   5987  HA  ASN A 361      43.466 -10.514 -26.259  1.00 18.360          H  
ATOM   5988 1HB  ASN A 361      43.398 -11.011 -29.265  1.00 25.520          H  
ATOM   5989 2HB  ASN A 361      43.696  -9.431 -28.560  1.00 25.520          H  
ATOM   5990 1HD2 ASN A 361      46.888 -11.067 -29.435  1.00 25.520          H  
ATOM   5991 2HD2 ASN A 361      45.435 -10.658 -30.281  1.00 25.520          H  
ATOM   5992  N   PHE A 362      40.758 -10.923 -28.094  1.00 14.170          N  
ATOM   5993  CA  PHE A 362      39.369 -10.557 -28.333  1.00 13.740          C  
ATOM   5994  C   PHE A 362      38.526 -10.580 -27.064  1.00 13.300          C  
ATOM   5995  O   PHE A 362      37.820  -9.608 -26.768  1.00 13.220          O  
ATOM   5996  CB  PHE A 362      38.841 -11.487 -29.422  1.00 19.410          C  
ATOM   5997  CG  PHE A 362      37.401 -11.531 -29.689  1.00 19.410          C  
ATOM   5998  CD1 PHE A 362      36.719 -10.476 -30.256  1.00 19.410          C  
ATOM   5999  CD2 PHE A 362      36.726 -12.705 -29.425  1.00 19.410          C  
ATOM   6000  CE1 PHE A 362      35.371 -10.595 -30.530  1.00 19.410          C  
ATOM   6001  CE2 PHE A 362      35.397 -12.828 -29.701  1.00 19.410          C  
ATOM   6002  CZ  PHE A 362      34.715 -11.770 -30.252  1.00 19.410          C  
ATOM   6003  H   PHE A 362      41.123 -11.725 -28.615  1.00 17.000          H  
ATOM   6004  HA  PHE A 362      39.353  -9.543 -28.727  1.00 16.490          H  
ATOM   6005 1HB  PHE A 362      39.336 -11.219 -30.330  1.00 23.290          H  
ATOM   6006 2HB  PHE A 362      39.157 -12.485 -29.201  1.00 23.290          H  
ATOM   6007  HD1 PHE A 362      37.249  -9.555 -30.481  1.00 23.290          H  
ATOM   6008  HD2 PHE A 362      37.277 -13.543 -28.991  1.00 23.290          H  
ATOM   6009  HE1 PHE A 362      34.824  -9.768 -30.966  1.00 23.290          H  
ATOM   6010  HE2 PHE A 362      34.876 -13.761 -29.486  1.00 23.290          H  
ATOM   6011  HZ  PHE A 362      33.653 -11.863 -30.471  1.00 23.290          H  
ATOM   6012  N   VAL A 363      38.599 -11.680 -26.324  1.00 13.110          N  
ATOM   6013  CA  VAL A 363      37.878 -11.835 -25.073  1.00 12.720          C  
ATOM   6014  C   VAL A 363      38.391 -10.890 -23.982  1.00 12.790          C  
ATOM   6015  O   VAL A 363      37.593 -10.290 -23.254  1.00 12.740          O  
ATOM   6016  CB  VAL A 363      37.946 -13.298 -24.594  1.00 17.960          C  
ATOM   6017  CG1 VAL A 363      37.351 -13.448 -23.164  1.00 17.960          C  
ATOM   6018  CG2 VAL A 363      37.172 -14.171 -25.595  1.00 17.960          C  
ATOM   6019  H   VAL A 363      39.181 -12.454 -26.660  1.00 15.730          H  
ATOM   6020  HA  VAL A 363      36.831 -11.595 -25.260  1.00 15.260          H  
ATOM   6021  HB  VAL A 363      38.994 -13.614 -24.559  1.00 21.560          H  
ATOM   6022 1HG1 VAL A 363      37.414 -14.493 -22.853  1.00 21.560          H  
ATOM   6023 2HG1 VAL A 363      37.908 -12.835 -22.448  1.00 21.560          H  
ATOM   6024 3HG1 VAL A 363      36.308 -13.135 -23.162  1.00 21.560          H  
ATOM   6025 1HG2 VAL A 363      37.230 -15.207 -25.282  1.00 21.560          H  
ATOM   6026 2HG2 VAL A 363      36.131 -13.854 -25.626  1.00 21.560          H  
ATOM   6027 3HG2 VAL A 363      37.604 -14.071 -26.582  1.00 21.560          H  
ATOM   6028  N   GLY A 364      39.715 -10.781 -23.842  1.00 13.210          N  
ATOM   6029  CA  GLY A 364      40.313  -9.951 -22.815  1.00 13.290          C  
ATOM   6030  C   GLY A 364      40.347 -10.725 -21.508  1.00 13.350          C  
ATOM   6031  O   GLY A 364      40.481 -11.951 -21.510  1.00 13.720          O  
ATOM   6032  H   GLY A 364      40.336 -11.311 -24.458  1.00 15.850          H  
ATOM   6033 1HA  GLY A 364      41.324  -9.674 -23.118  1.00 15.950          H  
ATOM   6034 2HA  GLY A 364      39.738  -9.036 -22.698  1.00 15.950          H  
ATOM   6035  N   MET A 365      40.264 -10.027 -20.378  1.00 13.080          N  
ATOM   6036  CA  MET A 365      40.384 -10.717 -19.100  1.00 13.190          C  
ATOM   6037  C   MET A 365      39.367 -11.844 -18.998  1.00 12.750          C  
ATOM   6038  O   MET A 365      38.169 -11.632 -19.187  1.00 12.320          O  
ATOM   6039  CB  MET A 365      40.137  -9.756 -17.931  1.00 18.420          C  
ATOM   6040  CG  MET A 365      40.318 -10.402 -16.533  1.00 18.420          C  
ATOM   6041  SD  MET A 365      40.049  -9.270 -15.138  1.00 18.420          S  
ATOM   6042  CE  MET A 365      41.548  -8.342 -15.024  1.00 18.420          C  
ATOM   6043  H   MET A 365      40.149  -9.025 -20.417  1.00 15.700          H  
ATOM   6044  HA  MET A 365      41.384 -11.146 -19.022  1.00 15.830          H  
ATOM   6045 1HB  MET A 365      40.792  -8.913 -18.015  1.00 22.110          H  
ATOM   6046 2HB  MET A 365      39.115  -9.383 -17.987  1.00 22.110          H  
ATOM   6047 1HG  MET A 365      39.619 -11.230 -16.424  1.00 22.110          H  
ATOM   6048 2HG  MET A 365      41.326 -10.805 -16.456  1.00 22.110          H  
ATOM   6049 1HE  MET A 365      41.473  -7.636 -14.197  1.00 22.110          H  
ATOM   6050 2HE  MET A 365      42.378  -9.020 -14.844  1.00 22.110          H  
ATOM   6051 3HE  MET A 365      41.697  -7.798 -15.937  1.00 22.110          H  
ATOM   6052  N   ASP A 366      39.858 -13.016 -18.608  1.00 12.970          N  
ATOM   6053  CA  ASP A 366      39.068 -14.219 -18.422  1.00 12.690          C  
ATOM   6054  C   ASP A 366      39.932 -15.000 -17.420  1.00 13.020          C  
ATOM   6055  O   ASP A 366      41.138 -14.740 -17.352  1.00 13.700          O  
ATOM   6056  CB  ASP A 366      38.958 -14.929 -19.794  1.00 17.880          C  
ATOM   6057  CG  ASP A 366      37.693 -15.762 -20.059  1.00 17.880          C  
ATOM   6058  OD1 ASP A 366      36.762 -15.665 -19.311  1.00 17.880          O  
ATOM   6059  OD2 ASP A 366      37.671 -16.482 -21.042  1.00 17.880          O  
ATOM   6060  H   ASP A 366      40.856 -13.086 -18.494  1.00 15.560          H  
ATOM   6061  HA  ASP A 366      38.091 -13.991 -17.994  1.00 15.230          H  
ATOM   6062 1HB  ASP A 366      39.037 -14.174 -20.583  1.00 21.450          H  
ATOM   6063 2HB  ASP A 366      39.815 -15.593 -19.908  1.00 21.450          H  
ATOM   6064  N   SER A 367      39.391 -15.945 -16.646  1.00 12.570          N  
ATOM   6065  CA  SER A 367      40.286 -16.682 -15.740  1.00 12.900          C  
ATOM   6066  C   SER A 367      40.796 -17.965 -16.380  1.00 13.050          C  
ATOM   6067  O   SER A 367      40.184 -18.473 -17.325  1.00 12.710          O  
ATOM   6068  CB  SER A 367      39.578 -17.006 -14.439  1.00 17.930          C  
ATOM   6069  OG  SER A 367      38.566 -17.943 -14.643  1.00 17.930          O  
ATOM   6070  H   SER A 367      38.385 -16.191 -16.668  1.00 15.080          H  
ATOM   6071  HA  SER A 367      41.142 -16.055 -15.513  1.00 15.480          H  
ATOM   6072 1HB  SER A 367      40.306 -17.403 -13.730  1.00 21.510          H  
ATOM   6073 2HB  SER A 367      39.162 -16.100 -14.008  1.00 21.510          H  
ATOM   6074  HG  SER A 367      37.829 -17.470 -15.081  1.00 21.510          H  
ATOM   6075  N   PHE A 368      41.843 -18.572 -15.818  1.00 13.570          N  
ATOM   6076  CA  PHE A 368      42.264 -19.867 -16.365  1.00 13.800          C  
ATOM   6077  C   PHE A 368      41.097 -20.842 -16.413  1.00 13.350          C  
ATOM   6078  O   PHE A 368      40.867 -21.483 -17.440  1.00 13.200          O  
ATOM   6079  CB  PHE A 368      43.430 -20.503 -15.640  1.00 19.230          C  
ATOM   6080  CG  PHE A 368      43.670 -21.902 -16.160  1.00 19.230          C  
ATOM   6081  CD1 PHE A 368      44.271 -22.140 -17.375  1.00 19.230          C  
ATOM   6082  CD2 PHE A 368      43.270 -22.977 -15.422  1.00 19.230          C  
ATOM   6083  CE1 PHE A 368      44.463 -23.431 -17.814  1.00 19.230          C  
ATOM   6084  CE2 PHE A 368      43.470 -24.261 -15.845  1.00 19.230          C  
ATOM   6085  CZ  PHE A 368      44.072 -24.487 -17.041  1.00 19.230          C  
ATOM   6086  H   PHE A 368      42.339 -18.099 -15.050  1.00 16.280          H  
ATOM   6087  HA  PHE A 368      42.588 -19.698 -17.390  1.00 16.560          H  
ATOM   6088 1HB  PHE A 368      44.332 -19.912 -15.791  1.00 23.070          H  
ATOM   6089 2HB  PHE A 368      43.231 -20.547 -14.572  1.00 23.070          H  
ATOM   6090  HD1 PHE A 368      44.587 -21.303 -17.989  1.00 23.070          H  
ATOM   6091  HD2 PHE A 368      42.782 -22.788 -14.493  1.00 23.070          H  
ATOM   6092  HE1 PHE A 368      44.930 -23.613 -18.780  1.00 23.070          H  
ATOM   6093  HE2 PHE A 368      43.143 -25.102 -15.233  1.00 23.070          H  
ATOM   6094  HZ  PHE A 368      44.229 -25.504 -17.382  1.00 23.070          H  
ATOM   6095  N   GLU A 369      40.332 -20.936 -15.314  1.00 13.150          N  
ATOM   6096  CA  GLU A 369      39.164 -21.806 -15.216  1.00 12.790          C  
ATOM   6097  C   GLU A 369      38.217 -21.625 -16.415  1.00 12.210          C  
ATOM   6098  O   GLU A 369      37.544 -22.581 -16.818  1.00 12.050          O  
ATOM   6099  CB  GLU A 369      38.387 -21.555 -13.918  1.00 18.050          C  
ATOM   6100  CG  GLU A 369      37.262 -22.553 -13.645  1.00 18.050          C  
ATOM   6101  CD  GLU A 369      36.601 -22.362 -12.288  1.00 18.050          C  
ATOM   6102  OE1 GLU A 369      36.452 -21.249 -11.851  1.00 18.050          O  
ATOM   6103  OE2 GLU A 369      36.282 -23.356 -11.668  1.00 18.050          O  
ATOM   6104  H   GLU A 369      40.597 -20.416 -14.475  1.00 15.780          H  
ATOM   6105  HA  GLU A 369      39.508 -22.835 -15.190  1.00 15.350          H  
ATOM   6106 1HB  GLU A 369      39.053 -21.572 -13.079  1.00 21.660          H  
ATOM   6107 2HB  GLU A 369      37.947 -20.559 -13.955  1.00 21.660          H  
ATOM   6108 1HG  GLU A 369      36.496 -22.445 -14.415  1.00 21.660          H  
ATOM   6109 2HG  GLU A 369      37.665 -23.564 -13.715  1.00 21.660          H  
ATOM   6110  N   ASP A 370      38.102 -20.407 -16.959  1.00 11.940          N  
ATOM   6111  CA  ASP A 370      37.180 -20.158 -18.050  1.00 11.410          C  
ATOM   6112  C   ASP A 370      37.818 -20.588 -19.365  1.00 11.510          C  
ATOM   6113  O   ASP A 370      37.135 -21.133 -20.235  1.00 11.170          O  
ATOM   6114  CB  ASP A 370      36.867 -18.663 -18.144  1.00 16.190          C  
ATOM   6115  CG  ASP A 370      36.110 -18.083 -16.942  1.00 16.190          C  
ATOM   6116  OD1 ASP A 370      35.019 -18.547 -16.651  1.00 16.190          O  
ATOM   6117  OD2 ASP A 370      36.650 -17.159 -16.300  1.00 16.190          O  
ATOM   6118  H   ASP A 370      38.678 -19.632 -16.633  1.00 14.330          H  
ATOM   6119  HA  ASP A 370      36.266 -20.727 -17.885  1.00 13.690          H  
ATOM   6120 1HB  ASP A 370      37.803 -18.115 -18.258  1.00 19.420          H  
ATOM   6121 2HB  ASP A 370      36.285 -18.465 -19.047  1.00 19.420          H  
ATOM   6122  N   LEU A 371      39.131 -20.385 -19.503  1.00 12.000          N  
ATOM   6123  CA  LEU A 371      39.822 -20.766 -20.734  1.00 12.170          C  
ATOM   6124  C   LEU A 371      39.814 -22.288 -20.891  1.00 12.240          C  
ATOM   6125  O   LEU A 371      39.633 -22.820 -21.996  1.00 12.040          O  
ATOM   6126  CB  LEU A 371      41.284 -20.277 -20.698  1.00 16.970          C  
ATOM   6127  CG  LEU A 371      41.527 -18.731 -20.736  1.00 16.970          C  
ATOM   6128  CD1 LEU A 371      43.009 -18.451 -20.479  1.00 16.970          C  
ATOM   6129  CD2 LEU A 371      41.117 -18.155 -22.085  1.00 16.970          C  
ATOM   6130  H   LEU A 371      39.630 -19.903 -18.746  1.00 14.400          H  
ATOM   6131  HA  LEU A 371      39.295 -20.334 -21.579  1.00 14.600          H  
ATOM   6132 1HB  LEU A 371      41.743 -20.657 -19.782  1.00 20.360          H  
ATOM   6133 2HB  LEU A 371      41.807 -20.715 -21.545  1.00 20.360          H  
ATOM   6134  HG  LEU A 371      40.941 -18.255 -19.941  1.00 20.360          H  
ATOM   6135 1HD1 LEU A 371      43.181 -17.375 -20.483  1.00 20.360          H  
ATOM   6136 2HD1 LEU A 371      43.295 -18.855 -19.513  1.00 20.360          H  
ATOM   6137 3HD1 LEU A 371      43.605 -18.909 -21.257  1.00 20.360          H  
ATOM   6138 1HD2 LEU A 371      41.298 -17.079 -22.084  1.00 20.360          H  
ATOM   6139 2HD2 LEU A 371      41.702 -18.621 -22.877  1.00 20.360          H  
ATOM   6140 3HD2 LEU A 371      40.057 -18.331 -22.262  1.00 20.360          H  
ATOM   6141  N   VAL A 372      40.021 -22.978 -19.773  1.00 12.560          N  
ATOM   6142  CA  VAL A 372      40.071 -24.431 -19.733  1.00 12.740          C  
ATOM   6143  C   VAL A 372      38.681 -25.067 -19.833  1.00 12.220          C  
ATOM   6144  O   VAL A 372      38.550 -26.169 -20.383  1.00 12.180          O  
ATOM   6145  CB  VAL A 372      40.883 -24.899 -18.527  1.00 17.760          C  
ATOM   6146  CG1 VAL A 372      40.178 -24.651 -17.283  1.00 17.760          C  
ATOM   6147  CG2 VAL A 372      41.172 -26.341 -18.653  1.00 17.760          C  
ATOM   6148  H   VAL A 372      40.189 -22.441 -18.916  1.00 15.070          H  
ATOM   6149  HA  VAL A 372      40.644 -24.753 -20.601  1.00 15.290          H  
ATOM   6150  HB  VAL A 372      41.796 -24.336 -18.513  1.00 21.320          H  
ATOM   6151 1HG1 VAL A 372      40.778 -24.966 -16.446  1.00 21.320          H  
ATOM   6152 2HG1 VAL A 372      39.991 -23.630 -17.218  1.00 21.320          H  
ATOM   6153 3HG1 VAL A 372      39.251 -25.179 -17.272  1.00 21.320          H  
ATOM   6154 1HG2 VAL A 372      41.778 -26.666 -17.828  1.00 21.320          H  
ATOM   6155 2HG2 VAL A 372      40.243 -26.856 -18.645  1.00 21.320          H  
ATOM   6156 3HG2 VAL A 372      41.694 -26.532 -19.586  1.00 21.320          H  
ATOM   6157  N   LYS A 373      37.655 -24.416 -19.260  1.00 11.830          N  
ATOM   6158  CA  LYS A 373      36.302 -24.914 -19.400  1.00 11.370          C  
ATOM   6159  C   LYS A 373      35.848 -24.684 -20.845  1.00 10.940          C  
ATOM   6160  O   LYS A 373      35.250 -25.566 -21.450  1.00 10.750          O  
ATOM   6161  CB  LYS A 373      35.358 -24.267 -18.390  1.00 16.100          C  
ATOM   6162  CG  LYS A 373      33.900 -24.786 -18.418  1.00 16.100          C  
ATOM   6163  CD  LYS A 373      33.837 -26.292 -18.099  1.00 16.100          C  
ATOM   6164  CE  LYS A 373      32.421 -26.778 -17.812  1.00 16.100          C  
ATOM   6165  NZ  LYS A 373      32.371 -28.269 -17.694  1.00 16.100          N  
ATOM   6166  H   LYS A 373      37.810 -23.573 -18.700  1.00 14.200          H  
ATOM   6167  HA  LYS A 373      36.318 -25.985 -19.215  1.00 13.640          H  
ATOM   6168 1HB  LYS A 373      35.751 -24.417 -17.384  1.00 19.320          H  
ATOM   6169 2HB  LYS A 373      35.336 -23.188 -18.566  1.00 19.320          H  
ATOM   6170 1HG  LYS A 373      33.314 -24.240 -17.679  1.00 19.320          H  
ATOM   6171 2HG  LYS A 373      33.465 -24.610 -19.403  1.00 19.320          H  
ATOM   6172 1HD  LYS A 373      34.204 -26.861 -18.958  1.00 19.320          H  
ATOM   6173 2HD  LYS A 373      34.471 -26.516 -17.241  1.00 19.320          H  
ATOM   6174 1HE  LYS A 373      32.099 -26.346 -16.867  1.00 19.320          H  
ATOM   6175 2HE  LYS A 373      31.736 -26.461 -18.602  1.00 19.320          H  
ATOM   6176 1HZ  LYS A 373      31.435 -28.569 -17.481  1.00 19.320          H  
ATOM   6177 2HZ  LYS A 373      32.641 -28.702 -18.594  1.00 19.320          H  
ATOM   6178 3HZ  LYS A 373      32.998 -28.598 -16.970  1.00 19.320          H  
ATOM   6179  N   ALA A 374      36.163 -23.511 -21.424  1.00 10.840          N  
ATOM   6180  CA  ALA A 374      35.839 -23.197 -22.821  1.00 10.500          C  
ATOM   6181  C   ALA A 374      36.532 -24.187 -23.752  1.00 10.700          C  
ATOM   6182  O   ALA A 374      36.031 -24.517 -24.821  1.00 10.420          O  
ATOM   6183  CB  ALA A 374      36.241 -21.776 -23.169  1.00 14.840          C  
ATOM   6184  H   ALA A 374      36.622 -22.780 -20.879  1.00 13.010          H  
ATOM   6185  HA  ALA A 374      34.768 -23.311 -22.954  1.00 12.600          H  
ATOM   6186 1HB  ALA A 374      35.975 -21.569 -24.204  1.00 17.800          H  
ATOM   6187 2HB  ALA A 374      35.726 -21.079 -22.510  1.00 17.800          H  
ATOM   6188 3HB  ALA A 374      37.317 -21.665 -23.039  1.00 17.800          H  
ATOM   6189  N   SER A 375      37.686 -24.690 -23.320  1.00 11.230          N  
ATOM   6190  CA  SER A 375      38.458 -25.684 -24.042  1.00 11.520          C  
ATOM   6191  C   SER A 375      37.983 -27.114 -23.705  1.00 11.560          C  
ATOM   6192  O   SER A 375      38.608 -28.083 -24.129  1.00 11.860          O  
ATOM   6193  CB  SER A 375      39.935 -25.521 -23.739  1.00 16.010          C  
ATOM   6194  OG  SER A 375      40.403 -24.265 -24.175  1.00 16.010          O  
ATOM   6195  H   SER A 375      38.113 -24.283 -22.487  1.00 13.480          H  
ATOM   6196  HA  SER A 375      38.307 -25.522 -25.109  1.00 13.820          H  
ATOM   6197 1HB  SER A 375      40.103 -25.628 -22.676  1.00 19.210          H  
ATOM   6198 2HB  SER A 375      40.489 -26.308 -24.236  1.00 19.210          H  
ATOM   6199  HG  SER A 375      40.072 -23.617 -23.513  1.00 19.210          H  
ATOM   6200  N   TYR A 376      36.910 -27.238 -22.904  1.00 11.330          N  
ATOM   6201  CA  TYR A 376      36.255 -28.485 -22.496  1.00 11.420          C  
ATOM   6202  C   TYR A 376      37.060 -29.576 -21.813  1.00 12.090          C  
ATOM   6203  O   TYR A 376      36.951 -30.751 -22.172  1.00 12.280          O  
ATOM   6204  CB  TYR A 376      35.489 -29.063 -23.674  1.00 15.950          C  
ATOM   6205  CG  TYR A 376      34.273 -28.214 -24.063  1.00 15.950          C  
ATOM   6206  CD1 TYR A 376      34.418 -27.128 -24.863  1.00 15.950          C  
ATOM   6207  CD2 TYR A 376      33.006 -28.568 -23.635  1.00 15.950          C  
ATOM   6208  CE1 TYR A 376      33.350 -26.388 -25.243  1.00 15.950          C  
ATOM   6209  CE2 TYR A 376      31.918 -27.819 -24.019  1.00 15.950          C  
ATOM   6210  CZ  TYR A 376      32.086 -26.733 -24.826  1.00 15.950          C  
ATOM   6211  OH  TYR A 376      30.997 -25.990 -25.215  1.00 15.950          O  
ATOM   6212  H   TYR A 376      36.462 -26.396 -22.560  1.00 13.600          H  
ATOM   6213  HA  TYR A 376      35.497 -28.190 -21.767  1.00 13.700          H  
ATOM   6214 1HB  TYR A 376      36.151 -29.147 -24.522  1.00 19.140          H  
ATOM   6215 2HB  TYR A 376      35.137 -30.064 -23.432  1.00 19.140          H  
ATOM   6216  HD1 TYR A 376      35.400 -26.851 -25.199  1.00 19.140          H  
ATOM   6217  HD2 TYR A 376      32.868 -29.443 -22.994  1.00 19.140          H  
ATOM   6218  HE1 TYR A 376      33.514 -25.536 -25.871  1.00 19.140          H  
ATOM   6219  HE2 TYR A 376      30.934 -28.095 -23.687  1.00 19.140          H  
ATOM   6220  HH  TYR A 376      30.216 -26.299 -24.742  1.00 19.140          H  
ATOM   6221  N   LEU A 377      37.810 -29.222 -20.784  1.00 12.470          N  
ATOM   6222  CA  LEU A 377      38.537 -30.250 -20.045  1.00 13.130          C  
ATOM   6223  C   LEU A 377      37.731 -30.539 -18.791  1.00 13.300          C  
ATOM   6224  O   LEU A 377      36.989 -29.673 -18.315  1.00 13.020          O  
ATOM   6225  CB  LEU A 377      39.945 -29.784 -19.653  1.00 18.120          C  
ATOM   6226  CG  LEU A 377      41.066 -29.685 -20.766  1.00 18.120          C  
ATOM   6227  CD1 LEU A 377      41.331 -31.037 -21.381  1.00 18.120          C  
ATOM   6228  CD2 LEU A 377      40.649 -28.734 -21.851  1.00 18.120          C  
ATOM   6229  H   LEU A 377      37.906 -28.227 -20.547  1.00 14.960          H  
ATOM   6230  HA  LEU A 377      38.592 -31.161 -20.632  1.00 15.760          H  
ATOM   6231 1HB  LEU A 377      39.836 -28.835 -19.216  1.00 21.740          H  
ATOM   6232 2HB  LEU A 377      40.318 -30.460 -18.878  1.00 21.740          H  
ATOM   6233  HG  LEU A 377      41.985 -29.330 -20.304  1.00 21.740          H  
ATOM   6234 1HD1 LEU A 377      42.106 -30.937 -22.116  1.00 21.740          H  
ATOM   6235 2HD1 LEU A 377      41.647 -31.734 -20.604  1.00 21.740          H  
ATOM   6236 3HD1 LEU A 377      40.440 -31.422 -21.865  1.00 21.740          H  
ATOM   6237 1HD2 LEU A 377      41.394 -28.677 -22.582  1.00 21.740          H  
ATOM   6238 2HD2 LEU A 377      39.781 -29.100 -22.323  1.00 21.740          H  
ATOM   6239 3HD2 LEU A 377      40.460 -27.742 -21.435  1.00 21.740          H  
ATOM   6240  N   SER A 378      37.834 -31.762 -18.276  1.00 13.790          N  
ATOM   6241  CA  SER A 378      37.110 -32.114 -17.061  1.00 14.060          C  
ATOM   6242  C   SER A 378      37.744 -31.460 -15.860  1.00 14.320          C  
ATOM   6243  O   SER A 378      38.921 -31.071 -15.904  1.00 14.420          O  
ATOM   6244  CB  SER A 378      37.108 -33.617 -16.855  1.00 19.580          C  
ATOM   6245  OG  SER A 378      38.398 -34.094 -16.529  1.00 19.580          O  
ATOM   6246  H   SER A 378      38.438 -32.451 -18.717  1.00 16.550          H  
ATOM   6247  HA  SER A 378      36.079 -31.758 -17.145  1.00 16.870          H  
ATOM   6248 1HB  SER A 378      36.409 -33.875 -16.060  1.00 23.490          H  
ATOM   6249 2HB  SER A 378      36.763 -34.101 -17.765  1.00 23.490          H  
ATOM   6250  HG  SER A 378      38.345 -35.059 -16.590  1.00 23.490          H  
ATOM   6251  N   GLU A 379      36.988 -31.392 -14.767  1.00 14.500          N  
ATOM   6252  CA  GLU A 379      37.478 -30.796 -13.545  1.00 14.830          C  
ATOM   6253  C   GLU A 379      38.670 -31.546 -12.998  1.00 15.350          C  
ATOM   6254  O   GLU A 379      39.631 -30.936 -12.537  1.00 15.650          O  
ATOM   6255  CB  GLU A 379      36.361 -30.753 -12.507  1.00 20.630          C  
ATOM   6256  CG  GLU A 379      35.184 -29.849 -12.901  1.00 20.630          C  
ATOM   6257  CD  GLU A 379      34.214 -30.534 -13.857  1.00 20.630          C  
ATOM   6258  OE1 GLU A 379      34.445 -31.687 -14.174  1.00 20.630          O  
ATOM   6259  OE2 GLU A 379      33.273 -29.912 -14.289  1.00 20.630          O  
ATOM   6260  H   GLU A 379      36.025 -31.736 -14.796  1.00 17.400          H  
ATOM   6261  HA  GLU A 379      37.775 -29.778 -13.758  1.00 17.800          H  
ATOM   6262 1HB  GLU A 379      35.982 -31.760 -12.330  1.00 24.760          H  
ATOM   6263 2HB  GLU A 379      36.763 -30.386 -11.562  1.00 24.760          H  
ATOM   6264 1HG  GLU A 379      34.647 -29.549 -12.001  1.00 24.760          H  
ATOM   6265 2HG  GLU A 379      35.580 -28.950 -13.374  1.00 24.760          H  
ATOM   6266  N   SER A 380      38.648 -32.873 -13.094  1.00 15.500          N  
ATOM   6267  CA  SER A 380      39.752 -33.641 -12.560  1.00 16.010          C  
ATOM   6268  C   SER A 380      41.027 -33.295 -13.303  1.00 15.920          C  
ATOM   6269  O   SER A 380      42.074 -33.071 -12.681  1.00 16.350          O  
ATOM   6270  CB  SER A 380      39.475 -35.129 -12.695  1.00 22.210          C  
ATOM   6271  OG  SER A 380      38.388 -35.524 -11.898  1.00 22.210          O  
ATOM   6272  H   SER A 380      37.848 -33.337 -13.497  1.00 18.600          H  
ATOM   6273  HA  SER A 380      39.881 -33.390 -11.507  1.00 19.210          H  
ATOM   6274 1HB  SER A 380      39.267 -35.362 -13.739  1.00 26.650          H  
ATOM   6275 2HB  SER A 380      40.364 -35.688 -12.407  1.00 26.650          H  
ATOM   6276  HG  SER A 380      38.303 -36.475 -12.019  1.00 26.650          H  
ATOM   6277  N   GLU A 381      40.944 -33.210 -14.633  1.00 15.390          N  
ATOM   6278  CA  GLU A 381      42.127 -32.899 -15.412  1.00 15.300          C  
ATOM   6279  C   GLU A 381      42.646 -31.482 -15.199  1.00 15.260          C  
ATOM   6280  O   GLU A 381      43.852 -31.294 -15.012  1.00 15.520          O  
ATOM   6281  CB  GLU A 381      41.843 -33.119 -16.897  1.00 21.460          C  
ATOM   6282  CG  GLU A 381      41.681 -34.583 -17.281  1.00 21.460          C  
ATOM   6283  CD  GLU A 381      41.282 -34.769 -18.712  1.00 21.460          C  
ATOM   6284  OE1 GLU A 381      40.975 -33.793 -19.347  1.00 21.460          O  
ATOM   6285  OE2 GLU A 381      41.324 -35.886 -19.184  1.00 21.460          O  
ATOM   6286  H   GLU A 381      40.061 -33.413 -15.108  1.00 18.470          H  
ATOM   6287  HA  GLU A 381      42.914 -33.591 -15.114  1.00 18.360          H  
ATOM   6288 1HB  GLU A 381      40.919 -32.597 -17.166  1.00 25.750          H  
ATOM   6289 2HB  GLU A 381      42.648 -32.693 -17.497  1.00 25.750          H  
ATOM   6290 1HG  GLU A 381      42.626 -35.095 -17.109  1.00 25.750          H  
ATOM   6291 2HG  GLU A 381      40.932 -35.038 -16.636  1.00 25.750          H  
ATOM   6292  N   LEU A 382      41.752 -30.485 -15.144  1.00 14.980          N  
ATOM   6293  CA  LEU A 382      42.270 -29.133 -15.026  1.00 14.910          C  
ATOM   6294  C   LEU A 382      42.830 -28.903 -13.634  1.00 15.440          C  
ATOM   6295  O   LEU A 382      43.833 -28.207 -13.487  1.00 15.620          O  
ATOM   6296  CB  LEU A 382      41.165 -28.107 -15.413  1.00 20.900          C  
ATOM   6297  CG  LEU A 382      39.954 -27.868 -14.455  1.00 20.900          C  
ATOM   6298  CD1 LEU A 382      40.252 -26.701 -13.467  1.00 20.900          C  
ATOM   6299  CD2 LEU A 382      38.679 -27.603 -15.298  1.00 20.900          C  
ATOM   6300  H   LEU A 382      40.753 -30.673 -15.275  1.00 17.980          H  
ATOM   6301  HA  LEU A 382      43.079 -29.014 -15.734  1.00 17.890          H  
ATOM   6302 1HB  LEU A 382      41.647 -27.149 -15.554  1.00 25.080          H  
ATOM   6303 2HB  LEU A 382      40.747 -28.425 -16.371  1.00 25.080          H  
ATOM   6304  HG  LEU A 382      39.803 -28.754 -13.863  1.00 25.080          H  
ATOM   6305 1HD1 LEU A 382      39.400 -26.573 -12.799  1.00 25.080          H  
ATOM   6306 2HD1 LEU A 382      41.118 -26.917 -12.881  1.00 25.080          H  
ATOM   6307 3HD1 LEU A 382      40.416 -25.779 -14.025  1.00 25.080          H  
ATOM   6308 1HD2 LEU A 382      37.825 -27.465 -14.636  1.00 25.080          H  
ATOM   6309 2HD2 LEU A 382      38.807 -26.732 -15.883  1.00 25.080          H  
ATOM   6310 3HD2 LEU A 382      38.487 -28.455 -15.960  1.00 25.080          H  
ATOM   6311  N   LEU A 383      42.261 -29.553 -12.618  1.00 15.770          N  
ATOM   6312  CA  LEU A 383      42.750 -29.398 -11.263  1.00 16.360          C  
ATOM   6313  C   LEU A 383      44.084 -30.119 -11.067  1.00 16.740          C  
ATOM   6314  O   LEU A 383      44.996 -29.595 -10.412  1.00 17.220          O  
ATOM   6315  CB  LEU A 383      41.694 -29.901 -10.276  1.00 22.670          C  
ATOM   6316  CG  LEU A 383      40.369 -29.053 -10.194  1.00 22.670          C  
ATOM   6317  CD1 LEU A 383      39.354 -29.808  -9.352  1.00 22.670          C  
ATOM   6318  CD2 LEU A 383      40.640 -27.671  -9.582  1.00 22.670          C  
ATOM   6319  H   LEU A 383      41.424 -30.124 -12.775  1.00 18.920          H  
ATOM   6320  HA  LEU A 383      42.906 -28.353 -11.088  1.00 19.630          H  
ATOM   6321 1HB  LEU A 383      41.416 -30.918 -10.573  1.00 27.200          H  
ATOM   6322 2HB  LEU A 383      42.134 -29.943  -9.284  1.00 27.200          H  
ATOM   6323  HG  LEU A 383      39.956 -28.924 -11.190  1.00 27.200          H  
ATOM   6324 1HD1 LEU A 383      38.425 -29.239  -9.305  1.00 27.200          H  
ATOM   6325 2HD1 LEU A 383      39.158 -30.780  -9.811  1.00 27.200          H  
ATOM   6326 3HD1 LEU A 383      39.744 -29.951  -8.346  1.00 27.200          H  
ATOM   6327 1HD2 LEU A 383      39.701 -27.124  -9.535  1.00 27.200          H  
ATOM   6328 2HD2 LEU A 383      41.042 -27.789  -8.577  1.00 27.200          H  
ATOM   6329 3HD2 LEU A 383      41.341 -27.115 -10.185  1.00 27.200          H  
ATOM   6330  N   SER A 384      44.228 -31.296 -11.695  1.00 16.550          N  
ATOM   6331  CA  SER A 384      45.437 -32.110 -11.602  1.00 16.960          C  
ATOM   6332  C   SER A 384      46.668 -31.404 -12.157  1.00 16.960          C  
ATOM   6333  O   SER A 384      47.788 -31.678 -11.728  1.00 17.090          O  
ATOM   6334  CB  SER A 384      45.244 -33.421 -12.345  1.00 23.580          C  
ATOM   6335  OG  SER A 384      44.275 -34.224 -11.721  1.00 23.580          O  
ATOM   6336  H   SER A 384      43.439 -31.699 -12.206  1.00 19.860          H  
ATOM   6337  HA  SER A 384      45.615 -32.331 -10.551  1.00 20.350          H  
ATOM   6338 1HB  SER A 384      44.941 -33.212 -13.372  1.00 28.300          H  
ATOM   6339 2HB  SER A 384      46.191 -33.953 -12.386  1.00 28.300          H  
ATOM   6340  HG  SER A 384      43.416 -33.816 -11.941  1.00 28.300          H  
ATOM   6341  N   LEU A 385      46.469 -30.463 -13.080  1.00 16.830          N  
ATOM   6342  CA  LEU A 385      47.570 -29.715 -13.667  1.00 16.810          C  
ATOM   6343  C   LEU A 385      48.093 -28.526 -12.848  1.00 16.740          C  
ATOM   6344  O   LEU A 385      49.179 -28.012 -13.143  1.00 16.930          O  
ATOM   6345  CB  LEU A 385      47.126 -29.172 -15.023  1.00 23.540          C  
ATOM   6346  CG  LEU A 385      46.799 -30.195 -16.124  1.00 23.540          C  
ATOM   6347  CD1 LEU A 385      46.200 -29.493 -17.289  1.00 23.540          C  
ATOM   6348  CD2 LEU A 385      48.032 -30.850 -16.580  1.00 23.540          C  
ATOM   6349  H   LEU A 385      45.523 -30.335 -13.464  1.00 20.200          H  
ATOM   6350  HA  LEU A 385      48.401 -30.400 -13.795  1.00 20.170          H  
ATOM   6351 1HB  LEU A 385      46.241 -28.546 -14.866  1.00 28.250          H  
ATOM   6352 2HB  LEU A 385      47.929 -28.552 -15.391  1.00 28.250          H  
ATOM   6353  HG  LEU A 385      46.100 -30.930 -15.752  1.00 28.250          H  
ATOM   6354 1HD1 LEU A 385      45.969 -30.216 -18.073  1.00 28.250          H  
ATOM   6355 2HD1 LEU A 385      45.286 -28.990 -16.979  1.00 28.250          H  
ATOM   6356 3HD1 LEU A 385      46.913 -28.781 -17.650  1.00 28.250          H  
ATOM   6357 1HD2 LEU A 385      47.777 -31.550 -17.375  1.00 28.250          H  
ATOM   6358 2HD2 LEU A 385      48.708 -30.085 -16.960  1.00 28.250          H  
ATOM   6359 3HD2 LEU A 385      48.511 -31.391 -15.771  1.00 28.250          H  
ATOM   6360  N   PHE A 386      47.426 -28.113 -11.771  1.00 16.510          N  
ATOM   6361  CA  PHE A 386      47.946 -26.921 -11.100  1.00 16.450          C  
ATOM   6362  C   PHE A 386      49.359 -27.023 -10.535  1.00 16.760          C  
ATOM   6363  O   PHE A 386      50.039 -25.990 -10.499  1.00 17.140          O  
ATOM   6364  CB  PHE A 386      46.971 -26.360 -10.082  1.00 23.050          C  
ATOM   6365  CG  PHE A 386      45.950 -25.672 -10.826  1.00 23.050          C  
ATOM   6366  CD1 PHE A 386      44.759 -26.232 -10.969  1.00 23.050          C  
ATOM   6367  CD2 PHE A 386      46.217 -24.479 -11.461  1.00 23.050          C  
ATOM   6368  CE1 PHE A 386      43.826 -25.667 -11.732  1.00 23.050          C  
ATOM   6369  CE2 PHE A 386      45.281 -23.902 -12.239  1.00 23.050          C  
ATOM   6370  CZ  PHE A 386      44.087 -24.525 -12.371  1.00 23.050          C  
ATOM   6371  H   PHE A 386      46.553 -28.562 -11.461  1.00 19.810          H  
ATOM   6372  HA  PHE A 386      47.996 -26.160 -11.871  1.00 19.740          H  
ATOM   6373 1HB  PHE A 386      46.506 -27.151  -9.497  1.00 27.660          H  
ATOM   6374 2HB  PHE A 386      47.464 -25.653  -9.410  1.00 27.660          H  
ATOM   6375  HD1 PHE A 386      44.572 -27.165 -10.468  1.00 27.660          H  
ATOM   6376  HD2 PHE A 386      47.194 -24.022 -11.349  1.00 27.660          H  
ATOM   6377  HE1 PHE A 386      42.873 -26.142 -11.847  1.00 27.660          H  
ATOM   6378  HE2 PHE A 386      45.486 -22.963 -12.764  1.00 27.660          H  
ATOM   6379  HZ  PHE A 386      43.337 -24.113 -12.979  1.00 27.660          H  
ATOM   6380  N   PRO A 387      49.816 -28.166  -9.972  1.00 16.630          N  
ATOM   6381  CA  PRO A 387      51.177 -28.393  -9.505  1.00 16.940          C  
ATOM   6382  C   PRO A 387      52.229 -28.248 -10.618  1.00 17.440          C  
ATOM   6383  O   PRO A 387      53.405 -28.056 -10.333  1.00 18.010          O  
ATOM   6384  CB  PRO A 387      51.123 -29.821  -8.958  1.00 25.410          C  
ATOM   6385  CG  PRO A 387      49.668 -30.047  -8.610  1.00 25.410          C  
ATOM   6386  CD  PRO A 387      48.903 -29.290  -9.657  1.00 25.410          C  
ATOM   6387  HA  PRO A 387      51.391 -27.677  -8.691  1.00 20.330          H  
ATOM   6388 1HB  PRO A 387      51.482 -30.524  -9.726  1.00 30.490          H  
ATOM   6389 2HB  PRO A 387      51.797 -29.919  -8.093  1.00 30.490          H  
ATOM   6390 1HG  PRO A 387      49.434 -31.125  -8.630  1.00 30.490          H  
ATOM   6391 2HG  PRO A 387      49.456 -29.695  -7.592  1.00 30.490          H  
ATOM   6392 1HD  PRO A 387      48.797 -29.943 -10.507  1.00 30.490          H  
ATOM   6393 2HD  PRO A 387      47.942 -28.959  -9.253  1.00 30.490          H  
ATOM   6394  N   GLU A 388      51.810 -28.381 -11.892  1.00 17.230          N  
ATOM   6395  CA  GLU A 388      52.720 -28.239 -13.027  1.00 17.730          C  
ATOM   6396  C   GLU A 388      52.807 -26.764 -13.365  1.00 17.760          C  
ATOM   6397  O   GLU A 388      53.881 -26.233 -13.657  1.00 17.820          O  
ATOM   6398  CB  GLU A 388      52.253 -29.056 -14.245  1.00 24.620          C  
ATOM   6399  CG  GLU A 388      53.194 -28.958 -15.471  1.00 24.620          C  
ATOM   6400  CD  GLU A 388      52.857 -29.928 -16.595  1.00 24.620          C  
ATOM   6401  OE1 GLU A 388      52.391 -30.993 -16.304  1.00 24.620          O  
ATOM   6402  OE2 GLU A 388      53.051 -29.573 -17.748  1.00 24.620          O  
ATOM   6403  H   GLU A 388      50.829 -28.532 -12.114  1.00 20.680          H  
ATOM   6404  HA  GLU A 388      53.711 -28.584 -12.734  1.00 21.280          H  
ATOM   6405 1HB  GLU A 388      52.164 -30.104 -13.966  1.00 29.550          H  
ATOM   6406 2HB  GLU A 388      51.262 -28.714 -14.556  1.00 29.550          H  
ATOM   6407 1HG  GLU A 388      53.144 -27.941 -15.865  1.00 29.550          H  
ATOM   6408 2HG  GLU A 388      54.216 -29.135 -15.138  1.00 29.550          H  
ATOM   6409  N   PHE A 389      51.640 -26.119 -13.336  1.00 17.760          N  
ATOM   6410  CA  PHE A 389      51.486 -24.710 -13.649  1.00 17.830          C  
ATOM   6411  C   PHE A 389      52.066 -23.822 -12.563  1.00 17.830          C  
ATOM   6412  O   PHE A 389      52.538 -22.722 -12.856  1.00 17.900          O  
ATOM   6413  CB  PHE A 389      50.016 -24.339 -13.716  1.00 24.930          C  
ATOM   6414  CG  PHE A 389      49.218 -24.977 -14.766  1.00 24.930          C  
ATOM   6415  CD1 PHE A 389      47.871 -24.983 -14.617  1.00 24.930          C  
ATOM   6416  CD2 PHE A 389      49.762 -25.568 -15.887  1.00 24.930          C  
ATOM   6417  CE1 PHE A 389      47.064 -25.532 -15.523  1.00 24.930          C  
ATOM   6418  CE2 PHE A 389      48.949 -26.121 -16.807  1.00 24.930          C  
ATOM   6419  CZ  PHE A 389      47.588 -26.099 -16.626  1.00 24.930          C  
ATOM   6420  H   PHE A 389      50.804 -26.668 -13.121  1.00 21.310          H  
ATOM   6421  HA  PHE A 389      52.002 -24.487 -14.581  1.00 21.400          H  
ATOM   6422 1HB  PHE A 389      49.559 -24.568 -12.762  1.00 29.920          H  
ATOM   6423 2HB  PHE A 389      49.936 -23.262 -13.851  1.00 29.920          H  
ATOM   6424  HD1 PHE A 389      47.457 -24.527 -13.757  1.00 29.920          H  
ATOM   6425  HD2 PHE A 389      50.835 -25.589 -16.045  1.00 29.920          H  
ATOM   6426  HE1 PHE A 389      45.998 -25.515 -15.360  1.00 29.920          H  
ATOM   6427  HE2 PHE A 389      49.377 -26.567 -17.678  1.00 29.920          H  
ATOM   6428  HZ  PHE A 389      46.937 -26.533 -17.353  1.00 29.920          H  
ATOM   6429  N   GLU A 390      51.973 -24.291 -11.307  1.00 17.800          N  
ATOM   6430  CA  GLU A 390      52.345 -23.541 -10.115  1.00 17.810          C  
ATOM   6431  C   GLU A 390      51.439 -22.319 -10.030  1.00 17.710          C  
ATOM   6432  O   GLU A 390      51.895 -21.192  -9.828  1.00 18.030          O  
ATOM   6433  CB  GLU A 390      53.825 -23.133 -10.143  1.00 24.930          C  
ATOM   6434  CG  GLU A 390      54.819 -24.308 -10.182  1.00 24.930          C  
ATOM   6435  CD  GLU A 390      56.262 -23.835 -10.237  1.00 24.930          C  
ATOM   6436  OE1 GLU A 390      56.453 -22.670 -10.534  1.00 24.930          O  
ATOM   6437  OE2 GLU A 390      57.159 -24.607 -10.000  1.00 24.930          O  
ATOM   6438  H   GLU A 390      51.537 -25.197 -11.156  1.00 21.360          H  
ATOM   6439  HA  GLU A 390      52.167 -24.167  -9.240  1.00 21.370          H  
ATOM   6440 1HB  GLU A 390      54.027 -22.479 -10.980  1.00 29.920          H  
ATOM   6441 2HB  GLU A 390      54.048 -22.565  -9.240  1.00 29.920          H  
ATOM   6442 1HG  GLU A 390      54.674 -24.925  -9.297  1.00 29.920          H  
ATOM   6443 2HG  GLU A 390      54.603 -24.924 -11.058  1.00 29.920          H  
ATOM   6444  N   SER A 391      50.133 -22.568 -10.198  1.00 17.310          N  
ATOM   6445  CA  SER A 391      49.148 -21.485 -10.161  1.00 17.200          C  
ATOM   6446  C   SER A 391      47.774 -21.911  -9.644  1.00 16.640          C  
ATOM   6447  O   SER A 391      47.629 -22.959  -9.009  1.00 16.240          O  
ATOM   6448  CB  SER A 391      49.000 -20.869 -11.544  1.00 24.120          C  
ATOM   6449  OG  SER A 391      48.279 -19.667 -11.469  1.00 24.120          O  
ATOM   6450  H   SER A 391      49.864 -23.546 -10.332  1.00 20.770          H  
ATOM   6451  HA  SER A 391      49.526 -20.712  -9.491  1.00 20.640          H  
ATOM   6452 1HB  SER A 391      49.990 -20.678 -11.969  1.00 28.950          H  
ATOM   6453 2HB  SER A 391      48.486 -21.568 -12.204  1.00 28.950          H  
ATOM   6454  HG  SER A 391      48.251 -19.319 -12.367  1.00 28.950          H  
ATOM   6455  N   LEU A 392      46.794 -21.022  -9.837  1.00 16.680          N  
ATOM   6456  CA  LEU A 392      45.408 -21.190  -9.394  1.00 16.240          C  
ATOM   6457  C   LEU A 392      44.435 -21.071 -10.568  1.00 16.200          C  
ATOM   6458  O   LEU A 392      44.649 -20.263 -11.475  1.00 16.310          O  
ATOM   6459  CB  LEU A 392      45.065 -20.111  -8.359  1.00 22.910          C  
ATOM   6460  CG  LEU A 392      45.955 -20.052  -7.091  1.00 22.910          C  
ATOM   6461  CD1 LEU A 392      45.570 -18.823  -6.289  1.00 22.910          C  
ATOM   6462  CD2 LEU A 392      45.788 -21.317  -6.253  1.00 22.910          C  
ATOM   6463  H   LEU A 392      47.046 -20.193 -10.362  1.00 20.020          H  
ATOM   6464  HA  LEU A 392      45.292 -22.185  -8.965  1.00 19.490          H  
ATOM   6465 1HB  LEU A 392      45.127 -19.139  -8.849  1.00 27.490          H  
ATOM   6466 2HB  LEU A 392      44.040 -20.262  -8.031  1.00 27.490          H  
ATOM   6467  HG  LEU A 392      47.001 -19.953  -7.385  1.00 27.490          H  
ATOM   6468 1HD1 LEU A 392      46.200 -18.756  -5.403  1.00 27.490          H  
ATOM   6469 2HD1 LEU A 392      45.710 -17.929  -6.899  1.00 27.490          H  
ATOM   6470 3HD1 LEU A 392      44.527 -18.894  -5.986  1.00 27.490          H  
ATOM   6471 1HD2 LEU A 392      46.420 -21.248  -5.369  1.00 27.490          H  
ATOM   6472 2HD2 LEU A 392      44.748 -21.422  -5.946  1.00 27.490          H  
ATOM   6473 3HD2 LEU A 392      46.086 -22.192  -6.830  1.00 27.490          H  
ATOM   6474  N   ARG A 393      43.311 -21.792 -10.517  1.00 16.120          N  
ATOM   6475  CA  ARG A 393      42.331 -21.718 -11.610  1.00 16.020          C  
ATOM   6476  C   ARG A 393      41.627 -20.377 -11.686  1.00 15.700          C  
ATOM   6477  O   ARG A 393      40.977 -20.041 -12.676  1.00 15.230          O  
ATOM   6478  CB  ARG A 393      41.279 -22.818 -11.526  1.00 22.470          C  
ATOM   6479  CG  ARG A 393      40.240 -22.733 -10.460  1.00 22.470          C  
ATOM   6480  CD  ARG A 393      39.436 -23.971 -10.500  1.00 22.470          C  
ATOM   6481  NE  ARG A 393      38.319 -23.962  -9.595  1.00 22.470          N  
ATOM   6482  CZ  ARG A 393      38.358 -24.265  -8.278  1.00 22.470          C  
ATOM   6483  NH1 ARG A 393      39.499 -24.579  -7.686  1.00 22.470          N  
ATOM   6484  NH2 ARG A 393      37.238 -24.244  -7.575  1.00 22.470          N  
ATOM   6485  H   ARG A 393      43.171 -22.435  -9.750  1.00 19.340          H  
ATOM   6486  HA  ARG A 393      42.873 -21.849 -12.537  1.00 19.220          H  
ATOM   6487 1HB  ARG A 393      40.786 -22.927 -12.486  1.00 26.960          H  
ATOM   6488 2HB  ARG A 393      41.757 -23.747 -11.320  1.00 26.960          H  
ATOM   6489 1HG  ARG A 393      40.697 -22.616  -9.482  1.00 26.960          H  
ATOM   6490 2HG  ARG A 393      39.566 -21.894 -10.653  1.00 26.960          H  
ATOM   6491 1HD  ARG A 393      39.039 -24.091 -11.507  1.00 26.960          H  
ATOM   6492 2HD  ARG A 393      40.062 -24.820 -10.269  1.00 26.960          H  
ATOM   6493  HE  ARG A 393      37.406 -23.730 -10.022  1.00 26.960          H  
ATOM   6494 1HH1 ARG A 393      40.361 -24.581  -8.207  1.00 26.960          H  
ATOM   6495 2HH1 ARG A 393      39.511 -24.800  -6.700  1.00 26.960          H  
ATOM   6496 1HH2 ARG A 393      36.366 -23.997  -8.029  1.00 26.960          H  
ATOM   6497 2HH2 ARG A 393      37.249 -24.463  -6.591  1.00 26.960          H  
ATOM   6498  N   HIS A 394      41.711 -19.606 -10.622  1.00 16.040          N  
ATOM   6499  CA  HIS A 394      41.014 -18.347 -10.612  1.00 15.890          C  
ATOM   6500  C   HIS A 394      41.926 -17.209 -11.036  1.00 16.260          C  
ATOM   6501  O   HIS A 394      41.529 -16.045 -10.992  1.00 16.140          O  
ATOM   6502  CB  HIS A 394      40.448 -18.082  -9.221  1.00 22.310          C  
ATOM   6503  CG  HIS A 394      39.453 -19.119  -8.792  1.00 22.310          C  
ATOM   6504  ND1 HIS A 394      38.242 -19.304  -9.427  1.00 22.310          N  
ATOM   6505  CD2 HIS A 394      39.491 -20.018  -7.782  1.00 22.310          C  
ATOM   6506  CE1 HIS A 394      37.584 -20.277  -8.827  1.00 22.310          C  
ATOM   6507  NE2 HIS A 394      38.318 -20.719  -7.821  1.00 22.310          N  
ATOM   6508  H   HIS A 394      42.255 -19.903  -9.827  1.00 19.250          H  
ATOM   6509  HA  HIS A 394      40.181 -18.384 -11.313  1.00 19.070          H  
ATOM   6510 1HB  HIS A 394      41.262 -18.061  -8.496  1.00 26.770          H  
ATOM   6511 2HB  HIS A 394      39.961 -17.108  -9.200  1.00 26.770          H  
ATOM   6512  HD1 HIS A 394      38.031 -19.039 -10.372  1.00 26.770          H  
ATOM   6513  HD2 HIS A 394      40.232 -20.242  -7.016  1.00 26.770          H  
ATOM   6514  HE1 HIS A 394      36.601 -20.583  -9.191  1.00 26.770          H  
ATOM   6515  N   ALA A 395      43.168 -17.518 -11.424  1.00 16.800          N  
ATOM   6516  CA  ALA A 395      44.040 -16.448 -11.857  1.00 17.340          C  
ATOM   6517  C   ALA A 395      43.435 -15.797 -13.085  1.00 17.090          C  
ATOM   6518  O   ALA A 395      43.039 -16.485 -14.035  1.00 17.270          O  
ATOM   6519  CB  ALA A 395      45.432 -16.976 -12.168  1.00 24.060          C  
ATOM   6520  H   ALA A 395      43.497 -18.487 -11.457  1.00 20.160          H  
ATOM   6521  HA  ALA A 395      44.104 -15.704 -11.064  1.00 20.810          H  
ATOM   6522 1HB  ALA A 395      46.069 -16.150 -12.491  1.00 28.870          H  
ATOM   6523 2HB  ALA A 395      45.858 -17.441 -11.278  1.00 28.870          H  
ATOM   6524 3HB  ALA A 395      45.365 -17.718 -12.962  1.00 28.870          H  
ATOM   6525  N   LYS A 396      43.423 -14.471 -13.108  1.00 16.750          N  
ATOM   6526  CA  LYS A 396      42.891 -13.732 -14.244  1.00 16.540          C  
ATOM   6527  C   LYS A 396      43.746 -12.509 -14.447  1.00 16.600          C  
ATOM   6528  O   LYS A 396      44.199 -11.902 -13.473  1.00 16.890          O  
ATOM   6529  CB  LYS A 396      41.433 -13.341 -14.005  1.00 23.240          C  
ATOM   6530  CG  LYS A 396      41.225 -12.346 -12.869  1.00 23.240          C  
ATOM   6531  CD  LYS A 396      39.752 -12.058 -12.634  1.00 23.240          C  
ATOM   6532  CE  LYS A 396      39.576 -10.975 -11.571  1.00 23.240          C  
ATOM   6533  NZ  LYS A 396      38.144 -10.645 -11.330  1.00 23.240          N  
ATOM   6534  H   LYS A 396      43.773 -13.961 -12.308  1.00 20.100          H  
ATOM   6535  HA  LYS A 396      42.959 -14.348 -15.143  1.00 19.850          H  
ATOM   6536 1HB  LYS A 396      41.017 -12.918 -14.917  1.00 27.890          H  
ATOM   6537 2HB  LYS A 396      40.860 -14.231 -13.765  1.00 27.890          H  
ATOM   6538 1HG  LYS A 396      41.665 -12.747 -11.957  1.00 27.890          H  
ATOM   6539 2HG  LYS A 396      41.718 -11.403 -13.107  1.00 27.890          H  
ATOM   6540 1HD  LYS A 396      39.281 -11.745 -13.564  1.00 27.890          H  
ATOM   6541 2HD  LYS A 396      39.264 -12.969 -12.290  1.00 27.890          H  
ATOM   6542 1HE  LYS A 396      40.022 -11.321 -10.641  1.00 27.890          H  
ATOM   6543 2HE  LYS A 396      40.096 -10.072 -11.897  1.00 27.890          H  
ATOM   6544 1HZ  LYS A 396      38.080  -9.926 -10.621  1.00 27.890          H  
ATOM   6545 2HZ  LYS A 396      37.727 -10.309 -12.188  1.00 27.890          H  
ATOM   6546 3HZ  LYS A 396      37.652 -11.469 -11.017  1.00 27.890          H  
ATOM   6547  N   HIS A 397      43.952 -12.125 -15.696  1.00 16.370          N  
ATOM   6548  CA  HIS A 397      44.792 -10.979 -15.968  1.00 16.450          C  
ATOM   6549  C   HIS A 397      44.236 -10.085 -17.073  1.00 16.260          C  
ATOM   6550  O   HIS A 397      43.773 -10.565 -18.114  1.00 15.810          O  
ATOM   6551  CB  HIS A 397      46.169 -11.509 -16.348  1.00 23.000          C  
ATOM   6552  CG  HIS A 397      46.815 -12.365 -15.280  1.00 23.000          C  
ATOM   6553  ND1 HIS A 397      47.534 -11.838 -14.234  1.00 23.000          N  
ATOM   6554  CD2 HIS A 397      46.819 -13.718 -15.100  1.00 23.000          C  
ATOM   6555  CE1 HIS A 397      47.957 -12.822 -13.457  1.00 23.000          C  
ATOM   6556  NE2 HIS A 397      47.536 -13.971 -13.960  1.00 23.000          N  
ATOM   6557  H   HIS A 397      43.547 -12.651 -16.457  1.00 19.640          H  
ATOM   6558  HA  HIS A 397      44.889 -10.374 -15.069  1.00 19.740          H  
ATOM   6559 1HB  HIS A 397      46.047 -12.128 -17.195  1.00 27.600          H  
ATOM   6560 2HB  HIS A 397      46.833 -10.689 -16.612  1.00 27.600          H  
ATOM   6561  HD1 HIS A 397      47.479 -10.890 -13.917  1.00 27.600          H  
ATOM   6562  HD2 HIS A 397      46.378 -14.541 -15.661  1.00 27.600          H  
ATOM   6563  HE1 HIS A 397      48.552 -12.605 -12.568  1.00 27.600          H  
ATOM   6564  N   LEU A 398      44.341  -8.770 -16.866  1.00 16.670          N  
ATOM   6565  CA  LEU A 398      43.835  -7.783 -17.823  1.00 16.610          C  
ATOM   6566  C   LEU A 398      44.470  -7.946 -19.183  1.00 16.850          C  
ATOM   6567  O   LEU A 398      43.818  -7.767 -20.213  1.00 16.990          O  
ATOM   6568  CB  LEU A 398      44.083  -6.364 -17.298  1.00 23.280          C  
ATOM   6569  CG  LEU A 398      43.499  -5.193 -18.129  1.00 23.280          C  
ATOM   6570  CD1 LEU A 398      41.957  -5.307 -18.208  1.00 23.280          C  
ATOM   6571  CD2 LEU A 398      43.911  -3.885 -17.472  1.00 23.280          C  
ATOM   6572  H   LEU A 398      44.741  -8.449 -15.994  1.00 20.000          H  
ATOM   6573  HA  LEU A 398      42.777  -7.948 -17.935  1.00 19.930          H  
ATOM   6574 1HB  LEU A 398      43.678  -6.290 -16.293  1.00 27.930          H  
ATOM   6575 2HB  LEU A 398      45.159  -6.205 -17.240  1.00 27.930          H  
ATOM   6576  HG  LEU A 398      43.894  -5.226 -19.148  1.00 27.930          H  
ATOM   6577 1HD1 LEU A 398      41.568  -4.469 -18.788  1.00 27.930          H  
ATOM   6578 2HD1 LEU A 398      41.662  -6.230 -18.696  1.00 27.930          H  
ATOM   6579 3HD1 LEU A 398      41.535  -5.277 -17.204  1.00 27.930          H  
ATOM   6580 1HD2 LEU A 398      43.516  -3.048 -18.049  1.00 27.930          H  
ATOM   6581 2HD2 LEU A 398      43.515  -3.843 -16.456  1.00 27.930          H  
ATOM   6582 3HD2 LEU A 398      44.999  -3.822 -17.440  1.00 27.930          H  
ATOM   6583  N   ARG A 399      45.749  -8.293 -19.163  1.00 17.010          N  
ATOM   6584  CA  ARG A 399      46.549  -8.514 -20.342  1.00 17.340          C  
ATOM   6585  C   ARG A 399      47.077  -9.934 -20.291  1.00 17.710          C  
ATOM   6586  O   ARG A 399      48.277 -10.160 -20.461  1.00 17.950          O  
ATOM   6587  CB  ARG A 399      47.724  -7.552 -20.395  1.00 24.140          C  
ATOM   6588  CG  ARG A 399      47.396  -6.068 -20.520  1.00 24.140          C  
ATOM   6589  CD  ARG A 399      46.711  -5.730 -21.800  1.00 24.140          C  
ATOM   6590  NE  ARG A 399      47.483  -6.166 -22.975  1.00 24.140          N  
ATOM   6591  CZ  ARG A 399      48.530  -5.511 -23.529  1.00 24.140          C  
ATOM   6592  NH1 ARG A 399      48.980  -4.379 -23.016  1.00 24.140          N  
ATOM   6593  NH2 ARG A 399      49.107  -6.027 -24.601  1.00 24.140          N  
ATOM   6594  H   ARG A 399      46.203  -8.379 -18.265  1.00 20.410          H  
ATOM   6595  HA  ARG A 399      45.930  -8.413 -21.235  1.00 20.810          H  
ATOM   6596 1HB  ARG A 399      48.338  -7.679 -19.505  1.00 28.970          H  
ATOM   6597 2HB  ARG A 399      48.337  -7.808 -21.247  1.00 28.970          H  
ATOM   6598 1HG  ARG A 399      46.731  -5.783 -19.705  1.00 28.970          H  
ATOM   6599 2HG  ARG A 399      48.316  -5.494 -20.450  1.00 28.970          H  
ATOM   6600 1HD  ARG A 399      45.735  -6.215 -21.835  1.00 28.970          H  
ATOM   6601 2HD  ARG A 399      46.565  -4.656 -21.862  1.00 28.970          H  
ATOM   6602  HE  ARG A 399      47.172  -7.041 -23.441  1.00 28.970          H  
ATOM   6603 1HH1 ARG A 399      48.546  -3.982 -22.198  1.00 28.970          H  
ATOM   6604 2HH1 ARG A 399      49.764  -3.906 -23.444  1.00 28.970          H  
ATOM   6605 1HH2 ARG A 399      48.750  -6.901 -24.988  1.00 28.970          H  
ATOM   6606 2HH2 ARG A 399      49.888  -5.561 -25.035  1.00 28.970          H  
ATOM   6607  N   GLY A 400      46.173 -10.896 -20.081  1.00 17.870          N  
ATOM   6608  CA  GLY A 400      46.533 -12.302 -19.970  1.00 18.330          C  
ATOM   6609  C   GLY A 400      47.433 -12.816 -21.077  1.00 18.590          C  
ATOM   6610  O   GLY A 400      48.327 -13.604 -20.788  1.00 18.670          O  
ATOM   6611  H   GLY A 400      45.195 -10.640 -19.908  1.00 21.440          H  
ATOM   6612 1HA  GLY A 400      47.031 -12.470 -19.030  1.00 22.000          H  
ATOM   6613 2HA  GLY A 400      45.622 -12.896 -19.944  1.00 22.000          H  
ATOM   6614  N   GLU A 401      47.325 -12.299 -22.298  1.00 18.560          N  
ATOM   6615  CA  GLU A 401      48.168 -12.771 -23.396  1.00 19.060          C  
ATOM   6616  C   GLU A 401      49.680 -12.618 -23.140  1.00 19.250          C  
ATOM   6617  O   GLU A 401      50.497 -13.191 -23.866  1.00 19.250          O  
ATOM   6618  CB  GLU A 401      47.783 -12.050 -24.696  1.00 26.480          C  
ATOM   6619  CG  GLU A 401      47.953 -10.502 -24.694  1.00 26.480          C  
ATOM   6620  CD  GLU A 401      46.748  -9.762 -24.193  1.00 26.480          C  
ATOM   6621  OE1 GLU A 401      45.986 -10.347 -23.456  1.00 26.480          O  
ATOM   6622  OE2 GLU A 401      46.562  -8.626 -24.584  1.00 26.480          O  
ATOM   6623  H   GLU A 401      46.594 -11.611 -22.505  1.00 22.270          H  
ATOM   6624  HA  GLU A 401      47.965 -13.827 -23.532  1.00 22.870          H  
ATOM   6625 1HB  GLU A 401      48.380 -12.445 -25.519  1.00 31.780          H  
ATOM   6626 2HB  GLU A 401      46.739 -12.264 -24.927  1.00 31.780          H  
ATOM   6627 1HG  GLU A 401      48.774 -10.231 -24.061  1.00 31.780          H  
ATOM   6628 2HG  GLU A 401      48.185 -10.174 -25.705  1.00 31.780          H  
ATOM   6629  N   ILE A 402      50.059 -11.779 -22.174  1.00 19.490          N  
ATOM   6630  CA  ILE A 402      51.453 -11.570 -21.813  1.00 19.830          C  
ATOM   6631  C   ILE A 402      51.719 -11.765 -20.312  1.00 19.570          C  
ATOM   6632  O   ILE A 402      52.800 -11.416 -19.828  1.00 19.740          O  
ATOM   6633  CB  ILE A 402      51.937 -10.182 -22.293  1.00 27.630          C  
ATOM   6634  CG1 ILE A 402      51.041  -9.077 -21.654  1.00 27.630          C  
ATOM   6635  CG2 ILE A 402      51.963 -10.130 -23.826  1.00 27.630          C  
ATOM   6636  CD1 ILE A 402      51.521  -7.649 -21.832  1.00 27.630          C  
ATOM   6637  H   ILE A 402      49.332 -11.306 -21.628  1.00 23.390          H  
ATOM   6638  HA  ILE A 402      52.043 -12.310 -22.343  1.00 23.800          H  
ATOM   6639  HB  ILE A 402      52.948 -10.017 -21.926  1.00 33.150          H  
ATOM   6640 1HG1 ILE A 402      50.050  -9.156 -22.092  1.00 33.150          H  
ATOM   6641 2HG1 ILE A 402      50.959  -9.271 -20.584  1.00 33.150          H  
ATOM   6642 1HG2 ILE A 402      52.333  -9.171 -24.166  1.00 33.150          H  
ATOM   6643 2HG2 ILE A 402      52.620 -10.918 -24.193  1.00 33.150          H  
ATOM   6644 3HG2 ILE A 402      50.979 -10.288 -24.220  1.00 33.150          H  
ATOM   6645 1HD1 ILE A 402      50.820  -6.970 -21.347  1.00 33.150          H  
ATOM   6646 2HD1 ILE A 402      52.505  -7.541 -21.376  1.00 33.150          H  
ATOM   6647 3HD1 ILE A 402      51.579  -7.403 -22.885  1.00 33.150          H  
ATOM   6648  N   ALA A 403      50.756 -12.340 -19.587  1.00 19.230          N  
ATOM   6649  CA  ALA A 403      50.867 -12.568 -18.143  1.00 19.070          C  
ATOM   6650  C   ALA A 403      51.788 -13.735 -17.866  1.00 19.050          C  
ATOM   6651  O   ALA A 403      51.895 -14.638 -18.694  1.00 18.810          O  
ATOM   6652  CB  ALA A 403      49.500 -12.823 -17.539  1.00 26.760          C  
ATOM   6653  H   ALA A 403      49.911 -12.660 -20.066  1.00 23.080          H  
ATOM   6654  HA  ALA A 403      51.302 -11.678 -17.684  1.00 22.880          H  
ATOM   6655 1HB  ALA A 403      49.597 -12.972 -16.465  1.00 32.110          H  
ATOM   6656 2HB  ALA A 403      48.874 -11.959 -17.733  1.00 32.110          H  
ATOM   6657 3HB  ALA A 403      49.059 -13.701 -17.991  1.00 32.110          H  
ATOM   6658  N   GLU A 404      52.423 -13.760 -16.696  1.00 19.360          N  
ATOM   6659  CA  GLU A 404      53.313 -14.868 -16.370  1.00 19.410          C  
ATOM   6660  C   GLU A 404      52.575 -16.196 -16.261  1.00 19.400          C  
ATOM   6661  O   GLU A 404      53.026 -17.215 -16.789  1.00 19.210          O  
ATOM   6662  CB  GLU A 404      54.005 -14.590 -15.033  1.00 27.150          C  
ATOM   6663  CG  GLU A 404      54.945 -13.388 -15.027  1.00 27.150          C  
ATOM   6664  CD  GLU A 404      54.208 -12.071 -14.887  1.00 27.150          C  
ATOM   6665  OE1 GLU A 404      52.997 -12.100 -14.745  1.00 27.150          O  
ATOM   6666  OE2 GLU A 404      54.842 -11.049 -14.933  1.00 27.150          O  
ATOM   6667  H   GLU A 404      52.319 -12.989 -16.028  1.00 23.230          H  
ATOM   6668  HA  GLU A 404      54.060 -14.952 -17.159  1.00 23.290          H  
ATOM   6669 1HB  GLU A 404      53.254 -14.438 -14.258  1.00 32.580          H  
ATOM   6670 2HB  GLU A 404      54.588 -15.465 -14.746  1.00 32.580          H  
ATOM   6671 1HG  GLU A 404      55.644 -13.490 -14.198  1.00 32.580          H  
ATOM   6672 2HG  GLU A 404      55.515 -13.387 -15.946  1.00 32.580          H  
ATOM   6673  N   ASN A 405      51.402 -16.177 -15.627  1.00 19.620          N  
ATOM   6674  CA  ASN A 405      50.645 -17.409 -15.428  1.00 19.700          C  
ATOM   6675  C   ASN A 405      50.153 -17.992 -16.726  1.00 19.270          C  
ATOM   6676  O   ASN A 405      50.235 -19.201 -16.939  1.00 19.190          O  
ATOM   6677  CB  ASN A 405      49.446 -17.132 -14.546  1.00 27.550          C  
ATOM   6678  CG  ASN A 405      49.761 -16.979 -13.100  1.00 27.550          C  
ATOM   6679  OD1 ASN A 405      50.609 -17.684 -12.542  1.00 27.550          O  
ATOM   6680  ND2 ASN A 405      49.113 -16.038 -12.474  1.00 27.550          N  
ATOM   6681  H   ASN A 405      51.087 -15.306 -15.225  1.00 23.540          H  
ATOM   6682  HA  ASN A 405      51.295 -18.148 -14.957  1.00 23.640          H  
ATOM   6683 1HB  ASN A 405      48.954 -16.224 -14.889  1.00 33.060          H  
ATOM   6684 2HB  ASN A 405      48.727 -17.944 -14.660  1.00 33.060          H  
ATOM   6685 1HD2 ASN A 405      49.286 -15.869 -11.503  1.00 33.060          H  
ATOM   6686 2HD2 ASN A 405      48.452 -15.444 -12.976  1.00 33.060          H  
ATOM   6687  N   ILE A 406      49.709 -17.129 -17.618  1.00 19.010          N  
ATOM   6688  CA  ILE A 406      49.162 -17.553 -18.881  1.00 18.630          C  
ATOM   6689  C   ILE A 406      50.279 -17.967 -19.822  1.00 18.300          C  
ATOM   6690  O   ILE A 406      50.173 -18.996 -20.484  1.00 18.120          O  
ATOM   6691  CB  ILE A 406      48.277 -16.449 -19.468  1.00 26.230          C  
ATOM   6692  CG1 ILE A 406      47.074 -16.121 -18.478  1.00 26.230          C  
ATOM   6693  CG2 ILE A 406      47.764 -16.812 -20.861  1.00 26.230          C  
ATOM   6694  CD1 ILE A 406      46.128 -17.291 -18.116  1.00 26.230          C  
ATOM   6695  H   ILE A 406      49.705 -16.147 -17.386  1.00 22.810          H  
ATOM   6696  HA  ILE A 406      48.551 -18.433 -18.717  1.00 22.360          H  
ATOM   6697  HB  ILE A 406      48.877 -15.555 -19.545  1.00 31.480          H  
ATOM   6698 1HG1 ILE A 406      47.493 -15.734 -17.556  1.00 31.480          H  
ATOM   6699 2HG1 ILE A 406      46.473 -15.336 -18.939  1.00 31.480          H  
ATOM   6700 1HG2 ILE A 406      47.172 -15.987 -21.248  1.00 31.480          H  
ATOM   6701 2HG2 ILE A 406      48.605 -16.984 -21.513  1.00 31.480          H  
ATOM   6702 3HG2 ILE A 406      47.155 -17.696 -20.824  1.00 31.480          H  
ATOM   6703 1HD1 ILE A 406      45.350 -16.923 -17.441  1.00 31.480          H  
ATOM   6704 2HD1 ILE A 406      45.659 -17.684 -19.012  1.00 31.480          H  
ATOM   6705 3HD1 ILE A 406      46.671 -18.087 -17.616  1.00 31.480          H  
ATOM   6706  N   ARG A 407      51.354 -17.184 -19.917  1.00 18.250          N  
ATOM   6707  CA  ARG A 407      52.439 -17.574 -20.801  1.00 17.980          C  
ATOM   6708  C   ARG A 407      53.008 -18.934 -20.403  1.00 18.130          C  
ATOM   6709  O   ARG A 407      53.353 -19.729 -21.275  1.00 17.900          O  
ATOM   6710  CB  ARG A 407      53.543 -16.521 -20.831  1.00 25.280          C  
ATOM   6711  CG  ARG A 407      53.186 -15.237 -21.605  1.00 25.280          C  
ATOM   6712  CD  ARG A 407      54.354 -14.288 -21.778  1.00 25.280          C  
ATOM   6713  NE  ARG A 407      54.676 -13.520 -20.548  1.00 25.280          N  
ATOM   6714  CZ  ARG A 407      55.743 -13.707 -19.734  1.00 25.280          C  
ATOM   6715  NH1 ARG A 407      56.647 -14.648 -19.972  1.00 25.280          N  
ATOM   6716  NH2 ARG A 407      55.881 -12.922 -18.687  1.00 25.280          N  
ATOM   6717  H   ARG A 407      51.438 -16.319 -19.379  1.00 21.900          H  
ATOM   6718  HA  ARG A 407      52.038 -17.656 -21.811  1.00 21.580          H  
ATOM   6719 1HB  ARG A 407      53.779 -16.230 -19.805  1.00 30.340          H  
ATOM   6720 2HB  ARG A 407      54.442 -16.947 -21.268  1.00 30.340          H  
ATOM   6721 1HG  ARG A 407      52.830 -15.508 -22.597  1.00 30.340          H  
ATOM   6722 2HG  ARG A 407      52.395 -14.706 -21.089  1.00 30.340          H  
ATOM   6723 1HD  ARG A 407      55.228 -14.844 -22.090  1.00 30.340          H  
ATOM   6724 2HD  ARG A 407      54.101 -13.571 -22.559  1.00 30.340          H  
ATOM   6725  HE  ARG A 407      54.032 -12.752 -20.291  1.00 30.340          H  
ATOM   6726 1HH1 ARG A 407      56.558 -15.251 -20.771  1.00 30.340          H  
ATOM   6727 2HH1 ARG A 407      57.435 -14.761 -19.348  1.00 30.340          H  
ATOM   6728 1HH2 ARG A 407      55.188 -12.196 -18.503  1.00 30.340          H  
ATOM   6729 2HH2 ARG A 407      56.663 -13.032 -18.062  1.00 30.340          H  
ATOM   6730  N   LYS A 408      53.096 -19.224 -19.095  1.00 18.550          N  
ATOM   6731  CA  LYS A 408      53.611 -20.513 -18.661  1.00 18.790          C  
ATOM   6732  C   LYS A 408      52.614 -21.640 -18.968  1.00 18.690          C  
ATOM   6733  O   LYS A 408      52.979 -22.617 -19.629  1.00 18.640          O  
ATOM   6734  CB  LYS A 408      53.972 -20.451 -17.173  1.00 26.210          C  
ATOM   6735  CG  LYS A 408      54.589 -21.728 -16.567  1.00 26.210          C  
ATOM   6736  CD  LYS A 408      55.107 -21.444 -15.141  1.00 26.210          C  
ATOM   6737  CE  LYS A 408      55.740 -22.672 -14.485  1.00 26.210          C  
ATOM   6738  NZ  LYS A 408      56.376 -22.326 -13.181  1.00 26.210          N  
ATOM   6739  H   LYS A 408      52.849 -18.522 -18.388  1.00 22.260          H  
ATOM   6740  HA  LYS A 408      54.523 -20.720 -19.219  1.00 22.550          H  
ATOM   6741 1HB  LYS A 408      54.672 -19.630 -17.014  1.00 31.450          H  
ATOM   6742 2HB  LYS A 408      53.070 -20.211 -16.599  1.00 31.450          H  
ATOM   6743 1HG  LYS A 408      53.830 -22.514 -16.518  1.00 31.450          H  
ATOM   6744 2HG  LYS A 408      55.410 -22.076 -17.194  1.00 31.450          H  
ATOM   6745 1HD  LYS A 408      55.843 -20.640 -15.168  1.00 31.450          H  
ATOM   6746 2HD  LYS A 408      54.269 -21.123 -14.513  1.00 31.450          H  
ATOM   6747 1HE  LYS A 408      54.964 -23.422 -14.305  1.00 31.450          H  
ATOM   6748 2HE  LYS A 408      56.494 -23.092 -15.146  1.00 31.450          H  
ATOM   6749 1HZ  LYS A 408      56.787 -23.165 -12.770  1.00 31.450          H  
ATOM   6750 2HZ  LYS A 408      57.098 -21.648 -13.319  1.00 31.450          H  
ATOM   6751 3HZ  LYS A 408      55.679 -21.931 -12.542  1.00 31.450          H  
ATOM   6752  N   ILE A 409      51.337 -21.467 -18.600  1.00 18.670          N  
ATOM   6753  CA  ILE A 409      50.318 -22.498 -18.815  1.00 18.630          C  
ATOM   6754  C   ILE A 409      50.163 -22.853 -20.271  1.00 18.190          C  
ATOM   6755  O   ILE A 409      49.994 -24.029 -20.614  1.00 18.130          O  
ATOM   6756  CB  ILE A 409      48.937 -22.059 -18.296  1.00 26.100          C  
ATOM   6757  CG1 ILE A 409      48.958 -21.990 -16.771  1.00 26.100          C  
ATOM   6758  CG2 ILE A 409      47.840 -23.029 -18.810  1.00 26.100          C  
ATOM   6759  CD1 ILE A 409      47.770 -21.292 -16.127  1.00 26.100          C  
ATOM   6760  H   ILE A 409      51.067 -20.614 -18.100  1.00 22.400          H  
ATOM   6761  HA  ILE A 409      50.620 -23.393 -18.273  1.00 22.360          H  
ATOM   6762  HB  ILE A 409      48.728 -21.053 -18.653  1.00 31.320          H  
ATOM   6763 1HG1 ILE A 409      48.983 -22.965 -16.417  1.00 31.320          H  
ATOM   6764 2HG1 ILE A 409      49.867 -21.500 -16.458  1.00 31.320          H  
ATOM   6765 1HG2 ILE A 409      46.919 -22.690 -18.449  1.00 31.320          H  
ATOM   6766 2HG2 ILE A 409      47.790 -23.053 -19.896  1.00 31.320          H  
ATOM   6767 3HG2 ILE A 409      48.033 -24.025 -18.454  1.00 31.320          H  
ATOM   6768 1HD1 ILE A 409      47.890 -21.314 -15.043  1.00 31.320          H  
ATOM   6769 2HD1 ILE A 409      47.728 -20.256 -16.468  1.00 31.320          H  
ATOM   6770 3HD1 ILE A 409      46.859 -21.796 -16.383  1.00 31.320          H  
ATOM   6771  N   PHE A 410      50.152 -21.833 -21.114  1.00 17.910          N  
ATOM   6772  CA  PHE A 410      49.945 -21.997 -22.526  1.00 17.540          C  
ATOM   6773  C   PHE A 410      51.234 -21.974 -23.345  1.00 17.430          C  
ATOM   6774  O   PHE A 410      51.168 -21.781 -24.558  1.00 17.270          O  
ATOM   6775  CB  PHE A 410      48.972 -20.917 -23.003  1.00 24.700          C  
ATOM   6776  CG  PHE A 410      47.584 -21.074 -22.416  1.00 24.700          C  
ATOM   6777  CD1 PHE A 410      47.248 -20.467 -21.223  1.00 24.700          C  
ATOM   6778  CD2 PHE A 410      46.624 -21.808 -23.055  1.00 24.700          C  
ATOM   6779  CE1 PHE A 410      46.005 -20.603 -20.669  1.00 24.700          C  
ATOM   6780  CE2 PHE A 410      45.364 -21.941 -22.509  1.00 24.700          C  
ATOM   6781  CZ  PHE A 410      45.058 -21.346 -21.310  1.00 24.700          C  
ATOM   6782  H   PHE A 410      50.274 -20.880 -20.758  1.00 21.490          H  
ATOM   6783  HA  PHE A 410      49.474 -22.969 -22.684  1.00 21.050          H  
ATOM   6784 1HB  PHE A 410      49.356 -19.955 -22.702  1.00 29.640          H  
ATOM   6785 2HB  PHE A 410      48.898 -20.928 -24.090  1.00 29.640          H  
ATOM   6786  HD1 PHE A 410      47.993 -19.882 -20.711  1.00 29.640          H  
ATOM   6787  HD2 PHE A 410      46.863 -22.288 -24.008  1.00 29.640          H  
ATOM   6788  HE1 PHE A 410      45.780 -20.120 -19.721  1.00 29.640          H  
ATOM   6789  HE2 PHE A 410      44.612 -22.520 -23.034  1.00 29.640          H  
ATOM   6790  HZ  PHE A 410      44.065 -21.463 -20.878  1.00 29.640          H  
ATOM   6791  N   LYS A 411      52.418 -22.164 -22.714  1.00 17.580          N  
ATOM   6792  CA  LYS A 411      53.644 -22.264 -23.515  1.00 17.550          C  
ATOM   6793  C   LYS A 411      53.357 -23.468 -24.382  1.00 17.850          C  
ATOM   6794  O   LYS A 411      53.481 -23.449 -25.609  1.00 17.780          O  
ATOM   6795  CB  LYS A 411      54.897 -22.458 -22.651  1.00 24.580          C  
ATOM   6796  CG  LYS A 411      56.209 -22.538 -23.445  1.00 24.580          C  
ATOM   6797  CD  LYS A 411      57.424 -22.647 -22.511  1.00 24.580          C  
ATOM   6798  CE  LYS A 411      58.729 -22.751 -23.297  1.00 24.580          C  
ATOM   6799  NZ  LYS A 411      59.921 -22.845 -22.397  1.00 24.580          N  
ATOM   6800  H   LYS A 411      52.466 -22.271 -21.696  1.00 21.100          H  
ATOM   6801  HA  LYS A 411      53.757 -21.383 -24.146  1.00 21.060          H  
ATOM   6802 1HB  LYS A 411      54.976 -21.628 -21.948  1.00 29.500          H  
ATOM   6803 2HB  LYS A 411      54.798 -23.367 -22.061  1.00 29.500          H  
ATOM   6804 1HG  LYS A 411      56.181 -23.411 -24.103  1.00 29.500          H  
ATOM   6805 2HG  LYS A 411      56.306 -21.646 -24.063  1.00 29.500          H  
ATOM   6806 1HD  LYS A 411      57.463 -21.767 -21.867  1.00 29.500          H  
ATOM   6807 2HD  LYS A 411      57.317 -23.531 -21.883  1.00 29.500          H  
ATOM   6808 1HE  LYS A 411      58.693 -23.637 -23.929  1.00 29.500          H  
ATOM   6809 2HE  LYS A 411      58.835 -21.870 -23.930  1.00 29.500          H  
ATOM   6810 1HZ  LYS A 411      60.761 -22.912 -22.956  1.00 29.500          H  
ATOM   6811 2HZ  LYS A 411      59.972 -22.021 -21.813  1.00 29.500          H  
ATOM   6812 3HZ  LYS A 411      59.843 -23.665 -21.812  1.00 29.500          H  
ATOM   6813  N   ASN A 412      52.992 -24.529 -23.677  1.00 18.220          N  
ATOM   6814  CA  ASN A 412      52.399 -25.728 -24.192  1.00 18.590          C  
ATOM   6815  C   ASN A 412      51.115 -25.827 -23.322  1.00 18.260          C  
ATOM   6816  O   ASN A 412      50.036 -25.545 -23.849  1.00 18.160          O  
ATOM   6817  CB  ASN A 412      53.372 -26.904 -24.265  1.00 25.880          C  
ATOM   6818  CG  ASN A 412      54.294 -26.813 -25.377  1.00 25.880          C  
ATOM   6819  OD1 ASN A 412      53.912 -27.115 -26.524  1.00 25.880          O  
ATOM   6820  ND2 ASN A 412      55.507 -26.417 -25.107  1.00 25.880          N  
ATOM   6821  H   ASN A 412      52.987 -24.426 -22.674  1.00 21.860          H  
ATOM   6822  HA  ASN A 412      52.062 -25.550 -25.214  1.00 22.310          H  
ATOM   6823 1HB  ASN A 412      54.006 -26.915 -23.402  1.00 31.050          H  
ATOM   6824 2HB  ASN A 412      52.850 -27.850 -24.328  1.00 31.050          H  
ATOM   6825 1HD2 ASN A 412      56.181 -26.337 -25.843  1.00 31.050          H  
ATOM   6826 2HD2 ASN A 412      55.760 -26.195 -24.169  1.00 31.050          H  
ATOM   6827  N   SER A 413      51.203 -26.057 -21.972  1.00 18.170          N  
ATOM   6828  CA  SER A 413      52.350 -26.523 -21.169  1.00 17.980          C  
ATOM   6829  C   SER A 413      52.436 -27.989 -21.556  1.00 17.720          C  
ATOM   6830  O   SER A 413      51.530 -28.466 -22.229  1.00 17.610          O  
ATOM   6831  CB  SER A 413      52.081 -26.409 -19.669  1.00 25.250          C  
ATOM   6832  OG  SER A 413      51.123 -27.357 -19.240  1.00 25.250          O  
ATOM   6833  H   SER A 413      50.365 -25.841 -21.434  1.00 21.800          H  
ATOM   6834  HA  SER A 413      53.262 -25.991 -21.429  1.00 21.580          H  
ATOM   6835 1HB  SER A 413      52.992 -26.531 -19.102  1.00 30.300          H  
ATOM   6836 2HB  SER A 413      51.718 -25.413 -19.447  1.00 30.300          H  
ATOM   6837  HG  SER A 413      51.154 -27.330 -18.273  1.00 30.300          H  
ATOM   6838  N   PRO A 414      53.501 -28.746 -21.287  1.00 17.650          N  
ATOM   6839  CA  PRO A 414      53.573 -30.131 -21.713  1.00 17.420          C  
ATOM   6840  C   PRO A 414      52.280 -30.912 -21.436  1.00 17.210          C  
ATOM   6841  O   PRO A 414      51.647 -31.410 -22.376  1.00 17.030          O  
ATOM   6842  CB  PRO A 414      54.775 -30.638 -20.904  1.00 26.130          C  
ATOM   6843  CG  PRO A 414      55.665 -29.397 -20.773  1.00 26.130          C  
ATOM   6844  CD  PRO A 414      54.675 -28.261 -20.532  1.00 26.130          C  
ATOM   6845  HA  PRO A 414      53.802 -30.154 -22.789  1.00 20.900          H  
ATOM   6846 1HB  PRO A 414      54.447 -31.031 -19.926  1.00 31.360          H  
ATOM   6847 2HB  PRO A 414      55.262 -31.472 -21.434  1.00 31.360          H  
ATOM   6848 1HG  PRO A 414      56.380 -29.528 -19.942  1.00 31.360          H  
ATOM   6849 2HG  PRO A 414      56.262 -29.260 -21.686  1.00 31.360          H  
ATOM   6850 1HD  PRO A 414      54.452 -28.210 -19.453  1.00 31.360          H  
ATOM   6851 2HD  PRO A 414      55.066 -27.320 -20.932  1.00 31.360          H  
ATOM   6852  N   ALA A 415      51.886 -31.039 -20.163  1.00 17.250          N  
ATOM   6853  CA  ALA A 415      50.676 -31.804 -19.875  1.00 17.000          C  
ATOM   6854  C   ALA A 415      49.417 -31.129 -20.410  1.00 16.190          C  
ATOM   6855  O   ALA A 415      48.526 -31.801 -20.943  1.00 15.940          O  
ATOM   6856  CB  ALA A 415      50.553 -32.057 -18.397  1.00 23.900          C  
ATOM   6857  H   ALA A 415      52.401 -30.606 -19.377  1.00 20.700          H  
ATOM   6858  HA  ALA A 415      50.767 -32.768 -20.379  1.00 20.400          H  
ATOM   6859 1HB  ALA A 415      49.678 -32.665 -18.202  1.00 28.680          H  
ATOM   6860 2HB  ALA A 415      51.442 -32.579 -18.045  1.00 28.680          H  
ATOM   6861 3HB  ALA A 415      50.477 -31.113 -17.890  1.00 28.680          H  
ATOM   6862  N   TYR A 416      49.307 -29.805 -20.235  1.00 15.820          N  
ATOM   6863  CA  TYR A 416      48.107 -29.089 -20.652  1.00 15.080          C  
ATOM   6864  C   TYR A 416      47.869 -29.273 -22.136  1.00 14.820          C  
ATOM   6865  O   TYR A 416      46.762 -29.609 -22.552  1.00 14.350          O  
ATOM   6866  CB  TYR A 416      48.185 -27.618 -20.265  1.00 21.410          C  
ATOM   6867  CG  TYR A 416      46.989 -26.782 -20.649  1.00 21.410          C  
ATOM   6868  CD1 TYR A 416      45.836 -26.854 -19.899  1.00 21.410          C  
ATOM   6869  CD2 TYR A 416      47.042 -25.945 -21.738  1.00 21.410          C  
ATOM   6870  CE1 TYR A 416      44.754 -26.123 -20.226  1.00 21.410          C  
ATOM   6871  CE2 TYR A 416      45.946 -25.207 -22.071  1.00 21.410          C  
ATOM   6872  CZ  TYR A 416      44.788 -25.299 -21.308  1.00 21.410          C  
ATOM   6873  OH  TYR A 416      43.650 -24.598 -21.636  1.00 21.410          O  
ATOM   6874  H   TYR A 416      50.073 -29.272 -19.823  1.00 18.980          H  
ATOM   6875  HA  TYR A 416      47.254 -29.528 -20.136  1.00 18.100          H  
ATOM   6876 1HB  TYR A 416      48.307 -27.558 -19.215  1.00 25.690          H  
ATOM   6877 2HB  TYR A 416      49.053 -27.179 -20.722  1.00 25.690          H  
ATOM   6878  HD1 TYR A 416      45.785 -27.500 -19.055  1.00 25.690          H  
ATOM   6879  HD2 TYR A 416      47.952 -25.881 -22.340  1.00 25.690          H  
ATOM   6880  HE1 TYR A 416      43.863 -26.202 -19.634  1.00 25.690          H  
ATOM   6881  HE2 TYR A 416      45.985 -24.569 -22.942  1.00 25.690          H  
ATOM   6882  HH  TYR A 416      43.767 -24.155 -22.476  1.00 25.690          H  
ATOM   6883  N   HIS A 417      48.906 -29.069 -22.946  1.00 15.130          N  
ATOM   6884  CA  HIS A 417      48.797 -29.175 -24.386  1.00 14.960          C  
ATOM   6885  C   HIS A 417      48.315 -30.566 -24.759  1.00 14.840          C  
ATOM   6886  O   HIS A 417      47.389 -30.695 -25.559  1.00 14.640          O  
ATOM   6887  CB  HIS A 417      50.145 -28.870 -25.055  1.00 21.010          C  
ATOM   6888  CG  HIS A 417      50.176 -28.853 -26.574  1.00 21.010          C  
ATOM   6889  ND1 HIS A 417      51.352 -28.633 -27.293  1.00 21.010          N  
ATOM   6890  CD2 HIS A 417      49.197 -29.008 -27.501  1.00 21.010          C  
ATOM   6891  CE1 HIS A 417      51.079 -28.678 -28.587  1.00 21.010          C  
ATOM   6892  NE2 HIS A 417      49.784 -28.907 -28.738  1.00 21.010          N  
ATOM   6893  H   HIS A 417      49.812 -28.830 -22.551  1.00 18.160          H  
ATOM   6894  HA  HIS A 417      48.070 -28.451 -24.747  1.00 17.950          H  
ATOM   6895 1HB  HIS A 417      50.463 -27.923 -24.741  1.00 25.210          H  
ATOM   6896 2HB  HIS A 417      50.886 -29.591 -24.701  1.00 25.210          H  
ATOM   6897  HD1 HIS A 417      52.181 -28.127 -26.943  1.00 25.210          H  
ATOM   6898  HD2 HIS A 417      48.132 -29.189 -27.433  1.00 25.210          H  
ATOM   6899  HE1 HIS A 417      51.872 -28.534 -29.326  1.00 25.210          H  
ATOM   6900  N   GLU A 418      48.905 -31.626 -24.180  1.00 14.990          N  
ATOM   6901  CA  GLU A 418      48.474 -32.973 -24.547  1.00 14.890          C  
ATOM   6902  C   GLU A 418      46.989 -33.198 -24.252  1.00 14.760          C  
ATOM   6903  O   GLU A 418      46.283 -33.835 -25.048  1.00 14.340          O  
ATOM   6904  CB  GLU A 418      49.297 -34.018 -23.791  1.00 20.890          C  
ATOM   6905  CG  GLU A 418      50.748 -34.136 -24.229  1.00 20.890          C  
ATOM   6906  CD  GLU A 418      51.535 -35.093 -23.366  1.00 20.890          C  
ATOM   6907  OE1 GLU A 418      50.990 -35.566 -22.394  1.00 20.890          O  
ATOM   6908  OE2 GLU A 418      52.676 -35.347 -23.675  1.00 20.890          O  
ATOM   6909  H   GLU A 418      49.682 -31.504 -23.516  1.00 17.990          H  
ATOM   6910  HA  GLU A 418      48.636 -33.103 -25.616  1.00 17.870          H  
ATOM   6911 1HB  GLU A 418      49.298 -33.762 -22.728  1.00 25.060          H  
ATOM   6912 2HB  GLU A 418      48.829 -34.994 -23.892  1.00 25.060          H  
ATOM   6913 1HG  GLU A 418      50.775 -34.485 -25.259  1.00 25.060          H  
ATOM   6914 2HG  GLU A 418      51.210 -33.153 -24.197  1.00 25.060          H  
ATOM   6915  N   LYS A 419      46.506 -32.665 -23.127  1.00 15.120          N  
ATOM   6916  CA  LYS A 419      45.106 -32.844 -22.786  1.00 15.090          C  
ATOM   6917  C   LYS A 419      44.165 -31.983 -23.634  1.00 14.610          C  
ATOM   6918  O   LYS A 419      43.110 -32.474 -24.066  1.00 14.450          O  
ATOM   6919  CB  LYS A 419      44.878 -32.550 -21.300  1.00 21.140          C  
ATOM   6920  CG  LYS A 419      45.502 -33.557 -20.309  1.00 21.140          C  
ATOM   6921  CD  LYS A 419      44.844 -34.948 -20.423  1.00 21.140          C  
ATOM   6922  CE  LYS A 419      45.308 -35.892 -19.328  1.00 21.140          C  
ATOM   6923  NZ  LYS A 419      44.731 -37.265 -19.499  1.00 21.140          N  
ATOM   6924  H   LYS A 419      47.153 -32.197 -22.479  1.00 18.140          H  
ATOM   6925  HA  LYS A 419      44.845 -33.879 -22.984  1.00 18.110          H  
ATOM   6926 1HB  LYS A 419      45.284 -31.559 -21.068  1.00 25.370          H  
ATOM   6927 2HB  LYS A 419      43.817 -32.523 -21.101  1.00 25.370          H  
ATOM   6928 1HG  LYS A 419      46.573 -33.647 -20.516  1.00 25.370          H  
ATOM   6929 2HG  LYS A 419      45.377 -33.181 -19.292  1.00 25.370          H  
ATOM   6930 1HD  LYS A 419      43.755 -34.843 -20.367  1.00 25.370          H  
ATOM   6931 2HD  LYS A 419      45.099 -35.404 -21.373  1.00 25.370          H  
ATOM   6932 1HE  LYS A 419      46.396 -35.956 -19.342  1.00 25.370          H  
ATOM   6933 2HE  LYS A 419      44.989 -35.495 -18.363  1.00 25.370          H  
ATOM   6934 1HZ  LYS A 419      45.052 -37.864 -18.752  1.00 25.370          H  
ATOM   6935 2HZ  LYS A 419      43.708 -37.215 -19.479  1.00 25.370          H  
ATOM   6936 3HZ  LYS A 419      45.026 -37.649 -20.385  1.00 25.370          H  
ATOM   6937  N   VAL A 420      44.537 -30.723 -23.910  1.00 14.700          N  
ATOM   6938  CA  VAL A 420      43.645 -29.877 -24.692  1.00 14.180          C  
ATOM   6939  C   VAL A 420      43.587 -30.468 -26.082  1.00 13.840          C  
ATOM   6940  O   VAL A 420      42.521 -30.520 -26.679  1.00 13.430          O  
ATOM   6941  CB  VAL A 420      44.077 -28.409 -24.824  1.00 20.060          C  
ATOM   6942  CG1 VAL A 420      43.085 -27.681 -25.762  1.00 20.060          C  
ATOM   6943  CG2 VAL A 420      44.110 -27.719 -23.531  1.00 20.060          C  
ATOM   6944  H   VAL A 420      45.416 -30.359 -23.531  1.00 17.640          H  
ATOM   6945  HA  VAL A 420      42.653 -29.903 -24.251  1.00 17.020          H  
ATOM   6946  HB  VAL A 420      45.068 -28.372 -25.261  1.00 24.070          H  
ATOM   6947 1HG1 VAL A 420      43.381 -26.642 -25.853  1.00 24.070          H  
ATOM   6948 2HG1 VAL A 420      43.056 -28.128 -26.746  1.00 24.070          H  
ATOM   6949 3HG1 VAL A 420      42.089 -27.727 -25.326  1.00 24.070          H  
ATOM   6950 1HG2 VAL A 420      44.418 -26.708 -23.730  1.00 24.070          H  
ATOM   6951 2HG2 VAL A 420      43.163 -27.704 -23.081  1.00 24.070          H  
ATOM   6952 3HG2 VAL A 420      44.812 -28.201 -22.864  1.00 24.070          H  
ATOM   6953  N   LEU A 421      44.746 -30.863 -26.621  1.00 14.070          N  
ATOM   6954  CA  LEU A 421      44.839 -31.474 -27.934  1.00 13.810          C  
ATOM   6955  C   LEU A 421      43.929 -32.666 -28.016  1.00 13.750          C  
ATOM   6956  O   LEU A 421      43.170 -32.809 -28.971  1.00 13.240          O  
ATOM   6957  CB  LEU A 421      46.291 -31.914 -28.199  1.00 19.440          C  
ATOM   6958  CG  LEU A 421      46.672 -32.552 -29.589  1.00 19.440          C  
ATOM   6959  CD1 LEU A 421      48.146 -32.241 -29.851  1.00 19.440          C  
ATOM   6960  CD2 LEU A 421      46.457 -34.074 -29.586  1.00 19.440          C  
ATOM   6961  H   LEU A 421      45.609 -30.747 -26.089  1.00 16.880          H  
ATOM   6962  HA  LEU A 421      44.533 -30.744 -28.679  1.00 16.570          H  
ATOM   6963 1HB  LEU A 421      46.914 -31.043 -28.083  1.00 23.330          H  
ATOM   6964 2HB  LEU A 421      46.577 -32.620 -27.422  1.00 23.330          H  
ATOM   6965  HG  LEU A 421      46.086 -32.132 -30.362  1.00 23.330          H  
ATOM   6966 1HD1 LEU A 421      48.441 -32.659 -30.815  1.00 23.330          H  
ATOM   6967 2HD1 LEU A 421      48.297 -31.164 -29.865  1.00 23.330          H  
ATOM   6968 3HD1 LEU A 421      48.758 -32.678 -29.060  1.00 23.330          H  
ATOM   6969 1HD2 LEU A 421      46.757 -34.477 -30.553  1.00 23.330          H  
ATOM   6970 2HD2 LEU A 421      47.067 -34.520 -28.799  1.00 23.330          H  
ATOM   6971 3HD2 LEU A 421      45.425 -34.330 -29.419  1.00 23.330          H  
ATOM   6972  N   ALA A 422      43.972 -33.561 -27.029  1.00 14.280          N  
ATOM   6973  CA  ALA A 422      43.136 -34.733 -27.153  1.00 14.290          C  
ATOM   6974  C   ALA A 422      41.666 -34.367 -27.340  1.00 13.690          C  
ATOM   6975  O   ALA A 422      41.022 -34.916 -28.242  1.00 13.440          O  
ATOM   6976  CB  ALA A 422      43.296 -35.597 -25.917  1.00 20.000          C  
ATOM   6977  H   ALA A 422      44.627 -33.472 -26.245  1.00 17.140          H  
ATOM   6978  HA  ALA A 422      43.461 -35.291 -28.029  1.00 17.150          H  
ATOM   6979 1HB  ALA A 422      42.690 -36.496 -26.014  1.00 24.000          H  
ATOM   6980 2HB  ALA A 422      44.345 -35.872 -25.803  1.00 24.000          H  
ATOM   6981 3HB  ALA A 422      42.975 -35.031 -25.040  1.00 24.000          H  
ATOM   6982  N   ILE A 423      41.156 -33.404 -26.563  1.00 13.480          N  
ATOM   6983  CA  ILE A 423      39.755 -33.033 -26.735  1.00 12.950          C  
ATOM   6984  C   ILE A 423      39.489 -32.157 -27.964  1.00 12.240          C  
ATOM   6985  O   ILE A 423      38.464 -32.331 -28.632  1.00 11.780          O  
ATOM   6986  CB  ILE A 423      39.152 -32.423 -25.433  1.00 18.340          C  
ATOM   6987  CG1 ILE A 423      37.600 -32.229 -25.572  1.00 18.340          C  
ATOM   6988  CG2 ILE A 423      39.840 -31.119 -25.005  1.00 18.340          C  
ATOM   6989  CD1 ILE A 423      36.764 -33.495 -25.743  1.00 18.340          C  
ATOM   6990  H   ILE A 423      41.749 -32.995 -25.828  1.00 16.180          H  
ATOM   6991  HA  ILE A 423      39.222 -33.962 -26.898  1.00 15.540          H  
ATOM   6992  HB  ILE A 423      39.297 -33.141 -24.629  1.00 22.010          H  
ATOM   6993 1HG1 ILE A 423      37.249 -31.710 -24.674  1.00 22.010          H  
ATOM   6994 2HG1 ILE A 423      37.410 -31.604 -26.415  1.00 22.010          H  
ATOM   6995 1HG2 ILE A 423      39.394 -30.770 -24.069  1.00 22.010          H  
ATOM   6996 2HG2 ILE A 423      40.888 -31.313 -24.853  1.00 22.010          H  
ATOM   6997 3HG2 ILE A 423      39.734 -30.349 -25.742  1.00 22.010          H  
ATOM   6998 1HD1 ILE A 423      35.714 -33.215 -25.812  1.00 22.010          H  
ATOM   6999 2HD1 ILE A 423      37.044 -34.026 -26.650  1.00 22.010          H  
ATOM   7000 3HD1 ILE A 423      36.909 -34.147 -24.882  1.00 22.010          H  
ATOM   7001  N   ALA A 424      40.378 -31.211 -28.262  1.00 12.180          N  
ATOM   7002  CA  ALA A 424      40.207 -30.341 -29.409  1.00 11.570          C  
ATOM   7003  C   ALA A 424      40.215 -31.159 -30.688  1.00 11.490          C  
ATOM   7004  O   ALA A 424      39.426 -30.904 -31.605  1.00 10.910          O  
ATOM   7005  CB  ALA A 424      41.309 -29.293 -29.439  1.00 16.440          C  
ATOM   7006  H   ALA A 424      41.200 -31.095 -27.679  1.00 14.620          H  
ATOM   7007  HA  ALA A 424      39.243 -29.844 -29.327  1.00 13.880          H  
ATOM   7008 1HB  ALA A 424      41.163 -28.635 -30.294  1.00 19.730          H  
ATOM   7009 2HB  ALA A 424      41.268 -28.710 -28.519  1.00 19.730          H  
ATOM   7010 3HB  ALA A 424      42.276 -29.786 -29.517  1.00 19.730          H  
ATOM   7011  N   ALA A 425      41.103 -32.159 -30.756  1.00 12.070          N  
ATOM   7012  CA  ALA A 425      41.208 -33.018 -31.915  1.00 12.040          C  
ATOM   7013  C   ALA A 425      39.934 -33.823 -32.114  1.00 11.730          C  
ATOM   7014  O   ALA A 425      39.411 -33.892 -33.234  1.00 11.300          O  
ATOM   7015  CB  ALA A 425      42.388 -33.954 -31.752  1.00 16.870          C  
ATOM   7016  H   ALA A 425      41.752 -32.322 -29.985  1.00 14.480          H  
ATOM   7017  HA  ALA A 425      41.358 -32.391 -32.793  1.00 14.450          H  
ATOM   7018 1HB  ALA A 425      42.477 -34.588 -32.630  1.00 20.240          H  
ATOM   7019 2HB  ALA A 425      43.299 -33.375 -31.624  1.00 20.240          H  
ATOM   7020 3HB  ALA A 425      42.229 -34.574 -30.866  1.00 20.240          H  
ATOM   7021  N   GLU A 426      39.388 -34.385 -31.023  1.00 11.950          N  
ATOM   7022  CA  GLU A 426      38.167 -35.157 -31.162  1.00 11.750          C  
ATOM   7023  C   GLU A 426      37.009 -34.284 -31.576  1.00 10.980          C  
ATOM   7024  O   GLU A 426      36.202 -34.691 -32.414  1.00 10.650          O  
ATOM   7025  CB  GLU A 426      37.810 -35.889 -29.867  1.00 16.530          C  
ATOM   7026  CG  GLU A 426      38.738 -37.044 -29.514  1.00 16.530          C  
ATOM   7027  CD  GLU A 426      38.736 -38.149 -30.538  1.00 16.530          C  
ATOM   7028  OE1 GLU A 426      37.684 -38.599 -30.918  1.00 16.530          O  
ATOM   7029  OE2 GLU A 426      39.813 -38.517 -30.971  1.00 16.530          O  
ATOM   7030  H   GLU A 426      39.864 -34.344 -30.116  1.00 14.340          H  
ATOM   7031  HA  GLU A 426      38.321 -35.899 -31.941  1.00 14.100          H  
ATOM   7032 1HB  GLU A 426      37.845 -35.177 -29.037  1.00 19.840          H  
ATOM   7033 2HB  GLU A 426      36.793 -36.271 -29.930  1.00 19.840          H  
ATOM   7034 1HG  GLU A 426      39.750 -36.665 -29.434  1.00 19.840          H  
ATOM   7035 2HG  GLU A 426      38.452 -37.445 -28.544  1.00 19.840          H  
ATOM   7036  N   LYS A 427      36.937 -33.058 -31.052  1.00 10.710          N  
ATOM   7037  CA  LYS A 427      35.817 -32.232 -31.437  1.00  9.990          C  
ATOM   7038  C   LYS A 427      35.935 -31.824 -32.888  1.00  9.590          C  
ATOM   7039  O   LYS A 427      34.931 -31.834 -33.595  1.00  9.080          O  
ATOM   7040  CB  LYS A 427      35.687 -31.002 -30.569  1.00 14.270          C  
ATOM   7041  CG  LYS A 427      34.384 -30.175 -30.815  1.00 14.270          C  
ATOM   7042  CD  LYS A 427      33.145 -30.894 -30.330  1.00 14.270          C  
ATOM   7043  CE  LYS A 427      31.953 -29.975 -30.331  1.00 14.270          C  
ATOM   7044  NZ  LYS A 427      30.755 -30.652 -29.820  1.00 14.270          N  
ATOM   7045  H   LYS A 427      37.607 -32.749 -30.338  1.00 12.850          H  
ATOM   7046  HA  LYS A 427      34.921 -32.819 -31.342  1.00 11.990          H  
ATOM   7047 1HB  LYS A 427      35.724 -31.307 -29.531  1.00 17.130          H  
ATOM   7048 2HB  LYS A 427      36.547 -30.349 -30.747  1.00 17.130          H  
ATOM   7049 1HG  LYS A 427      34.440 -29.206 -30.358  1.00 17.130          H  
ATOM   7050 2HG  LYS A 427      34.248 -30.029 -31.872  1.00 17.130          H  
ATOM   7051 1HD  LYS A 427      32.916 -31.710 -31.013  1.00 17.130          H  
ATOM   7052 2HD  LYS A 427      33.303 -31.298 -29.331  1.00 17.130          H  
ATOM   7053 1HE  LYS A 427      32.171 -29.115 -29.699  1.00 17.130          H  
ATOM   7054 2HE  LYS A 427      31.761 -29.628 -31.349  1.00 17.130          H  
ATOM   7055 1HZ  LYS A 427      29.976 -30.003 -29.826  1.00 17.130          H  
ATOM   7056 2HZ  LYS A 427      30.525 -31.456 -30.400  1.00 17.130          H  
ATOM   7057 3HZ  LYS A 427      30.935 -30.965 -28.877  1.00 17.130          H  
ATOM   7058  N   ARG A 428      37.139 -31.482 -33.361  1.00  9.860          N  
ATOM   7059  CA  ARG A 428      37.284 -31.086 -34.753  1.00  9.550          C  
ATOM   7060  C   ARG A 428      36.773 -32.207 -35.659  1.00  9.430          C  
ATOM   7061  O   ARG A 428      36.050 -31.946 -36.632  1.00  9.000          O  
ATOM   7062  CB  ARG A 428      38.736 -30.757 -35.067  1.00 13.490          C  
ATOM   7063  CG  ARG A 428      38.999 -30.170 -36.460  1.00 13.490          C  
ATOM   7064  CD  ARG A 428      40.456 -29.905 -36.677  1.00 13.490          C  
ATOM   7065  NE  ARG A 428      40.995 -28.934 -35.712  1.00 13.490          N  
ATOM   7066  CZ  ARG A 428      42.300 -28.710 -35.435  1.00 13.490          C  
ATOM   7067  NH1 ARG A 428      43.275 -29.367 -36.036  1.00 13.490          N  
ATOM   7068  NH2 ARG A 428      42.546 -27.795 -34.527  1.00 13.490          N  
ATOM   7069  H   ARG A 428      37.957 -31.460 -32.740  1.00 11.830          H  
ATOM   7070  HA  ARG A 428      36.677 -30.201 -34.928  1.00 11.460          H  
ATOM   7071 1HB  ARG A 428      39.105 -30.048 -34.325  1.00 16.190          H  
ATOM   7072 2HB  ARG A 428      39.337 -31.662 -34.966  1.00 16.190          H  
ATOM   7073 1HG  ARG A 428      38.665 -30.874 -37.225  1.00 16.190          H  
ATOM   7074 2HG  ARG A 428      38.454 -29.236 -36.573  1.00 16.190          H  
ATOM   7075 1HD  ARG A 428      41.002 -30.838 -36.571  1.00 16.190          H  
ATOM   7076 2HD  ARG A 428      40.599 -29.504 -37.683  1.00 16.190          H  
ATOM   7077  HE  ARG A 428      40.337 -28.356 -35.159  1.00 16.190          H  
ATOM   7078 1HH1 ARG A 428      43.066 -30.067 -36.731  1.00 16.190          H  
ATOM   7079 2HH1 ARG A 428      44.233 -29.156 -35.793  1.00 16.190          H  
ATOM   7080 1HH2 ARG A 428      41.742 -27.338 -34.116  1.00 16.190          H  
ATOM   7081 2HH2 ARG A 428      43.486 -27.532 -34.215  1.00 16.190          H  
ATOM   7082  N   LYS A 429      37.146 -33.460 -35.347  1.00  9.870          N  
ATOM   7083  CA  LYS A 429      36.668 -34.592 -36.129  1.00  9.830          C  
ATOM   7084  C   LYS A 429      35.146 -34.715 -36.061  1.00  9.340          C  
ATOM   7085  O   LYS A 429      34.499 -34.944 -37.093  1.00  8.980          O  
ATOM   7086  CB  LYS A 429      37.306 -35.887 -35.643  1.00 13.780          C  
ATOM   7087  CG  LYS A 429      38.785 -36.035 -35.993  1.00 13.780          C  
ATOM   7088  CD  LYS A 429      39.310 -37.436 -35.654  1.00 13.780          C  
ATOM   7089  CE  LYS A 429      39.437 -37.632 -34.145  1.00 13.780          C  
ATOM   7090  NZ  LYS A 429      40.070 -38.932 -33.781  1.00 13.780          N  
ATOM   7091  H   LYS A 429      37.782 -33.614 -34.555  1.00 11.840          H  
ATOM   7092  HA  LYS A 429      36.944 -34.433 -37.168  1.00 11.800          H  
ATOM   7093 1HB  LYS A 429      37.207 -35.923 -34.560  1.00 16.530          H  
ATOM   7094 2HB  LYS A 429      36.764 -36.737 -36.053  1.00 16.530          H  
ATOM   7095 1HG  LYS A 429      38.919 -35.853 -37.059  1.00 16.530          H  
ATOM   7096 2HG  LYS A 429      39.361 -35.291 -35.442  1.00 16.530          H  
ATOM   7097 1HD  LYS A 429      38.631 -38.190 -36.053  1.00 16.530          H  
ATOM   7098 2HD  LYS A 429      40.288 -37.574 -36.111  1.00 16.530          H  
ATOM   7099 1HE  LYS A 429      40.035 -36.820 -33.729  1.00 16.530          H  
ATOM   7100 2HE  LYS A 429      38.449 -37.609 -33.692  1.00 16.530          H  
ATOM   7101 1HZ  LYS A 429      40.103 -38.963 -32.744  1.00 16.530          H  
ATOM   7102 2HZ  LYS A 429      39.517 -39.699 -34.125  1.00 16.530          H  
ATOM   7103 3HZ  LYS A 429      41.001 -38.991 -34.154  1.00 16.530          H  
ATOM   7104  N   MET A 430      34.568 -34.536 -34.858  1.00  9.360          N  
ATOM   7105  CA  MET A 430      33.123 -34.612 -34.706  1.00  9.000          C  
ATOM   7106  C   MET A 430      32.418 -33.545 -35.508  1.00  8.290          C  
ATOM   7107  O   MET A 430      31.418 -33.861 -36.142  1.00  7.970          O  
ATOM   7108  CB  MET A 430      32.706 -34.559 -33.247  1.00 12.740          C  
ATOM   7109  CG  MET A 430      33.015 -35.826 -32.474  1.00 12.740          C  
ATOM   7110  SD  MET A 430      32.301 -35.858 -30.815  1.00 12.740          S  
ATOM   7111  CE  MET A 430      33.391 -34.832 -29.835  1.00 12.740          C  
ATOM   7112  H   MET A 430      35.159 -34.399 -34.030  1.00 11.230          H  
ATOM   7113  HA  MET A 430      32.797 -35.572 -35.099  1.00 10.800          H  
ATOM   7114 1HB  MET A 430      33.205 -33.727 -32.767  1.00 15.290          H  
ATOM   7115 2HB  MET A 430      31.654 -34.384 -33.189  1.00 15.290          H  
ATOM   7116 1HG  MET A 430      32.623 -36.674 -33.029  1.00 15.290          H  
ATOM   7117 2HG  MET A 430      34.089 -35.955 -32.391  1.00 15.290          H  
ATOM   7118 1HE  MET A 430      33.043 -34.818 -28.804  1.00 15.290          H  
ATOM   7119 2HE  MET A 430      34.410 -35.229 -29.874  1.00 15.290          H  
ATOM   7120 3HE  MET A 430      33.376 -33.843 -30.217  1.00 15.290          H  
ATOM   7121  N   VAL A 431      32.972 -32.329 -35.561  1.00  8.100          N  
ATOM   7122  CA  VAL A 431      32.390 -31.254 -36.355  1.00  7.500          C  
ATOM   7123  C   VAL A 431      32.343 -31.611 -37.811  1.00  7.270          C  
ATOM   7124  O   VAL A 431      31.303 -31.456 -38.461  1.00  6.810          O  
ATOM   7125  CB  VAL A 431      33.196 -29.953 -36.214  1.00 10.740          C  
ATOM   7126  CG1 VAL A 431      32.731 -28.933 -37.274  1.00 10.740          C  
ATOM   7127  CG2 VAL A 431      32.985 -29.390 -34.804  1.00 10.740          C  
ATOM   7128  H   VAL A 431      33.792 -32.154 -34.977  1.00  9.720          H  
ATOM   7129  HA  VAL A 431      31.382 -31.076 -36.006  1.00  9.000          H  
ATOM   7130  HB  VAL A 431      34.253 -30.158 -36.375  1.00 12.890          H  
ATOM   7131 1HG1 VAL A 431      33.314 -28.024 -37.175  1.00 12.890          H  
ATOM   7132 2HG1 VAL A 431      32.886 -29.319 -38.269  1.00 12.890          H  
ATOM   7133 3HG1 VAL A 431      31.672 -28.725 -37.139  1.00 12.890          H  
ATOM   7134 1HG2 VAL A 431      33.556 -28.473 -34.685  1.00 12.890          H  
ATOM   7135 2HG2 VAL A 431      31.927 -29.186 -34.648  1.00 12.890          H  
ATOM   7136 3HG2 VAL A 431      33.312 -30.109 -34.075  1.00 12.890          H  
ATOM   7137  N   ARG A 432      33.453 -32.119 -38.335  1.00  7.650          N  
ATOM   7138  CA  ARG A 432      33.477 -32.479 -39.731  1.00  7.530          C  
ATOM   7139  C   ARG A 432      32.385 -33.490 -40.024  1.00  7.390          C  
ATOM   7140  O   ARG A 432      31.674 -33.330 -41.015  1.00  7.010          O  
ATOM   7141  CB  ARG A 432      34.845 -33.020 -40.099  1.00 10.590          C  
ATOM   7142  CG  ARG A 432      35.929 -31.953 -40.143  1.00 10.590          C  
ATOM   7143  CD  ARG A 432      37.295 -32.514 -40.150  1.00 10.590          C  
ATOM   7144  NE  ARG A 432      37.590 -33.312 -41.338  1.00 10.590          N  
ATOM   7145  CZ  ARG A 432      38.714 -34.041 -41.504  1.00 10.590          C  
ATOM   7146  NH1 ARG A 432      39.633 -34.059 -40.557  1.00 10.590          N  
ATOM   7147  NH2 ARG A 432      38.907 -34.746 -42.608  1.00 10.590          N  
ATOM   7148  H   ARG A 432      34.292 -32.211 -37.749  1.00  9.180          H  
ATOM   7149  HA  ARG A 432      33.288 -31.586 -40.323  1.00  9.040          H  
ATOM   7150 1HB  ARG A 432      35.146 -33.771 -39.369  1.00 12.710          H  
ATOM   7151 2HB  ARG A 432      34.795 -33.506 -41.073  1.00 12.710          H  
ATOM   7152 1HG  ARG A 432      35.806 -31.358 -41.041  1.00 12.710          H  
ATOM   7153 2HG  ARG A 432      35.834 -31.306 -39.268  1.00 12.710          H  
ATOM   7154 1HD  ARG A 432      38.001 -31.691 -40.102  1.00 12.710          H  
ATOM   7155 2HD  ARG A 432      37.414 -33.143 -39.269  1.00 12.710          H  
ATOM   7156  HE  ARG A 432      36.911 -33.327 -42.082  1.00 12.710          H  
ATOM   7157 1HH1 ARG A 432      39.500 -33.534 -39.707  1.00 12.710          H  
ATOM   7158 2HH1 ARG A 432      40.475 -34.604 -40.682  1.00 12.710          H  
ATOM   7159 1HH2 ARG A 432      38.217 -34.767 -43.344  1.00 12.710          H  
ATOM   7160 2HH2 ARG A 432      39.758 -35.276 -42.721  1.00 12.710          H  
ATOM   7161  N   GLN A 433      32.204 -34.481 -39.138  1.00  7.780          N  
ATOM   7162  CA  GLN A 433      31.166 -35.487 -39.325  1.00  7.840          C  
ATOM   7163  C   GLN A 433      29.748 -34.948 -39.088  1.00  7.340          C  
ATOM   7164  O   GLN A 433      28.819 -35.281 -39.822  1.00  7.170          O  
ATOM   7165  CB  GLN A 433      31.425 -36.674 -38.398  1.00 10.950          C  
ATOM   7166  CG  GLN A 433      32.691 -37.459 -38.743  1.00 10.950          C  
ATOM   7167  CD  GLN A 433      32.657 -38.062 -40.142  1.00 10.950          C  
ATOM   7168  OE1 GLN A 433      31.721 -38.777 -40.532  1.00 10.950          O  
ATOM   7169  NE2 GLN A 433      33.682 -37.761 -40.921  1.00 10.950          N  
ATOM   7170  H   GLN A 433      32.856 -34.560 -38.347  1.00  9.340          H  
ATOM   7171  HA  GLN A 433      31.223 -35.834 -40.354  1.00  9.410          H  
ATOM   7172 1HB  GLN A 433      31.536 -36.304 -37.378  1.00 13.140          H  
ATOM   7173 2HB  GLN A 433      30.576 -37.336 -38.411  1.00 13.140          H  
ATOM   7174 1HG  GLN A 433      33.542 -36.781 -38.692  1.00 13.140          H  
ATOM   7175 2HG  GLN A 433      32.816 -38.264 -38.020  1.00 13.140          H  
ATOM   7176 1HE2 GLN A 433      33.715 -38.098 -41.866  1.00 13.140          H  
ATOM   7177 2HE2 GLN A 433      34.412 -37.169 -40.585  1.00 13.140          H  
ATOM   7178  N   TYR A 434      29.565 -34.041 -38.126  1.00  7.150          N  
ATOM   7179  CA  TYR A 434      28.236 -33.500 -37.843  1.00  6.750          C  
ATOM   7180  C   TYR A 434      27.678 -32.844 -39.089  1.00  6.210          C  
ATOM   7181  O   TYR A 434      26.499 -32.974 -39.408  1.00  6.050          O  
ATOM   7182  CB  TYR A 434      28.273 -32.406 -36.764  1.00  9.610          C  
ATOM   7183  CG  TYR A 434      28.592 -32.790 -35.334  1.00  9.610          C  
ATOM   7184  CD1 TYR A 434      28.333 -34.054 -34.823  1.00  9.610          C  
ATOM   7185  CD2 TYR A 434      29.145 -31.819 -34.513  1.00  9.610          C  
ATOM   7186  CE1 TYR A 434      28.630 -34.334 -33.504  1.00  9.610          C  
ATOM   7187  CE2 TYR A 434      29.440 -32.097 -33.208  1.00  9.610          C  
ATOM   7188  CZ  TYR A 434      29.183 -33.348 -32.694  1.00  9.610          C  
ATOM   7189  OH  TYR A 434      29.471 -33.631 -31.373  1.00  9.610          O  
ATOM   7190  H   TYR A 434      30.341 -33.795 -37.519  1.00  8.580          H  
ATOM   7191  HA  TYR A 434      27.566 -34.310 -37.563  1.00  8.100          H  
ATOM   7192 1HB  TYR A 434      28.988 -31.639 -37.069  1.00 11.530          H  
ATOM   7193 2HB  TYR A 434      27.307 -31.940 -36.747  1.00 11.530          H  
ATOM   7194  HD1 TYR A 434      27.899 -34.830 -35.445  1.00 11.530          H  
ATOM   7195  HD2 TYR A 434      29.343 -30.825 -34.910  1.00 11.530          H  
ATOM   7196  HE1 TYR A 434      28.427 -35.325 -33.099  1.00 11.530          H  
ATOM   7197  HE2 TYR A 434      29.872 -31.325 -32.581  1.00 11.530          H  
ATOM   7198  HH  TYR A 434      29.255 -34.556 -31.191  1.00 11.530          H  
ATOM   7199  N   ILE A 435      28.544 -32.132 -39.787  1.00  6.060          N  
ATOM   7200  CA  ILE A 435      28.165 -31.445 -40.996  1.00  5.690          C  
ATOM   7201  C   ILE A 435      28.136 -32.413 -42.210  1.00  5.740          C  
ATOM   7202  O   ILE A 435      27.117 -32.520 -42.909  1.00  5.500          O  
ATOM   7203  CB  ILE A 435      29.127 -30.243 -41.175  1.00  8.110          C  
ATOM   7204  CG1 ILE A 435      28.888 -29.234 -39.984  1.00  8.110          C  
ATOM   7205  CG2 ILE A 435      28.910 -29.567 -42.496  1.00  8.110          C  
ATOM   7206  CD1 ILE A 435      29.933 -28.144 -39.823  1.00  8.110          C  
ATOM   7207  H   ILE A 435      29.500 -32.042 -39.419  1.00  7.270          H  
ATOM   7208  HA  ILE A 435      27.159 -31.051 -40.863  1.00  6.830          H  
ATOM   7209  HB  ILE A 435      30.161 -30.603 -41.105  1.00  9.740          H  
ATOM   7210 1HG1 ILE A 435      27.923 -28.757 -40.135  1.00  9.740          H  
ATOM   7211 2HG1 ILE A 435      28.854 -29.796 -39.052  1.00  9.740          H  
ATOM   7212 1HG2 ILE A 435      29.590 -28.735 -42.605  1.00  9.740          H  
ATOM   7213 2HG2 ILE A 435      29.082 -30.278 -43.292  1.00  9.740          H  
ATOM   7214 3HG2 ILE A 435      27.904 -29.216 -42.542  1.00  9.740          H  
ATOM   7215 1HD1 ILE A 435      29.668 -27.513 -38.976  1.00  9.740          H  
ATOM   7216 2HD1 ILE A 435      30.903 -28.603 -39.645  1.00  9.740          H  
ATOM   7217 3HD1 ILE A 435      29.985 -27.541 -40.707  1.00  9.740          H  
ATOM   7218  N   GLN A 436      29.219 -33.170 -42.436  1.00  6.160          N  
ATOM   7219  CA  GLN A 436      29.321 -34.087 -43.578  1.00  6.350          C  
ATOM   7220  C   GLN A 436      28.262 -35.187 -43.620  1.00  6.350          C  
ATOM   7221  O   GLN A 436      27.814 -35.571 -44.699  1.00  6.290          O  
ATOM   7222  CB  GLN A 436      30.680 -34.784 -43.597  1.00  8.810          C  
ATOM   7223  CG  GLN A 436      31.897 -33.930 -43.955  1.00  8.810          C  
ATOM   7224  CD  GLN A 436      33.174 -34.740 -43.717  1.00  8.810          C  
ATOM   7225  OE1 GLN A 436      33.152 -35.710 -42.950  1.00  8.810          O  
ATOM   7226  NE2 GLN A 436      34.269 -34.376 -44.357  1.00  8.810          N  
ATOM   7227  H   GLN A 436      30.033 -33.079 -41.827  1.00  7.390          H  
ATOM   7228  HA  GLN A 436      29.214 -33.495 -44.488  1.00  7.620          H  
ATOM   7229 1HB  GLN A 436      30.856 -35.216 -42.618  1.00 10.580          H  
ATOM   7230 2HB  GLN A 436      30.642 -35.610 -44.303  1.00 10.580          H  
ATOM   7231 1HG  GLN A 436      31.851 -33.682 -45.015  1.00 10.580          H  
ATOM   7232 2HG  GLN A 436      31.926 -33.018 -43.370  1.00 10.580          H  
ATOM   7233 1HE2 GLN A 436      35.113 -34.883 -44.242  1.00 10.580          H  
ATOM   7234 2HE2 GLN A 436      34.286 -33.570 -44.985  1.00 10.580          H  
ATOM   7235  N   GLN A 437      27.848 -35.706 -42.463  1.00  6.560          N  
ATOM   7236  CA  GLN A 437      26.879 -36.790 -42.450  1.00  6.770          C  
ATOM   7237  C   GLN A 437      25.443 -36.319 -42.605  1.00  6.380          C  
ATOM   7238  O   GLN A 437      24.544 -37.154 -42.706  1.00  6.670          O  
ATOM   7239  CB  GLN A 437      26.961 -37.605 -41.155  1.00  9.390          C  
ATOM   7240  CG  GLN A 437      28.241 -38.387 -40.949  1.00  9.390          C  
ATOM   7241  CD  GLN A 437      28.210 -39.164 -39.636  1.00  9.390          C  
ATOM   7242  OE1 GLN A 437      27.146 -39.340 -39.031  1.00  9.390          O  
ATOM   7243  NE2 GLN A 437      29.363 -39.629 -39.192  1.00  9.390          N  
ATOM   7244  H   GLN A 437      28.235 -35.385 -41.573  1.00  7.870          H  
ATOM   7245  HA  GLN A 437      27.103 -37.451 -43.285  1.00  8.120          H  
ATOM   7246 1HB  GLN A 437      26.844 -36.929 -40.304  1.00 11.270          H  
ATOM   7247 2HB  GLN A 437      26.131 -38.308 -41.122  1.00 11.270          H  
ATOM   7248 1HG  GLN A 437      28.362 -39.093 -41.767  1.00 11.270          H  
ATOM   7249 2HG  GLN A 437      29.087 -37.695 -40.924  1.00 11.270          H  
ATOM   7250 1HE2 GLN A 437      29.401 -40.148 -38.339  1.00 11.270          H  
ATOM   7251 2HE2 GLN A 437      30.218 -39.450 -39.716  1.00 11.270          H  
ATOM   7252  N   GLU A 438      25.201 -35.009 -42.605  1.00  5.900          N  
ATOM   7253  CA  GLU A 438      23.837 -34.540 -42.738  1.00  5.690          C  
ATOM   7254  C   GLU A 438      23.545 -34.043 -44.142  1.00  5.480          C  
ATOM   7255  O   GLU A 438      22.533 -34.437 -44.726  1.00  5.330          O  
ATOM   7256  CB  GLU A 438      23.533 -33.455 -41.705  1.00  8.050          C  
ATOM   7257  CG  GLU A 438      23.492 -33.945 -40.250  1.00  8.050          C  
ATOM   7258  CD  GLU A 438      22.286 -34.844 -39.955  1.00  8.050          C  
ATOM   7259  OE1 GLU A 438      21.224 -34.585 -40.495  1.00  8.050          O  
ATOM   7260  OE2 GLU A 438      22.425 -35.773 -39.195  1.00  8.050          O  
ATOM   7261  H   GLU A 438      25.966 -34.333 -42.551  1.00  7.080          H  
ATOM   7262  HA  GLU A 438      23.164 -35.374 -42.539  1.00  6.830          H  
ATOM   7263 1HB  GLU A 438      24.294 -32.669 -41.770  1.00  9.660          H  
ATOM   7264 2HB  GLU A 438      22.588 -33.006 -41.928  1.00  9.660          H  
ATOM   7265 1HG  GLU A 438      24.405 -34.508 -40.047  1.00  9.660          H  
ATOM   7266 2HG  GLU A 438      23.477 -33.081 -39.586  1.00  9.660          H  
ATOM   7267  N   ILE A 439      24.407 -33.173 -44.687  1.00  5.690          N  
ATOM   7268  CA  ILE A 439      24.136 -32.660 -46.033  1.00  5.850          C  
ATOM   7269  C   ILE A 439      25.435 -32.024 -46.609  1.00  5.400          C  
ATOM   7270  O   ILE A 439      26.065 -31.232 -45.903  1.00  5.440          O  
ATOM   7271  CB  ILE A 439      22.944 -31.655 -45.871  1.00  8.130          C  
ATOM   7272  CG1 ILE A 439      22.371 -31.197 -47.171  1.00  8.130          C  
ATOM   7273  CG2 ILE A 439      23.414 -30.466 -45.066  1.00  8.130          C  
ATOM   7274  CD1 ILE A 439      21.009 -30.544 -47.067  1.00  8.130          C  
ATOM   7275  H   ILE A 439      25.244 -32.890 -44.166  1.00  6.830          H  
ATOM   7276  HA  ILE A 439      23.817 -33.487 -46.658  1.00  7.020          H  
ATOM   7277  HB  ILE A 439      22.146 -32.135 -45.333  1.00  9.750          H  
ATOM   7278 1HG1 ILE A 439      23.048 -30.476 -47.629  1.00  9.750          H  
ATOM   7279 2HG1 ILE A 439      22.256 -32.049 -47.807  1.00  9.750          H  
ATOM   7280 1HG2 ILE A 439      22.610 -29.776 -44.892  1.00  9.750          H  
ATOM   7281 2HG2 ILE A 439      23.802 -30.805 -44.113  1.00  9.750          H  
ATOM   7282 3HG2 ILE A 439      24.174 -29.954 -45.595  1.00  9.750          H  
ATOM   7283 1HD1 ILE A 439      20.691 -30.271 -48.072  1.00  9.750          H  
ATOM   7284 2HD1 ILE A 439      20.299 -31.251 -46.637  1.00  9.750          H  
ATOM   7285 3HD1 ILE A 439      21.042 -29.658 -46.455  1.00  9.750          H  
ATOM   7286  N   ASN A 440      25.852 -32.285 -47.873  1.00  5.330          N  
ATOM   7287  CA  ASN A 440      25.307 -33.203 -48.869  1.00  5.200          C  
ATOM   7288  C   ASN A 440      26.567 -33.479 -49.702  1.00  5.530          C  
ATOM   7289  O   ASN A 440      27.594 -32.861 -49.395  1.00  5.520          O  
ATOM   7290  CB  ASN A 440      24.309 -32.457 -49.739  1.00  7.330          C  
ATOM   7291  CG  ASN A 440      23.080 -33.173 -50.156  1.00  7.330          C  
ATOM   7292  OD1 ASN A 440      22.792 -34.303 -49.743  1.00  7.330          O  
ATOM   7293  ND2 ASN A 440      22.326 -32.512 -50.985  1.00  7.330          N  
ATOM   7294  H   ASN A 440      26.681 -31.798 -48.168  1.00  6.400          H  
ATOM   7295  HA  ASN A 440      24.934 -34.122 -48.421  1.00  6.240          H  
ATOM   7296 1HB  ASN A 440      24.059 -31.521 -49.296  1.00  8.800          H  
ATOM   7297 2HB  ASN A 440      24.830 -32.206 -50.661  1.00  8.800          H  
ATOM   7298 1HD2 ASN A 440      21.472 -32.906 -51.323  1.00  8.800          H  
ATOM   7299 2HD2 ASN A 440      22.623 -31.573 -51.289  1.00  8.800          H  
ATOM   7300  N   PRO A 441      26.563 -34.345 -50.735  1.00  6.050          N  
ATOM   7301  CA  PRO A 441      27.672 -34.529 -51.650  1.00  6.700          C  
ATOM   7302  C   PRO A 441      27.952 -33.262 -52.431  1.00  6.620          C  
ATOM   7303  O   PRO A 441      27.019 -32.638 -52.931  1.00  6.860          O  
ATOM   7304  CB  PRO A 441      27.191 -35.667 -52.558  1.00 10.050          C  
ATOM   7305  CG  PRO A 441      26.122 -36.373 -51.752  1.00 10.050          C  
ATOM   7306  CD  PRO A 441      25.450 -35.273 -50.967  1.00 10.050          C  
ATOM   7307  HA  PRO A 441      28.565 -34.833 -51.075  1.00  8.040          H  
ATOM   7308 1HB  PRO A 441      26.808 -35.248 -53.503  1.00 12.060          H  
ATOM   7309 2HB  PRO A 441      28.035 -36.321 -52.822  1.00 12.060          H  
ATOM   7310 1HG  PRO A 441      25.426 -36.901 -52.423  1.00 12.060          H  
ATOM   7311 2HG  PRO A 441      26.580 -37.138 -51.107  1.00 12.060          H  
ATOM   7312 1HD  PRO A 441      24.689 -34.809 -51.604  1.00 12.060          H  
ATOM   7313 2HD  PRO A 441      25.040 -35.678 -50.036  1.00 12.060          H  
ATOM   7314  N   LYS A 442      29.218 -32.959 -52.656  1.00  6.580          N  
ATOM   7315  CA  LYS A 442      29.637 -31.813 -53.465  1.00  6.680          C  
ATOM   7316  C   LYS A 442      28.950 -30.484 -53.112  1.00  6.910          C  
ATOM   7317  O   LYS A 442      28.461 -29.777 -53.996  1.00  7.140          O  
ATOM   7318  CB  LYS A 442      29.403 -32.119 -54.945  1.00  9.310          C  
ATOM   7319  CG  LYS A 442      30.186 -33.313 -55.468  1.00  9.310          C  
ATOM   7320  CD  LYS A 442      29.944 -33.525 -56.956  1.00  9.310          C  
ATOM   7321  CE  LYS A 442      30.701 -34.743 -57.479  1.00  9.310          C  
ATOM   7322  NZ  LYS A 442      30.445 -34.981 -58.933  1.00  9.310          N  
ATOM   7323  H   LYS A 442      29.932 -33.527 -52.219  1.00  7.900          H  
ATOM   7324  HA  LYS A 442      30.706 -31.671 -53.311  1.00  8.020          H  
ATOM   7325 1HB  LYS A 442      28.342 -32.304 -55.120  1.00 11.170          H  
ATOM   7326 2HB  LYS A 442      29.683 -31.252 -55.542  1.00 11.170          H  
ATOM   7327 1HG  LYS A 442      31.250 -33.150 -55.296  1.00 11.170          H  
ATOM   7328 2HG  LYS A 442      29.880 -34.207 -54.927  1.00 11.170          H  
ATOM   7329 1HD  LYS A 442      28.877 -33.664 -57.131  1.00 11.170          H  
ATOM   7330 2HD  LYS A 442      30.272 -32.641 -57.502  1.00 11.170          H  
ATOM   7331 1HE  LYS A 442      31.769 -34.589 -57.330  1.00 11.170          H  
ATOM   7332 2HE  LYS A 442      30.389 -35.624 -56.918  1.00 11.170          H  
ATOM   7333 1HZ  LYS A 442      30.963 -35.793 -59.237  1.00 11.170          H  
ATOM   7334 2HZ  LYS A 442      29.457 -35.138 -59.082  1.00 11.170          H  
ATOM   7335 3HZ  LYS A 442      30.741 -34.175 -59.466  1.00 11.170          H  
ATOM   7336  N   GLU A 443      28.975 -30.121 -51.832  1.00  7.100          N  
ATOM   7337  CA  GLU A 443      28.417 -28.850 -51.364  1.00  7.600          C  
ATOM   7338  C   GLU A 443      29.379 -28.209 -50.366  1.00  7.970          C  
ATOM   7339  O   GLU A 443      30.183 -28.917 -49.742  1.00  8.430          O  
ATOM   7340  CB  GLU A 443      27.014 -28.992 -50.743  1.00 10.440          C  
ATOM   7341  CG  GLU A 443      25.904 -29.466 -51.703  1.00 10.440          C  
ATOM   7342  CD  GLU A 443      24.512 -29.333 -51.114  1.00 10.440          C  
ATOM   7343  OE1 GLU A 443      24.416 -28.769 -50.052  1.00 10.440          O  
ATOM   7344  OE2 GLU A 443      23.552 -29.797 -51.704  1.00 10.440          O  
ATOM   7345  H   GLU A 443      29.399 -30.757 -51.173  1.00  8.520          H  
ATOM   7346  HA  GLU A 443      28.328 -28.177 -52.218  1.00  9.120          H  
ATOM   7347 1HB  GLU A 443      27.057 -29.717 -49.927  1.00 12.530          H  
ATOM   7348 2HB  GLU A 443      26.709 -28.038 -50.313  1.00 12.530          H  
ATOM   7349 1HG  GLU A 443      25.963 -28.891 -52.625  1.00 12.530          H  
ATOM   7350 2HG  GLU A 443      26.087 -30.507 -51.950  1.00 12.530          H  
ATOM   7351  N   LYS A 444      29.291 -26.882 -50.217  1.00  7.950          N  
ATOM   7352  CA  LYS A 444      30.125 -26.134 -49.270  1.00  8.460          C  
ATOM   7353  C   LYS A 444      29.347 -25.714 -48.028  1.00  8.510          C  
ATOM   7354  O   LYS A 444      28.120 -25.630 -48.051  1.00  8.490          O  
ATOM   7355  CB  LYS A 444      30.749 -24.920 -49.950  1.00 11.640          C  
ATOM   7356  CG  LYS A 444      31.681 -25.313 -51.062  1.00 11.640          C  
ATOM   7357  CD  LYS A 444      32.493 -24.144 -51.592  1.00 11.640          C  
ATOM   7358  CE  LYS A 444      33.427 -24.610 -52.712  1.00 11.640          C  
ATOM   7359  NZ  LYS A 444      34.349 -23.540 -53.169  1.00 11.640          N  
ATOM   7360  H   LYS A 444      28.608 -26.382 -50.769  1.00  9.540          H  
ATOM   7361  HA  LYS A 444      30.939 -26.780 -48.936  1.00 10.150          H  
ATOM   7362 1HB  LYS A 444      29.967 -24.280 -50.354  1.00 13.970          H  
ATOM   7363 2HB  LYS A 444      31.311 -24.339 -49.217  1.00 13.970          H  
ATOM   7364 1HG  LYS A 444      32.338 -26.083 -50.691  1.00 13.970          H  
ATOM   7365 2HG  LYS A 444      31.098 -25.736 -51.877  1.00 13.970          H  
ATOM   7366 1HD  LYS A 444      31.833 -23.376 -51.975  1.00 13.970          H  
ATOM   7367 2HD  LYS A 444      33.089 -23.717 -50.779  1.00 13.970          H  
ATOM   7368 1HE  LYS A 444      34.010 -25.444 -52.355  1.00 13.970          H  
ATOM   7369 2HE  LYS A 444      32.829 -24.942 -53.558  1.00 13.970          H  
ATOM   7370 1HZ  LYS A 444      34.948 -23.914 -53.897  1.00 13.970          H  
ATOM   7371 2HZ  LYS A 444      33.830 -22.756 -53.527  1.00 13.970          H  
ATOM   7372 3HZ  LYS A 444      34.928 -23.239 -52.391  1.00 13.970          H  
ATOM   7373  N   PHE A 445      30.077 -25.448 -46.949  1.00  8.650          N  
ATOM   7374  CA  PHE A 445      29.499 -25.024 -45.676  1.00  8.770          C  
ATOM   7375  C   PHE A 445      29.325 -23.522 -45.574  1.00  8.810          C  
ATOM   7376  O   PHE A 445      30.190 -22.781 -46.034  1.00  9.020          O  
ATOM   7377  CB  PHE A 445      30.374 -25.473 -44.512  1.00 12.230          C  
ATOM   7378  CG  PHE A 445      29.876 -24.963 -43.217  1.00 12.230          C  
ATOM   7379  CD1 PHE A 445      28.914 -25.627 -42.509  1.00 12.230          C  
ATOM   7380  CD2 PHE A 445      30.339 -23.760 -42.732  1.00 12.230          C  
ATOM   7381  CE1 PHE A 445      28.438 -25.106 -41.342  1.00 12.230          C  
ATOM   7382  CE2 PHE A 445      29.851 -23.235 -41.593  1.00 12.230          C  
ATOM   7383  CZ  PHE A 445      28.900 -23.906 -40.892  1.00 12.230          C  
ATOM   7384  H   PHE A 445      31.096 -25.530 -47.038  1.00 10.380          H  
ATOM   7385  HA  PHE A 445      28.529 -25.486 -45.579  1.00 10.520          H  
ATOM   7386 1HB  PHE A 445      30.395 -26.553 -44.462  1.00 14.680          H  
ATOM   7387 2HB  PHE A 445      31.377 -25.136 -44.666  1.00 14.680          H  
ATOM   7388  HD1 PHE A 445      28.527 -26.573 -42.882  1.00 14.680          H  
ATOM   7389  HD2 PHE A 445      31.090 -23.223 -43.289  1.00 14.680          H  
ATOM   7390  HE1 PHE A 445      27.681 -25.644 -40.779  1.00 14.680          H  
ATOM   7391  HE2 PHE A 445      30.214 -22.276 -41.232  1.00 14.680          H  
ATOM   7392  HZ  PHE A 445      28.516 -23.475 -39.975  1.00 14.680          H  
ATOM   7393  N   ALA A 446      28.184 -23.052 -45.041  1.00  8.690          N  
ATOM   7394  CA  ALA A 446      27.994 -21.616 -44.830  1.00  8.780          C  
ATOM   7395  C   ALA A 446      26.826 -21.271 -43.884  1.00  8.820          C  
ATOM   7396  O   ALA A 446      25.838 -22.012 -43.798  1.00  8.770          O  
ATOM   7397  CB  ALA A 446      27.757 -20.923 -46.159  1.00 12.260          C  
ATOM   7398  H   ALA A 446      27.463 -23.696 -44.747  1.00 10.430          H  
ATOM   7399  HA  ALA A 446      28.910 -21.226 -44.385  1.00 10.540          H  
ATOM   7400 1HB  ALA A 446      27.661 -19.867 -46.001  1.00 14.710          H  
ATOM   7401 2HB  ALA A 446      28.586 -21.101 -46.819  1.00 14.710          H  
ATOM   7402 3HB  ALA A 446      26.846 -21.312 -46.609  1.00 14.710          H  
ATOM   7403  N   PHE A 447      26.933 -20.054 -43.313  1.00  8.970          N  
ATOM   7404  CA  PHE A 447      25.940 -19.287 -42.509  1.00  9.070          C  
ATOM   7405  C   PHE A 447      26.179 -19.256 -40.986  1.00  9.350          C  
ATOM   7406  O   PHE A 447      26.374 -20.292 -40.350  1.00  9.910          O  
ATOM   7407  CB  PHE A 447      24.514 -19.738 -42.804  1.00 12.660          C  
ATOM   7408  CG  PHE A 447      23.434 -18.873 -42.165  1.00 12.660          C  
ATOM   7409  CD1 PHE A 447      23.220 -17.603 -42.601  1.00 12.660          C  
ATOM   7410  CD2 PHE A 447      22.610 -19.343 -41.195  1.00 12.660          C  
ATOM   7411  CE1 PHE A 447      22.230 -16.810 -42.078  1.00 12.660          C  
ATOM   7412  CE2 PHE A 447      21.614 -18.560 -40.690  1.00 12.660          C  
ATOM   7413  CZ  PHE A 447      21.426 -17.293 -41.124  1.00 12.660          C  
ATOM   7414  H   PHE A 447      27.828 -19.608 -43.453  1.00 10.760          H  
ATOM   7415  HA  PHE A 447      25.994 -18.249 -42.838  1.00 10.880          H  
ATOM   7416 1HB  PHE A 447      24.351 -19.759 -43.878  1.00 15.190          H  
ATOM   7417 2HB  PHE A 447      24.365 -20.748 -42.417  1.00 15.190          H  
ATOM   7418  HD1 PHE A 447      23.854 -17.218 -43.375  1.00 15.190          H  
ATOM   7419  HD2 PHE A 447      22.735 -20.363 -40.819  1.00 15.190          H  
ATOM   7420  HE1 PHE A 447      22.095 -15.797 -42.445  1.00 15.190          H  
ATOM   7421  HE2 PHE A 447      20.972 -18.967 -39.923  1.00 15.190          H  
ATOM   7422  HZ  PHE A 447      20.636 -16.681 -40.706  1.00 15.190          H  
ATOM   7423  N   VAL A 448      26.285 -18.026 -40.446  1.00  8.980          N  
ATOM   7424  CA  VAL A 448      26.442 -17.750 -39.009  1.00  9.280          C  
ATOM   7425  C   VAL A 448      25.334 -16.824 -38.547  1.00  9.290          C  
ATOM   7426  O   VAL A 448      25.290 -15.667 -38.937  1.00  8.860          O  
ATOM   7427  CB  VAL A 448      27.806 -17.081 -38.706  1.00 12.870          C  
ATOM   7428  CG1 VAL A 448      27.894 -16.716 -37.215  1.00 12.870          C  
ATOM   7429  CG2 VAL A 448      28.943 -18.055 -39.059  1.00 12.870          C  
ATOM   7430  H   VAL A 448      26.151 -17.214 -41.065  1.00 10.780          H  
ATOM   7431  HA  VAL A 448      26.361 -18.689 -38.457  1.00 11.140          H  
ATOM   7432  HB  VAL A 448      27.898 -16.164 -39.294  1.00 15.450          H  
ATOM   7433 1HG1 VAL A 448      28.839 -16.245 -37.018  1.00 15.450          H  
ATOM   7434 2HG1 VAL A 448      27.098 -16.020 -36.946  1.00 15.450          H  
ATOM   7435 3HG1 VAL A 448      27.794 -17.615 -36.613  1.00 15.450          H  
ATOM   7436 1HG2 VAL A 448      29.904 -17.591 -38.851  1.00 15.450          H  
ATOM   7437 2HG2 VAL A 448      28.835 -18.961 -38.462  1.00 15.450          H  
ATOM   7438 3HG2 VAL A 448      28.893 -18.317 -40.095  1.00 15.450          H  
ATOM   7439  N   GLU A 449      24.494 -17.271 -37.641  1.00  9.940          N  
ATOM   7440  CA  GLU A 449      23.363 -16.440 -37.286  1.00 10.160          C  
ATOM   7441  C   GLU A 449      23.669 -15.176 -36.503  1.00 10.940          C  
ATOM   7442  O   GLU A 449      23.408 -14.059 -36.980  1.00 11.420          O  
ATOM   7443  CB  GLU A 449      22.446 -17.306 -36.473  1.00 14.140          C  
ATOM   7444  CG  GLU A 449      21.873 -18.330 -37.223  1.00 14.140          C  
ATOM   7445  CD  GLU A 449      22.760 -19.531 -37.511  1.00 14.140          C  
ATOM   7446  OE1 GLU A 449      23.829 -19.742 -36.958  1.00 14.140          O  
ATOM   7447  OE2 GLU A 449      22.284 -20.277 -38.243  1.00 14.140          O  
ATOM   7448  H   GLU A 449      24.580 -18.220 -37.266  1.00 11.930          H  
ATOM   7449  HA  GLU A 449      22.871 -16.154 -38.214  1.00 12.190          H  
ATOM   7450 1HB  GLU A 449      22.986 -17.763 -35.683  1.00 16.960          H  
ATOM   7451 2HB  GLU A 449      21.649 -16.732 -36.049  1.00 16.960          H  
ATOM   7452 1HG  GLU A 449      20.990 -18.650 -36.707  1.00 16.960          H  
ATOM   7453 2HG  GLU A 449      21.566 -17.890 -38.128  1.00 16.960          H  
ATOM   7454  N   PHE A 450      24.304 -15.332 -35.334  1.00 11.150          N  
ATOM   7455  CA  PHE A 450      24.635 -14.186 -34.495  1.00 11.910          C  
ATOM   7456  C   PHE A 450      26.043 -13.718 -34.788  1.00 12.180          C  
ATOM   7457  O   PHE A 450      26.958 -13.837 -33.968  1.00 12.180          O  
ATOM   7458  CB  PHE A 450      24.466 -14.517 -33.016  1.00 16.370          C  
ATOM   7459  CG  PHE A 450      24.424 -13.331 -32.140  1.00 16.370          C  
ATOM   7460  CD1 PHE A 450      23.365 -12.452 -32.220  1.00 16.370          C  
ATOM   7461  CD2 PHE A 450      25.441 -13.074 -31.246  1.00 16.370          C  
ATOM   7462  CE1 PHE A 450      23.319 -11.339 -31.437  1.00 16.370          C  
ATOM   7463  CE2 PHE A 450      25.403 -11.960 -30.445  1.00 16.370          C  
ATOM   7464  CZ  PHE A 450      24.334 -11.088 -30.543  1.00 16.370          C  
ATOM   7465  H   PHE A 450      24.517 -16.278 -34.981  1.00 13.380          H  
ATOM   7466  HA  PHE A 450      23.957 -13.375 -34.741  1.00 14.290          H  
ATOM   7467 1HB  PHE A 450      23.546 -15.032 -32.888  1.00 19.640          H  
ATOM   7468 2HB  PHE A 450      25.263 -15.182 -32.688  1.00 19.640          H  
ATOM   7469  HD1 PHE A 450      22.564 -12.644 -32.924  1.00 19.640          H  
ATOM   7470  HD2 PHE A 450      26.284 -13.765 -31.194  1.00 19.640          H  
ATOM   7471  HE1 PHE A 450      22.479 -10.637 -31.525  1.00 19.640          H  
ATOM   7472  HE2 PHE A 450      26.214 -11.760 -29.744  1.00 19.640          H  
ATOM   7473  HZ  PHE A 450      24.292 -10.194 -29.919  1.00 19.640          H  
ATOM   7474  N   TRP A 451      26.214 -13.200 -35.978  1.00 12.490          N  
ATOM   7475  CA  TRP A 451      27.519 -12.771 -36.437  1.00 13.010          C  
ATOM   7476  C   TRP A 451      28.108 -11.599 -35.641  1.00 13.840          C  
ATOM   7477  O   TRP A 451      27.433 -10.615 -35.325  1.00 14.250          O  
ATOM   7478  CB  TRP A 451      27.429 -12.463 -37.916  1.00 18.010          C  
ATOM   7479  CG  TRP A 451      28.667 -11.986 -38.521  1.00 18.010          C  
ATOM   7480  CD1 TRP A 451      29.706 -12.725 -38.960  1.00 18.010          C  
ATOM   7481  CD2 TRP A 451      28.991 -10.625 -38.817  1.00 18.010          C  
ATOM   7482  NE1 TRP A 451      30.666 -11.909 -39.489  1.00 18.010          N  
ATOM   7483  CE2 TRP A 451      30.243 -10.629 -39.416  1.00 18.010          C  
ATOM   7484  CE3 TRP A 451      28.324  -9.418 -38.635  1.00 18.010          C  
ATOM   7485  CZ2 TRP A 451      30.852  -9.475 -39.834  1.00 18.010          C  
ATOM   7486  CZ3 TRP A 451      28.928  -8.258 -39.054  1.00 18.010          C  
ATOM   7487  CH2 TRP A 451      30.164  -8.283 -39.641  1.00 18.010          C  
ATOM   7488  H   TRP A 451      25.385 -13.193 -36.581  1.00 14.990          H  
ATOM   7489  HA  TRP A 451      28.197 -13.616 -36.324  1.00 15.610          H  
ATOM   7490 1HB  TRP A 451      27.139 -13.375 -38.437  1.00 21.610          H  
ATOM   7491 2HB  TRP A 451      26.653 -11.730 -38.089  1.00 21.610          H  
ATOM   7492  HD1 TRP A 451      29.763 -13.806 -38.901  1.00 21.610          H  
ATOM   7493  HE1 TRP A 451      31.564 -12.190 -39.911  1.00 21.610          H  
ATOM   7494  HE3 TRP A 451      27.352  -9.392 -38.176  1.00 21.610          H  
ATOM   7495  HZ2 TRP A 451      31.835  -9.480 -40.304  1.00 21.610          H  
ATOM   7496  HZ3 TRP A 451      28.398  -7.320 -38.907  1.00 21.610          H  
ATOM   7497  HH2 TRP A 451      30.614  -7.347 -39.960  1.00 21.610          H  
ATOM   7498  N   GLY A 452      29.394 -11.737 -35.308  1.00 14.180          N  
ATOM   7499  CA  GLY A 452      30.159 -10.748 -34.548  1.00 15.030          C  
ATOM   7500  C   GLY A 452      31.187 -10.016 -35.405  1.00 15.250          C  
ATOM   7501  O   GLY A 452      30.845  -9.317 -36.348  1.00 15.690          O  
ATOM   7502  H   GLY A 452      29.854 -12.590 -35.580  1.00 17.020          H  
ATOM   7503 1HA  GLY A 452      29.471 -10.022 -34.114  1.00 18.040          H  
ATOM   7504 2HA  GLY A 452      30.658 -11.239 -33.715  1.00 18.040          H  
ATOM   7505  N   ARG A 453      32.465 -10.154 -35.040  1.00 15.020          N  
ATOM   7506  CA  ARG A 453      33.562  -9.487 -35.752  1.00 15.290          C  
ATOM   7507  C   ARG A 453      34.222 -10.383 -36.807  1.00 15.220          C  
ATOM   7508  O   ARG A 453      35.314 -10.084 -37.284  1.00 15.550          O  
ATOM   7509  CB  ARG A 453      34.641  -9.021 -34.789  1.00 21.300          C  
ATOM   7510  CG  ARG A 453      34.238  -7.979 -33.788  1.00 21.300          C  
ATOM   7511  CD  ARG A 453      35.410  -7.580 -32.971  1.00 21.300          C  
ATOM   7512  NE  ARG A 453      35.056  -6.646 -31.913  1.00 21.300          N  
ATOM   7513  CZ  ARG A 453      35.923  -6.135 -31.008  1.00 21.300          C  
ATOM   7514  NH1 ARG A 453      37.199  -6.471 -31.039  1.00 21.300          N  
ATOM   7515  NH2 ARG A 453      35.487  -5.291 -30.084  1.00 21.300          N  
ATOM   7516  H   ARG A 453      32.678 -10.729 -34.237  1.00 18.020          H  
ATOM   7517  HA  ARG A 453      33.154  -8.611 -36.260  1.00 18.350          H  
ATOM   7518 1HB  ARG A 453      34.988  -9.856 -34.221  1.00 25.560          H  
ATOM   7519 2HB  ARG A 453      35.490  -8.631 -35.349  1.00 25.560          H  
ATOM   7520 1HG  ARG A 453      33.856  -7.100 -34.307  1.00 25.560          H  
ATOM   7521 2HG  ARG A 453      33.469  -8.377 -33.128  1.00 25.560          H  
ATOM   7522 1HD  ARG A 453      35.863  -8.458 -32.529  1.00 25.560          H  
ATOM   7523 2HD  ARG A 453      36.133  -7.095 -33.624  1.00 25.560          H  
ATOM   7524  HE  ARG A 453      34.087  -6.357 -31.849  1.00 25.560          H  
ATOM   7525 1HH1 ARG A 453      37.542  -7.108 -31.742  1.00 25.560          H  
ATOM   7526 2HH1 ARG A 453      37.840  -6.086 -30.358  1.00 25.560          H  
ATOM   7527 1HH2 ARG A 453      34.511  -5.028 -30.056  1.00 25.560          H  
ATOM   7528 2HH2 ARG A 453      36.129  -4.904 -29.406  1.00 25.560          H  
ATOM   7529  N   GLY A 454      33.584 -11.505 -37.132  1.00 14.860          N  
ATOM   7530  CA  GLY A 454      34.106 -12.458 -38.111  1.00 14.800          C  
ATOM   7531  C   GLY A 454      34.790 -13.671 -37.488  1.00 14.560          C  
ATOM   7532  O   GLY A 454      35.066 -14.654 -38.168  1.00 14.460          O  
ATOM   7533  H   GLY A 454      32.689 -11.683 -36.706  1.00 17.830          H  
ATOM   7534 1HA  GLY A 454      33.288 -12.797 -38.741  1.00 17.760          H  
ATOM   7535 2HA  GLY A 454      34.809 -11.950 -38.772  1.00 17.760          H  
ATOM   7536  N   TYR A 455      34.982 -13.668 -36.176  1.00 14.510          N  
ATOM   7537  CA  TYR A 455      35.642 -14.794 -35.515  1.00 14.450          C  
ATOM   7538  C   TYR A 455      34.963 -16.139 -35.790  1.00 13.700          C  
ATOM   7539  O   TYR A 455      35.657 -17.135 -36.027  1.00 13.220          O  
ATOM   7540  CB  TYR A 455      35.731 -14.526 -34.011  1.00 20.250          C  
ATOM   7541  CG  TYR A 455      36.863 -13.600 -33.649  1.00 20.250          C  
ATOM   7542  CD1 TYR A 455      36.662 -12.253 -33.702  1.00 20.250          C  
ATOM   7543  CD2 TYR A 455      38.103 -14.105 -33.263  1.00 20.250          C  
ATOM   7544  CE1 TYR A 455      37.682 -11.388 -33.403  1.00 20.250          C  
ATOM   7545  CE2 TYR A 455      39.128 -13.248 -32.947  1.00 20.250          C  
ATOM   7546  CZ  TYR A 455      38.922 -11.886 -33.029  1.00 20.250          C  
ATOM   7547  OH  TYR A 455      39.943 -11.008 -32.736  1.00 20.250          O  
ATOM   7548  H   TYR A 455      34.732 -12.845 -35.656  1.00 17.410          H  
ATOM   7549  HA  TYR A 455      36.660 -14.860 -35.906  1.00 17.340          H  
ATOM   7550 1HB  TYR A 455      34.801 -14.080 -33.662  1.00 24.300          H  
ATOM   7551 2HB  TYR A 455      35.860 -15.451 -33.492  1.00 24.300          H  
ATOM   7552  HD1 TYR A 455      35.699 -11.878 -33.993  1.00 24.300          H  
ATOM   7553  HD2 TYR A 455      38.269 -15.173 -33.216  1.00 24.300          H  
ATOM   7554  HE1 TYR A 455      37.517 -10.315 -33.460  1.00 24.300          H  
ATOM   7555  HE2 TYR A 455      40.098 -13.645 -32.649  1.00 24.300          H  
ATOM   7556  HH  TYR A 455      40.706 -11.499 -32.412  1.00 24.300          H  
ATOM   7557  N   THR A 456      33.625 -16.185 -35.769  1.00 13.680          N  
ATOM   7558  CA  THR A 456      32.917 -17.436 -36.034  1.00 13.080          C  
ATOM   7559  C   THR A 456      33.150 -17.873 -37.490  1.00 12.660          C  
ATOM   7560  O   THR A 456      33.398 -19.053 -37.759  1.00 12.520          O  
ATOM   7561  CB  THR A 456      31.407 -17.322 -35.747  1.00 18.550          C  
ATOM   7562  OG1 THR A 456      31.198 -16.963 -34.371  1.00 18.550          O  
ATOM   7563  CG2 THR A 456      30.758 -18.692 -35.978  1.00 18.550          C  
ATOM   7564  H   THR A 456      33.102 -15.353 -35.553  1.00 16.420          H  
ATOM   7565  HA  THR A 456      33.324 -18.208 -35.381  1.00 15.700          H  
ATOM   7566  HB  THR A 456      30.968 -16.573 -36.390  1.00 22.260          H  
ATOM   7567  HG1 THR A 456      30.266 -16.770 -34.220  1.00 22.260          H  
ATOM   7568 1HG2 THR A 456      29.701 -18.636 -35.762  1.00 22.260          H  
ATOM   7569 2HG2 THR A 456      30.895 -18.998 -37.003  1.00 22.260          H  
ATOM   7570 3HG2 THR A 456      31.219 -19.426 -35.319  1.00 22.260          H  
ATOM   7571  N   GLN A 457      33.071 -16.924 -38.436  1.00 12.550          N  
ATOM   7572  CA  GLN A 457      33.279 -17.250 -39.846  1.00 12.050          C  
ATOM   7573  C   GLN A 457      34.694 -17.775 -40.093  1.00 11.730          C  
ATOM   7574  O   GLN A 457      34.875 -18.777 -40.800  1.00 11.280          O  
ATOM   7575  CB  GLN A 457      33.105 -15.999 -40.721  1.00 17.070          C  
ATOM   7576  CG  GLN A 457      31.700 -15.444 -40.871  1.00 17.070          C  
ATOM   7577  CD  GLN A 457      31.727 -14.080 -41.585  1.00 17.070          C  
ATOM   7578  OE1 GLN A 457      32.533 -13.242 -41.149  1.00 17.070          O  
ATOM   7579  NE2 GLN A 457      30.915 -13.818 -42.611  1.00 17.070          N  
ATOM   7580  H   GLN A 457      32.849 -15.979 -38.161  1.00 15.060          H  
ATOM   7581  HA  GLN A 457      32.567 -18.017 -40.138  1.00 14.460          H  
ATOM   7582 1HB  GLN A 457      33.737 -15.204 -40.328  1.00 20.480          H  
ATOM   7583 2HB  GLN A 457      33.470 -16.219 -41.725  1.00 20.480          H  
ATOM   7584 1HG  GLN A 457      31.148 -16.102 -41.455  1.00 20.480          H  
ATOM   7585 2HG  GLN A 457      31.246 -15.334 -39.894  1.00 20.480          H  
ATOM   7586 1HE2 GLN A 457      30.958 -12.926 -43.051  1.00 20.480          H  
ATOM   7587 2HE2 GLN A 457      30.225 -14.476 -42.983  1.00 20.480          H  
ATOM   7588  N   ASP A 458      35.687 -17.128 -39.458  1.00 12.060          N  
ATOM   7589  CA  ASP A 458      37.089 -17.503 -39.601  1.00 11.920          C  
ATOM   7590  C   ASP A 458      37.324 -18.881 -39.028  1.00 11.720          C  
ATOM   7591  O   ASP A 458      38.071 -19.681 -39.611  1.00 11.420          O  
ATOM   7592  CB  ASP A 458      38.000 -16.509 -38.877  1.00 16.740          C  
ATOM   7593  CG  ASP A 458      38.107 -15.129 -39.539  1.00 16.740          C  
ATOM   7594  OD1 ASP A 458      37.716 -14.971 -40.674  1.00 16.740          O  
ATOM   7595  OD2 ASP A 458      38.596 -14.240 -38.885  1.00 16.740          O  
ATOM   7596  H   ASP A 458      35.459 -16.298 -38.907  1.00 14.470          H  
ATOM   7597  HA  ASP A 458      37.342 -17.514 -40.658  1.00 14.300          H  
ATOM   7598 1HB  ASP A 458      37.625 -16.368 -37.863  1.00 20.090          H  
ATOM   7599 2HB  ASP A 458      38.999 -16.933 -38.794  1.00 20.090          H  
ATOM   7600  N   THR A 459      36.651 -19.172 -37.911  1.00 11.950          N  
ATOM   7601  CA  THR A 459      36.737 -20.454 -37.248  1.00 11.900          C  
ATOM   7602  C   THR A 459      36.283 -21.550 -38.184  1.00 11.350          C  
ATOM   7603  O   THR A 459      37.028 -22.497 -38.416  1.00 11.210          O  
ATOM   7604  CB  THR A 459      35.865 -20.474 -35.968  1.00 16.680          C  
ATOM   7605  OG1 THR A 459      36.357 -19.515 -35.036  1.00 16.680          O  
ATOM   7606  CG2 THR A 459      35.840 -21.839 -35.325  1.00 16.680          C  
ATOM   7607  H   THR A 459      36.105 -18.430 -37.473  1.00 14.340          H  
ATOM   7608  HA  THR A 459      37.776 -20.639 -36.976  1.00 14.280          H  
ATOM   7609  HB  THR A 459      34.853 -20.212 -36.222  1.00 20.020          H  
ATOM   7610  HG1 THR A 459      36.248 -18.616 -35.413  1.00 20.020          H  
ATOM   7611 1HG2 THR A 459      35.217 -21.804 -34.438  1.00 20.020          H  
ATOM   7612 2HG2 THR A 459      35.432 -22.564 -36.017  1.00 20.020          H  
ATOM   7613 3HG2 THR A 459      36.843 -22.134 -35.044  1.00 20.020          H  
ATOM   7614  N   PHE A 460      35.100 -21.401 -38.793  1.00 11.150          N  
ATOM   7615  CA  PHE A 460      34.641 -22.461 -39.685  1.00 10.760          C  
ATOM   7616  C   PHE A 460      35.550 -22.616 -40.865  1.00 10.360          C  
ATOM   7617  O   PHE A 460      35.911 -23.740 -41.232  1.00 10.120          O  
ATOM   7618  CB  PHE A 460      33.232 -22.213 -40.184  1.00 15.220          C  
ATOM   7619  CG  PHE A 460      32.221 -22.604 -39.210  1.00 15.220          C  
ATOM   7620  CD1 PHE A 460      31.545 -21.665 -38.467  1.00 15.220          C  
ATOM   7621  CD2 PHE A 460      31.930 -23.946 -39.032  1.00 15.220          C  
ATOM   7622  CE1 PHE A 460      30.604 -22.052 -37.565  1.00 15.220          C  
ATOM   7623  CE2 PHE A 460      30.990 -24.323 -38.144  1.00 15.220          C  
ATOM   7624  CZ  PHE A 460      30.329 -23.368 -37.405  1.00 15.220          C  
ATOM   7625  H   PHE A 460      34.522 -20.579 -38.586  1.00 13.380          H  
ATOM   7626  HA  PHE A 460      34.646 -23.394 -39.128  1.00 12.910          H  
ATOM   7627 1HB  PHE A 460      33.109 -21.150 -40.406  1.00 18.260          H  
ATOM   7628 2HB  PHE A 460      33.062 -22.770 -41.106  1.00 18.260          H  
ATOM   7629  HD1 PHE A 460      31.769 -20.611 -38.607  1.00 18.260          H  
ATOM   7630  HD2 PHE A 460      32.459 -24.698 -39.622  1.00 18.260          H  
ATOM   7631  HE1 PHE A 460      30.069 -21.315 -36.974  1.00 18.260          H  
ATOM   7632  HE2 PHE A 460      30.760 -25.373 -38.018  1.00 18.260          H  
ATOM   7633  HZ  PHE A 460      29.581 -23.662 -36.690  1.00 18.260          H  
ATOM   7634  N   GLY A 461      35.986 -21.495 -41.429  1.00 10.400          N  
ATOM   7635  CA  GLY A 461      36.875 -21.526 -42.562  1.00 10.120          C  
ATOM   7636  C   GLY A 461      38.068 -22.394 -42.234  1.00 10.180          C  
ATOM   7637  O   GLY A 461      38.368 -23.354 -42.938  1.00  9.990          O  
ATOM   7638  H   GLY A 461      35.660 -20.584 -41.089  1.00 12.480          H  
ATOM   7639 1HA  GLY A 461      36.363 -21.906 -43.436  1.00 12.140          H  
ATOM   7640 2HA  GLY A 461      37.203 -20.513 -42.787  1.00 12.140          H  
ATOM   7641  N   ARG A 462      38.775 -22.081 -41.159  1.00 10.560          N  
ATOM   7642  CA  ARG A 462      39.948 -22.876 -40.843  1.00 10.780          C  
ATOM   7643  C   ARG A 462      39.652 -24.329 -40.462  1.00 10.780          C  
ATOM   7644  O   ARG A 462      40.343 -25.237 -40.930  1.00 10.880          O  
ATOM   7645  CB  ARG A 462      40.723 -22.219 -39.709  1.00 15.000          C  
ATOM   7646  CG  ARG A 462      41.388 -20.879 -40.059  1.00 15.000          C  
ATOM   7647  CD  ARG A 462      42.550 -21.057 -40.979  1.00 15.000          C  
ATOM   7648  NE  ARG A 462      43.244 -19.812 -41.236  1.00 15.000          N  
ATOM   7649  CZ  ARG A 462      44.273 -19.676 -42.100  1.00 15.000          C  
ATOM   7650  NH1 ARG A 462      44.727 -20.724 -42.769  1.00 15.000          N  
ATOM   7651  NH2 ARG A 462      44.830 -18.482 -42.274  1.00 15.000          N  
ATOM   7652  H   ARG A 462      38.495 -21.283 -40.573  1.00 12.670          H  
ATOM   7653  HA  ARG A 462      40.577 -22.899 -41.728  1.00 12.940          H  
ATOM   7654 1HB  ARG A 462      40.042 -22.039 -38.874  1.00 18.000          H  
ATOM   7655 2HB  ARG A 462      41.501 -22.897 -39.359  1.00 18.000          H  
ATOM   7656 1HG  ARG A 462      40.660 -20.230 -40.546  1.00 18.000          H  
ATOM   7657 2HG  ARG A 462      41.745 -20.405 -39.145  1.00 18.000          H  
ATOM   7658 1HD  ARG A 462      43.255 -21.756 -40.527  1.00 18.000          H  
ATOM   7659 2HD  ARG A 462      42.216 -21.448 -41.933  1.00 18.000          H  
ATOM   7660  HE  ARG A 462      42.924 -18.989 -40.746  1.00 18.000          H  
ATOM   7661 1HH1 ARG A 462      44.307 -21.668 -42.635  1.00 18.000          H  
ATOM   7662 2HH1 ARG A 462      45.494 -20.624 -43.412  1.00 18.000          H  
ATOM   7663 1HH2 ARG A 462      44.482 -17.682 -41.762  1.00 18.000          H  
ATOM   7664 2HH2 ARG A 462      45.600 -18.369 -42.916  1.00 18.000          H  
ATOM   7665  N   LEU A 463      38.605 -24.585 -39.673  1.00 10.760          N  
ATOM   7666  CA  LEU A 463      38.345 -25.953 -39.228  1.00 10.870          C  
ATOM   7667  C   LEU A 463      37.982 -26.895 -40.348  1.00 10.590          C  
ATOM   7668  O   LEU A 463      38.397 -28.053 -40.364  1.00 10.820          O  
ATOM   7669  CB  LEU A 463      37.162 -25.994 -38.257  1.00 15.170          C  
ATOM   7670  CG  LEU A 463      37.331 -25.315 -36.913  1.00 15.170          C  
ATOM   7671  CD1 LEU A 463      35.969 -25.405 -36.170  1.00 15.170          C  
ATOM   7672  CD2 LEU A 463      38.493 -25.907 -36.158  1.00 15.170          C  
ATOM   7673  H   LEU A 463      38.019 -23.818 -39.328  1.00 12.910          H  
ATOM   7674  HA  LEU A 463      39.245 -26.341 -38.767  1.00 13.040          H  
ATOM   7675 1HB  LEU A 463      36.317 -25.513 -38.752  1.00 18.210          H  
ATOM   7676 2HB  LEU A 463      36.901 -27.037 -38.078  1.00 18.210          H  
ATOM   7677  HG  LEU A 463      37.548 -24.280 -37.053  1.00 18.210          H  
ATOM   7678 1HD1 LEU A 463      36.039 -24.892 -35.205  1.00 18.210          H  
ATOM   7679 2HD1 LEU A 463      35.195 -24.928 -36.771  1.00 18.210          H  
ATOM   7680 3HD1 LEU A 463      35.705 -26.448 -36.007  1.00 18.210          H  
ATOM   7681 1HD2 LEU A 463      38.584 -25.376 -35.221  1.00 18.210          H  
ATOM   7682 2HD2 LEU A 463      38.330 -26.954 -35.981  1.00 18.210          H  
ATOM   7683 3HD2 LEU A 463      39.420 -25.782 -36.700  1.00 18.210          H  
ATOM   7684  N   LEU A 464      37.191 -26.420 -41.288  1.00 10.210          N  
ATOM   7685  CA  LEU A 464      36.761 -27.275 -42.364  1.00 10.000          C  
ATOM   7686  C   LEU A 464      37.688 -27.182 -43.595  1.00 10.000          C  
ATOM   7687  O   LEU A 464      37.886 -28.186 -44.303  1.00 10.120          O  
ATOM   7688  CB  LEU A 464      35.302 -26.932 -42.692  1.00 14.080          C  
ATOM   7689  CG  LEU A 464      34.219 -27.145 -41.559  1.00 14.080          C  
ATOM   7690  CD1 LEU A 464      32.877 -26.577 -42.046  1.00 14.080          C  
ATOM   7691  CD2 LEU A 464      34.058 -28.655 -41.234  1.00 14.080          C  
ATOM   7692  H   LEU A 464      36.845 -25.457 -41.226  1.00 12.250          H  
ATOM   7693  HA  LEU A 464      36.798 -28.302 -42.015  1.00 12.000          H  
ATOM   7694 1HB  LEU A 464      35.272 -25.907 -42.983  1.00 16.900          H  
ATOM   7695 2HB  LEU A 464      35.000 -27.534 -43.514  1.00 16.900          H  
ATOM   7696  HG  LEU A 464      34.517 -26.603 -40.660  1.00 16.900          H  
ATOM   7697 1HD1 LEU A 464      32.127 -26.702 -41.275  1.00 16.900          H  
ATOM   7698 2HD1 LEU A 464      32.992 -25.519 -42.258  1.00 16.900          H  
ATOM   7699 3HD1 LEU A 464      32.560 -27.096 -42.947  1.00 16.900          H  
ATOM   7700 1HD2 LEU A 464      33.302 -28.777 -40.470  1.00 16.900          H  
ATOM   7701 2HD2 LEU A 464      33.751 -29.195 -42.130  1.00 16.900          H  
ATOM   7702 3HD2 LEU A 464      34.997 -29.057 -40.872  1.00 16.900          H  
ATOM   7703  N   ASN A 465      38.320 -26.016 -43.859  1.00 10.010          N  
ATOM   7704  CA  ASN A 465      39.167 -25.927 -45.045  1.00 10.130          C  
ATOM   7705  C   ASN A 465      40.538 -26.561 -44.830  1.00 10.640          C  
ATOM   7706  O   ASN A 465      40.969 -27.376 -45.640  1.00 10.890          O  
ATOM   7707  CB  ASN A 465      39.445 -24.489 -45.484  1.00 14.130          C  
ATOM   7708  CG  ASN A 465      38.269 -23.714 -46.070  1.00 14.130          C  
ATOM   7709  OD1 ASN A 465      37.254 -24.266 -46.493  1.00 14.130          O  
ATOM   7710  ND2 ASN A 465      38.430 -22.418 -46.117  1.00 14.130          N  
ATOM   7711  H   ASN A 465      38.186 -25.174 -43.297  1.00 12.010          H  
ATOM   7712  HA  ASN A 465      38.676 -26.460 -45.860  1.00 12.160          H  
ATOM   7713 1HB  ASN A 465      39.884 -23.932 -44.662  1.00 16.960          H  
ATOM   7714 2HB  ASN A 465      40.214 -24.530 -46.255  1.00 16.960          H  
ATOM   7715 1HD2 ASN A 465      37.719 -21.834 -46.508  1.00 16.960          H  
ATOM   7716 2HD2 ASN A 465      39.277 -22.010 -45.770  1.00 16.960          H  
ATOM   7717  N   ASP A 466      41.222 -26.253 -43.715  1.00 10.920          N  
ATOM   7718  CA  ASP A 466      42.604 -26.711 -43.545  1.00 11.540          C  
ATOM   7719  C   ASP A 466      42.671 -28.146 -43.077  1.00 11.700          C  
ATOM   7720  O   ASP A 466      43.732 -28.769 -43.052  1.00 12.160          O  
ATOM   7721  CB  ASP A 466      43.348 -25.811 -42.557  1.00 15.910          C  
ATOM   7722  CG  ASP A 466      43.598 -24.369 -43.079  1.00 15.910          C  
ATOM   7723  OD1 ASP A 466      43.589 -24.139 -44.268  1.00 15.910          O  
ATOM   7724  OD2 ASP A 466      43.787 -23.504 -42.253  1.00 15.910          O  
ATOM   7725  H   ASP A 466      40.825 -25.662 -42.980  1.00 13.100          H  
ATOM   7726  HA  ASP A 466      43.106 -26.647 -44.511  1.00 13.850          H  
ATOM   7727 1HB  ASP A 466      42.773 -25.749 -41.629  1.00 19.090          H  
ATOM   7728 2HB  ASP A 466      44.309 -26.263 -42.311  1.00 19.090          H  
ATOM   7729  N   ALA A 467      41.532 -28.655 -42.652  1.00 11.450          N  
ATOM   7730  CA  ALA A 467      41.420 -30.034 -42.230  1.00 11.700          C  
ATOM   7731  C   ALA A 467      41.115 -30.911 -43.426  1.00 11.500          C  
ATOM   7732  O   ALA A 467      41.165 -32.140 -43.325  1.00 11.740          O  
ATOM   7733  CB  ALA A 467      40.325 -30.200 -41.205  1.00 16.280          C  
ATOM   7734  H   ALA A 467      40.715 -28.057 -42.669  1.00 13.740          H  
ATOM   7735  HA  ALA A 467      42.374 -30.342 -41.804  1.00 14.040          H  
ATOM   7736 1HB  ALA A 467      40.274 -31.237 -40.904  1.00 19.540          H  
ATOM   7737 2HB  ALA A 467      40.535 -29.576 -40.338  1.00 19.540          H  
ATOM   7738 3HB  ALA A 467      39.378 -29.902 -41.650  1.00 19.540          H  
ATOM   7739  N   PHE A 468      40.789 -30.268 -44.560  1.00 11.190          N  
ATOM   7740  CA  PHE A 468      40.335 -30.914 -45.775  1.00 11.080          C  
ATOM   7741  C   PHE A 468      39.041 -31.679 -45.508  1.00 10.910          C  
ATOM   7742  O   PHE A 468      38.852 -32.794 -45.997  1.00 11.340          O  
ATOM   7743  CB  PHE A 468      41.426 -31.830 -46.325  1.00 15.560          C  
ATOM   7744  CG  PHE A 468      42.731 -31.100 -46.453  1.00 15.560          C  
ATOM   7745  CD1 PHE A 468      43.761 -31.358 -45.569  1.00 15.560          C  
ATOM   7746  CD2 PHE A 468      42.921 -30.133 -47.427  1.00 15.560          C  
ATOM   7747  CE1 PHE A 468      44.951 -30.677 -45.652  1.00 15.560          C  
ATOM   7748  CE2 PHE A 468      44.112 -29.448 -47.511  1.00 15.560          C  
ATOM   7749  CZ  PHE A 468      45.128 -29.721 -46.621  1.00 15.560          C  
ATOM   7750  H   PHE A 468      40.863 -29.253 -44.612  1.00 13.430          H  
ATOM   7751  HA  PHE A 468      40.127 -30.138 -46.514  1.00 13.300          H  
ATOM   7752 1HB  PHE A 468      41.565 -32.693 -45.680  1.00 18.670          H  
ATOM   7753 2HB  PHE A 468      41.137 -32.195 -47.307  1.00 18.670          H  
ATOM   7754  HD1 PHE A 468      43.615 -32.110 -44.789  1.00 18.670          H  
ATOM   7755  HD2 PHE A 468      42.116 -29.910 -48.127  1.00 18.670          H  
ATOM   7756  HE1 PHE A 468      45.747 -30.891 -44.941  1.00 18.670          H  
ATOM   7757  HE2 PHE A 468      44.250 -28.686 -48.277  1.00 18.670          H  
ATOM   7758  HZ  PHE A 468      46.069 -29.178 -46.684  1.00 18.670          H  
ATOM   7759  N   GLY A 469      38.165 -31.089 -44.681  1.00 10.510          N  
ATOM   7760  CA  GLY A 469      36.887 -31.678 -44.326  1.00 10.250          C  
ATOM   7761  C   GLY A 469      35.773 -31.232 -45.256  1.00 10.060          C  
ATOM   7762  O   GLY A 469      34.974 -32.049 -45.737  1.00 10.160          O  
ATOM   7763  H   GLY A 469      38.359 -30.148 -44.341  1.00 12.610          H  
ATOM   7764 1HA  GLY A 469      36.971 -32.763 -44.340  1.00 12.300          H  
ATOM   7765 2HA  GLY A 469      36.641 -31.382 -43.309  1.00 12.300          H  
ATOM   7766  N   LYS A 470      35.683 -29.920 -45.447  1.00 10.010          N  
ATOM   7767  CA  LYS A 470      34.637 -29.334 -46.270  1.00 10.010          C  
ATOM   7768  C   LYS A 470      34.991 -27.905 -46.646  1.00  9.530          C  
ATOM   7769  O   LYS A 470      35.286 -27.088 -45.783  1.00  9.640          O  
ATOM   7770  CB  LYS A 470      33.305 -29.389 -45.515  1.00 14.010          C  
ATOM   7771  CG  LYS A 470      32.063 -29.011 -46.299  1.00 14.010          C  
ATOM   7772  CD  LYS A 470      30.851 -29.441 -45.495  1.00 14.010          C  
ATOM   7773  CE  LYS A 470      29.512 -29.113 -46.146  1.00 14.010          C  
ATOM   7774  NZ  LYS A 470      29.269 -29.884 -47.396  1.00 14.010          N  
ATOM   7775  H   LYS A 470      36.404 -29.325 -45.034  1.00 12.010          H  
ATOM   7776  HA  LYS A 470      34.550 -29.910 -47.192  1.00 12.010          H  
ATOM   7777 1HB  LYS A 470      33.150 -30.387 -45.114  1.00 16.820          H  
ATOM   7778 2HB  LYS A 470      33.349 -28.713 -44.672  1.00 16.820          H  
ATOM   7779 1HG  LYS A 470      32.038 -27.927 -46.449  1.00 16.820          H  
ATOM   7780 2HG  LYS A 470      32.068 -29.500 -47.272  1.00 16.820          H  
ATOM   7781 1HD  LYS A 470      30.894 -30.519 -45.324  1.00 16.820          H  
ATOM   7782 2HD  LYS A 470      30.908 -28.945 -44.535  1.00 16.820          H  
ATOM   7783 1HE  LYS A 470      28.734 -29.357 -45.442  1.00 16.820          H  
ATOM   7784 2HE  LYS A 470      29.460 -28.066 -46.368  1.00 16.820          H  
ATOM   7785 1HZ  LYS A 470      28.360 -29.645 -47.770  1.00 16.820          H  
ATOM   7786 2HZ  LYS A 470      29.961 -29.669 -48.121  1.00 16.820          H  
ATOM   7787 3HZ  LYS A 470      29.292 -30.872 -47.197  1.00 16.820          H  
ATOM   7788  N   GLU A 471      34.911 -27.557 -47.911  1.00  9.230          N  
ATOM   7789  CA  GLU A 471      35.203 -26.173 -48.238  1.00  9.000          C  
ATOM   7790  C   GLU A 471      34.135 -25.260 -47.625  1.00  8.510          C  
ATOM   7791  O   GLU A 471      32.956 -25.637 -47.570  1.00  8.910          O  
ATOM   7792  CB  GLU A 471      35.315 -25.977 -49.747  1.00 12.690          C  
ATOM   7793  CG  GLU A 471      36.540 -26.637 -50.382  1.00 12.690          C  
ATOM   7794  CD  GLU A 471      36.680 -26.351 -51.868  1.00 12.690          C  
ATOM   7795  OE1 GLU A 471      36.736 -25.192 -52.239  1.00 12.690          O  
ATOM   7796  OE2 GLU A 471      36.709 -27.284 -52.631  1.00 12.690          O  
ATOM   7797  H   GLU A 471      34.665 -28.230 -48.624  1.00 11.080          H  
ATOM   7798  HA  GLU A 471      36.164 -25.924 -47.805  1.00 10.800          H  
ATOM   7799 1HB  GLU A 471      34.458 -26.419 -50.216  1.00 15.230          H  
ATOM   7800 2HB  GLU A 471      35.323 -24.913 -49.983  1.00 15.230          H  
ATOM   7801 1HG  GLU A 471      37.432 -26.281 -49.868  1.00 15.230          H  
ATOM   7802 2HG  GLU A 471      36.476 -27.713 -50.228  1.00 15.230          H  
ATOM   7803  N   VAL A 472      34.554 -24.075 -47.179  1.00  7.840          N  
ATOM   7804  CA  VAL A 472      33.639 -23.089 -46.613  1.00  7.430          C  
ATOM   7805  C   VAL A 472      33.400 -21.889 -47.510  1.00  6.690          C  
ATOM   7806  O   VAL A 472      34.332 -21.217 -47.954  1.00  6.540          O  
ATOM   7807  CB  VAL A 472      34.174 -22.599 -45.254  1.00 10.570          C  
ATOM   7808  CG1 VAL A 472      33.266 -21.499 -44.639  1.00 10.570          C  
ATOM   7809  CG2 VAL A 472      34.250 -23.775 -44.341  1.00 10.570          C  
ATOM   7810  H   VAL A 472      35.558 -23.887 -47.199  1.00  9.410          H  
ATOM   7811  HA  VAL A 472      32.676 -23.573 -46.443  1.00  8.920          H  
ATOM   7812  HB  VAL A 472      35.164 -22.181 -45.391  1.00 12.680          H  
ATOM   7813 1HG1 VAL A 472      33.671 -21.188 -43.676  1.00 12.680          H  
ATOM   7814 2HG1 VAL A 472      33.224 -20.634 -45.299  1.00 12.680          H  
ATOM   7815 3HG1 VAL A 472      32.264 -21.879 -44.505  1.00 12.680          H  
ATOM   7816 1HG2 VAL A 472      34.635 -23.482 -43.389  1.00 12.680          H  
ATOM   7817 2HG2 VAL A 472      33.279 -24.184 -44.214  1.00 12.680          H  
ATOM   7818 3HG2 VAL A 472      34.909 -24.528 -44.781  1.00 12.680          H  
ATOM   7819  N   LYS A 473      32.132 -21.624 -47.760  1.00  6.530          N  
ATOM   7820  CA  LYS A 473      31.707 -20.489 -48.552  1.00  5.930          C  
ATOM   7821  C   LYS A 473      31.439 -19.384 -47.530  1.00  5.760          C  
ATOM   7822  O   LYS A 473      30.814 -19.640 -46.506  1.00  6.070          O  
ATOM   7823  CB  LYS A 473      30.510 -20.866 -49.433  1.00  8.540          C  
ATOM   7824  CG  LYS A 473      30.055 -19.781 -50.405  1.00  8.540          C  
ATOM   7825  CD  LYS A 473      28.903 -20.260 -51.342  1.00  8.540          C  
ATOM   7826  CE  LYS A 473      29.411 -21.158 -52.480  1.00  8.540          C  
ATOM   7827  NZ  LYS A 473      28.328 -21.524 -53.447  1.00  8.540          N  
ATOM   7828  H   LYS A 473      31.429 -22.222 -47.317  1.00  7.840          H  
ATOM   7829  HA  LYS A 473      32.526 -20.167 -49.196  1.00  7.120          H  
ATOM   7830 1HB  LYS A 473      30.767 -21.752 -49.997  1.00 10.250          H  
ATOM   7831 2HB  LYS A 473      29.666 -21.124 -48.806  1.00 10.250          H  
ATOM   7832 1HG  LYS A 473      29.723 -18.923 -49.836  1.00 10.250          H  
ATOM   7833 2HG  LYS A 473      30.899 -19.473 -51.016  1.00 10.250          H  
ATOM   7834 1HD  LYS A 473      28.143 -20.790 -50.765  1.00 10.250          H  
ATOM   7835 2HD  LYS A 473      28.441 -19.402 -51.814  1.00 10.250          H  
ATOM   7836 1HE  LYS A 473      30.191 -20.623 -53.018  1.00 10.250          H  
ATOM   7837 2HE  LYS A 473      29.823 -22.072 -52.073  1.00 10.250          H  
ATOM   7838 1HZ  LYS A 473      28.706 -22.097 -54.179  1.00 10.250          H  
ATOM   7839 2HZ  LYS A 473      27.606 -22.047 -52.964  1.00 10.250          H  
ATOM   7840 3HZ  LYS A 473      27.907 -20.667 -53.877  1.00 10.250          H  
ATOM   7841  N   ASN A 474      31.930 -18.170 -47.766  1.00  5.490          N  
ATOM   7842  CA  ASN A 474      31.788 -17.116 -46.758  1.00  5.540          C  
ATOM   7843  C   ASN A 474      30.351 -17.029 -46.202  1.00  5.000          C  
ATOM   7844  O   ASN A 474      29.438 -16.657 -46.931  1.00  4.850          O  
ATOM   7845  CB  ASN A 474      32.169 -15.774 -47.344  1.00  7.740          C  
ATOM   7846  CG  ASN A 474      32.247 -14.700 -46.292  1.00  7.740          C  
ATOM   7847  OD1 ASN A 474      32.908 -14.887 -45.263  1.00  7.740          O  
ATOM   7848  ND2 ASN A 474      31.593 -13.592 -46.523  1.00  7.740          N  
ATOM   7849  H   ASN A 474      32.430 -17.994 -48.626  1.00  6.590          H  
ATOM   7850  HA  ASN A 474      32.500 -17.316 -45.970  1.00  6.650          H  
ATOM   7851 1HB  ASN A 474      33.135 -15.850 -47.842  1.00  9.280          H  
ATOM   7852 2HB  ASN A 474      31.433 -15.483 -48.094  1.00  9.280          H  
ATOM   7853 1HD2 ASN A 474      31.614 -12.847 -45.855  1.00  9.280          H  
ATOM   7854 2HD2 ASN A 474      31.067 -13.490 -47.365  1.00  9.280          H  
ATOM   7855  N   PRO A 475      30.113 -17.319 -44.913  1.00  4.870          N  
ATOM   7856  CA  PRO A 475      28.807 -17.282 -44.273  1.00  4.520          C  
ATOM   7857  C   PRO A 475      28.092 -15.939 -44.322  1.00  4.720          C  
ATOM   7858  O   PRO A 475      28.705 -14.901 -44.082  1.00  5.230          O  
ATOM   7859  CB  PRO A 475      29.162 -17.620 -42.822  1.00  6.780          C  
ATOM   7860  CG  PRO A 475      30.447 -18.419 -42.896  1.00  6.780          C  
ATOM   7861  CD  PRO A 475      31.211 -17.806 -44.027  1.00  6.780          C  
ATOM   7862  HA  PRO A 475      28.176 -18.051 -44.731  1.00  5.420          H  
ATOM   7863 1HB  PRO A 475      29.241 -16.689 -42.266  1.00  8.140          H  
ATOM   7864 2HB  PRO A 475      28.391 -18.137 -42.346  1.00  8.140          H  
ATOM   7865 1HG  PRO A 475      30.983 -18.388 -41.944  1.00  8.140          H  
ATOM   7866 2HG  PRO A 475      30.227 -19.481 -43.086  1.00  8.140          H  
ATOM   7867 1HD  PRO A 475      31.853 -16.974 -43.694  1.00  8.140          H  
ATOM   7868 2HD  PRO A 475      31.779 -18.626 -44.486  1.00  8.140          H  
ATOM   7869  N   PHE A 476      26.763 -15.973 -44.467  1.00  4.520          N  
ATOM   7870  CA  PHE A 476      25.951 -14.759 -44.431  1.00  4.920          C  
ATOM   7871  C   PHE A 476      25.288 -14.756 -43.051  1.00  4.870          C  
ATOM   7872  O   PHE A 476      25.566 -15.663 -42.258  1.00  4.450          O  
ATOM   7873  CB  PHE A 476      24.983 -14.692 -45.634  1.00  6.730          C  
ATOM   7874  CG  PHE A 476      23.885 -15.711 -45.721  1.00  6.730          C  
ATOM   7875  CD1 PHE A 476      22.596 -15.407 -45.285  1.00  6.730          C  
ATOM   7876  CD2 PHE A 476      24.138 -16.981 -46.214  1.00  6.730          C  
ATOM   7877  CE1 PHE A 476      21.591 -16.349 -45.363  1.00  6.730          C  
ATOM   7878  CE2 PHE A 476      23.138 -17.930 -46.282  1.00  6.730          C  
ATOM   7879  CZ  PHE A 476      21.864 -17.610 -45.859  1.00  6.730          C  
ATOM   7880  H   PHE A 476      26.298 -16.848 -44.662  1.00  5.420          H  
ATOM   7881  HA  PHE A 476      26.603 -13.886 -44.492  1.00  5.900          H  
ATOM   7882 1HB  PHE A 476      24.519 -13.709 -45.653  1.00  8.070          H  
ATOM   7883 2HB  PHE A 476      25.570 -14.770 -46.551  1.00  8.070          H  
ATOM   7884  HD1 PHE A 476      22.380 -14.413 -44.887  1.00  8.070          H  
ATOM   7885  HD2 PHE A 476      25.137 -17.219 -46.547  1.00  8.070          H  
ATOM   7886  HE1 PHE A 476      20.586 -16.101 -45.026  1.00  8.070          H  
ATOM   7887  HE2 PHE A 476      23.347 -18.929 -46.672  1.00  8.070          H  
ATOM   7888  HZ  PHE A 476      21.074 -18.348 -45.912  1.00  8.070          H  
ATOM   7889  N   TYR A 477      24.499 -13.729 -42.721  1.00  5.400          N  
ATOM   7890  CA  TYR A 477      23.979 -13.584 -41.348  1.00  5.440          C  
ATOM   7891  C   TYR A 477      22.736 -12.692 -41.134  1.00  6.050          C  
ATOM   7892  O   TYR A 477      22.296 -12.015 -42.059  1.00  6.610          O  
ATOM   7893  CB  TYR A 477      25.135 -13.057 -40.503  1.00  7.600          C  
ATOM   7894  CG  TYR A 477      25.879 -11.866 -41.109  1.00  7.600          C  
ATOM   7895  CD1 TYR A 477      25.369 -10.600 -41.078  1.00  7.600          C  
ATOM   7896  CD2 TYR A 477      27.143 -12.083 -41.662  1.00  7.600          C  
ATOM   7897  CE1 TYR A 477      26.087  -9.545 -41.596  1.00  7.600          C  
ATOM   7898  CE2 TYR A 477      27.862 -11.037 -42.176  1.00  7.600          C  
ATOM   7899  CZ  TYR A 477      27.339  -9.769 -42.147  1.00  7.600          C  
ATOM   7900  OH  TYR A 477      28.065  -8.715 -42.663  1.00  7.600          O  
ATOM   7901  H   TYR A 477      24.294 -13.018 -43.407  1.00  6.480          H  
ATOM   7902  HA  TYR A 477      23.725 -14.581 -40.986  1.00  6.530          H  
ATOM   7903 1HB  TYR A 477      24.772 -12.775 -39.513  1.00  9.120          H  
ATOM   7904 2HB  TYR A 477      25.861 -13.844 -40.372  1.00  9.120          H  
ATOM   7905  HD1 TYR A 477      24.398 -10.429 -40.665  1.00  9.120          H  
ATOM   7906  HD2 TYR A 477      27.567 -13.091 -41.680  1.00  9.120          H  
ATOM   7907  HE1 TYR A 477      25.669  -8.540 -41.577  1.00  9.120          H  
ATOM   7908  HE2 TYR A 477      28.849 -11.212 -42.600  1.00  9.120          H  
ATOM   7909  HH  TYR A 477      28.929  -9.029 -42.942  1.00  9.120          H  
ATOM   7910  N   TYR A 478      22.168 -12.701 -39.899  1.00  6.020          N  
ATOM   7911  CA  TYR A 478      21.065 -11.786 -39.484  1.00  6.340          C  
ATOM   7912  C   TYR A 478      19.803 -11.588 -40.356  1.00  6.990          C  
ATOM   7913  O   TYR A 478      19.560 -10.465 -40.786  1.00  7.470          O  
ATOM   7914  CB  TYR A 478      21.620 -10.383 -39.132  1.00  8.750          C  
ATOM   7915  CG  TYR A 478      22.554 -10.367 -37.915  1.00  8.750          C  
ATOM   7916  CD1 TYR A 478      23.858  -9.897 -37.964  1.00  8.750          C  
ATOM   7917  CD2 TYR A 478      22.082 -10.851 -36.740  1.00  8.750          C  
ATOM   7918  CE1 TYR A 478      24.639  -9.943 -36.839  1.00  8.750          C  
ATOM   7919  CE2 TYR A 478      22.865 -10.888 -35.626  1.00  8.750          C  
ATOM   7920  CZ  TYR A 478      24.126 -10.450 -35.674  1.00  8.750          C  
ATOM   7921  OH  TYR A 478      24.891 -10.506 -34.559  1.00  8.750          O  
ATOM   7922  H   TYR A 478      22.570 -13.298 -39.162  1.00  7.220          H  
ATOM   7923  HA  TYR A 478      20.681 -12.204 -38.558  1.00  7.610          H  
ATOM   7924 1HB  TYR A 478      22.161  -9.978 -39.987  1.00 10.500          H  
ATOM   7925 2HB  TYR A 478      20.796  -9.707 -38.925  1.00 10.500          H  
ATOM   7926  HD1 TYR A 478      24.265  -9.489 -38.860  1.00 10.500          H  
ATOM   7927  HD2 TYR A 478      21.070 -11.206 -36.685  1.00 10.500          H  
ATOM   7928  HE1 TYR A 478      25.655  -9.578 -36.861  1.00 10.500          H  
ATOM   7929  HE2 TYR A 478      22.470 -11.274 -34.698  1.00 10.500          H  
ATOM   7930  HH  TYR A 478      25.828 -10.416 -34.813  1.00 10.500          H  
ATOM   7931  N   VAL A 479      18.990 -12.636 -40.574  1.00  7.150          N  
ATOM   7932  CA  VAL A 479      17.781 -12.520 -41.424  1.00  7.900          C  
ATOM   7933  C   VAL A 479      16.422 -12.564 -40.655  1.00  8.350          C  
ATOM   7934  O   VAL A 479      16.395 -12.846 -39.461  1.00  8.150          O  
ATOM   7935  CB  VAL A 479      17.822 -13.605 -42.531  1.00 10.760          C  
ATOM   7936  CG1 VAL A 479      19.087 -13.392 -43.416  1.00 10.760          C  
ATOM   7937  CG2 VAL A 479      17.838 -15.013 -41.908  1.00 10.760          C  
ATOM   7938  H   VAL A 479      19.252 -13.519 -40.169  1.00  8.580          H  
ATOM   7939  HA  VAL A 479      17.829 -11.573 -41.921  1.00  9.480          H  
ATOM   7940  HB  VAL A 479      16.943 -13.494 -43.167  1.00 12.910          H  
ATOM   7941 1HG1 VAL A 479      19.107 -14.137 -44.213  1.00 12.910          H  
ATOM   7942 2HG1 VAL A 479      19.066 -12.398 -43.856  1.00 12.910          H  
ATOM   7943 3HG1 VAL A 479      19.988 -13.489 -42.808  1.00 12.910          H  
ATOM   7944 1HG2 VAL A 479      17.856 -15.762 -42.700  1.00 12.910          H  
ATOM   7945 2HG2 VAL A 479      18.714 -15.131 -41.293  1.00 12.910          H  
ATOM   7946 3HG2 VAL A 479      16.953 -15.162 -41.300  1.00 12.910          H  
ATOM   7947  N   ARG A 480      15.308 -12.224 -41.353  1.00  9.120          N  
ATOM   7948  CA  ARG A 480      13.923 -12.178 -40.809  1.00  9.780          C  
ATOM   7949  C   ARG A 480      12.928 -12.769 -41.822  1.00 10.640          C  
ATOM   7950  O   ARG A 480      13.282 -12.938 -42.990  1.00 10.930          O  
ATOM   7951  CB  ARG A 480      13.478 -10.738 -40.473  1.00 13.430          C  
ATOM   7952  CG  ARG A 480      13.331  -9.723 -41.679  1.00 13.430          C  
ATOM   7953  CD  ARG A 480      11.951  -9.722 -42.305  1.00 13.430          C  
ATOM   7954  NE  ARG A 480      11.726  -8.617 -43.231  1.00 13.430          N  
ATOM   7955  CZ  ARG A 480      12.112  -8.600 -44.522  1.00 13.430          C  
ATOM   7956  NH1 ARG A 480      12.802  -9.573 -45.075  1.00 13.430          N  
ATOM   7957  NH2 ARG A 480      11.785  -7.579 -45.255  1.00 13.430          N  
ATOM   7958  H   ARG A 480      15.430 -12.001 -42.327  1.00 10.940          H  
ATOM   7959  HA  ARG A 480      13.883 -12.771 -39.893  1.00 11.740          H  
ATOM   7960 1HB  ARG A 480      12.521 -10.770 -39.956  1.00 16.110          H  
ATOM   7961 2HB  ARG A 480      14.199 -10.297 -39.782  1.00 16.110          H  
ATOM   7962 1HG  ARG A 480      13.552  -8.711 -41.337  1.00 16.110          H  
ATOM   7963 2HG  ARG A 480      14.016  -9.995 -42.451  1.00 16.110          H  
ATOM   7964 1HD  ARG A 480      11.780 -10.621 -42.862  1.00 16.110          H  
ATOM   7965 2HD  ARG A 480      11.214  -9.659 -41.530  1.00 16.110          H  
ATOM   7966  HE  ARG A 480      11.200  -7.774 -42.913  1.00 16.110          H  
ATOM   7967 1HH1 ARG A 480      13.062 -10.394 -44.542  1.00 16.110          H  
ATOM   7968 2HH1 ARG A 480      13.085  -9.461 -46.057  1.00 16.110          H  
ATOM   7969 1HH2 ARG A 480      11.224  -6.817 -44.819  1.00 16.110          H  
ATOM   7970 2HH2 ARG A 480      12.101  -7.554 -46.228  1.00 16.110          H  
ATOM   7971  N   SER A 481      11.670 -13.026 -41.400  1.00 11.130          N  
ATOM   7972  CA  SER A 481      10.639 -13.568 -42.313  1.00 12.030          C  
ATOM   7973  C   SER A 481       9.208 -13.280 -41.855  1.00 12.680          C  
ATOM   7974  O   SER A 481       8.991 -12.862 -40.717  1.00 13.090          O  
ATOM   7975  CB  SER A 481      10.792 -15.057 -42.443  1.00 16.480          C  
ATOM   7976  OG  SER A 481      10.444 -15.707 -41.266  1.00 16.480          O  
ATOM   7977  H   SER A 481      11.411 -12.842 -40.440  1.00 13.360          H  
ATOM   7978  HA  SER A 481      10.776 -13.111 -43.294  1.00 14.440          H  
ATOM   7979 1HB  SER A 481      10.196 -15.438 -43.273  1.00 19.780          H  
ATOM   7980 2HB  SER A 481      11.806 -15.255 -42.657  1.00 19.780          H  
ATOM   7981  HG  SER A 481      10.798 -16.595 -41.359  1.00 19.780          H  
ATOM   7982  N   PHE A 482       8.237 -13.553 -42.747  1.00 12.850          N  
ATOM   7983  CA  PHE A 482       6.799 -13.382 -42.495  1.00 13.530          C  
ATOM   7984  C   PHE A 482       6.316 -11.996 -42.111  1.00 13.910          C  
ATOM   7985  O   PHE A 482       5.864 -11.756 -40.991  1.00 13.860          O  
ATOM   7986  CB  PHE A 482       6.187 -14.426 -41.559  1.00 18.670          C  
ATOM   7987  CG  PHE A 482       5.838 -15.784 -42.215  1.00 18.670          C  
ATOM   7988  CD1 PHE A 482       6.498 -16.938 -41.935  1.00 18.670          C  
ATOM   7989  CD2 PHE A 482       4.783 -15.857 -43.126  1.00 18.670          C  
ATOM   7990  CE1 PHE A 482       6.113 -18.146 -42.531  1.00 18.670          C  
ATOM   7991  CE2 PHE A 482       4.397 -17.033 -43.712  1.00 18.670          C  
ATOM   7992  CZ  PHE A 482       5.063 -18.183 -43.410  1.00 18.670          C  
ATOM   7993  H   PHE A 482       8.510 -13.879 -43.663  1.00 15.420          H  
ATOM   7994  HA  PHE A 482       6.336 -13.593 -43.438  1.00 16.240          H  
ATOM   7995 1HB  PHE A 482       6.883 -14.616 -40.742  1.00 22.400          H  
ATOM   7996 2HB  PHE A 482       5.289 -14.024 -41.116  1.00 22.400          H  
ATOM   7997  HD1 PHE A 482       7.314 -16.895 -41.246  1.00 22.400          H  
ATOM   7998  HD2 PHE A 482       4.251 -14.961 -43.374  1.00 22.400          H  
ATOM   7999  HE1 PHE A 482       6.637 -19.058 -42.306  1.00 22.400          H  
ATOM   8000  HE2 PHE A 482       3.566 -17.053 -44.420  1.00 22.400          H  
ATOM   8001  HZ  PHE A 482       4.763 -19.127 -43.879  1.00 22.400          H  
ATOM   8002  N   THR A 483       6.405 -11.078 -43.063  1.00 14.370          N  
ATOM   8003  CA  THR A 483       5.962  -9.702 -42.831  1.00 14.890          C  
ATOM   8004  C   THR A 483       4.652  -9.486 -43.580  1.00 15.320          C  
ATOM   8005  O   THR A 483       3.565  -9.614 -43.015  1.00 15.620          O  
ATOM   8006  CB  THR A 483       7.011  -8.672 -43.290  1.00 20.640          C  
ATOM   8007  OG1 THR A 483       7.323  -8.865 -44.683  1.00 20.640          O  
ATOM   8008  CG2 THR A 483       8.259  -8.864 -42.473  1.00 20.640          C  
ATOM   8009  H   THR A 483       6.791 -11.357 -43.982  1.00 17.240          H  
ATOM   8010  HA  THR A 483       5.778  -9.557 -41.765  1.00 17.870          H  
ATOM   8011  HB  THR A 483       6.624  -7.661 -43.147  1.00 24.770          H  
ATOM   8012  HG1 THR A 483       7.831  -8.098 -45.006  1.00 24.770          H  
ATOM   8013 1HG2 THR A 483       9.004  -8.138 -42.781  1.00 24.770          H  
ATOM   8014 2HG2 THR A 483       8.017  -8.715 -41.425  1.00 24.770          H  
ATOM   8015 3HG2 THR A 483       8.649  -9.871 -42.618  1.00 24.770          H  
ATOM   8016  N   ASP A 484       4.760  -9.247 -44.878  1.00 15.470          N  
ATOM   8017  CA  ASP A 484       3.613  -9.045 -45.768  1.00 16.000          C  
ATOM   8018  C   ASP A 484       3.231 -10.367 -46.437  1.00 15.920          C  
ATOM   8019  O   ASP A 484       2.410 -10.416 -47.354  1.00 16.320          O  
ATOM   8020  CB  ASP A 484       3.959  -8.014 -46.838  1.00 22.190          C  
ATOM   8021  CG  ASP A 484       4.208  -6.614 -46.276  1.00 22.190          C  
ATOM   8022  OD1 ASP A 484       3.620  -6.250 -45.283  1.00 22.190          O  
ATOM   8023  OD2 ASP A 484       5.017  -5.926 -46.846  1.00 22.190          O  
ATOM   8024  H   ASP A 484       5.704  -9.166 -45.245  1.00 18.560          H  
ATOM   8025  HA  ASP A 484       2.765  -8.690 -45.181  1.00 19.200          H  
ATOM   8026 1HB  ASP A 484       4.850  -8.342 -47.375  1.00 26.630          H  
ATOM   8027 2HB  ASP A 484       3.145  -7.959 -47.561  1.00 26.630          H  
ATOM   8028  N   ASP A 485       3.851 -11.435 -45.953  1.00 15.540          N  
ATOM   8029  CA  ASP A 485       3.725 -12.788 -46.458  1.00 15.270          C  
ATOM   8030  C   ASP A 485       2.576 -13.564 -45.813  1.00 15.410          C  
ATOM   8031  O   ASP A 485       2.071 -14.532 -46.389  1.00 15.820          O  
ATOM   8032  CB  ASP A 485       4.989 -13.524 -46.082  1.00 21.490          C  
ATOM   8033  CG  ASP A 485       6.272 -12.879 -46.610  1.00 21.490          C  
ATOM   8034  OD1 ASP A 485       6.505 -12.877 -47.798  1.00 21.490          O  
ATOM   8035  OD2 ASP A 485       6.997 -12.309 -45.767  1.00 21.490          O  
ATOM   8036  H   ASP A 485       4.506 -11.276 -45.202  1.00 18.650          H  
ATOM   8037  HA  ASP A 485       3.580 -12.755 -47.540  1.00 18.320          H  
ATOM   8038 1HB  ASP A 485       5.019 -13.580 -45.042  1.00 25.780          H  
ATOM   8039 2HB  ASP A 485       4.932 -14.550 -46.457  1.00 25.780          H  
ATOM   8040  N   MET A 486       2.232 -13.240 -44.566  1.00 15.200          N  
ATOM   8041  CA  MET A 486       1.223 -14.042 -43.909  1.00 15.360          C  
ATOM   8042  C   MET A 486      -0.094 -13.897 -44.639  1.00 15.520          C  
ATOM   8043  O   MET A 486      -0.489 -12.803 -45.036  1.00 15.510          O  
ATOM   8044  CB  MET A 486       1.106 -13.671 -42.429  1.00 21.440          C  
ATOM   8045  CG  MET A 486       2.351 -14.042 -41.649  1.00 21.440          C  
ATOM   8046  SD  MET A 486       2.324 -13.728 -39.904  1.00 21.440          S  
ATOM   8047  CE  MET A 486       2.472 -11.951 -39.817  1.00 21.440          C  
ATOM   8048  H   MET A 486       2.632 -12.440 -44.092  1.00 18.240          H  
ATOM   8049  HA  MET A 486       1.516 -15.090 -43.970  1.00 18.430          H  
ATOM   8050 1HB  MET A 486       0.927 -12.606 -42.333  1.00 25.730          H  
ATOM   8051 2HB  MET A 486       0.260 -14.199 -41.980  1.00 25.730          H  
ATOM   8052 1HG  MET A 486       2.505 -15.102 -41.774  1.00 25.730          H  
ATOM   8053 2HG  MET A 486       3.192 -13.504 -42.070  1.00 25.730          H  
ATOM   8054 1HE  MET A 486       2.481 -11.634 -38.776  1.00 25.730          H  
ATOM   8055 2HE  MET A 486       3.405 -11.637 -40.294  1.00 25.730          H  
ATOM   8056 3HE  MET A 486       1.632 -11.483 -40.327  1.00 25.730          H  
ATOM   8057  N   GLY A 487      -0.778 -15.015 -44.789  1.00 15.770          N  
ATOM   8058  CA  GLY A 487      -2.073 -15.070 -45.443  1.00 16.070          C  
ATOM   8059  C   GLY A 487      -2.014 -15.324 -46.953  1.00 15.920          C  
ATOM   8060  O   GLY A 487      -3.061 -15.507 -47.576  1.00 16.220          O  
ATOM   8061  H   GLY A 487      -0.377 -15.862 -44.422  1.00 18.920          H  
ATOM   8062 1HA  GLY A 487      -2.668 -15.855 -44.976  1.00 19.280          H  
ATOM   8063 2HA  GLY A 487      -2.600 -14.134 -45.260  1.00 19.280          H  
ATOM   8064  N   THR A 488      -0.827 -15.305 -47.568  1.00 15.580          N  
ATOM   8065  CA  THR A 488      -0.775 -15.534 -49.010  1.00 15.560          C  
ATOM   8066  C   THR A 488      -0.607 -17.022 -49.263  1.00 15.640          C  
ATOM   8067  O   THR A 488      -0.235 -17.749 -48.355  1.00 16.060          O  
ATOM   8068  CB  THR A 488       0.397 -14.759 -49.653  1.00 21.790          C  
ATOM   8069  OG1 THR A 488       1.642 -15.287 -49.182  1.00 21.790          O  
ATOM   8070  CG2 THR A 488       0.310 -13.284 -49.229  1.00 21.790          C  
ATOM   8071  H   THR A 488       0.046 -15.127 -47.055  1.00 18.700          H  
ATOM   8072  HA  THR A 488      -1.710 -15.206 -49.461  1.00 18.670          H  
ATOM   8073  HB  THR A 488       0.350 -14.846 -50.736  1.00 26.150          H  
ATOM   8074  HG1 THR A 488       2.369 -14.875 -49.654  1.00 26.150          H  
ATOM   8075 1HG2 THR A 488       1.138 -12.726 -49.666  1.00 26.150          H  
ATOM   8076 2HG2 THR A 488      -0.633 -12.864 -49.570  1.00 26.150          H  
ATOM   8077 3HG2 THR A 488       0.366 -13.204 -48.141  1.00 26.150          H  
ATOM   8078  N   SER A 489      -0.869 -17.493 -50.487  1.00 15.490          N  
ATOM   8079  CA  SER A 489      -0.650 -18.909 -50.817  1.00 15.590          C  
ATOM   8080  C   SER A 489      -1.245 -19.878 -49.775  1.00 15.990          C  
ATOM   8081  O   SER A 489      -0.688 -20.946 -49.488  1.00 16.200          O  
ATOM   8082  CB  SER A 489       0.839 -19.147 -50.996  1.00 21.790          C  
ATOM   8083  OG  SER A 489       1.338 -18.418 -52.094  1.00 21.790          O  
ATOM   8084  H   SER A 489      -1.181 -16.859 -51.206  1.00 18.590          H  
ATOM   8085  HA  SER A 489      -1.134 -19.107 -51.774  1.00 18.710          H  
ATOM   8086 1HB  SER A 489       1.359 -18.834 -50.093  1.00 26.140          H  
ATOM   8087 2HB  SER A 489       1.041 -20.189 -51.120  1.00 26.140          H  
ATOM   8088  HG  SER A 489       2.284 -18.580 -52.115  1.00 26.140          H  
ATOM   8089  N   VAL A 490      -2.466 -19.596 -49.317  1.00 16.250          N  
ATOM   8090  CA  VAL A 490      -3.073 -20.419 -48.266  1.00 16.570          C  
ATOM   8091  C   VAL A 490      -3.302 -21.884 -48.610  1.00 17.140          C  
ATOM   8092  O   VAL A 490      -3.373 -22.725 -47.716  1.00 17.180          O  
ATOM   8093  CB  VAL A 490      -4.362 -19.767 -47.749  1.00 23.070          C  
ATOM   8094  CG1 VAL A 490      -3.995 -18.440 -47.121  1.00 23.070          C  
ATOM   8095  CG2 VAL A 490      -5.369 -19.568 -48.886  1.00 23.070          C  
ATOM   8096  H   VAL A 490      -2.908 -18.744 -49.632  1.00 19.500          H  
ATOM   8097  HA  VAL A 490      -2.390 -20.410 -47.432  1.00 19.880          H  
ATOM   8098  HB  VAL A 490      -4.801 -20.396 -46.977  1.00 27.680          H  
ATOM   8099 1HG1 VAL A 490      -4.882 -17.951 -46.726  1.00 27.680          H  
ATOM   8100 2HG1 VAL A 490      -3.281 -18.595 -46.316  1.00 27.680          H  
ATOM   8101 3HG1 VAL A 490      -3.547 -17.816 -47.874  1.00 27.680          H  
ATOM   8102 1HG2 VAL A 490      -6.268 -19.099 -48.487  1.00 27.680          H  
ATOM   8103 2HG2 VAL A 490      -4.946 -18.931 -49.653  1.00 27.680          H  
ATOM   8104 3HG2 VAL A 490      -5.632 -20.516 -49.315  1.00 27.680          H  
ATOM   8105  N   ARG A 491      -3.452 -22.206 -49.889  1.00 17.680          N  
ATOM   8106  CA  ARG A 491      -3.615 -23.595 -50.282  1.00 18.370          C  
ATOM   8107  C   ARG A 491      -2.347 -24.173 -50.924  1.00 18.780          C  
ATOM   8108  O   ARG A 491      -2.363 -25.286 -51.472  1.00 19.160          O  
ATOM   8109  CB  ARG A 491      -4.788 -23.743 -51.214  1.00 25.440          C  
ATOM   8110  CG  ARG A 491      -6.126 -23.502 -50.578  1.00 25.440          C  
ATOM   8111  CD  ARG A 491      -7.181 -23.678 -51.544  1.00 25.440          C  
ATOM   8112  NE  ARG A 491      -8.497 -23.432 -50.990  1.00 25.440          N  
ATOM   8113  CZ  ARG A 491      -9.287 -24.351 -50.374  1.00 25.440          C  
ATOM   8114  NH1 ARG A 491      -8.910 -25.611 -50.217  1.00 25.440          N  
ATOM   8115  NH2 ARG A 491     -10.473 -23.973 -49.920  1.00 25.440          N  
ATOM   8116  H   ARG A 491      -3.456 -21.485 -50.597  1.00 21.220          H  
ATOM   8117  HA  ARG A 491      -3.833 -24.179 -49.389  1.00 22.040          H  
ATOM   8118 1HB  ARG A 491      -4.676 -23.053 -52.048  1.00 30.530          H  
ATOM   8119 2HB  ARG A 491      -4.803 -24.754 -51.613  1.00 30.530          H  
ATOM   8120 1HG  ARG A 491      -6.273 -24.214 -49.768  1.00 30.530          H  
ATOM   8121 2HG  ARG A 491      -6.179 -22.502 -50.193  1.00 30.530          H  
ATOM   8122 1HD  ARG A 491      -7.023 -22.982 -52.366  1.00 30.530          H  
ATOM   8123 2HD  ARG A 491      -7.146 -24.698 -51.918  1.00 30.530          H  
ATOM   8124  HE  ARG A 491      -8.860 -22.492 -51.070  1.00 30.530          H  
ATOM   8125 1HH1 ARG A 491      -8.004 -25.961 -50.559  1.00 30.530          H  
ATOM   8126 2HH1 ARG A 491      -9.528 -26.261 -49.766  1.00 30.530          H  
ATOM   8127 1HH2 ARG A 491     -10.777 -23.018 -50.036  1.00 30.530          H  
ATOM   8128 2HH2 ARG A 491     -11.077 -24.641 -49.465  1.00 30.530          H  
ATOM   8129  N   HIS A 492      -1.238 -23.427 -50.862  1.00 18.890          N  
ATOM   8130  CA  HIS A 492      -0.003 -23.902 -51.474  1.00 19.280          C  
ATOM   8131  C   HIS A 492       1.173 -24.092 -50.501  1.00 19.450          C  
ATOM   8132  O   HIS A 492       2.019 -24.959 -50.744  1.00 19.540          O  
ATOM   8133  CB  HIS A 492       0.387 -22.963 -52.608  1.00 26.840          C  
ATOM   8134  CG  HIS A 492      -0.639 -22.924 -53.694  1.00 26.840          C  
ATOM   8135  ND1 HIS A 492      -0.798 -23.947 -54.603  1.00 26.840          N  
ATOM   8136  CD2 HIS A 492      -1.575 -21.997 -54.001  1.00 26.840          C  
ATOM   8137  CE1 HIS A 492      -1.778 -23.645 -55.430  1.00 26.840          C  
ATOM   8138  NE2 HIS A 492      -2.270 -22.467 -55.086  1.00 26.840          N  
ATOM   8139  H   HIS A 492      -1.251 -22.534 -50.369  1.00 22.670          H  
ATOM   8140  HA  HIS A 492      -0.188 -24.875 -51.922  1.00 23.140          H  
ATOM   8141 1HB  HIS A 492       0.503 -21.973 -52.225  1.00 32.200          H  
ATOM   8142 2HB  HIS A 492       1.341 -23.271 -53.033  1.00 32.200          H  
ATOM   8143  HD1 HIS A 492      -0.435 -24.875 -54.502  1.00 32.200          H  
ATOM   8144  HD2 HIS A 492      -1.834 -21.036 -53.561  1.00 32.200          H  
ATOM   8145  HE1 HIS A 492      -2.057 -24.332 -56.228  1.00 32.200          H  
ATOM   8146  N   ASN A 493       1.227 -23.341 -49.390  1.00 19.620          N  
ATOM   8147  CA  ASN A 493       2.370 -23.497 -48.478  1.00 19.890          C  
ATOM   8148  C   ASN A 493       2.040 -23.216 -47.004  1.00 19.860          C  
ATOM   8149  O   ASN A 493       0.900 -22.924 -46.639  1.00 20.310          O  
ATOM   8150  CB  ASN A 493       3.545 -22.632 -48.945  1.00 27.740          C  
ATOM   8151  CG  ASN A 493       3.286 -21.137 -49.000  1.00 27.740          C  
ATOM   8152  OD1 ASN A 493       2.464 -20.576 -48.272  1.00 27.740          O  
ATOM   8153  ND2 ASN A 493       4.011 -20.469 -49.875  1.00 27.740          N  
ATOM   8154  H   ASN A 493       0.523 -22.619 -49.218  1.00 23.540          H  
ATOM   8155  HA  ASN A 493       2.699 -24.537 -48.521  1.00 23.870          H  
ATOM   8156 1HB  ASN A 493       4.393 -22.789 -48.297  1.00 33.290          H  
ATOM   8157 2HB  ASN A 493       3.851 -22.963 -49.936  1.00 33.290          H  
ATOM   8158 1HD2 ASN A 493       3.915 -19.472 -49.959  1.00 33.290          H  
ATOM   8159 2HD2 ASN A 493       4.675 -20.951 -50.456  1.00 33.290          H  
ATOM   8160  N   PHE A 494       3.050 -23.337 -46.136  1.00 19.460          N  
ATOM   8161  CA  PHE A 494       2.852 -23.046 -44.708  1.00 19.380          C  
ATOM   8162  C   PHE A 494       2.438 -21.622 -44.417  1.00 19.010          C  
ATOM   8163  O   PHE A 494       3.076 -20.666 -44.866  1.00 18.890          O  
ATOM   8164  CB  PHE A 494       4.117 -23.291 -43.903  1.00 27.160          C  
ATOM   8165  CG  PHE A 494       4.007 -22.901 -42.463  1.00 27.160          C  
ATOM   8166  CD1 PHE A 494       3.260 -23.620 -41.553  1.00 27.160          C  
ATOM   8167  CD2 PHE A 494       4.689 -21.772 -42.024  1.00 27.160          C  
ATOM   8168  CE1 PHE A 494       3.188 -23.205 -40.239  1.00 27.160          C  
ATOM   8169  CE2 PHE A 494       4.625 -21.368 -40.725  1.00 27.160          C  
ATOM   8170  CZ  PHE A 494       3.870 -22.078 -39.827  1.00 27.160          C  
ATOM   8171  H   PHE A 494       3.961 -23.666 -46.490  1.00 23.350          H  
ATOM   8172  HA  PHE A 494       2.067 -23.706 -44.340  1.00 23.260          H  
ATOM   8173 1HB  PHE A 494       4.429 -24.333 -43.977  1.00 32.600          H  
ATOM   8174 2HB  PHE A 494       4.881 -22.679 -44.322  1.00 32.600          H  
ATOM   8175  HD1 PHE A 494       2.721 -24.510 -41.877  1.00 32.600          H  
ATOM   8176  HD2 PHE A 494       5.284 -21.206 -42.740  1.00 32.600          H  
ATOM   8177  HE1 PHE A 494       2.590 -23.769 -39.523  1.00 32.600          H  
ATOM   8178  HE2 PHE A 494       5.168 -20.490 -40.406  1.00 32.600          H  
ATOM   8179  HZ  PHE A 494       3.811 -21.759 -38.789  1.00 32.600          H  
ATOM   8180  N   ILE A 495       1.394 -21.477 -43.610  1.00 18.930          N  
ATOM   8181  CA  ILE A 495       0.930 -20.163 -43.236  1.00 18.630          C  
ATOM   8182  C   ILE A 495       1.161 -19.961 -41.763  1.00 18.390          C  
ATOM   8183  O   ILE A 495       0.718 -20.764 -40.941  1.00 18.530          O  
ATOM   8184  CB  ILE A 495      -0.562 -19.981 -43.564  1.00 26.200          C  
ATOM   8185  CG1 ILE A 495      -0.804 -20.358 -45.042  1.00 26.200          C  
ATOM   8186  CG2 ILE A 495      -1.013 -18.522 -43.273  1.00 26.200          C  
ATOM   8187  CD1 ILE A 495      -0.040 -19.541 -46.084  1.00 26.200          C  
ATOM   8188  H   ILE A 495       0.914 -22.297 -43.266  1.00 22.720          H  
ATOM   8189  HA  ILE A 495       1.511 -19.409 -43.762  1.00 22.360          H  
ATOM   8190  HB  ILE A 495      -1.152 -20.667 -42.956  1.00 31.440          H  
ATOM   8191 1HG1 ILE A 495      -0.522 -21.398 -45.180  1.00 31.440          H  
ATOM   8192 2HG1 ILE A 495      -1.862 -20.271 -45.240  1.00 31.440          H  
ATOM   8193 1HG2 ILE A 495      -2.071 -18.421 -43.511  1.00 31.440          H  
ATOM   8194 2HG2 ILE A 495      -0.862 -18.288 -42.215  1.00 31.440          H  
ATOM   8195 3HG2 ILE A 495      -0.439 -17.832 -43.871  1.00 31.440          H  
ATOM   8196 1HD1 ILE A 495      -0.268 -19.914 -47.069  1.00 31.440          H  
ATOM   8197 2HD1 ILE A 495      -0.314 -18.498 -46.029  1.00 31.440          H  
ATOM   8198 3HD1 ILE A 495       1.025 -19.632 -45.949  1.00 31.440          H  
ATOM   8199  N   LEU A 496       1.824 -18.876 -41.434  1.00 18.190          N  
ATOM   8200  CA  LEU A 496       2.111 -18.570 -40.057  1.00 18.000          C  
ATOM   8201  C   LEU A 496       1.022 -17.698 -39.451  1.00 17.560          C  
ATOM   8202  O   LEU A 496       0.613 -16.701 -40.047  1.00 17.750          O  
ATOM   8203  CB  LEU A 496       3.470 -17.860 -39.970  1.00 25.280          C  
ATOM   8204  CG  LEU A 496       3.970 -17.428 -38.579  1.00 25.280          C  
ATOM   8205  CD1 LEU A 496       4.235 -18.645 -37.714  1.00 25.280          C  
ATOM   8206  CD2 LEU A 496       5.221 -16.613 -38.733  1.00 25.280          C  
ATOM   8207  H   LEU A 496       2.156 -18.269 -42.169  1.00 21.830          H  
ATOM   8208  HA  LEU A 496       2.152 -19.506 -39.506  1.00 21.600          H  
ATOM   8209 1HB  LEU A 496       4.211 -18.495 -40.401  1.00 30.330          H  
ATOM   8210 2HB  LEU A 496       3.414 -16.963 -40.574  1.00 30.330          H  
ATOM   8211  HG  LEU A 496       3.244 -16.825 -38.109  1.00 30.330          H  
ATOM   8212 1HD1 LEU A 496       4.589 -18.315 -36.735  1.00 30.330          H  
ATOM   8213 2HD1 LEU A 496       3.328 -19.217 -37.580  1.00 30.330          H  
ATOM   8214 3HD1 LEU A 496       4.983 -19.263 -38.181  1.00 30.330          H  
ATOM   8215 1HD2 LEU A 496       5.571 -16.302 -37.759  1.00 30.330          H  
ATOM   8216 2HD2 LEU A 496       5.979 -17.211 -39.209  1.00 30.330          H  
ATOM   8217 3HD2 LEU A 496       5.002 -15.738 -39.331  1.00 30.330          H  
ATOM   8218  N   ALA A 497       0.515 -18.108 -38.291  1.00 17.090          N  
ATOM   8219  CA  ALA A 497      -0.459 -17.319 -37.558  1.00 16.730          C  
ATOM   8220  C   ALA A 497       0.277 -16.051 -37.178  1.00 16.310          C  
ATOM   8221  O   ALA A 497       1.454 -16.158 -36.870  1.00 15.940          O  
ATOM   8222  CB  ALA A 497      -0.971 -18.064 -36.338  1.00 23.570          C  
ATOM   8223  H   ALA A 497       0.853 -18.973 -37.893  1.00 20.510          H  
ATOM   8224  HA  ALA A 497      -1.284 -17.089 -38.223  1.00 20.080          H  
ATOM   8225 1HB  ALA A 497      -1.681 -17.448 -35.794  1.00 28.280          H  
ATOM   8226 2HB  ALA A 497      -1.463 -18.984 -36.657  1.00 28.280          H  
ATOM   8227 3HB  ALA A 497      -0.133 -18.306 -35.686  1.00 28.280          H  
ATOM   8228  N   PRO A 498      -0.349 -14.878 -37.042  1.00 16.470          N  
ATOM   8229  CA  PRO A 498       0.371 -13.659 -36.743  1.00 16.270          C  
ATOM   8230  C   PRO A 498       1.337 -13.880 -35.594  1.00 16.330          C  
ATOM   8231  O   PRO A 498       0.957 -14.373 -34.530  1.00 16.080          O  
ATOM   8232  CB  PRO A 498      -0.770 -12.712 -36.364  1.00 24.410          C  
ATOM   8233  CG  PRO A 498      -1.944 -13.215 -37.194  1.00 24.410          C  
ATOM   8234  CD  PRO A 498      -1.806 -14.732 -37.170  1.00 24.410          C  
ATOM   8235  HA  PRO A 498       0.889 -13.300 -37.627  1.00 19.520          H  
ATOM   8236 1HB  PRO A 498      -0.954 -12.755 -35.280  1.00 29.290          H  
ATOM   8237 2HB  PRO A 498      -0.487 -11.676 -36.603  1.00 29.290          H  
ATOM   8238 1HG  PRO A 498      -2.894 -12.864 -36.764  1.00 29.290          H  
ATOM   8239 2HG  PRO A 498      -1.885 -12.806 -38.217  1.00 29.290          H  
ATOM   8240 1HD  PRO A 498      -2.322 -15.168 -36.304  1.00 29.290          H  
ATOM   8241 2HD  PRO A 498      -2.171 -15.126 -38.126  1.00 29.290          H  
ATOM   8242  N   GLN A 499       2.582 -13.470 -35.824  1.00 16.770          N  
ATOM   8243  CA  GLN A 499       3.668 -13.632 -34.876  1.00 16.940          C  
ATOM   8244  C   GLN A 499       4.606 -12.445 -34.960  1.00 16.280          C  
ATOM   8245  O   GLN A 499       4.911 -11.953 -36.044  1.00 16.220          O  
ATOM   8246  CB  GLN A 499       4.414 -14.945 -35.135  1.00 23.650          C  
ATOM   8247  CG  GLN A 499       5.519 -15.251 -34.129  1.00 23.650          C  
ATOM   8248  CD  GLN A 499       6.118 -16.633 -34.285  1.00 23.650          C  
ATOM   8249  OE1 GLN A 499       6.516 -17.095 -35.371  1.00 23.650          O  
ATOM   8250  NE2 GLN A 499       6.189 -17.331 -33.162  1.00 23.650          N  
ATOM   8251  H   GLN A 499       2.794 -13.061 -36.724  1.00 20.120          H  
ATOM   8252  HA  GLN A 499       3.251 -13.662 -33.869  1.00 20.330          H  
ATOM   8253 1HB  GLN A 499       3.699 -15.775 -35.144  1.00 28.380          H  
ATOM   8254 2HB  GLN A 499       4.864 -14.896 -36.115  1.00 28.380          H  
ATOM   8255 1HG  GLN A 499       6.329 -14.532 -34.265  1.00 28.380          H  
ATOM   8256 2HG  GLN A 499       5.115 -15.170 -33.121  1.00 28.380          H  
ATOM   8257 1HE2 GLN A 499       6.568 -18.257 -33.163  1.00 28.380          H  
ATOM   8258 2HE2 GLN A 499       5.867 -16.929 -32.302  1.00 28.380          H  
ATOM   8259  N   ASN A 500       5.078 -12.008 -33.811  1.00 15.900          N  
ATOM   8260  CA  ASN A 500       5.973 -10.870 -33.695  1.00 15.330          C  
ATOM   8261  C   ASN A 500       7.458 -11.278 -33.785  1.00 14.600          C  
ATOM   8262  O   ASN A 500       7.787 -12.462 -33.698  1.00 14.200          O  
ATOM   8263  CB  ASN A 500       5.649 -10.156 -32.436  1.00 21.690          C  
ATOM   8264  CG  ASN A 500       4.269  -9.632 -32.385  1.00 21.690          C  
ATOM   8265  OD1 ASN A 500       3.714  -9.105 -33.360  1.00 21.690          O  
ATOM   8266  ND2 ASN A 500       3.672  -9.772 -31.226  1.00 21.690          N  
ATOM   8267  H   ASN A 500       4.790 -12.480 -32.964  1.00 19.080          H  
ATOM   8268  HA  ASN A 500       5.780 -10.194 -34.528  1.00 18.400          H  
ATOM   8269 1HB  ASN A 500       5.785 -10.828 -31.619  1.00 26.030          H  
ATOM   8270 2HB  ASN A 500       6.316  -9.326 -32.337  1.00 26.030          H  
ATOM   8271 1HD2 ASN A 500       2.736  -9.444 -31.099  1.00 26.030          H  
ATOM   8272 2HD2 ASN A 500       4.175 -10.206 -30.436  1.00 26.030          H  
ATOM   8273  N   PHE A 501       8.335 -10.304 -34.058  1.00 14.510          N  
ATOM   8274  CA  PHE A 501       9.778 -10.520 -34.230  1.00 13.920          C  
ATOM   8275  C   PHE A 501      10.500  -9.190 -34.027  1.00 13.370          C  
ATOM   8276  O   PHE A 501       9.967  -8.152 -34.404  1.00 13.130          O  
ATOM   8277  CB  PHE A 501      10.065 -11.059 -35.636  1.00 19.720          C  
ATOM   8278  CG  PHE A 501      11.486 -11.549 -35.904  1.00 19.720          C  
ATOM   8279  CD1 PHE A 501      11.862 -12.836 -35.575  1.00 19.720          C  
ATOM   8280  CD2 PHE A 501      12.436 -10.727 -36.494  1.00 19.720          C  
ATOM   8281  CE1 PHE A 501      13.140 -13.285 -35.841  1.00 19.720          C  
ATOM   8282  CE2 PHE A 501      13.705 -11.177 -36.754  1.00 19.720          C  
ATOM   8283  CZ  PHE A 501      14.058 -12.456 -36.435  1.00 19.720          C  
ATOM   8284  H   PHE A 501       8.009  -9.340 -34.035  1.00 17.410          H  
ATOM   8285  HA  PHE A 501      10.130 -11.229 -33.478  1.00 16.700          H  
ATOM   8286 1HB  PHE A 501       9.382 -11.884 -35.846  1.00 23.670          H  
ATOM   8287 2HB  PHE A 501       9.844 -10.284 -36.341  1.00 23.670          H  
ATOM   8288  HD1 PHE A 501      11.132 -13.503 -35.108  1.00 23.670          H  
ATOM   8289  HD2 PHE A 501      12.179  -9.707 -36.748  1.00 23.670          H  
ATOM   8290  HE1 PHE A 501      13.421 -14.310 -35.583  1.00 23.670          H  
ATOM   8291  HE2 PHE A 501      14.430 -10.506 -37.216  1.00 23.670          H  
ATOM   8292  HZ  PHE A 501      15.068 -12.812 -36.650  1.00 23.670          H  
ATOM   8293  N   SER A 502      11.676  -9.202 -33.425  1.00 13.230          N  
ATOM   8294  CA  SER A 502      12.465  -7.986 -33.196  1.00 12.830          C  
ATOM   8295  C   SER A 502      13.668  -7.739 -34.131  1.00 12.150          C  
ATOM   8296  O   SER A 502      13.723  -8.210 -35.266  1.00 11.980          O  
ATOM   8297  CB  SER A 502      12.910  -8.017 -31.778  1.00 18.120          C  
ATOM   8298  OG  SER A 502      13.490  -6.838 -31.336  1.00 18.120          O  
ATOM   8299  H   SER A 502      12.017 -10.082 -33.045  1.00 15.880          H  
ATOM   8300  HA  SER A 502      11.794  -7.144 -33.298  1.00 15.400          H  
ATOM   8301 1HB  SER A 502      12.048  -8.198 -31.181  1.00 21.750          H  
ATOM   8302 2HB  SER A 502      13.586  -8.836 -31.638  1.00 21.750          H  
ATOM   8303  HG  SER A 502      13.778  -7.073 -30.411  1.00 21.750          H  
ATOM   8304  N   PHE A 503      14.597  -6.919 -33.642  1.00 11.850          N  
ATOM   8305  CA  PHE A 503      15.812  -6.424 -34.291  1.00 11.320          C  
ATOM   8306  C   PHE A 503      16.969  -7.201 -33.716  1.00 10.810          C  
ATOM   8307  O   PHE A 503      16.959  -7.543 -32.549  1.00 10.490          O  
ATOM   8308  CB  PHE A 503      15.995  -4.941 -34.018  1.00 16.060          C  
ATOM   8309  CG  PHE A 503      17.206  -4.305 -34.572  1.00 16.060          C  
ATOM   8310  CD1 PHE A 503      17.274  -3.905 -35.887  1.00 16.060          C  
ATOM   8311  CD2 PHE A 503      18.284  -4.071 -33.756  1.00 16.060          C  
ATOM   8312  CE1 PHE A 503      18.404  -3.291 -36.352  1.00 16.060          C  
ATOM   8313  CE2 PHE A 503      19.393  -3.464 -34.234  1.00 16.060          C  
ATOM   8314  CZ  PHE A 503      19.454  -3.078 -35.517  1.00 16.060          C  
ATOM   8315  H   PHE A 503      14.447  -6.635 -32.687  1.00 14.220          H  
ATOM   8316  HA  PHE A 503      15.756  -6.603 -35.365  1.00 13.580          H  
ATOM   8317 1HB  PHE A 503      15.143  -4.400 -34.393  1.00 19.270          H  
ATOM   8318 2HB  PHE A 503      16.037  -4.816 -32.954  1.00 19.270          H  
ATOM   8319  HD1 PHE A 503      16.422  -4.076 -36.551  1.00 19.270          H  
ATOM   8320  HD2 PHE A 503      18.231  -4.365 -32.716  1.00 19.270          H  
ATOM   8321  HE1 PHE A 503      18.471  -2.967 -37.373  1.00 19.270          H  
ATOM   8322  HE2 PHE A 503      20.239  -3.269 -33.588  1.00 19.270          H  
ATOM   8323  HZ  PHE A 503      20.351  -2.597 -35.877  1.00 19.270          H  
ATOM   8324  N   PHE A 504      17.953  -7.515 -34.519  1.00 10.840          N  
ATOM   8325  CA  PHE A 504      19.063  -8.349 -34.087  1.00 10.530          C  
ATOM   8326  C   PHE A 504      20.012  -7.960 -32.935  1.00 10.550          C  
ATOM   8327  O   PHE A 504      20.685  -8.854 -32.453  1.00 10.260          O  
ATOM   8328  CB  PHE A 504      19.951  -8.618 -35.270  1.00 14.870          C  
ATOM   8329  CG  PHE A 504      20.882  -7.525 -35.640  1.00 14.870          C  
ATOM   8330  CD1 PHE A 504      22.174  -7.546 -35.172  1.00 14.870          C  
ATOM   8331  CD2 PHE A 504      20.497  -6.491 -36.428  1.00 14.870          C  
ATOM   8332  CE1 PHE A 504      23.059  -6.581 -35.510  1.00 14.870          C  
ATOM   8333  CE2 PHE A 504      21.376  -5.512 -36.776  1.00 14.870          C  
ATOM   8334  CZ  PHE A 504      22.664  -5.557 -36.321  1.00 14.870          C  
ATOM   8335  H   PHE A 504      17.920  -7.209 -35.480  1.00 13.010          H  
ATOM   8336  HA  PHE A 504      18.621  -9.301 -33.799  1.00 12.640          H  
ATOM   8337 1HB  PHE A 504      20.540  -9.461 -35.010  1.00 17.840          H  
ATOM   8338 2HB  PHE A 504      19.354  -8.878 -36.135  1.00 17.840          H  
ATOM   8339  HD1 PHE A 504      22.492  -8.361 -34.521  1.00 17.840          H  
ATOM   8340  HD2 PHE A 504      19.491  -6.440 -36.776  1.00 17.840          H  
ATOM   8341  HE1 PHE A 504      24.080  -6.624 -35.131  1.00 17.840          H  
ATOM   8342  HE2 PHE A 504      21.052  -4.693 -37.411  1.00 17.840          H  
ATOM   8343  HZ  PHE A 504      23.371  -4.774 -36.594  1.00 17.840          H  
ATOM   8344  N   GLU A 505      20.181  -6.691 -32.540  1.00 11.000          N  
ATOM   8345  CA  GLU A 505      21.165  -6.406 -31.469  1.00 11.140          C  
ATOM   8346  C   GLU A 505      20.851  -6.703 -29.965  1.00 10.800          C  
ATOM   8347  O   GLU A 505      21.780  -7.071 -29.248  1.00 10.690          O  
ATOM   8348  CB  GLU A 505      21.659  -4.960 -31.525  1.00 15.540          C  
ATOM   8349  CG  GLU A 505      22.549  -4.613 -32.700  1.00 15.540          C  
ATOM   8350  CD  GLU A 505      23.162  -3.215 -32.602  1.00 15.540          C  
ATOM   8351  OE1 GLU A 505      23.128  -2.633 -31.530  1.00 15.540          O  
ATOM   8352  OE2 GLU A 505      23.650  -2.719 -33.592  1.00 15.540          O  
ATOM   8353  H   GLU A 505      19.659  -5.943 -32.976  1.00 13.200          H  
ATOM   8354  HA  GLU A 505      22.035  -7.020 -31.708  1.00 13.370          H  
ATOM   8355 1HB  GLU A 505      20.806  -4.311 -31.581  1.00 18.650          H  
ATOM   8356 2HB  GLU A 505      22.192  -4.723 -30.607  1.00 18.650          H  
ATOM   8357 1HG  GLU A 505      23.352  -5.344 -32.751  1.00 18.650          H  
ATOM   8358 2HG  GLU A 505      21.973  -4.694 -33.605  1.00 18.650          H  
ATOM   8359  N   PRO A 506      19.629  -6.486 -29.406  1.00 10.770          N  
ATOM   8360  CA  PRO A 506      19.309  -6.735 -27.990  1.00 10.540          C  
ATOM   8361  C   PRO A 506      19.121  -8.233 -27.678  1.00 10.040          C  
ATOM   8362  O   PRO A 506      19.018  -8.643 -26.522  1.00  9.930          O  
ATOM   8363  CB  PRO A 506      18.025  -5.923 -27.801  1.00 15.810          C  
ATOM   8364  CG  PRO A 506      17.364  -5.938 -29.167  1.00 15.810          C  
ATOM   8365  CD  PRO A 506      18.520  -5.935 -30.175  1.00 15.810          C  
ATOM   8366  HA  PRO A 506      20.122  -6.324 -27.371  1.00 12.650          H  
ATOM   8367 1HB  PRO A 506      17.423  -6.384 -27.015  1.00 18.970          H  
ATOM   8368 2HB  PRO A 506      18.271  -4.908 -27.452  1.00 18.970          H  
ATOM   8369 1HG  PRO A 506      16.717  -6.830 -29.278  1.00 18.970          H  
ATOM   8370 2HG  PRO A 506      16.706  -5.066 -29.281  1.00 18.970          H  
ATOM   8371 1HD  PRO A 506      18.251  -6.610 -30.934  1.00 18.970          H  
ATOM   8372 2HD  PRO A 506      18.745  -4.956 -30.556  1.00 18.970          H  
ATOM   8373  N   ILE A 507      19.017  -9.003 -28.742  1.00  9.860          N  
ATOM   8374  CA  ILE A 507      18.802 -10.432 -28.843  1.00  9.550          C  
ATOM   8375  C   ILE A 507      19.944 -10.802 -29.790  1.00  9.570          C  
ATOM   8376  O   ILE A 507      20.719  -9.912 -30.085  1.00  9.600          O  
ATOM   8377  CB  ILE A 507      17.362 -10.744 -29.332  1.00 13.490          C  
ATOM   8378  CG1 ILE A 507      17.127 -10.147 -30.723  1.00 13.490          C  
ATOM   8379  CG2 ILE A 507      16.367 -10.153 -28.314  1.00 13.490          C  
ATOM   8380  CD1 ILE A 507      15.862 -10.639 -31.428  1.00 13.490          C  
ATOM   8381  H   ILE A 507      19.135  -8.553 -29.634  1.00 11.830          H  
ATOM   8382  HA  ILE A 507      18.966 -10.912 -27.877  1.00 11.460          H  
ATOM   8383  HB  ILE A 507      17.183 -11.794 -29.378  1.00 16.190          H  
ATOM   8384 1HG1 ILE A 507      17.042  -9.072 -30.612  1.00 16.190          H  
ATOM   8385 2HG1 ILE A 507      17.974 -10.346 -31.345  1.00 16.190          H  
ATOM   8386 1HG2 ILE A 507      15.369 -10.356 -28.611  1.00 16.190          H  
ATOM   8387 2HG2 ILE A 507      16.550 -10.602 -27.340  1.00 16.190          H  
ATOM   8388 3HG2 ILE A 507      16.497  -9.080 -28.247  1.00 16.190          H  
ATOM   8389 1HD1 ILE A 507      15.778 -10.141 -32.398  1.00 16.190          H  
ATOM   8390 2HD1 ILE A 507      15.922 -11.709 -31.575  1.00 16.190          H  
ATOM   8391 3HD1 ILE A 507      14.984 -10.412 -30.836  1.00 16.190          H  
ATOM   8392  N   PHE A 508      20.193 -12.048 -30.198  1.00  9.750          N  
ATOM   8393  CA  PHE A 508      19.527 -13.297 -29.914  1.00  9.940          C  
ATOM   8394  C   PHE A 508      20.535 -14.353 -29.493  1.00 10.140          C  
ATOM   8395  O   PHE A 508      20.390 -15.533 -29.793  1.00 10.480          O  
ATOM   8396  CB  PHE A 508      18.684 -13.721 -31.125  1.00 13.840          C  
ATOM   8397  CG  PHE A 508      19.370 -13.631 -32.440  1.00 13.840          C  
ATOM   8398  CD1 PHE A 508      20.141 -14.629 -32.924  1.00 13.840          C  
ATOM   8399  CD2 PHE A 508      19.184 -12.519 -33.228  1.00 13.840          C  
ATOM   8400  CE1 PHE A 508      20.720 -14.516 -34.162  1.00 13.840          C  
ATOM   8401  CE2 PHE A 508      19.756 -12.422 -34.444  1.00 13.840          C  
ATOM   8402  CZ  PHE A 508      20.533 -13.431 -34.908  1.00 13.840          C  
ATOM   8403  H   PHE A 508      21.005 -12.140 -30.795  1.00 11.700          H  
ATOM   8404  HA  PHE A 508      18.860 -13.166 -29.064  1.00 11.930          H  
ATOM   8405 1HB  PHE A 508      18.368 -14.744 -31.006  1.00 16.610          H  
ATOM   8406 2HB  PHE A 508      17.787 -13.129 -31.179  1.00 16.610          H  
ATOM   8407  HD1 PHE A 508      20.284 -15.510 -32.321  1.00 16.610          H  
ATOM   8408  HD2 PHE A 508      18.560 -11.718 -32.870  1.00 16.610          H  
ATOM   8409  HE1 PHE A 508      21.323 -15.289 -34.549  1.00 16.610          H  
ATOM   8410  HE2 PHE A 508      19.589 -11.546 -35.043  1.00 16.610          H  
ATOM   8411  HZ  PHE A 508      21.005 -13.367 -35.883  1.00 16.610          H  
ATOM   8412  N   ALA A 509      21.586 -13.919 -28.789  1.00 10.120          N  
ATOM   8413  CA  ALA A 509      22.559 -14.859 -28.236  1.00 10.470          C  
ATOM   8414  C   ALA A 509      21.847 -15.778 -27.227  1.00 10.210          C  
ATOM   8415  O   ALA A 509      22.204 -16.958 -27.062  1.00 10.550          O  
ATOM   8416  CB  ALA A 509      23.711 -14.122 -27.577  1.00 14.520          C  
ATOM   8417  H   ALA A 509      21.690 -12.929 -28.606  1.00 12.140          H  
ATOM   8418  HA  ALA A 509      22.943 -15.473 -29.049  1.00 12.560          H  
ATOM   8419 1HB  ALA A 509      24.420 -14.844 -27.183  1.00 17.420          H  
ATOM   8420 2HB  ALA A 509      24.202 -13.491 -28.309  1.00 17.420          H  
ATOM   8421 3HB  ALA A 509      23.332 -13.508 -26.764  1.00 17.420          H  
ATOM   8422  N   GLN A 510      20.855 -15.186 -26.537  1.00  9.780          N  
ATOM   8423  CA  GLN A 510      20.012 -15.842 -25.569  1.00  9.740          C  
ATOM   8424  C   GLN A 510      18.571 -15.663 -26.023  1.00  9.770          C  
ATOM   8425  O   GLN A 510      18.083 -14.539 -26.161  1.00 10.000          O  
ATOM   8426  CB  GLN A 510      20.252 -15.278 -24.170  1.00 13.650          C  
ATOM   8427  CG  GLN A 510      19.505 -15.998 -23.062  1.00 13.650          C  
ATOM   8428  CD  GLN A 510      19.818 -15.428 -21.710  1.00 13.650          C  
ATOM   8429  OE1 GLN A 510      20.340 -14.302 -21.589  1.00 13.650          O  
ATOM   8430  NE2 GLN A 510      19.507 -16.178 -20.661  1.00 13.650          N  
ATOM   8431  H   GLN A 510      20.681 -14.208 -26.697  1.00 11.740          H  
ATOM   8432  HA  GLN A 510      20.213 -16.887 -25.572  1.00 11.690          H  
ATOM   8433 1HB  GLN A 510      21.315 -15.322 -23.943  1.00 16.380          H  
ATOM   8434 2HB  GLN A 510      19.953 -14.231 -24.146  1.00 16.380          H  
ATOM   8435 1HG  GLN A 510      18.449 -15.933 -23.228  1.00 16.380          H  
ATOM   8436 2HG  GLN A 510      19.799 -17.042 -23.056  1.00 16.380          H  
ATOM   8437 1HE2 GLN A 510      19.702 -15.850 -19.739  1.00 16.380          H  
ATOM   8438 2HE2 GLN A 510      19.065 -17.099 -20.772  1.00 16.380          H  
ATOM   8439  N   THR A 511      17.922 -16.787 -26.289  1.00  9.800          N  
ATOM   8440  CA  THR A 511      16.574 -16.878 -26.815  1.00  9.910          C  
ATOM   8441  C   THR A 511      15.876 -17.884 -25.897  1.00 10.200          C  
ATOM   8442  O   THR A 511      16.522 -18.383 -24.978  1.00 10.400          O  
ATOM   8443  CB  THR A 511      16.605 -17.413 -28.277  1.00 13.830          C  
ATOM   8444  OG1 THR A 511      16.913 -18.821 -28.279  1.00 13.830          O  
ATOM   8445  CG2 THR A 511      17.705 -16.705 -29.028  1.00 13.830          C  
ATOM   8446  H   THR A 511      18.401 -17.662 -26.136  1.00 11.760          H  
ATOM   8447  HA  THR A 511      16.091 -15.904 -26.762  1.00 11.890          H  
ATOM   8448  HB  THR A 511      15.694 -17.218 -28.800  1.00 16.600          H  
ATOM   8449  HG1 THR A 511      16.876 -19.145 -29.190  1.00 16.600          H  
ATOM   8450 1HG2 THR A 511      17.754 -17.061 -30.043  1.00 16.600          H  
ATOM   8451 2HG2 THR A 511      17.496 -15.640 -29.025  1.00 16.600          H  
ATOM   8452 3HG2 THR A 511      18.664 -16.887 -28.558  1.00 16.600          H  
ATOM   8453  N   PRO A 512      14.572 -18.186 -26.059  1.00 10.420          N  
ATOM   8454  CA  PRO A 512      13.833 -19.208 -25.319  1.00 10.910          C  
ATOM   8455  C   PRO A 512      14.415 -20.637 -25.444  1.00 11.040          C  
ATOM   8456  O   PRO A 512      14.040 -21.529 -24.691  1.00 11.470          O  
ATOM   8457  CB  PRO A 512      12.428 -19.110 -25.920  1.00 16.370          C  
ATOM   8458  CG  PRO A 512      12.339 -17.695 -26.471  1.00 16.370          C  
ATOM   8459  CD  PRO A 512      13.714 -17.411 -26.997  1.00 16.370          C  
ATOM   8460  HA  PRO A 512      13.785 -18.918 -24.262  1.00 13.090          H  
ATOM   8461 1HB  PRO A 512      12.300 -19.886 -26.689  1.00 19.640          H  
ATOM   8462 2HB  PRO A 512      11.679 -19.311 -25.134  1.00 19.640          H  
ATOM   8463 1HG  PRO A 512      11.562 -17.638 -27.248  1.00 19.640          H  
ATOM   8464 2HG  PRO A 512      12.040 -16.995 -25.669  1.00 19.640          H  
ATOM   8465 1HD  PRO A 512      13.764 -17.824 -28.008  1.00 19.640          H  
ATOM   8466 2HD  PRO A 512      13.912 -16.338 -26.966  1.00 19.640          H  
ATOM   8467  N   TYR A 513      15.239 -20.879 -26.471  1.00 10.870          N  
ATOM   8468  CA  TYR A 513      15.850 -22.186 -26.715  1.00 11.130          C  
ATOM   8469  C   TYR A 513      16.935 -22.533 -25.677  1.00 11.120          C  
ATOM   8470  O   TYR A 513      17.699 -21.671 -25.232  1.00 11.190          O  
ATOM   8471  CB  TYR A 513      16.387 -22.244 -28.138  1.00 15.480          C  
ATOM   8472  CG  TYR A 513      16.968 -23.576 -28.557  1.00 15.480          C  
ATOM   8473  CD1 TYR A 513      16.122 -24.604 -28.922  1.00 15.480          C  
ATOM   8474  CD2 TYR A 513      18.334 -23.772 -28.593  1.00 15.480          C  
ATOM   8475  CE1 TYR A 513      16.637 -25.812 -29.322  1.00 15.480          C  
ATOM   8476  CE2 TYR A 513      18.850 -24.978 -28.995  1.00 15.480          C  
ATOM   8477  CZ  TYR A 513      18.007 -25.995 -29.360  1.00 15.480          C  
ATOM   8478  OH  TYR A 513      18.519 -27.200 -29.762  1.00 15.480          O  
ATOM   8479  H   TYR A 513      15.525 -20.120 -27.080  1.00 13.040          H  
ATOM   8480  HA  TYR A 513      15.072 -22.940 -26.624  1.00 13.360          H  
ATOM   8481 1HB  TYR A 513      15.582 -22.000 -28.829  1.00 18.570          H  
ATOM   8482 2HB  TYR A 513      17.124 -21.498 -28.256  1.00 18.570          H  
ATOM   8483  HD1 TYR A 513      15.043 -24.457 -28.899  1.00 18.570          H  
ATOM   8484  HD2 TYR A 513      19.005 -22.980 -28.299  1.00 18.570          H  
ATOM   8485  HE1 TYR A 513      15.965 -26.617 -29.612  1.00 18.570          H  
ATOM   8486  HE2 TYR A 513      19.930 -25.126 -29.019  1.00 18.570          H  
ATOM   8487  HH  TYR A 513      19.480 -27.155 -29.726  1.00 18.570          H  
ATOM   8488  N   ASP A 514      17.006 -23.803 -25.300  1.00 11.200          N  
ATOM   8489  CA  ASP A 514      17.985 -24.300 -24.338  1.00 11.360          C  
ATOM   8490  C   ASP A 514      19.455 -24.029 -24.689  1.00 11.650          C  
ATOM   8491  O   ASP A 514      19.870 -24.127 -25.846  1.00 11.890          O  
ATOM   8492  CB  ASP A 514      17.844 -25.815 -24.241  1.00 15.840          C  
ATOM   8493  CG  ASP A 514      16.586 -26.296 -23.557  1.00 15.840          C  
ATOM   8494  OD1 ASP A 514      15.897 -25.511 -22.987  1.00 15.840          O  
ATOM   8495  OD2 ASP A 514      16.315 -27.455 -23.633  1.00 15.840          O  
ATOM   8496  H   ASP A 514      16.327 -24.458 -25.662  1.00 13.440          H  
ATOM   8497  HA  ASP A 514      17.773 -23.842 -23.374  1.00 13.630          H  
ATOM   8498 1HB  ASP A 514      17.864 -26.233 -25.249  1.00 19.010          H  
ATOM   8499 2HB  ASP A 514      18.706 -26.205 -23.725  1.00 19.010          H  
ATOM   8500  N   SER A 515      20.241 -23.691 -23.659  1.00 11.800          N  
ATOM   8501  CA  SER A 515      21.681 -23.481 -23.783  1.00 12.260          C  
ATOM   8502  C   SER A 515      22.356 -24.830 -23.692  1.00 12.630          C  
ATOM   8503  O   SER A 515      21.701 -25.821 -23.329  1.00 12.660          O  
ATOM   8504  CB  SER A 515      22.237 -22.597 -22.677  1.00 16.980          C  
ATOM   8505  OG  SER A 515      22.194 -23.245 -21.445  1.00 16.980          O  
ATOM   8506  H   SER A 515      19.823 -23.613 -22.729  1.00 14.160          H  
ATOM   8507  HA  SER A 515      21.897 -23.036 -24.755  1.00 14.710          H  
ATOM   8508 1HB  SER A 515      23.265 -22.329 -22.909  1.00 20.380          H  
ATOM   8509 2HB  SER A 515      21.676 -21.689 -22.611  1.00 20.380          H  
ATOM   8510  HG  SER A 515      22.591 -22.635 -20.811  1.00 20.380          H  
ATOM   8511  N   ILE A 516      23.662 -24.887 -23.995  1.00 13.110          N  
ATOM   8512  CA  ILE A 516      24.400 -26.129 -23.795  1.00 13.620          C  
ATOM   8513  C   ILE A 516      25.548 -25.943 -22.780  1.00 14.300          C  
ATOM   8514  O   ILE A 516      26.636 -25.519 -23.173  1.00 14.770          O  
ATOM   8515  CB  ILE A 516      24.998 -26.632 -25.135  1.00 18.860          C  
ATOM   8516  CG1 ILE A 516      23.865 -26.834 -26.201  1.00 18.860          C  
ATOM   8517  CG2 ILE A 516      25.750 -27.946 -24.882  1.00 18.860          C  
ATOM   8518  CD1 ILE A 516      24.369 -27.125 -27.647  1.00 18.860          C  
ATOM   8519  H   ILE A 516      24.138 -24.057 -24.322  1.00 15.730          H  
ATOM   8520  HA  ILE A 516      23.717 -26.878 -23.438  1.00 16.340          H  
ATOM   8521  HB  ILE A 516      25.694 -25.896 -25.534  1.00 22.640          H  
ATOM   8522 1HG1 ILE A 516      23.228 -27.652 -25.871  1.00 22.640          H  
ATOM   8523 2HG1 ILE A 516      23.259 -25.934 -26.245  1.00 22.640          H  
ATOM   8524 1HG2 ILE A 516      26.171 -28.311 -25.787  1.00 22.640          H  
ATOM   8525 2HG2 ILE A 516      26.552 -27.797 -24.172  1.00 22.640          H  
ATOM   8526 3HG2 ILE A 516      25.056 -28.683 -24.484  1.00 22.640          H  
ATOM   8527 1HD1 ILE A 516      23.514 -27.241 -28.313  1.00 22.640          H  
ATOM   8528 2HD1 ILE A 516      24.981 -26.288 -27.992  1.00 22.640          H  
ATOM   8529 3HD1 ILE A 516      24.961 -28.021 -27.686  1.00 22.640          H  
ATOM   8530  N   PRO A 517      25.366 -26.254 -21.473  1.00 14.510          N  
ATOM   8531  CA  PRO A 517      26.388 -26.135 -20.431  1.00 15.280          C  
ATOM   8532  C   PRO A 517      27.662 -26.970 -20.640  1.00 15.840          C  
ATOM   8533  O   PRO A 517      28.725 -26.611 -20.134  1.00 16.370          O  
ATOM   8534  CB  PRO A 517      25.646 -26.654 -19.191  1.00 22.920          C  
ATOM   8535  CG  PRO A 517      24.181 -26.421 -19.482  1.00 22.920          C  
ATOM   8536  CD  PRO A 517      24.036 -26.630 -20.966  1.00 22.920          C  
ATOM   8537  HA  PRO A 517      26.648 -25.073 -20.311  1.00 18.340          H  
ATOM   8538 1HB  PRO A 517      25.885 -27.719 -19.037  1.00 27.500          H  
ATOM   8539 2HB  PRO A 517      25.998 -26.117 -18.295  1.00 27.500          H  
ATOM   8540 1HG  PRO A 517      23.566 -27.128 -18.904  1.00 27.500          H  
ATOM   8541 2HG  PRO A 517      23.883 -25.411 -19.172  1.00 27.500          H  
ATOM   8542 1HD  PRO A 517      23.814 -27.663 -21.183  1.00 27.500          H  
ATOM   8543 2HD  PRO A 517      23.261 -25.959 -21.334  1.00 27.500          H  
ATOM   8544  N   ASP A 518      27.543 -28.075 -21.379  1.00 15.790          N  
ATOM   8545  CA  ASP A 518      28.637 -29.003 -21.669  1.00 16.420          C  
ATOM   8546  C   ASP A 518      28.057 -30.128 -22.549  1.00 16.090          C  
ATOM   8547  O   ASP A 518      26.908 -30.025 -22.993  1.00 15.490          O  
ATOM   8548  CB  ASP A 518      29.282 -29.550 -20.367  1.00 22.740          C  
ATOM   8549  CG  ASP A 518      30.760 -29.937 -20.483  1.00 22.740          C  
ATOM   8550  OD1 ASP A 518      31.103 -30.545 -21.472  1.00 22.740          O  
ATOM   8551  OD2 ASP A 518      31.536 -29.620 -19.574  1.00 22.740          O  
ATOM   8552  H   ASP A 518      26.642 -28.300 -21.769  1.00 18.950          H  
ATOM   8553  HA  ASP A 518      29.399 -28.479 -22.233  1.00 19.700          H  
ATOM   8554 1HB  ASP A 518      29.162 -28.859 -19.546  1.00 27.280          H  
ATOM   8555 2HB  ASP A 518      28.782 -30.459 -20.085  1.00 27.280          H  
ATOM   8556  N   TYR A 519      28.836 -31.181 -22.793  1.00 16.560          N  
ATOM   8557  CA  TYR A 519      28.404 -32.350 -23.581  1.00 16.420          C  
ATOM   8558  C   TYR A 519      28.623 -33.674 -22.842  1.00 17.190          C  
ATOM   8559  O   TYR A 519      29.482 -33.782 -21.964  1.00 17.930          O  
ATOM   8560  CB  TYR A 519      29.131 -32.373 -24.934  1.00 23.040          C  
ATOM   8561  CG  TYR A 519      28.789 -31.200 -25.847  1.00 23.040          C  
ATOM   8562  CD1 TYR A 519      29.411 -29.976 -25.674  1.00 23.040          C  
ATOM   8563  CD2 TYR A 519      27.868 -31.363 -26.866  1.00 23.040          C  
ATOM   8564  CE1 TYR A 519      29.098 -28.916 -26.489  1.00 23.040          C  
ATOM   8565  CE2 TYR A 519      27.555 -30.302 -27.693  1.00 23.040          C  
ATOM   8566  CZ  TYR A 519      28.162 -29.078 -27.502  1.00 23.040          C  
ATOM   8567  OH  TYR A 519      27.848 -28.009 -28.310  1.00 23.040          O  
ATOM   8568  H   TYR A 519      29.786 -31.165 -22.408  1.00 19.870          H  
ATOM   8569  HA  TYR A 519      27.335 -32.268 -23.766  1.00 19.700          H  
ATOM   8570 1HB  TYR A 519      30.208 -32.374 -24.767  1.00 27.650          H  
ATOM   8571 2HB  TYR A 519      28.878 -33.295 -25.458  1.00 27.650          H  
ATOM   8572  HD1 TYR A 519      30.140 -29.856 -24.883  1.00 27.650          H  
ATOM   8573  HD2 TYR A 519      27.383 -32.328 -27.014  1.00 27.650          H  
ATOM   8574  HE1 TYR A 519      29.580 -27.955 -26.340  1.00 27.650          H  
ATOM   8575  HE2 TYR A 519      26.821 -30.430 -28.493  1.00 27.650          H  
ATOM   8576  HH  TYR A 519      27.298 -28.315 -29.072  1.00 27.650          H  
ATOM   8577  N   TYR A 520      27.871 -34.704 -23.224  1.00 17.090          N  
ATOM   8578  CA  TYR A 520      28.042 -36.030 -22.623  1.00 17.860          C  
ATOM   8579  C   TYR A 520      27.989 -37.174 -23.629  1.00 17.920          C  
ATOM   8580  O   TYR A 520      27.399 -37.065 -24.708  1.00 17.300          O  
ATOM   8581  CB  TYR A 520      26.958 -36.281 -21.572  1.00 24.700          C  
ATOM   8582  CG  TYR A 520      25.565 -36.320 -22.177  1.00 24.700          C  
ATOM   8583  CD1 TYR A 520      25.015 -37.511 -22.665  1.00 24.700          C  
ATOM   8584  CD2 TYR A 520      24.844 -35.159 -22.245  1.00 24.700          C  
ATOM   8585  CE1 TYR A 520      23.757 -37.499 -23.232  1.00 24.700          C  
ATOM   8586  CE2 TYR A 520      23.598 -35.150 -22.788  1.00 24.700          C  
ATOM   8587  CZ  TYR A 520      23.050 -36.297 -23.295  1.00 24.700          C  
ATOM   8588  OH  TYR A 520      21.788 -36.247 -23.865  1.00 24.700          O  
ATOM   8589  H   TYR A 520      27.163 -34.560 -23.951  1.00 20.510          H  
ATOM   8590  HA  TYR A 520      29.019 -36.065 -22.141  1.00 21.430          H  
ATOM   8591 1HB  TYR A 520      27.143 -37.234 -21.072  1.00 29.640          H  
ATOM   8592 2HB  TYR A 520      26.988 -35.494 -20.820  1.00 29.640          H  
ATOM   8593  HD1 TYR A 520      25.577 -38.445 -22.615  1.00 29.640          H  
ATOM   8594  HD2 TYR A 520      25.272 -34.253 -21.867  1.00 29.640          H  
ATOM   8595  HE1 TYR A 520      23.322 -38.421 -23.630  1.00 29.640          H  
ATOM   8596  HE2 TYR A 520      23.040 -34.234 -22.833  1.00 29.640          H  
ATOM   8597  HH  TYR A 520      21.674 -36.982 -24.516  1.00 29.640          H  
ATOM   8598  N   GLU A 521      28.578 -38.308 -23.248  1.00 18.750          N  
ATOM   8599  CA  GLU A 521      28.532 -39.492 -24.093  1.00 19.010          C  
ATOM   8600  C   GLU A 521      27.628 -40.576 -23.515  1.00 19.370          C  
ATOM   8601  O   GLU A 521      27.740 -40.925 -22.338  1.00 19.950          O  
ATOM   8602  CB  GLU A 521      29.939 -40.054 -24.307  1.00 26.510          C  
ATOM   8603  CG  GLU A 521      29.996 -41.280 -25.214  1.00 26.510          C  
ATOM   8604  CD  GLU A 521      31.384 -41.744 -25.468  1.00 26.510          C  
ATOM   8605  OE1 GLU A 521      32.290 -40.988 -25.229  1.00 26.510          O  
ATOM   8606  OE2 GLU A 521      31.553 -42.872 -25.861  1.00 26.510          O  
ATOM   8607  H   GLU A 521      29.057 -38.351 -22.359  1.00 22.500          H  
ATOM   8608  HA  GLU A 521      28.137 -39.201 -25.054  1.00 22.810          H  
ATOM   8609 1HB  GLU A 521      30.586 -39.287 -24.722  1.00 31.810          H  
ATOM   8610 2HB  GLU A 521      30.360 -40.342 -23.345  1.00 31.810          H  
ATOM   8611 1HG  GLU A 521      29.441 -42.096 -24.757  1.00 31.810          H  
ATOM   8612 2HG  GLU A 521      29.515 -41.038 -26.164  1.00 31.810          H  
ATOM   8613  N   GLU A 522      26.755 -41.125 -24.355  1.00 19.130          N  
ATOM   8614  CA  GLU A 522      25.865 -42.210 -23.942  1.00 19.490          C  
ATOM   8615  C   GLU A 522      25.705 -43.224 -25.074  1.00 19.950          C  
ATOM   8616  O   GLU A 522      25.353 -42.878 -26.198  1.00 19.880          O  
ATOM   8617  CB  GLU A 522      24.507 -41.652 -23.504  1.00 27.140          C  
ATOM   8618  CG  GLU A 522      23.534 -42.706 -23.000  1.00 27.140          C  
ATOM   8619  CD  GLU A 522      22.262 -42.145 -22.450  1.00 27.140          C  
ATOM   8620  OE1 GLU A 522      22.093 -40.956 -22.476  1.00 27.140          O  
ATOM   8621  OE2 GLU A 522      21.461 -42.913 -21.979  1.00 27.140          O  
ATOM   8622  H   GLU A 522      26.728 -40.752 -25.309  1.00 22.960          H  
ATOM   8623  HA  GLU A 522      26.315 -42.722 -23.091  1.00 23.390          H  
ATOM   8624 1HB  GLU A 522      24.657 -40.923 -22.707  1.00 32.570          H  
ATOM   8625 2HB  GLU A 522      24.042 -41.131 -24.342  1.00 32.570          H  
ATOM   8626 1HG  GLU A 522      23.274 -43.347 -23.833  1.00 32.570          H  
ATOM   8627 2HG  GLU A 522      24.021 -43.316 -22.242  1.00 32.570          H  
ATOM   8628  N   LYS A 523      25.987 -44.496 -24.781  1.00 20.540          N  
ATOM   8629  CA  LYS A 523      25.943 -45.580 -25.774  1.00 20.780          C  
ATOM   8630  C   LYS A 523      26.832 -45.265 -26.984  1.00 20.750          C  
ATOM   8631  O   LYS A 523      26.516 -45.603 -28.127  1.00 20.710          O  
ATOM   8632  CB  LYS A 523      24.508 -45.856 -26.238  1.00 29.000          C  
ATOM   8633  CG  LYS A 523      23.563 -46.311 -25.140  1.00 29.000          C  
ATOM   8634  CD  LYS A 523      22.180 -46.606 -25.701  1.00 29.000          C  
ATOM   8635  CE  LYS A 523      21.208 -47.017 -24.605  1.00 29.000          C  
ATOM   8636  NZ  LYS A 523      19.840 -47.274 -25.141  1.00 29.000          N  
ATOM   8637  H   LYS A 523      26.255 -44.717 -23.831  1.00 24.650          H  
ATOM   8638  HA  LYS A 523      26.330 -46.488 -25.310  1.00 24.940          H  
ATOM   8639 1HB  LYS A 523      24.086 -44.966 -26.702  1.00 34.800          H  
ATOM   8640 2HB  LYS A 523      24.524 -46.636 -26.998  1.00 34.800          H  
ATOM   8641 1HG  LYS A 523      23.960 -47.215 -24.681  1.00 34.800          H  
ATOM   8642 2HG  LYS A 523      23.488 -45.548 -24.378  1.00 34.800          H  
ATOM   8643 1HD  LYS A 523      21.797 -45.711 -26.195  1.00 34.800          H  
ATOM   8644 2HD  LYS A 523      22.248 -47.405 -26.438  1.00 34.800          H  
ATOM   8645 1HE  LYS A 523      21.575 -47.922 -24.124  1.00 34.800          H  
ATOM   8646 2HE  LYS A 523      21.151 -46.219 -23.861  1.00 34.800          H  
ATOM   8647 1HZ  LYS A 523      19.226 -47.543 -24.385  1.00 34.800          H  
ATOM   8648 2HZ  LYS A 523      19.485 -46.435 -25.579  1.00 34.800          H  
ATOM   8649 3HZ  LYS A 523      19.878 -48.018 -25.823  1.00 34.800          H  
ATOM   8650  N   GLY A 524      27.951 -44.592 -26.732  1.00 20.870          N  
ATOM   8651  CA  GLY A 524      28.896 -44.223 -27.780  1.00 20.990          C  
ATOM   8652  C   GLY A 524      28.502 -42.967 -28.574  1.00 20.350          C  
ATOM   8653  O   GLY A 524      29.235 -42.552 -29.473  1.00 20.330          O  
ATOM   8654  H   GLY A 524      28.185 -44.372 -25.772  1.00 25.040          H  
ATOM   8655 1HA  GLY A 524      29.874 -44.060 -27.324  1.00 25.190          H  
ATOM   8656 2HA  GLY A 524      29.010 -45.060 -28.466  1.00 25.190          H  
ATOM   8657  N   ARG A 525      27.366 -42.347 -28.256  1.00 19.920          N  
ATOM   8658  CA  ARG A 525      26.923 -41.175 -28.994  1.00 19.380          C  
ATOM   8659  C   ARG A 525      27.181 -39.928 -28.177  1.00 19.220          C  
ATOM   8660  O   ARG A 525      27.025 -39.937 -26.958  1.00 19.510          O  
ATOM   8661  CB  ARG A 525      25.426 -41.242 -29.279  1.00 27.350          C  
ATOM   8662  CG  ARG A 525      24.980 -42.105 -30.458  1.00 27.350          C  
ATOM   8663  CD  ARG A 525      25.050 -43.570 -30.154  1.00 27.350          C  
ATOM   8664  NE  ARG A 525      24.403 -44.360 -31.193  1.00 27.350          N  
ATOM   8665  CZ  ARG A 525      24.336 -45.715 -31.239  1.00 27.350          C  
ATOM   8666  NH1 ARG A 525      24.881 -46.468 -30.297  1.00 27.350          N  
ATOM   8667  NH2 ARG A 525      23.706 -46.293 -32.255  1.00 27.350          N  
ATOM   8668  H   ARG A 525      26.764 -42.717 -27.518  1.00 23.900          H  
ATOM   8669  HA  ARG A 525      27.474 -41.112 -29.931  1.00 23.260          H  
ATOM   8670 1HB  ARG A 525      24.914 -41.616 -28.393  1.00 32.820          H  
ATOM   8671 2HB  ARG A 525      25.054 -40.232 -29.458  1.00 32.820          H  
ATOM   8672 1HG  ARG A 525      23.951 -41.861 -30.713  1.00 32.820          H  
ATOM   8673 2HG  ARG A 525      25.625 -41.910 -31.314  1.00 32.820          H  
ATOM   8674 1HD  ARG A 525      26.091 -43.878 -30.111  1.00 32.820          H  
ATOM   8675 2HD  ARG A 525      24.568 -43.780 -29.196  1.00 32.820          H  
ATOM   8676  HE  ARG A 525      23.965 -43.850 -31.946  1.00 32.820          H  
ATOM   8677 1HH1 ARG A 525      25.386 -46.050 -29.492  1.00 32.820          H  
ATOM   8678 2HH1 ARG A 525      24.818 -47.471 -30.359  1.00 32.820          H  
ATOM   8679 1HH2 ARG A 525      23.285 -45.726 -32.979  1.00 32.820          H  
ATOM   8680 2HH2 ARG A 525      23.645 -47.299 -32.306  1.00 32.820          H  
ATOM   8681  N   ILE A 526      27.543 -38.830 -28.830  1.00 18.830          N  
ATOM   8682  CA  ILE A 526      27.735 -37.594 -28.079  1.00 18.610          C  
ATOM   8683  C   ILE A 526      26.636 -36.592 -28.353  1.00 17.760          C  
ATOM   8684  O   ILE A 526      26.338 -36.247 -29.498  1.00 17.520          O  
ATOM   8685  CB  ILE A 526      29.157 -37.029 -28.264  1.00 26.140          C  
ATOM   8686  CG1 ILE A 526      30.138 -38.104 -27.671  1.00 26.140          C  
ATOM   8687  CG2 ILE A 526      29.295 -35.647 -27.545  1.00 26.140          C  
ATOM   8688  CD1 ILE A 526      31.591 -37.923 -27.925  1.00 26.140          C  
ATOM   8689  H   ILE A 526      27.671 -38.851 -29.834  1.00 22.600          H  
ATOM   8690  HA  ILE A 526      27.666 -37.829 -27.022  1.00 22.330          H  
ATOM   8691  HB  ILE A 526      29.379 -36.915 -29.323  1.00 31.370          H  
ATOM   8692 1HG1 ILE A 526      29.986 -38.112 -26.602  1.00 31.370          H  
ATOM   8693 2HG1 ILE A 526      29.872 -39.079 -28.061  1.00 31.370          H  
ATOM   8694 1HG2 ILE A 526      30.303 -35.265 -27.666  1.00 31.370          H  
ATOM   8695 2HG2 ILE A 526      28.595 -34.928 -27.976  1.00 31.370          H  
ATOM   8696 3HG2 ILE A 526      29.076 -35.769 -26.480  1.00 31.370          H  
ATOM   8697 1HD1 ILE A 526      32.135 -38.741 -27.440  1.00 31.370          H  
ATOM   8698 2HD1 ILE A 526      31.775 -37.957 -28.986  1.00 31.370          H  
ATOM   8699 3HD1 ILE A 526      31.935 -36.978 -27.521  1.00 31.370          H  
ATOM   8700  N   GLU A 527      26.014 -36.181 -27.257  1.00 17.390          N  
ATOM   8701  CA  GLU A 527      24.873 -35.286 -27.233  1.00 16.660          C  
ATOM   8702  C   GLU A 527      25.134 -34.130 -26.264  1.00 16.400          C  
ATOM   8703  O   GLU A 527      25.980 -34.263 -25.380  1.00 16.940          O  
ATOM   8704  CB  GLU A 527      23.631 -36.073 -26.794  1.00 23.620          C  
ATOM   8705  CG  GLU A 527      23.165 -37.160 -27.751  1.00 23.620          C  
ATOM   8706  CD  GLU A 527      21.915 -37.910 -27.267  1.00 23.620          C  
ATOM   8707  OE1 GLU A 527      21.479 -37.699 -26.145  1.00 23.620          O  
ATOM   8708  OE2 GLU A 527      21.401 -38.694 -28.032  1.00 23.620          O  
ATOM   8709  H   GLU A 527      26.388 -36.536 -26.368  1.00 20.870          H  
ATOM   8710  HA  GLU A 527      24.730 -34.912 -28.243  1.00 19.990          H  
ATOM   8711 1HB  GLU A 527      23.887 -36.590 -25.895  1.00 28.340          H  
ATOM   8712 2HB  GLU A 527      22.802 -35.410 -26.562  1.00 28.340          H  
ATOM   8713 1HG  GLU A 527      22.958 -36.708 -28.719  1.00 28.340          H  
ATOM   8714 2HG  GLU A 527      23.976 -37.877 -27.885  1.00 28.340          H  
ATOM   8715  N   PRO A 528      24.526 -32.954 -26.475  1.00 15.700          N  
ATOM   8716  CA  PRO A 528      24.586 -31.799 -25.602  1.00 15.450          C  
ATOM   8717  C   PRO A 528      23.729 -31.946 -24.378  1.00 15.470          C  
ATOM   8718  O   PRO A 528      22.653 -32.539 -24.444  1.00 15.230          O  
ATOM   8719  CB  PRO A 528      24.002 -30.704 -26.482  1.00 23.170          C  
ATOM   8720  CG  PRO A 528      23.049 -31.423 -27.389  1.00 23.170          C  
ATOM   8721  CD  PRO A 528      23.705 -32.744 -27.682  1.00 23.170          C  
ATOM   8722  HA  PRO A 528      25.620 -31.575 -25.321  1.00 18.540          H  
ATOM   8723 1HB  PRO A 528      23.501 -29.960 -25.848  1.00 27.810          H  
ATOM   8724 2HB  PRO A 528      24.799 -30.194 -27.011  1.00 27.810          H  
ATOM   8725 1HG  PRO A 528      22.072 -31.540 -26.886  1.00 27.810          H  
ATOM   8726 2HG  PRO A 528      22.872 -30.843 -28.270  1.00 27.810          H  
ATOM   8727 1HD  PRO A 528      22.924 -33.502 -27.788  1.00 27.810          H  
ATOM   8728 2HD  PRO A 528      24.339 -32.658 -28.580  1.00 27.810          H  
ATOM   8729  N   ILE A 529      24.126 -31.271 -23.321  1.00 15.780          N  
ATOM   8730  CA  ILE A 529      23.284 -31.100 -22.152  1.00 15.860          C  
ATOM   8731  C   ILE A 529      22.368 -29.955 -22.497  1.00 15.220          C  
ATOM   8732  O   ILE A 529      22.851 -28.941 -22.962  1.00 15.270          O  
ATOM   8733  CB  ILE A 529      24.105 -30.705 -20.913  1.00 22.170          C  
ATOM   8734  CG1 ILE A 529      25.089 -31.809 -20.585  1.00 22.170          C  
ATOM   8735  CG2 ILE A 529      23.168 -30.363 -19.723  1.00 22.170          C  
ATOM   8736  CD1 ILE A 529      26.104 -31.421 -19.575  1.00 22.170          C  
ATOM   8737  H   ILE A 529      25.057 -30.841 -23.328  1.00 18.940          H  
ATOM   8738  HA  ILE A 529      22.699 -32.000 -21.969  1.00 19.030          H  
ATOM   8739  HB  ILE A 529      24.704 -29.831 -21.161  1.00 26.610          H  
ATOM   8740 1HG1 ILE A 529      24.556 -32.688 -20.236  1.00 26.610          H  
ATOM   8741 2HG1 ILE A 529      25.628 -32.063 -21.496  1.00 26.610          H  
ATOM   8742 1HG2 ILE A 529      23.747 -30.057 -18.864  1.00 26.610          H  
ATOM   8743 2HG2 ILE A 529      22.501 -29.543 -19.989  1.00 26.610          H  
ATOM   8744 3HG2 ILE A 529      22.572 -31.238 -19.463  1.00 26.610          H  
ATOM   8745 1HD1 ILE A 529      26.800 -32.250 -19.428  1.00 26.610          H  
ATOM   8746 2HD1 ILE A 529      26.624 -30.561 -19.943  1.00 26.610          H  
ATOM   8747 3HD1 ILE A 529      25.642 -31.178 -18.630  1.00 26.610          H  
ATOM   8748  N   ILE A 530      21.068 -30.090 -22.350  1.00 14.700          N  
ATOM   8749  CA  ILE A 530      20.226 -28.948 -22.698  1.00 14.070          C  
ATOM   8750  C   ILE A 530      19.669 -28.270 -21.434  1.00 13.910          C  
ATOM   8751  O   ILE A 530      19.172 -28.949 -20.532  1.00 14.280          O  
ATOM   8752  CB  ILE A 530      19.157 -29.397 -23.712  1.00 19.950          C  
ATOM   8753  CG1 ILE A 530      18.286 -30.553 -23.134  1.00 19.950          C  
ATOM   8754  CG2 ILE A 530      19.897 -29.820 -25.024  1.00 19.950          C  
ATOM   8755  CD1 ILE A 530      17.071 -30.897 -23.972  1.00 19.950          C  
ATOM   8756  H   ILE A 530      20.680 -30.948 -21.980  1.00 17.640          H  
ATOM   8757  HA  ILE A 530      20.836 -28.204 -23.211  1.00 16.880          H  
ATOM   8758  HB  ILE A 530      18.495 -28.580 -23.928  1.00 23.940          H  
ATOM   8759 1HG1 ILE A 530      18.896 -31.444 -23.039  1.00 23.940          H  
ATOM   8760 2HG1 ILE A 530      17.924 -30.269 -22.152  1.00 23.940          H  
ATOM   8761 1HG2 ILE A 530      19.186 -30.117 -25.787  1.00 23.940          H  
ATOM   8762 2HG2 ILE A 530      20.480 -28.973 -25.392  1.00 23.940          H  
ATOM   8763 3HG2 ILE A 530      20.572 -30.655 -24.818  1.00 23.940          H  
ATOM   8764 1HD1 ILE A 530      16.516 -31.700 -23.492  1.00 23.940          H  
ATOM   8765 2HD1 ILE A 530      16.433 -30.007 -24.051  1.00 23.940          H  
ATOM   8766 3HD1 ILE A 530      17.368 -31.217 -24.963  1.00 23.940          H  
ATOM   8767  N   ASN A 531      19.761 -26.930 -21.368  1.00 13.470          N  
ATOM   8768  CA  ASN A 531      19.302 -26.194 -20.180  1.00 13.340          C  
ATOM   8769  C   ASN A 531      18.422 -24.936 -20.449  1.00 12.820          C  
ATOM   8770  O   ASN A 531      18.857 -23.922 -21.030  1.00 12.500          O  
ATOM   8771  CB  ASN A 531      20.500 -25.849 -19.311  1.00 18.730          C  
ATOM   8772  CG  ASN A 531      20.113 -25.302 -17.958  1.00 18.730          C  
ATOM   8773  OD1 ASN A 531      18.924 -25.238 -17.624  1.00 18.730          O  
ATOM   8774  ND2 ASN A 531      21.090 -24.919 -17.170  1.00 18.730          N  
ATOM   8775  H   ASN A 531      20.239 -26.444 -22.135  1.00 16.160          H  
ATOM   8776  HA  ASN A 531      18.676 -26.874 -19.604  1.00 16.010          H  
ATOM   8777 1HB  ASN A 531      21.101 -26.746 -19.166  1.00 22.470          H  
ATOM   8778 2HB  ASN A 531      21.121 -25.118 -19.827  1.00 22.470          H  
ATOM   8779 1HD2 ASN A 531      20.886 -24.559 -16.262  1.00 22.470          H  
ATOM   8780 2HD2 ASN A 531      22.039 -24.990 -17.475  1.00 22.470          H  
ATOM   8781  N   HIS A 532      17.155 -25.017 -20.044  1.00 12.830          N  
ATOM   8782  CA  HIS A 532      16.168 -23.957 -20.284  1.00 12.430          C  
ATOM   8783  C   HIS A 532      16.337 -22.722 -19.382  1.00 12.300          C  
ATOM   8784  O   HIS A 532      15.688 -22.596 -18.342  1.00 12.680          O  
ATOM   8785  CB  HIS A 532      14.740 -24.517 -20.109  1.00 17.560          C  
ATOM   8786  CG  HIS A 532      13.623 -23.549 -20.484  1.00 17.560          C  
ATOM   8787  ND1 HIS A 532      12.281 -23.794 -20.184  1.00 17.560          N  
ATOM   8788  CD2 HIS A 532      13.651 -22.340 -21.096  1.00 17.560          C  
ATOM   8789  CE1 HIS A 532      11.552 -22.763 -20.596  1.00 17.560          C  
ATOM   8790  NE2 HIS A 532      12.361 -21.876 -21.141  1.00 17.560          N  
ATOM   8791  H   HIS A 532      16.857 -25.856 -19.567  1.00 15.400          H  
ATOM   8792  HA  HIS A 532      16.261 -23.624 -21.317  1.00 14.920          H  
ATOM   8793 1HB  HIS A 532      14.632 -25.409 -20.730  1.00 21.070          H  
ATOM   8794 2HB  HIS A 532      14.595 -24.820 -19.074  1.00 21.070          H  
ATOM   8795  HD2 HIS A 532      14.525 -21.804 -21.471  1.00 21.070          H  
ATOM   8796  HE1 HIS A 532      10.473 -22.657 -20.490  1.00 21.070          H  
ATOM   8797  HE2 HIS A 532      12.112 -20.943 -21.537  1.00 21.070          H  
ATOM   8798  N   ARG A 533      17.220 -21.811 -19.802  1.00 11.870          N  
ATOM   8799  CA  ARG A 533      17.549 -20.597 -19.048  1.00 11.770          C  
ATOM   8800  C   ARG A 533      17.361 -19.306 -19.862  1.00 11.440          C  
ATOM   8801  O   ARG A 533      18.330 -18.765 -20.405  1.00 11.410          O  
ATOM   8802  CB  ARG A 533      18.995 -20.644 -18.567  1.00 16.520          C  
ATOM   8803  CG  ARG A 533      19.334 -21.709 -17.529  1.00 16.520          C  
ATOM   8804  CD  ARG A 533      18.694 -21.465 -16.196  1.00 16.520          C  
ATOM   8805  NE  ARG A 533      19.071 -20.157 -15.625  1.00 16.520          N  
ATOM   8806  CZ  ARG A 533      20.187 -19.891 -14.894  1.00 16.520          C  
ATOM   8807  NH1 ARG A 533      21.060 -20.840 -14.614  1.00 16.520          N  
ATOM   8808  NH2 ARG A 533      20.400 -18.660 -14.453  1.00 16.520          N  
ATOM   8809  H   ARG A 533      17.724 -22.028 -20.662  1.00 14.240          H  
ATOM   8810  HA  ARG A 533      16.884 -20.542 -18.191  1.00 14.120          H  
ATOM   8811 1HB  ARG A 533      19.642 -20.831 -19.423  1.00 19.820          H  
ATOM   8812 2HB  ARG A 533      19.272 -19.675 -18.159  1.00 19.820          H  
ATOM   8813 1HG  ARG A 533      18.965 -22.657 -17.897  1.00 19.820          H  
ATOM   8814 2HG  ARG A 533      20.412 -21.768 -17.402  1.00 19.820          H  
ATOM   8815 1HD  ARG A 533      17.611 -21.503 -16.290  1.00 19.820          H  
ATOM   8816 2HD  ARG A 533      19.003 -22.247 -15.508  1.00 19.820          H  
ATOM   8817  HE  ARG A 533      18.440 -19.386 -15.801  1.00 19.820          H  
ATOM   8818 1HH1 ARG A 533      20.910 -21.783 -14.930  1.00 19.820          H  
ATOM   8819 2HH1 ARG A 533      21.883 -20.623 -14.069  1.00 19.820          H  
ATOM   8820 1HH2 ARG A 533      19.737 -17.927 -14.660  1.00 19.820          H  
ATOM   8821 2HH2 ARG A 533      21.224 -18.451 -13.909  1.00 19.820          H  
ATOM   8822  N   ASP A 534      16.112 -18.841 -19.966  1.00 11.350          N  
ATOM   8823  CA  ASP A 534      15.694 -17.686 -20.762  1.00 11.210          C  
ATOM   8824  C   ASP A 534      15.053 -16.559 -19.942  1.00 11.050          C  
ATOM   8825  O   ASP A 534      14.237 -15.786 -20.450  1.00 11.270          O  
ATOM   8826  CB  ASP A 534      14.733 -18.174 -21.820  1.00 15.750          C  
ATOM   8827  CG  ASP A 534      13.555 -18.866 -21.163  1.00 15.750          C  
ATOM   8828  OD1 ASP A 534      13.663 -19.106 -19.965  1.00 15.750          O  
ATOM   8829  OD2 ASP A 534      12.576 -19.191 -21.819  1.00 15.750          O  
ATOM   8830  H   ASP A 534      15.346 -19.329 -19.483  1.00 13.620          H  
ATOM   8831  HA  ASP A 534      16.575 -17.281 -21.262  1.00 13.450          H  
ATOM   8832 1HB  ASP A 534      14.385 -17.335 -22.429  1.00 18.900          H  
ATOM   8833 2HB  ASP A 534      15.253 -18.876 -22.480  1.00 18.900          H  
ATOM   8834  N   ARG A 535      15.388 -16.481 -18.656  1.00 10.910          N  
ATOM   8835  CA  ARG A 535      14.802 -15.478 -17.760  1.00 10.640          C  
ATOM   8836  C   ARG A 535      14.951 -14.034 -18.240  1.00 10.430          C  
ATOM   8837  O   ARG A 535      14.064 -13.202 -18.021  1.00 10.130          O  
ATOM   8838  CB  ARG A 535      15.396 -15.600 -16.360  1.00 15.000          C  
ATOM   8839  CG  ARG A 535      14.930 -14.532 -15.351  1.00 15.000          C  
ATOM   8840  CD  ARG A 535      13.468 -14.619 -15.054  1.00 15.000          C  
ATOM   8841  NE  ARG A 535      13.038 -13.553 -14.173  1.00 15.000          N  
ATOM   8842  CZ  ARG A 535      12.710 -12.299 -14.576  1.00 15.000          C  
ATOM   8843  NH1 ARG A 535      12.789 -11.952 -15.857  1.00 15.000          N  
ATOM   8844  NH2 ARG A 535      12.310 -11.410 -13.675  1.00 15.000          N  
ATOM   8845  H   ARG A 535      16.056 -17.151 -18.305  1.00 13.090          H  
ATOM   8846  HA  ARG A 535      13.738 -15.704 -17.696  1.00 12.770          H  
ATOM   8847 1HB  ARG A 535      15.147 -16.575 -15.946  1.00 18.000          H  
ATOM   8848 2HB  ARG A 535      16.482 -15.537 -16.421  1.00 18.000          H  
ATOM   8849 1HG  ARG A 535      15.458 -14.691 -14.412  1.00 18.000          H  
ATOM   8850 2HG  ARG A 535      15.164 -13.534 -15.712  1.00 18.000          H  
ATOM   8851 1HD  ARG A 535      12.878 -14.561 -15.960  1.00 18.000          H  
ATOM   8852 2HD  ARG A 535      13.265 -15.567 -14.558  1.00 18.000          H  
ATOM   8853  HE  ARG A 535      12.961 -13.765 -13.187  1.00 18.000          H  
ATOM   8854 1HH1 ARG A 535      13.113 -12.624 -16.577  1.00 18.000          H  
ATOM   8855 2HH1 ARG A 535      12.546 -11.017 -16.144  1.00 18.000          H  
ATOM   8856 1HH2 ARG A 535      12.249 -11.669 -12.699  1.00 18.000          H  
ATOM   8857 2HH2 ARG A 535      12.065 -10.474 -13.962  1.00 18.000          H  
ATOM   8858  N   SER A 536      16.090 -13.735 -18.855  1.00 10.760          N  
ATOM   8859  CA  SER A 536      16.450 -12.415 -19.349  1.00 10.790          C  
ATOM   8860  C   SER A 536      15.826 -12.049 -20.692  1.00 10.260          C  
ATOM   8861  O   SER A 536      15.924 -10.896 -21.140  1.00 10.170          O  
ATOM   8862  CB  SER A 536      17.942 -12.369 -19.541  1.00 15.090          C  
ATOM   8863  OG  SER A 536      18.274 -13.223 -20.592  1.00 15.090          O  
ATOM   8864  H   SER A 536      16.780 -14.461 -18.987  1.00 12.910          H  
ATOM   8865  HA  SER A 536      16.142 -11.677 -18.608  1.00 12.950          H  
ATOM   8866 1HB  SER A 536      18.262 -11.353 -19.770  1.00 18.110          H  
ATOM   8867 2HB  SER A 536      18.447 -12.685 -18.630  1.00 18.110          H  
ATOM   8868  HG  SER A 536      19.250 -13.224 -20.702  1.00 18.110          H  
ATOM   8869  N   VAL A 537      15.192 -12.997 -21.376  1.00 10.080          N  
ATOM   8870  CA  VAL A 537      14.740 -12.679 -22.714  1.00  9.770          C  
ATOM   8871  C   VAL A 537      13.351 -12.084 -22.702  1.00  9.180          C  
ATOM   8872  O   VAL A 537      12.372 -12.757 -23.012  1.00  9.050          O  
ATOM   8873  CB  VAL A 537      14.765 -13.936 -23.607  1.00 13.800          C  
ATOM   8874  CG1 VAL A 537      14.402 -13.568 -25.070  1.00 13.800          C  
ATOM   8875  CG2 VAL A 537      16.143 -14.575 -23.530  1.00 13.800          C  
ATOM   8876  H   VAL A 537      15.020 -13.920 -20.966  1.00 12.100          H  
ATOM   8877  HA  VAL A 537      15.427 -11.949 -23.146  1.00 11.720          H  
ATOM   8878  HB  VAL A 537      14.019 -14.648 -23.245  1.00 16.560          H  
ATOM   8879 1HG1 VAL A 537      14.418 -14.459 -25.672  1.00 16.560          H  
ATOM   8880 2HG1 VAL A 537      13.416 -13.128 -25.125  1.00 16.560          H  
ATOM   8881 3HG1 VAL A 537      15.133 -12.856 -25.457  1.00 16.560          H  
ATOM   8882 1HG2 VAL A 537      16.162 -15.468 -24.141  1.00 16.560          H  
ATOM   8883 2HG2 VAL A 537      16.892 -13.869 -23.890  1.00 16.560          H  
ATOM   8884 3HG2 VAL A 537      16.370 -14.842 -22.500  1.00 16.560          H  
ATOM   8885  N   SER A 538      13.302 -10.801 -22.391  1.00  9.000          N  
ATOM   8886  CA  SER A 538      12.063 -10.042 -22.307  1.00  8.650          C  
ATOM   8887  C   SER A 538      11.301 -10.050 -23.622  1.00  8.340          C  
ATOM   8888  O   SER A 538      11.899  -9.956 -24.703  1.00  8.140          O  
ATOM   8889  CB  SER A 538      12.336  -8.616 -21.873  1.00 12.250          C  
ATOM   8890  OG  SER A 538      11.162  -7.844 -21.924  1.00 12.250          O  
ATOM   8891  H   SER A 538      14.200 -10.406 -22.095  1.00 10.800          H  
ATOM   8892  HA  SER A 538      11.432 -10.512 -21.549  1.00 10.380          H  
ATOM   8893 1HB  SER A 538      12.722  -8.623 -20.855  1.00 14.700          H  
ATOM   8894 2HB  SER A 538      13.097  -8.174 -22.502  1.00 14.700          H  
ATOM   8895  HG  SER A 538      11.404  -6.977 -21.569  1.00 14.700          H  
ATOM   8896  N   ASP A 539       9.968 -10.124 -23.530  1.00  8.570          N  
ATOM   8897  CA  ASP A 539       9.108 -10.140 -24.709  1.00  8.530          C  
ATOM   8898  C   ASP A 539       9.313  -8.916 -25.586  1.00  8.570          C  
ATOM   8899  O   ASP A 539       9.229  -8.998 -26.809  1.00  8.520          O  
ATOM   8900  CB  ASP A 539       7.626 -10.157 -24.308  1.00 11.960          C  
ATOM   8901  CG  ASP A 539       7.127 -11.462 -23.688  1.00 11.960          C  
ATOM   8902  OD1 ASP A 539       7.791 -12.461 -23.774  1.00 11.960          O  
ATOM   8903  OD2 ASP A 539       6.068 -11.427 -23.117  1.00 11.960          O  
ATOM   8904  H   ASP A 539       9.551 -10.211 -22.613  1.00 10.280          H  
ATOM   8905  HA  ASP A 539       9.332 -11.034 -25.291  1.00 10.240          H  
ATOM   8906 1HB  ASP A 539       7.433  -9.344 -23.608  1.00 14.350          H  
ATOM   8907 2HB  ASP A 539       7.022  -9.959 -25.199  1.00 14.350          H  
ATOM   8908  N   LEU A 540       9.572  -7.758 -24.981  1.00  8.740          N  
ATOM   8909  CA  LEU A 540       9.708  -6.565 -25.797  1.00  8.900          C  
ATOM   8910  C   LEU A 540      10.877  -6.666 -26.765  1.00  8.540          C  
ATOM   8911  O   LEU A 540      10.738  -6.368 -27.960  1.00  8.620          O  
ATOM   8912  CB  LEU A 540       9.929  -5.316 -24.933  1.00 12.400          C  
ATOM   8913  CG  LEU A 540      10.127  -4.002 -25.730  1.00 12.400          C  
ATOM   8914  CD1 LEU A 540       8.861  -3.660 -26.502  1.00 12.400          C  
ATOM   8915  CD2 LEU A 540      10.512  -2.896 -24.829  1.00 12.400          C  
ATOM   8916  H   LEU A 540       9.644  -7.707 -23.971  1.00 10.490          H  
ATOM   8917  HA  LEU A 540       8.790  -6.462 -26.368  1.00 10.680          H  
ATOM   8918 1HB  LEU A 540       9.067  -5.185 -24.285  1.00 14.880          H  
ATOM   8919 2HB  LEU A 540      10.809  -5.468 -24.308  1.00 14.880          H  
ATOM   8920  HG  LEU A 540      10.921  -4.144 -26.429  1.00 14.880          H  
ATOM   8921 1HD1 LEU A 540       9.019  -2.755 -27.058  1.00 14.880          H  
ATOM   8922 2HD1 LEU A 540       8.598  -4.446 -27.194  1.00 14.880          H  
ATOM   8923 3HD1 LEU A 540       8.047  -3.508 -25.797  1.00 14.880          H  
ATOM   8924 1HD2 LEU A 540      10.673  -1.999 -25.415  1.00 14.880          H  
ATOM   8925 2HD2 LEU A 540       9.729  -2.719 -24.113  1.00 14.880          H  
ATOM   8926 3HD2 LEU A 540      11.431  -3.161 -24.319  1.00 14.880          H  
ATOM   8927  N   ILE A 541      12.038  -7.075 -26.252  1.00  8.280          N  
ATOM   8928  CA  ILE A 541      13.217  -7.168 -27.091  1.00  8.110          C  
ATOM   8929  C   ILE A 541      13.142  -8.345 -28.046  1.00  7.740          C  
ATOM   8930  O   ILE A 541      13.671  -8.269 -29.146  1.00  7.800          O  
ATOM   8931  CB  ILE A 541      14.520  -7.206 -26.264  1.00 11.420          C  
ATOM   8932  CG1 ILE A 541      14.601  -8.498 -25.374  1.00 11.420          C  
ATOM   8933  CG2 ILE A 541      14.607  -5.914 -25.439  1.00 11.420          C  
ATOM   8934  CD1 ILE A 541      15.917  -8.727 -24.686  1.00 11.420          C  
ATOM   8935  H   ILE A 541      12.077  -7.311 -25.271  1.00  9.940          H  
ATOM   8936  HA  ILE A 541      13.262  -6.262 -27.694  1.00  9.730          H  
ATOM   8937  HB  ILE A 541      15.350  -7.259 -26.943  1.00 13.710          H  
ATOM   8938 1HG1 ILE A 541      13.839  -8.446 -24.628  1.00 13.710          H  
ATOM   8939 2HG1 ILE A 541      14.434  -9.372 -25.978  1.00 13.710          H  
ATOM   8940 1HG2 ILE A 541      15.534  -5.881 -24.872  1.00 13.710          H  
ATOM   8941 2HG2 ILE A 541      14.575  -5.058 -26.114  1.00 13.710          H  
ATOM   8942 3HG2 ILE A 541      13.764  -5.856 -24.752  1.00 13.710          H  
ATOM   8943 1HD1 ILE A 541      15.864  -9.649 -24.105  1.00 13.710          H  
ATOM   8944 2HD1 ILE A 541      16.704  -8.816 -25.432  1.00 13.710          H  
ATOM   8945 3HD1 ILE A 541      16.149  -7.906 -24.018  1.00 13.710          H  
ATOM   8946  N   SER A 542      12.473  -9.424 -27.643  1.00  7.500          N  
ATOM   8947  CA  SER A 542      12.295 -10.597 -28.490  1.00  7.320          C  
ATOM   8948  C   SER A 542      11.405 -10.344 -29.722  1.00  7.520          C  
ATOM   8949  O   SER A 542      11.755 -10.751 -30.849  1.00  7.760          O  
ATOM   8950  CB  SER A 542      11.710 -11.713 -27.654  1.00 10.320          C  
ATOM   8951  OG  SER A 542      11.541 -12.886 -28.395  1.00 10.320          O  
ATOM   8952  H   SER A 542      12.092  -9.453 -26.690  1.00  9.000          H  
ATOM   8953  HA  SER A 542      13.267 -10.913 -28.848  1.00  8.780          H  
ATOM   8954 1HB  SER A 542      12.355 -11.898 -26.803  1.00 12.380          H  
ATOM   8955 2HB  SER A 542      10.748 -11.392 -27.260  1.00 12.380          H  
ATOM   8956  HG  SER A 542      11.122 -13.510 -27.796  1.00 12.380          H  
ATOM   8957  N   GLU A 543      10.254  -9.676 -29.487  1.00  7.570          N  
ATOM   8958  CA  GLU A 543       9.198  -9.437 -30.474  1.00  7.900          C  
ATOM   8959  C   GLU A 543       8.901  -8.035 -31.091  1.00  7.960          C  
ATOM   8960  O   GLU A 543       8.328  -7.953 -32.183  1.00  8.100          O  
ATOM   8961  CB  GLU A 543       7.887  -9.886 -29.825  1.00 10.930          C  
ATOM   8962  CG  GLU A 543       7.741 -11.389 -29.569  1.00 10.930          C  
ATOM   8963  CD  GLU A 543       6.338 -11.775 -29.072  1.00 10.930          C  
ATOM   8964  OE1 GLU A 543       5.505 -10.891 -28.942  1.00 10.930          O  
ATOM   8965  OE2 GLU A 543       6.109 -12.939 -28.836  1.00 10.930          O  
ATOM   8966  H   GLU A 543      10.054  -9.379 -28.528  1.00  9.080          H  
ATOM   8967  HA  GLU A 543       9.411 -10.106 -31.300  1.00  9.480          H  
ATOM   8968 1HB  GLU A 543       7.850  -9.443 -28.838  1.00 13.110          H  
ATOM   8969 2HB  GLU A 543       7.065  -9.482 -30.320  1.00 13.110          H  
ATOM   8970 1HG  GLU A 543       7.950 -11.925 -30.497  1.00 13.110          H  
ATOM   8971 2HG  GLU A 543       8.482 -11.690 -28.832  1.00 13.110          H  
ATOM   8972  N   GLY A 544       9.161  -6.926 -30.398  1.00  7.930          N  
ATOM   8973  CA  GLY A 544       8.659  -5.622 -30.867  1.00  8.100          C  
ATOM   8974  C   GLY A 544       9.199  -4.946 -32.154  1.00  7.910          C  
ATOM   8975  O   GLY A 544       8.411  -4.464 -32.986  1.00  8.150          O  
ATOM   8976  H   GLY A 544       9.673  -6.945 -29.513  1.00  9.520          H  
ATOM   8977 1HA  GLY A 544       7.579  -5.715 -30.974  1.00  9.720          H  
ATOM   8978 2HA  GLY A 544       8.792  -4.925 -30.043  1.00  9.720          H  
ATOM   8979  N   LEU A 545      10.514  -4.870 -32.293  1.00  7.520          N  
ATOM   8980  CA  LEU A 545      11.130  -4.051 -33.334  1.00  7.360          C  
ATOM   8981  C   LEU A 545      10.898  -4.357 -34.806  1.00  7.420          C  
ATOM   8982  O   LEU A 545      11.009  -3.419 -35.599  1.00  7.600          O  
ATOM   8983  CB  LEU A 545      12.616  -3.930 -33.044  1.00 10.370          C  
ATOM   8984  CG  LEU A 545      12.944  -3.078 -31.811  1.00 10.370          C  
ATOM   8985  CD1 LEU A 545      14.363  -3.244 -31.417  1.00 10.370          C  
ATOM   8986  CD2 LEU A 545      12.724  -1.583 -32.122  1.00 10.370          C  
ATOM   8987  H   LEU A 545      11.099  -5.340 -31.615  1.00  9.020          H  
ATOM   8988  HA  LEU A 545      10.712  -3.065 -33.194  1.00  8.830          H  
ATOM   8989 1HB  LEU A 545      13.014  -4.902 -32.890  1.00 12.440          H  
ATOM   8990 2HB  LEU A 545      13.096  -3.477 -33.908  1.00 12.440          H  
ATOM   8991  HG  LEU A 545      12.331  -3.388 -31.019  1.00 12.440          H  
ATOM   8992 1HD1 LEU A 545      14.565  -2.625 -30.544  1.00 12.440          H  
ATOM   8993 2HD1 LEU A 545      14.560  -4.285 -31.176  1.00 12.440          H  
ATOM   8994 3HD1 LEU A 545      14.968  -2.937 -32.227  1.00 12.440          H  
ATOM   8995 1HD2 LEU A 545      12.969  -1.000 -31.244  1.00 12.440          H  
ATOM   8996 2HD2 LEU A 545      13.382  -1.301 -32.931  1.00 12.440          H  
ATOM   8997 3HD2 LEU A 545      11.705  -1.366 -32.398  1.00 12.440          H  
ATOM   8998  N   LEU A 546      10.623  -5.594 -35.240  1.00  7.350          N  
ATOM   8999  CA  LEU A 546      10.385  -5.769 -36.669  1.00  7.480          C  
ATOM   9000  C   LEU A 546       9.100  -5.051 -37.019  1.00  7.930          C  
ATOM   9001  O   LEU A 546       8.933  -4.596 -38.150  1.00  8.070          O  
ATOM   9002  CB  LEU A 546      10.252  -7.231 -37.119  1.00 10.420          C  
ATOM   9003  CG  LEU A 546      10.119  -7.518 -38.676  1.00 10.420          C  
ATOM   9004  CD1 LEU A 546      11.378  -7.031 -39.451  1.00 10.420          C  
ATOM   9005  CD2 LEU A 546       9.884  -9.010 -38.882  1.00 10.420          C  
ATOM   9006  H   LEU A 546      10.520  -6.408 -34.633  1.00  8.820          H  
ATOM   9007  HA  LEU A 546      11.208  -5.312 -37.206  1.00  8.980          H  
ATOM   9008 1HB  LEU A 546      11.106  -7.772 -36.738  1.00 12.500          H  
ATOM   9009 2HB  LEU A 546       9.355  -7.634 -36.662  1.00 12.500          H  
ATOM   9010  HG  LEU A 546       9.260  -6.974 -39.068  1.00 12.500          H  
ATOM   9011 1HD1 LEU A 546      11.241  -7.234 -40.515  1.00 12.500          H  
ATOM   9012 2HD1 LEU A 546      11.518  -5.963 -39.320  1.00 12.500          H  
ATOM   9013 3HD1 LEU A 546      12.256  -7.562 -39.088  1.00 12.500          H  
ATOM   9014 1HD2 LEU A 546       9.757  -9.219 -39.925  1.00 12.500          H  
ATOM   9015 2HD2 LEU A 546      10.725  -9.571 -38.507  1.00 12.500          H  
ATOM   9016 3HD2 LEU A 546       8.980  -9.305 -38.352  1.00 12.500          H  
ATOM   9017  N   LYS A 547       8.124  -5.035 -36.089  1.00  8.210          N  
ATOM   9018  CA  LYS A 547       6.858  -4.423 -36.406  1.00  8.680          C  
ATOM   9019  C   LYS A 547       7.089  -2.950 -36.577  1.00  8.780          C  
ATOM   9020  O   LYS A 547       6.668  -2.377 -37.576  1.00  9.100          O  
ATOM   9021  CB  LYS A 547       5.824  -4.670 -35.305  1.00 11.960          C  
ATOM   9022  CG  LYS A 547       4.417  -4.099 -35.588  1.00 11.960          C  
ATOM   9023  CD  LYS A 547       3.746  -4.810 -36.777  1.00 11.960          C  
ATOM   9024  CE  LYS A 547       2.231  -4.514 -36.872  1.00 11.960          C  
ATOM   9025  NZ  LYS A 547       1.929  -3.113 -37.340  1.00 11.960          N  
ATOM   9026  H   LYS A 547       8.261  -5.380 -35.136  1.00  9.850          H  
ATOM   9027  HA  LYS A 547       6.498  -4.827 -37.350  1.00 10.420          H  
ATOM   9028 1HB  LYS A 547       5.731  -5.743 -35.132  1.00 14.360          H  
ATOM   9029 2HB  LYS A 547       6.180  -4.224 -34.374  1.00 14.360          H  
ATOM   9030 1HG  LYS A 547       3.796  -4.224 -34.701  1.00 14.360          H  
ATOM   9031 2HG  LYS A 547       4.493  -3.031 -35.809  1.00 14.360          H  
ATOM   9032 1HD  LYS A 547       4.202  -4.448 -37.704  1.00 14.360          H  
ATOM   9033 2HD  LYS A 547       3.901  -5.885 -36.706  1.00 14.360          H  
ATOM   9034 1HE  LYS A 547       1.779  -5.218 -37.567  1.00 14.360          H  
ATOM   9035 2HE  LYS A 547       1.785  -4.655 -35.890  1.00 14.360          H  
ATOM   9036 1HZ  LYS A 547       0.943  -2.968 -37.391  1.00 14.360          H  
ATOM   9037 2HZ  LYS A 547       2.333  -2.386 -36.743  1.00 14.360          H  
ATOM   9038 3HZ  LYS A 547       2.335  -2.937 -38.267  1.00 14.360          H  
ATOM   9039  N   PHE A 548       7.826  -2.338 -35.646  1.00  8.560          N  
ATOM   9040  CA  PHE A 548       8.073  -0.909 -35.789  1.00  8.740          C  
ATOM   9041  C   PHE A 548       8.864  -0.642 -37.052  1.00  8.750          C  
ATOM   9042  O   PHE A 548       8.528   0.258 -37.825  1.00  9.130          O  
ATOM   9043  CB  PHE A 548       8.836  -0.342 -34.595  1.00 12.160          C  
ATOM   9044  CG  PHE A 548       7.992  -0.159 -33.390  1.00 12.160          C  
ATOM   9045  CD1 PHE A 548       7.038   0.836 -33.376  1.00 12.160          C  
ATOM   9046  CD2 PHE A 548       8.136  -0.954 -32.269  1.00 12.160          C  
ATOM   9047  CE1 PHE A 548       6.243   1.048 -32.277  1.00 12.160          C  
ATOM   9048  CE2 PHE A 548       7.329  -0.742 -31.159  1.00 12.160          C  
ATOM   9049  CZ  PHE A 548       6.389   0.259 -31.167  1.00 12.160          C  
ATOM   9050  H   PHE A 548       8.157  -2.876 -34.838  1.00 10.270          H  
ATOM   9051  HA  PHE A 548       7.114  -0.400 -35.871  1.00 10.490          H  
ATOM   9052 1HB  PHE A 548       9.663  -1.004 -34.341  1.00 14.600          H  
ATOM   9053 2HB  PHE A 548       9.260   0.625 -34.864  1.00 14.600          H  
ATOM   9054  HD1 PHE A 548       6.918   1.457 -34.253  1.00 14.600          H  
ATOM   9055  HD2 PHE A 548       8.882  -1.748 -32.256  1.00 14.600          H  
ATOM   9056  HE1 PHE A 548       5.500   1.844 -32.287  1.00 14.600          H  
ATOM   9057  HE2 PHE A 548       7.430  -1.362 -30.276  1.00 14.600          H  
ATOM   9058  HZ  PHE A 548       5.761   0.424 -30.292  1.00 14.600          H  
ATOM   9059  N   THR A 549       9.871  -1.476 -37.312  1.00  8.390          N  
ATOM   9060  CA  THR A 549      10.714  -1.293 -38.470  1.00  8.360          C  
ATOM   9061  C   THR A 549       9.915  -1.332 -39.749  1.00  8.710          C  
ATOM   9062  O   THR A 549      10.076  -0.443 -40.586  1.00  9.010          O  
ATOM   9063  CB  THR A 549      11.797  -2.388 -38.555  1.00 11.720          C  
ATOM   9064  OG1 THR A 549      12.656  -2.320 -37.404  1.00 11.720          O  
ATOM   9065  CG2 THR A 549      12.621  -2.195 -39.820  1.00 11.720          C  
ATOM   9066  H   THR A 549      10.105  -2.220 -36.660  1.00 10.070          H  
ATOM   9067  HA  THR A 549      11.198  -0.319 -38.395  1.00 10.030          H  
ATOM   9068  HB  THR A 549      11.329  -3.366 -38.583  1.00 14.060          H  
ATOM   9069  HG1 THR A 549      12.148  -2.584 -36.609  1.00 14.060          H  
ATOM   9070 1HG2 THR A 549      13.382  -2.959 -39.856  1.00 14.060          H  
ATOM   9071 2HG2 THR A 549      12.000  -2.269 -40.714  1.00 14.060          H  
ATOM   9072 3HG2 THR A 549      13.081  -1.216 -39.789  1.00 14.060          H  
ATOM   9073  N   GLU A 550       9.059  -2.345 -39.918  1.00  8.760          N  
ATOM   9074  CA  GLU A 550       8.277  -2.468 -41.134  1.00  9.180          C  
ATOM   9075  C   GLU A 550       7.175  -1.403 -41.207  1.00  9.660          C  
ATOM   9076  O   GLU A 550       6.926  -0.848 -42.276  1.00 10.040          O  
ATOM   9077  CB  GLU A 550       7.691  -3.881 -41.251  1.00 12.680          C  
ATOM   9078  CG  GLU A 550       8.729  -5.048 -41.516  1.00 12.680          C  
ATOM   9079  CD  GLU A 550       9.441  -5.009 -42.881  1.00 12.680          C  
ATOM   9080  OE1 GLU A 550       9.089  -4.178 -43.677  1.00 12.680          O  
ATOM   9081  OE2 GLU A 550      10.312  -5.843 -43.132  1.00 12.680          O  
ATOM   9082  H   GLU A 550       8.969  -3.063 -39.193  1.00 10.510          H  
ATOM   9083  HA  GLU A 550       8.945  -2.323 -41.980  1.00 11.020          H  
ATOM   9084 1HB  GLU A 550       7.170  -4.121 -40.319  1.00 15.220          H  
ATOM   9085 2HB  GLU A 550       6.950  -3.900 -42.048  1.00 15.220          H  
ATOM   9086 1HG  GLU A 550       9.488  -4.995 -40.741  1.00 15.220          H  
ATOM   9087 2HG  GLU A 550       8.213  -5.997 -41.407  1.00 15.220          H  
ATOM   9088  N   ASP A 551       6.522  -1.064 -40.080  1.00  9.680          N  
ATOM   9089  CA  ASP A 551       5.477  -0.041 -40.136  1.00 10.160          C  
ATOM   9090  C   ASP A 551       6.029   1.297 -40.578  1.00 10.370          C  
ATOM   9091  O   ASP A 551       5.375   2.033 -41.319  1.00 10.860          O  
ATOM   9092  CB  ASP A 551       4.778   0.176 -38.781  1.00 14.030          C  
ATOM   9093  CG  ASP A 551       3.768  -0.906 -38.351  1.00 14.030          C  
ATOM   9094  OD1 ASP A 551       3.377  -1.741 -39.147  1.00 14.030          O  
ATOM   9095  OD2 ASP A 551       3.338  -0.884 -37.205  1.00 14.030          O  
ATOM   9096  H   ASP A 551       6.713  -1.537 -39.195  1.00 11.620          H  
ATOM   9097  HA  ASP A 551       4.731  -0.358 -40.862  1.00 12.190          H  
ATOM   9098 1HB  ASP A 551       5.550   0.235 -38.006  1.00 16.840          H  
ATOM   9099 2HB  ASP A 551       4.270   1.139 -38.796  1.00 16.840          H  
ATOM   9100  N   TYR A 552       7.244   1.616 -40.139  1.00 10.060          N  
ATOM   9101  CA  TYR A 552       7.846   2.876 -40.510  1.00 10.320          C  
ATOM   9102  C   TYR A 552       8.418   2.751 -41.922  1.00 10.560          C  
ATOM   9103  O   TYR A 552       8.150   3.566 -42.791  1.00 11.010          O  
ATOM   9104  CB  TYR A 552       8.944   3.245 -39.504  1.00 14.340          C  
ATOM   9105  CG  TYR A 552       8.463   3.433 -38.034  1.00 14.340          C  
ATOM   9106  CD1 TYR A 552       7.101   3.510 -37.707  1.00 14.340          C  
ATOM   9107  CD2 TYR A 552       9.414   3.552 -37.007  1.00 14.340          C  
ATOM   9108  CE1 TYR A 552       6.716   3.696 -36.408  1.00 14.340          C  
ATOM   9109  CE2 TYR A 552       9.001   3.748 -35.702  1.00 14.340          C  
ATOM   9110  CZ  TYR A 552       7.655   3.820 -35.414  1.00 14.340          C  
ATOM   9111  OH  TYR A 552       7.222   4.014 -34.134  1.00 14.340          O  
ATOM   9112  H   TYR A 552       7.724   0.997 -39.476  1.00 12.070          H  
ATOM   9113  HA  TYR A 552       7.084   3.654 -40.533  1.00 12.380          H  
ATOM   9114 1HB  TYR A 552       9.705   2.458 -39.506  1.00 17.210          H  
ATOM   9115 2HB  TYR A 552       9.426   4.167 -39.823  1.00 17.210          H  
ATOM   9116  HD1 TYR A 552       6.332   3.429 -38.463  1.00 17.210          H  
ATOM   9117  HD2 TYR A 552      10.478   3.497 -37.239  1.00 17.210          H  
ATOM   9118  HE1 TYR A 552       5.656   3.755 -36.165  1.00 17.210          H  
ATOM   9119  HE2 TYR A 552       9.736   3.849 -34.908  1.00 17.210          H  
ATOM   9120  HH  TYR A 552       6.262   4.069 -34.126  1.00 17.210          H  
ATOM   9121  N   LEU A 553       9.137   1.670 -42.213  1.00 10.320          N  
ATOM   9122  CA  LEU A 553       9.764   1.483 -43.520  1.00 10.580          C  
ATOM   9123  C   LEU A 553       8.711   1.545 -44.639  1.00 11.130          C  
ATOM   9124  O   LEU A 553       8.963   2.108 -45.710  1.00 11.620          O  
ATOM   9125  CB  LEU A 553      10.525   0.147 -43.504  1.00 14.710          C  
ATOM   9126  CG  LEU A 553      11.408  -0.265 -44.682  1.00 14.710          C  
ATOM   9127  CD1 LEU A 553      12.561   0.742 -44.892  1.00 14.710          C  
ATOM   9128  CD2 LEU A 553      11.961  -1.646 -44.353  1.00 14.710          C  
ATOM   9129  H   LEU A 553       9.337   0.979 -41.492  1.00 12.380          H  
ATOM   9130  HA  LEU A 553      10.471   2.294 -43.667  1.00 12.700          H  
ATOM   9131 1HB  LEU A 553      11.176   0.155 -42.638  1.00 17.650          H  
ATOM   9132 2HB  LEU A 553       9.794  -0.645 -43.364  1.00 17.650          H  
ATOM   9133  HG  LEU A 553      10.817  -0.311 -45.596  1.00 17.650          H  
ATOM   9134 1HD1 LEU A 553      13.187   0.408 -45.722  1.00 17.650          H  
ATOM   9135 2HD1 LEU A 553      12.163   1.727 -45.124  1.00 17.650          H  
ATOM   9136 3HD1 LEU A 553      13.160   0.796 -43.989  1.00 17.650          H  
ATOM   9137 1HD2 LEU A 553      12.595  -1.988 -45.171  1.00 17.650          H  
ATOM   9138 2HD2 LEU A 553      12.548  -1.593 -43.433  1.00 17.650          H  
ATOM   9139 3HD2 LEU A 553      11.130  -2.350 -44.212  1.00 17.650          H  
ATOM   9140  N   ALA A 554       7.501   1.047 -44.344  1.00 11.130          N  
ATOM   9141  CA  ALA A 554       6.346   0.990 -45.233  1.00 11.700          C  
ATOM   9142  C   ALA A 554       5.923   2.358 -45.758  1.00 12.280          C  
ATOM   9143  O   ALA A 554       5.178   2.433 -46.728  1.00 12.810          O  
ATOM   9144  CB  ALA A 554       5.158   0.364 -44.530  1.00 16.150          C  
ATOM   9145  H   ALA A 554       7.383   0.579 -43.441  1.00 13.360          H  
ATOM   9146  HA  ALA A 554       6.617   0.371 -46.087  1.00 14.040          H  
ATOM   9147 1HB  ALA A 554       4.322   0.302 -45.223  1.00 19.380          H  
ATOM   9148 2HB  ALA A 554       5.421  -0.633 -44.189  1.00 19.380          H  
ATOM   9149 3HB  ALA A 554       4.881   0.978 -43.673  1.00 19.380          H  
ATOM   9150  N   LEU A 555       6.368   3.457 -45.158  1.00 12.210          N  
ATOM   9151  CA  LEU A 555       5.983   4.782 -45.652  1.00 12.820          C  
ATOM   9152  C   LEU A 555       6.459   4.977 -47.101  1.00 13.100          C  
ATOM   9153  O   LEU A 555       5.920   5.811 -47.833  1.00 13.670          O  
ATOM   9154  CB  LEU A 555       6.504   5.889 -44.706  1.00 17.700          C  
ATOM   9155  CG  LEU A 555       8.042   6.102 -44.592  1.00 17.700          C  
ATOM   9156  CD1 LEU A 555       8.587   7.124 -45.602  1.00 17.700          C  
ATOM   9157  CD2 LEU A 555       8.336   6.585 -43.221  1.00 17.700          C  
ATOM   9158  H   LEU A 555       6.988   3.377 -44.344  1.00 14.650          H  
ATOM   9159  HA  LEU A 555       4.896   4.837 -45.644  1.00 15.380          H  
ATOM   9160 1HB  LEU A 555       6.054   6.827 -44.991  1.00 21.240          H  
ATOM   9161 2HB  LEU A 555       6.152   5.642 -43.703  1.00 21.240          H  
ATOM   9162  HG  LEU A 555       8.537   5.146 -44.773  1.00 21.240          H  
ATOM   9163 1HD1 LEU A 555       9.659   7.211 -45.464  1.00 21.240          H  
ATOM   9164 2HD1 LEU A 555       8.386   6.819 -46.609  1.00 21.240          H  
ATOM   9165 3HD1 LEU A 555       8.135   8.080 -45.424  1.00 21.240          H  
ATOM   9166 1HD2 LEU A 555       9.397   6.687 -43.125  1.00 21.240          H  
ATOM   9167 2HD2 LEU A 555       7.843   7.544 -43.077  1.00 21.240          H  
ATOM   9168 3HD2 LEU A 555       7.980   5.887 -42.478  1.00 21.240          H  
ATOM   9169  N   ASN A 556       7.455   4.177 -47.515  1.00 12.790          N  
ATOM   9170  CA  ASN A 556       8.039   4.200 -48.849  1.00 13.110          C  
ATOM   9171  C   ASN A 556       7.421   3.145 -49.789  1.00 13.400          C  
ATOM   9172  O   ASN A 556       8.008   2.838 -50.830  1.00 13.900          O  
ATOM   9173  CB  ASN A 556       9.535   3.964 -48.757  1.00 18.230          C  
ATOM   9174  CG  ASN A 556      10.250   5.076 -48.108  1.00 18.230          C  
ATOM   9175  OD1 ASN A 556      10.013   6.254 -48.408  1.00 18.230          O  
ATOM   9176  ND2 ASN A 556      11.129   4.734 -47.201  1.00 18.230          N  
ATOM   9177  H   ASN A 556       7.848   3.518 -46.836  1.00 15.350          H  
ATOM   9178  HA  ASN A 556       7.851   5.178 -49.291  1.00 15.730          H  
ATOM   9179 1HB  ASN A 556       9.718   3.050 -48.189  1.00 21.870          H  
ATOM   9180 2HB  ASN A 556       9.949   3.820 -49.755  1.00 21.870          H  
ATOM   9181 1HD2 ASN A 556      11.648   5.433 -46.712  1.00 21.870          H  
ATOM   9182 2HD2 ASN A 556      11.290   3.765 -46.998  1.00 21.870          H  
ATOM   9183  N   THR A 557       6.249   2.592 -49.438  1.00 13.180          N  
ATOM   9184  CA  THR A 557       5.579   1.582 -50.264  1.00 13.470          C  
ATOM   9185  C   THR A 557       4.806   2.224 -51.411  1.00 14.070          C  
ATOM   9186  O   THR A 557       4.924   3.428 -51.644  1.00 14.360          O  
ATOM   9187  CB  THR A 557       4.630   0.677 -49.440  1.00 18.740          C  
ATOM   9188  OG1 THR A 557       4.253  -0.452 -50.255  1.00 18.740          O  
ATOM   9189  CG2 THR A 557       3.346   1.425 -49.009  1.00 18.740          C  
ATOM   9190  H   THR A 557       5.817   2.843 -48.546  1.00 15.820          H  
ATOM   9191  HA  THR A 557       6.342   0.940 -50.705  1.00 16.160          H  
ATOM   9192  HB  THR A 557       5.154   0.330 -48.546  1.00 22.490          H  
ATOM   9193  HG1 THR A 557       5.001  -1.069 -50.297  1.00 22.490          H  
ATOM   9194 1HG2 THR A 557       2.720   0.747 -48.432  1.00 22.490          H  
ATOM   9195 2HG2 THR A 557       3.586   2.282 -48.410  1.00 22.490          H  
ATOM   9196 3HG2 THR A 557       2.802   1.757 -49.845  1.00 22.490          H  
ATOM   9197  N   GLN A 558       4.036   1.402 -52.144  1.00 14.360          N  
ATOM   9198  CA  GLN A 558       3.384   1.812 -53.400  1.00 14.990          C  
ATOM   9199  C   GLN A 558       4.484   2.120 -54.400  1.00 15.550          C  
ATOM   9200  O   GLN A 558       4.660   3.255 -54.831  1.00 16.090          O  
ATOM   9201  CB  GLN A 558       2.442   3.025 -53.260  1.00 20.730          C  
ATOM   9202  CG  GLN A 558       1.253   2.807 -52.364  1.00 20.730          C  
ATOM   9203  CD  GLN A 558       0.363   4.019 -52.269  1.00 20.730          C  
ATOM   9204  OE1 GLN A 558       0.815   5.150 -52.455  1.00 20.730          O  
ATOM   9205  NE2 GLN A 558      -0.912   3.795 -51.980  1.00 20.730          N  
ATOM   9206  H   GLN A 558       3.955   0.447 -51.806  1.00 17.230          H  
ATOM   9207  HA  GLN A 558       2.803   0.975 -53.774  1.00 17.990          H  
ATOM   9208 1HB  GLN A 558       2.981   3.902 -52.922  1.00 24.880          H  
ATOM   9209 2HB  GLN A 558       2.047   3.266 -54.247  1.00 24.880          H  
ATOM   9210 1HG  GLN A 558       0.669   1.979 -52.774  1.00 24.880          H  
ATOM   9211 2HG  GLN A 558       1.584   2.575 -51.385  1.00 24.880          H  
ATOM   9212 1HE2 GLN A 558      -1.552   4.561 -51.907  1.00 24.880          H  
ATOM   9213 2HE2 GLN A 558      -1.238   2.858 -51.846  1.00 24.880          H  
ATOM   9214  N   ASP A 559       5.229   1.073 -54.761  1.00 15.550          N  
ATOM   9215  CA  ASP A 559       6.414   1.176 -55.595  1.00 16.200          C  
ATOM   9216  C   ASP A 559       6.242   2.089 -56.790  1.00 16.750          C  
ATOM   9217  O   ASP A 559       5.332   1.934 -57.609  1.00 16.920          O  
ATOM   9218  CB  ASP A 559       6.794  -0.204 -56.140  1.00 22.420          C  
ATOM   9219  CG  ASP A 559       7.254  -1.204 -55.081  1.00 22.420          C  
ATOM   9220  OD1 ASP A 559       7.416  -0.832 -53.943  1.00 22.420          O  
ATOM   9221  OD2 ASP A 559       7.455  -2.341 -55.432  1.00 22.420          O  
ATOM   9222  H   ASP A 559       4.988   0.163 -54.388  1.00 18.660          H  
ATOM   9223  HA  ASP A 559       7.228   1.564 -54.982  1.00 19.440          H  
ATOM   9224 1HB  ASP A 559       5.932  -0.627 -56.662  1.00 26.900          H  
ATOM   9225 2HB  ASP A 559       7.590  -0.085 -56.879  1.00 26.900          H  
ATOM   9226  N   GLU A 560       7.193   3.003 -56.908  1.00 17.160          N  
ATOM   9227  CA  GLU A 560       7.244   3.993 -57.961  1.00 17.900          C  
ATOM   9228  C   GLU A 560       8.300   3.612 -58.990  1.00 18.470          C  
ATOM   9229  O   GLU A 560       9.050   2.658 -58.785  1.00 18.700          O  
ATOM   9230  CB  GLU A 560       7.567   5.350 -57.333  1.00 24.760          C  
ATOM   9231  CG  GLU A 560       6.513   5.824 -56.299  1.00 24.760          C  
ATOM   9232  CD  GLU A 560       6.723   7.232 -55.774  1.00 24.760          C  
ATOM   9233  OE1 GLU A 560       7.690   7.848 -56.141  1.00 24.760          O  
ATOM   9234  OE2 GLU A 560       5.895   7.686 -55.023  1.00 24.760          O  
ATOM   9235  H   GLU A 560       7.905   3.036 -56.192  1.00 20.590          H  
ATOM   9236  HA  GLU A 560       6.272   4.039 -58.454  1.00 21.480          H  
ATOM   9237 1HB  GLU A 560       8.520   5.275 -56.804  1.00 29.720          H  
ATOM   9238 2HB  GLU A 560       7.696   6.083 -58.096  1.00 29.720          H  
ATOM   9239 1HG  GLU A 560       5.524   5.739 -56.721  1.00 29.720          H  
ATOM   9240 2HG  GLU A 560       6.552   5.138 -55.453  1.00 29.720          H  
ATOM   9241  N   ASP A 561       8.403   4.385 -60.076  1.00 18.820          N  
ATOM   9242  CA  ASP A 561       9.409   4.123 -61.110  1.00 19.500          C  
ATOM   9243  C   ASP A 561      10.831   4.215 -60.582  1.00 19.930          C  
ATOM   9244  O   ASP A 561      11.734   3.518 -61.050  1.00 20.330          O  
ATOM   9245  CB  ASP A 561       9.298   5.107 -62.264  1.00 27.030          C  
ATOM   9246  CG  ASP A 561       8.100   4.909 -63.140  1.00 27.030          C  
ATOM   9247  OD1 ASP A 561       7.415   3.918 -63.027  1.00 27.030          O  
ATOM   9248  OD2 ASP A 561       7.894   5.751 -63.960  1.00 27.030          O  
ATOM   9249  H   ASP A 561       7.753   5.152 -60.200  1.00 22.580          H  
ATOM   9250  HA  ASP A 561       9.253   3.112 -61.488  1.00 23.400          H  
ATOM   9251 1HB  ASP A 561       9.265   6.114 -61.864  1.00 32.430          H  
ATOM   9252 2HB  ASP A 561      10.195   5.038 -62.879  1.00 32.430          H  
ATOM   9253  N   TYR A 562      11.037   5.103 -59.625  1.00 19.970          N  
ATOM   9254  CA  TYR A 562      12.336   5.310 -59.038  1.00 20.490          C  
ATOM   9255  C   TYR A 562      12.161   5.783 -57.616  1.00 20.630          C  
ATOM   9256  O   TYR A 562      11.106   6.291 -57.244  1.00 20.930          O  
ATOM   9257  CB  TYR A 562      13.142   6.325 -59.850  1.00 28.480          C  
ATOM   9258  CG  TYR A 562      12.517   7.705 -59.887  1.00 28.480          C  
ATOM   9259  CD1 TYR A 562      12.832   8.643 -58.913  1.00 28.480          C  
ATOM   9260  CD2 TYR A 562      11.636   8.037 -60.908  1.00 28.480          C  
ATOM   9261  CE1 TYR A 562      12.262   9.896 -58.956  1.00 28.480          C  
ATOM   9262  CE2 TYR A 562      11.075   9.294 -60.950  1.00 28.480          C  
ATOM   9263  CZ  TYR A 562      11.381  10.218 -59.980  1.00 28.480          C  
ATOM   9264  OH  TYR A 562      10.820  11.468 -60.022  1.00 28.480          O  
ATOM   9265  H   TYR A 562      10.269   5.669 -59.291  1.00 23.960          H  
ATOM   9266  HA  TYR A 562      12.871   4.360 -59.013  1.00 24.590          H  
ATOM   9267 1HB  TYR A 562      14.144   6.415 -59.429  1.00 34.170          H  
ATOM   9268 2HB  TYR A 562      13.246   5.968 -60.874  1.00 34.170          H  
ATOM   9269  HD1 TYR A 562      13.527   8.391 -58.112  1.00 34.170          H  
ATOM   9270  HD2 TYR A 562      11.394   7.306 -61.677  1.00 34.170          H  
ATOM   9271  HE1 TYR A 562      12.506  10.630 -58.190  1.00 34.170          H  
ATOM   9272  HE2 TYR A 562      10.393   9.561 -61.749  1.00 34.170          H  
ATOM   9273  HH  TYR A 562      10.236  11.534 -60.785  1.00 34.170          H  
ATOM   9274  N   PHE A 563      13.219   5.682 -56.840  1.00 20.520          N  
ATOM   9275  CA  PHE A 563      13.207   6.143 -55.468  1.00 20.770          C  
ATOM   9276  C   PHE A 563      14.506   6.818 -55.127  1.00 20.920          C  
ATOM   9277  O   PHE A 563      15.585   6.322 -55.454  1.00 20.940          O  
ATOM   9278  CB  PHE A 563      12.964   4.965 -54.530  1.00 28.980          C  
ATOM   9279  CG  PHE A 563      13.040   5.296 -53.072  1.00 28.980          C  
ATOM   9280  CD1 PHE A 563      11.994   5.921 -52.412  1.00 28.980          C  
ATOM   9281  CD2 PHE A 563      14.171   4.955 -52.349  1.00 28.980          C  
ATOM   9282  CE1 PHE A 563      12.087   6.192 -51.068  1.00 28.980          C  
ATOM   9283  CE2 PHE A 563      14.253   5.223 -51.011  1.00 28.980          C  
ATOM   9284  CZ  PHE A 563      13.215   5.833 -50.373  1.00 28.980          C  
ATOM   9285  H   PHE A 563      14.060   5.261 -57.209  1.00 24.620          H  
ATOM   9286  HA  PHE A 563      12.400   6.866 -55.347  1.00 24.920          H  
ATOM   9287 1HB  PHE A 563      11.976   4.551 -54.730  1.00 34.770          H  
ATOM   9288 2HB  PHE A 563      13.691   4.183 -54.738  1.00 34.770          H  
ATOM   9289  HD1 PHE A 563      11.093   6.194 -52.965  1.00 34.770          H  
ATOM   9290  HD2 PHE A 563      15.001   4.464 -52.859  1.00 34.770          H  
ATOM   9291  HE1 PHE A 563      11.262   6.682 -50.555  1.00 34.770          H  
ATOM   9292  HE2 PHE A 563      15.142   4.948 -50.450  1.00 34.770          H  
ATOM   9293  HZ  PHE A 563      13.294   6.028 -49.314  1.00 34.770          H  
ATOM   9294  N   ASP A 564      14.421   7.964 -54.475  1.00 21.090          N  
ATOM   9295  CA  ASP A 564      15.638   8.642 -54.094  1.00 21.320          C  
ATOM   9296  C   ASP A 564      16.161   8.011 -52.821  1.00 21.330          C  
ATOM   9297  O   ASP A 564      15.593   8.203 -51.740  1.00 21.260          O  
ATOM   9298  CB  ASP A 564      15.451  10.143 -53.876  1.00 29.760          C  
ATOM   9299  CG  ASP A 564      16.814  10.820 -53.617  1.00 29.760          C  
ATOM   9300  OD1 ASP A 564      17.795  10.069 -53.566  1.00 29.760          O  
ATOM   9301  OD2 ASP A 564      16.890  12.030 -53.523  1.00 29.760          O  
ATOM   9302  H   ASP A 564      13.518   8.347 -54.234  1.00 25.310          H  
ATOM   9303  HA  ASP A 564      16.381   8.502 -54.880  1.00 25.580          H  
ATOM   9304 1HB  ASP A 564      14.982  10.593 -54.752  1.00 35.710          H  
ATOM   9305 2HB  ASP A 564      14.799  10.307 -53.023  1.00 35.710          H  
ATOM   9306  N   ALA A 565      17.266   7.272 -52.947  1.00 21.720          N  
ATOM   9307  CA  ALA A 565      17.880   6.508 -51.862  1.00 21.800          C  
ATOM   9308  C   ALA A 565      18.254   7.406 -50.705  1.00 22.110          C  
ATOM   9309  O   ALA A 565      18.437   6.924 -49.579  1.00 22.080          O  
ATOM   9310  CB  ALA A 565      19.122   5.785 -52.341  1.00 30.490          C  
ATOM   9311  H   ALA A 565      17.670   7.217 -53.874  1.00 26.060          H  
ATOM   9312  HA  ALA A 565      17.155   5.779 -51.512  1.00 26.160          H  
ATOM   9313 1HB  ALA A 565      19.548   5.207 -51.521  1.00 36.590          H  
ATOM   9314 2HB  ALA A 565      18.856   5.118 -53.159  1.00 36.590          H  
ATOM   9315 3HB  ALA A 565      19.852   6.516 -52.687  1.00 36.590          H  
ATOM   9316  N   ALA A 566      18.387   8.707 -50.983  1.00 22.490          N  
ATOM   9317  CA  ALA A 566      18.745   9.656 -49.965  1.00 22.920          C  
ATOM   9318  C   ALA A 566      17.762   9.609 -48.820  1.00 22.510          C  
ATOM   9319  O   ALA A 566      18.170   9.805 -47.684  1.00 22.760          O  
ATOM   9320  CB  ALA A 566      18.770  11.059 -50.519  1.00 31.920          C  
ATOM   9321  H   ALA A 566      18.214   9.046 -51.946  1.00 26.990          H  
ATOM   9322  HA  ALA A 566      19.732   9.397 -49.594  1.00 27.500          H  
ATOM   9323 1HB  ALA A 566      19.062  11.747 -49.741  1.00 38.300          H  
ATOM   9324 2HB  ALA A 566      19.484  11.110 -51.341  1.00 38.300          H  
ATOM   9325 3HB  ALA A 566      17.779  11.323 -50.889  1.00 38.300          H  
ATOM   9326  N   LEU A 567      16.475   9.357 -49.089  1.00 21.950          N  
ATOM   9327  CA  LEU A 567      15.487   9.342 -48.025  1.00 21.630          C  
ATOM   9328  C   LEU A 567      15.832   8.270 -47.000  1.00 21.360          C  
ATOM   9329  O   LEU A 567      15.765   8.518 -45.794  1.00 21.420          O  
ATOM   9330  CB  LEU A 567      14.087   9.129 -48.609  1.00 30.410          C  
ATOM   9331  CG  LEU A 567      12.879   9.239 -47.630  1.00 30.410          C  
ATOM   9332  CD1 LEU A 567      11.655   9.695 -48.421  1.00 30.410          C  
ATOM   9333  CD2 LEU A 567      12.559   7.909 -46.968  1.00 30.410          C  
ATOM   9334  H   LEU A 567      16.167   9.155 -50.050  1.00 26.340          H  
ATOM   9335  HA  LEU A 567      15.503  10.310 -47.528  1.00 25.960          H  
ATOM   9336 1HB  LEU A 567      13.941   9.864 -49.393  1.00 36.490          H  
ATOM   9337 2HB  LEU A 567      14.064   8.158 -49.067  1.00 36.490          H  
ATOM   9338  HG  LEU A 567      13.108   9.959 -46.869  1.00 36.490          H  
ATOM   9339 1HD1 LEU A 567      10.802   9.791 -47.750  1.00 36.490          H  
ATOM   9340 2HD1 LEU A 567      11.854  10.659 -48.891  1.00 36.490          H  
ATOM   9341 3HD1 LEU A 567      11.427   8.955 -49.191  1.00 36.490          H  
ATOM   9342 1HD2 LEU A 567      11.701   8.041 -46.316  1.00 36.490          H  
ATOM   9343 2HD2 LEU A 567      12.323   7.200 -47.731  1.00 36.490          H  
ATOM   9344 3HD2 LEU A 567      13.380   7.538 -46.378  1.00 36.490          H  
ATOM   9345  N   SER A 568      16.152   7.060 -47.467  1.00 21.170          N  
ATOM   9346  CA  SER A 568      16.472   5.960 -46.565  1.00 21.040          C  
ATOM   9347  C   SER A 568      17.726   6.298 -45.770  1.00 21.630          C  
ATOM   9348  O   SER A 568      17.814   6.026 -44.562  1.00 21.680          O  
ATOM   9349  CB  SER A 568      16.693   4.674 -47.345  1.00 29.510          C  
ATOM   9350  OG  SER A 568      15.511   4.231 -47.959  1.00 29.510          O  
ATOM   9351  H   SER A 568      16.207   6.914 -48.465  1.00 25.400          H  
ATOM   9352  HA  SER A 568      15.641   5.822 -45.873  1.00 25.250          H  
ATOM   9353 1HB  SER A 568      17.459   4.841 -48.106  1.00 35.410          H  
ATOM   9354 2HB  SER A 568      17.066   3.903 -46.671  1.00 35.410          H  
ATOM   9355  HG  SER A 568      15.736   3.403 -48.396  1.00 35.410          H  
ATOM   9356  N   GLN A 569      18.691   6.921 -46.456  1.00 22.150          N  
ATOM   9357  CA  GLN A 569      19.946   7.305 -45.835  1.00 22.800          C  
ATOM   9358  C   GLN A 569      19.684   8.340 -44.747  1.00 22.970          C  
ATOM   9359  O   GLN A 569      20.275   8.254 -43.664  1.00 23.270          O  
ATOM   9360  CB  GLN A 569      20.887   7.875 -46.892  1.00 31.660          C  
ATOM   9361  CG  GLN A 569      21.382   6.845 -47.905  1.00 31.660          C  
ATOM   9362  CD  GLN A 569      22.129   7.492 -49.043  1.00 31.660          C  
ATOM   9363  OE1 GLN A 569      22.128   8.722 -49.145  1.00 31.660          O  
ATOM   9364  NE2 GLN A 569      22.755   6.692 -49.896  1.00 31.660          N  
ATOM   9365  H   GLN A 569      18.549   7.088 -47.459  1.00 26.580          H  
ATOM   9366  HA  GLN A 569      20.400   6.428 -45.380  1.00 27.360          H  
ATOM   9367 1HB  GLN A 569      20.388   8.669 -47.421  1.00 37.990          H  
ATOM   9368 2HB  GLN A 569      21.756   8.312 -46.403  1.00 37.990          H  
ATOM   9369 1HG  GLN A 569      22.049   6.150 -47.403  1.00 37.990          H  
ATOM   9370 2HG  GLN A 569      20.529   6.309 -48.314  1.00 37.990          H  
ATOM   9371 1HE2 GLN A 569      23.258   7.082 -50.669  1.00 37.990          H  
ATOM   9372 2HE2 GLN A 569      22.726   5.700 -49.771  1.00 37.990          H  
ATOM   9373  N   PHE A 570      18.756   9.273 -45.017  1.00 22.820          N  
ATOM   9374  CA  PHE A 570      18.363  10.292 -44.067  1.00 23.040          C  
ATOM   9375  C   PHE A 570      17.556   9.729 -42.905  1.00 22.690          C  
ATOM   9376  O   PHE A 570      17.615  10.242 -41.792  1.00 23.040          O  
ATOM   9377  CB  PHE A 570      17.636  11.459 -44.723  1.00 32.170          C  
ATOM   9378  CG  PHE A 570      18.544  12.443 -45.420  1.00 32.170          C  
ATOM   9379  CD1 PHE A 570      18.449  12.679 -46.772  1.00 32.170          C  
ATOM   9380  CD2 PHE A 570      19.512  13.133 -44.706  1.00 32.170          C  
ATOM   9381  CE1 PHE A 570      19.286  13.586 -47.395  1.00 32.170          C  
ATOM   9382  CE2 PHE A 570      20.343  14.034 -45.321  1.00 32.170          C  
ATOM   9383  CZ  PHE A 570      20.229  14.262 -46.668  1.00 32.170          C  
ATOM   9384  H   PHE A 570      18.367   9.309 -45.959  1.00 27.380          H  
ATOM   9385  HA  PHE A 570      19.261  10.702 -43.680  1.00 27.650          H  
ATOM   9386 1HB  PHE A 570      16.946  11.065 -45.463  1.00 38.600          H  
ATOM   9387 2HB  PHE A 570      17.064  11.984 -43.984  1.00 38.600          H  
ATOM   9388  HD1 PHE A 570      17.699  12.148 -47.353  1.00 38.600          H  
ATOM   9389  HD2 PHE A 570      19.610  12.961 -43.638  1.00 38.600          H  
ATOM   9390  HE1 PHE A 570      19.195  13.769 -48.464  1.00 38.600          H  
ATOM   9391  HE2 PHE A 570      21.094  14.570 -44.741  1.00 38.600          H  
ATOM   9392  HZ  PHE A 570      20.887  14.977 -47.159  1.00 38.600          H  
ATOM   9393  N   ASN A 571      16.815   8.641 -43.122  1.00 22.050          N  
ATOM   9394  CA  ASN A 571      16.071   8.043 -42.014  1.00 21.770          C  
ATOM   9395  C   ASN A 571      17.074   7.759 -40.916  1.00 22.060          C  
ATOM   9396  O   ASN A 571      16.861   8.096 -39.748  1.00 22.210          O  
ATOM   9397  CB  ASN A 571      15.376   6.760 -42.439  1.00 30.590          C  
ATOM   9398  CG  ASN A 571      14.421   6.209 -41.401  1.00 30.590          C  
ATOM   9399  OD1 ASN A 571      13.348   6.754 -41.128  1.00 30.590          O  
ATOM   9400  ND2 ASN A 571      14.804   5.123 -40.811  1.00 30.590          N  
ATOM   9401  H   ASN A 571      16.721   8.273 -44.072  1.00 26.460          H  
ATOM   9402  HA  ASN A 571      15.344   8.741 -41.618  1.00 26.120          H  
ATOM   9403 1HB  ASN A 571      14.847   6.921 -43.375  1.00 36.710          H  
ATOM   9404 2HB  ASN A 571      16.129   5.999 -42.634  1.00 36.710          H  
ATOM   9405 1HD2 ASN A 571      14.216   4.688 -40.128  1.00 36.710          H  
ATOM   9406 2HD2 ASN A 571      15.683   4.708 -41.055  1.00 36.710          H  
ATOM   9407  N   TYR A 572      18.182   7.135 -41.314  1.00 22.250          N  
ATOM   9408  CA  TYR A 572      19.268   6.837 -40.401  1.00 22.660          C  
ATOM   9409  C   TYR A 572      20.007   8.123 -39.959  1.00 23.310          C  
ATOM   9410  O   TYR A 572      20.160   8.385 -38.770  1.00 23.620          O  
ATOM   9411  CB  TYR A 572      20.215   5.836 -41.057  1.00 31.560          C  
ATOM   9412  CG  TYR A 572      21.331   5.355 -40.186  1.00 31.560          C  
ATOM   9413  CD1 TYR A 572      21.055   4.398 -39.222  1.00 31.560          C  
ATOM   9414  CD2 TYR A 572      22.623   5.832 -40.353  1.00 31.560          C  
ATOM   9415  CE1 TYR A 572      22.054   3.915 -38.427  1.00 31.560          C  
ATOM   9416  CE2 TYR A 572      23.634   5.340 -39.550  1.00 31.560          C  
ATOM   9417  CZ  TYR A 572      23.343   4.382 -38.586  1.00 31.560          C  
ATOM   9418  OH  TYR A 572      24.336   3.883 -37.785  1.00 31.560          O  
ATOM   9419  H   TYR A 572      18.235   6.857 -42.304  1.00 26.700          H  
ATOM   9420  HA  TYR A 572      18.846   6.383 -39.508  1.00 27.190          H  
ATOM   9421 1HB  TYR A 572      19.640   4.966 -41.382  1.00 37.870          H  
ATOM   9422 2HB  TYR A 572      20.649   6.284 -41.952  1.00 37.870          H  
ATOM   9423  HD1 TYR A 572      20.040   4.026 -39.104  1.00 37.870          H  
ATOM   9424  HD2 TYR A 572      22.839   6.581 -41.116  1.00 37.870          H  
ATOM   9425  HE1 TYR A 572      21.840   3.166 -37.679  1.00 37.870          H  
ATOM   9426  HE2 TYR A 572      24.658   5.703 -39.672  1.00 37.870          H  
ATOM   9427  HH  TYR A 572      23.959   3.263 -37.153  1.00 37.870          H  
ATOM   9428  N   GLN A 573      20.434   8.952 -40.923  1.00 23.590          N  
ATOM   9429  CA  GLN A 573      21.224  10.159 -40.656  1.00 24.310          C  
ATOM   9430  C   GLN A 573      20.568  11.153 -39.711  1.00 24.270          C  
ATOM   9431  O   GLN A 573      21.247  11.660 -38.819  1.00 24.840          O  
ATOM   9432  CB  GLN A 573      21.585  10.838 -41.979  1.00 33.750          C  
ATOM   9433  CG  GLN A 573      22.444  12.057 -41.920  1.00 33.750          C  
ATOM   9434  CD  GLN A 573      22.967  12.459 -43.286  1.00 33.750          C  
ATOM   9435  OE1 GLN A 573      22.965  11.651 -44.215  1.00 33.750          O  
ATOM   9436  NE2 GLN A 573      23.448  13.686 -43.408  1.00 33.750          N  
ATOM   9437  H   GLN A 573      20.262   8.697 -41.897  1.00 28.310          H  
ATOM   9438  HA  GLN A 573      22.146   9.846 -40.183  1.00 29.170          H  
ATOM   9439 1HB  GLN A 573      21.993  10.110 -42.682  1.00 40.500          H  
ATOM   9440 2HB  GLN A 573      20.707  11.218 -42.371  1.00 40.500          H  
ATOM   9441 1HG  GLN A 573      21.846  12.883 -41.540  1.00 40.500          H  
ATOM   9442 2HG  GLN A 573      23.264  11.877 -41.282  1.00 40.500          H  
ATOM   9443 1HE2 GLN A 573      23.914  14.012 -44.261  1.00 40.500          H  
ATOM   9444 2HE2 GLN A 573      23.490  14.330 -42.617  1.00 40.500          H  
ATOM   9445  N   TYR A 574      19.244  11.329 -39.778  1.00 23.650          N  
ATOM   9446  CA  TYR A 574      18.521  12.290 -38.941  1.00 23.650          C  
ATOM   9447  C   TYR A 574      18.521  11.902 -37.457  1.00 23.870          C  
ATOM   9448  O   TYR A 574      18.046  12.660 -36.605  1.00 24.250          O  
ATOM   9449  CB  TYR A 574      17.067  12.478 -39.432  1.00 33.110          C  
ATOM   9450  CG  TYR A 574      16.859  13.257 -40.788  1.00 33.110          C  
ATOM   9451  CD1 TYR A 574      17.857  14.068 -41.356  1.00 33.110          C  
ATOM   9452  CD2 TYR A 574      15.623  13.167 -41.437  1.00 33.110          C  
ATOM   9453  CE1 TYR A 574      17.608  14.750 -42.537  1.00 33.110          C  
ATOM   9454  CE2 TYR A 574      15.390  13.862 -42.632  1.00 33.110          C  
ATOM   9455  CZ  TYR A 574      16.381  14.646 -43.174  1.00 33.110          C  
ATOM   9456  OH  TYR A 574      16.187  15.342 -44.356  1.00 33.110          O  
ATOM   9457  H   TYR A 574      18.715  10.842 -40.502  1.00 28.380          H  
ATOM   9458  HA  TYR A 574      19.032  13.245 -38.998  1.00 28.380          H  
ATOM   9459 1HB  TYR A 574      16.615  11.488 -39.551  1.00 39.730          H  
ATOM   9460 2HB  TYR A 574      16.493  12.994 -38.660  1.00 39.730          H  
ATOM   9461  HD1 TYR A 574      18.826  14.179 -40.893  1.00 39.730          H  
ATOM   9462  HD2 TYR A 574      14.834  12.548 -41.005  1.00 39.730          H  
ATOM   9463  HE1 TYR A 574      18.388  15.375 -42.972  1.00 39.730          H  
ATOM   9464  HE2 TYR A 574      14.423  13.789 -43.136  1.00 39.730          H  
ATOM   9465  HH  TYR A 574      15.298  15.156 -44.742  1.00 39.730          H  
ATOM   9466  N   GLN A 575      19.162  10.778 -37.115  1.00 23.710          N  
ATOM   9467  CA  GLN A 575      19.394  10.399 -35.733  1.00 23.990          C  
ATOM   9468  C   GLN A 575      20.296  11.460 -35.083  1.00 24.550          C  
ATOM   9469  O   GLN A 575      20.282  11.632 -33.861  1.00 24.990          O  
ATOM   9470  CB  GLN A 575      20.082   9.041 -35.648  1.00 33.470          C  
ATOM   9471  CG  GLN A 575      21.531   9.061 -36.091  1.00 33.470          C  
ATOM   9472  CD  GLN A 575      22.203   7.707 -36.163  1.00 33.470          C  
ATOM   9473  OE1 GLN A 575      22.087   6.832 -35.297  1.00 33.470          O  
ATOM   9474  NE2 GLN A 575      22.944   7.518 -37.221  1.00 33.470          N  
ATOM   9475  H   GLN A 575      19.499  10.141 -37.845  1.00 28.450          H  
ATOM   9476  HA  GLN A 575      18.442  10.365 -35.205  1.00 28.790          H  
ATOM   9477 1HB  GLN A 575      20.036   8.681 -34.629  1.00 40.170          H  
ATOM   9478 2HB  GLN A 575      19.550   8.340 -36.283  1.00 40.170          H  
ATOM   9479 1HG  GLN A 575      21.609   9.531 -37.068  1.00 40.170          H  
ATOM   9480 2HG  GLN A 575      22.073   9.635 -35.368  1.00 40.170          H  
ATOM   9481 1HE2 GLN A 575      23.434   6.649 -37.340  1.00 40.170          H  
ATOM   9482 2HE2 GLN A 575      23.020   8.234 -37.916  1.00 40.170          H  
ATOM   9483  N   LEU A 576      21.008  12.250 -35.916  1.00 24.600          N  
ATOM   9484  CA  LEU A 576      21.927  13.293 -35.472  1.00 25.190          C  
ATOM   9485  C   LEU A 576      21.206  14.456 -34.785  1.00 25.670          C  
ATOM   9486  O   LEU A 576      21.844  15.367 -34.262  1.00 26.190          O  
ATOM   9487  CB  LEU A 576      22.802  13.814 -36.640  1.00 35.030          C  
ATOM   9488  CG  LEU A 576      22.115  14.549 -37.843  1.00 35.030          C  
ATOM   9489  CD1 LEU A 576      21.944  16.052 -37.580  1.00 35.030          C  
ATOM   9490  CD2 LEU A 576      22.985  14.329 -39.082  1.00 35.030          C  
ATOM   9491  H   LEU A 576      20.950  12.060 -36.923  1.00 29.520          H  
ATOM   9492  HA  LEU A 576      22.606  12.832 -34.765  1.00 30.230          H  
ATOM   9493 1HB  LEU A 576      23.543  14.492 -36.225  1.00 42.040          H  
ATOM   9494 2HB  LEU A 576      23.330  12.970 -37.064  1.00 42.040          H  
ATOM   9495  HG  LEU A 576      21.129  14.124 -38.006  1.00 42.040          H  
ATOM   9496 1HD1 LEU A 576      21.473  16.511 -38.447  1.00 42.040          H  
ATOM   9497 2HD1 LEU A 576      21.329  16.243 -36.722  1.00 42.040          H  
ATOM   9498 3HD1 LEU A 576      22.920  16.497 -37.422  1.00 42.040          H  
ATOM   9499 1HD2 LEU A 576      22.530  14.803 -39.949  1.00 42.040          H  
ATOM   9500 2HD2 LEU A 576      23.968  14.756 -38.922  1.00 42.040          H  
ATOM   9501 3HD2 LEU A 576      23.088  13.270 -39.266  1.00 42.040          H  
ATOM   9502  N   ASN A 577      19.876  14.453 -34.788  1.00 25.580          N  
ATOM   9503  CA  ASN A 577      19.148  15.502 -34.097  1.00 26.080          C  
ATOM   9504  C   ASN A 577      18.869  15.145 -32.615  1.00 26.140          C  
ATOM   9505  O   ASN A 577      18.254  15.933 -31.892  1.00 26.450          O  
ATOM   9506  CB  ASN A 577      17.859  15.775 -34.845  1.00 36.310          C  
ATOM   9507  CG  ASN A 577      18.105  16.430 -36.188  1.00 36.310          C  
ATOM   9508  OD1 ASN A 577      18.966  17.308 -36.331  1.00 36.310          O  
ATOM   9509  ND2 ASN A 577      17.366  16.009 -37.183  1.00 36.310          N  
ATOM   9510  H   ASN A 577      19.362  13.715 -35.282  1.00 30.700          H  
ATOM   9511  HA  ASN A 577      19.757  16.405 -34.104  1.00 31.300          H  
ATOM   9512 1HB  ASN A 577      17.329  14.831 -35.004  1.00 43.570          H  
ATOM   9513 2HB  ASN A 577      17.217  16.417 -34.246  1.00 43.570          H  
ATOM   9514 1HD2 ASN A 577      17.482  16.403 -38.094  1.00 43.570          H  
ATOM   9515 2HD2 ASN A 577      16.682  15.289 -37.034  1.00 43.570          H  
ATOM   9516  N   THR A 578      19.333  13.969 -32.168  1.00 25.930          N  
ATOM   9517  CA  THR A 578      19.182  13.481 -30.791  1.00 26.050          C  
ATOM   9518  C   THR A 578      19.935  14.377 -29.759  1.00 26.520          C  
ATOM   9519  O   THR A 578      21.103  14.672 -29.961  1.00 26.780          O  
ATOM   9520  CB  THR A 578      19.687  12.019 -30.694  1.00 36.420          C  
ATOM   9521  OG1 THR A 578      18.922  11.201 -31.581  1.00 36.420          O  
ATOM   9522  CG2 THR A 578      19.562  11.454 -29.291  1.00 36.420          C  
ATOM   9523  H   THR A 578      19.795  13.349 -32.837  1.00 31.120          H  
ATOM   9524  HA  THR A 578      18.124  13.446 -30.590  1.00 31.260          H  
ATOM   9525  HB  THR A 578      20.716  11.989 -30.991  1.00 43.710          H  
ATOM   9526  HG1 THR A 578      19.290  11.285 -32.483  1.00 43.710          H  
ATOM   9527 1HG2 THR A 578      19.931  10.428 -29.292  1.00 43.710          H  
ATOM   9528 2HG2 THR A 578      20.142  12.030 -28.609  1.00 43.710          H  
ATOM   9529 3HG2 THR A 578      18.522  11.460 -28.985  1.00 43.710          H  
ATOM   9530  N   PRO A 579      19.322  14.769 -28.613  1.00 26.750          N  
ATOM   9531  CA  PRO A 579      19.902  15.574 -27.520  1.00 27.270          C  
ATOM   9532  C   PRO A 579      21.168  15.054 -26.795  1.00 27.400          C  
ATOM   9533  O   PRO A 579      21.799  15.812 -26.061  1.00 27.620          O  
ATOM   9534  CB  PRO A 579      18.752  15.615 -26.503  1.00 40.910          C  
ATOM   9535  CG  PRO A 579      17.500  15.441 -27.304  1.00 40.910          C  
ATOM   9536  CD  PRO A 579      17.865  14.514 -28.431  1.00 40.910          C  
ATOM   9537  HA  PRO A 579      20.090  16.585 -27.909  1.00 32.720          H  
ATOM   9538 1HB  PRO A 579      18.893  14.821 -25.754  1.00 49.090          H  
ATOM   9539 2HB  PRO A 579      18.779  16.570 -25.956  1.00 49.090          H  
ATOM   9540 1HG  PRO A 579      16.698  15.038 -26.663  1.00 49.090          H  
ATOM   9541 2HG  PRO A 579      17.149  16.420 -27.667  1.00 49.090          H  
ATOM   9542 1HD  PRO A 579      17.656  13.473 -28.162  1.00 49.090          H  
ATOM   9543 2HD  PRO A 579      17.285  14.864 -29.302  1.00 49.090          H  
ATOM   9544  N   ASN A 580      21.488  13.769 -26.900  1.00 27.620          N  
ATOM   9545  CA  ASN A 580      22.656  13.211 -26.208  1.00 27.870          C  
ATOM   9546  C   ASN A 580      23.978  13.490 -26.945  1.00 28.320          C  
ATOM   9547  O   ASN A 580      24.231  12.927 -28.008  1.00 28.520          O  
ATOM   9548  CB  ASN A 580      22.422  11.716 -25.991  1.00 38.920          C  
ATOM   9549  CG  ASN A 580      23.532  10.993 -25.242  1.00 38.920          C  
ATOM   9550  OD1 ASN A 580      24.722  11.119 -25.579  1.00 38.920          O  
ATOM   9551  ND2 ASN A 580      23.160  10.242 -24.228  1.00 38.920          N  
ATOM   9552  H   ASN A 580      20.948  13.170 -27.499  1.00 33.140          H  
ATOM   9553  HA  ASN A 580      22.729  13.689 -25.230  1.00 33.440          H  
ATOM   9554 1HB  ASN A 580      21.496  11.588 -25.429  1.00 46.700          H  
ATOM   9555 2HB  ASN A 580      22.272  11.237 -26.951  1.00 46.700          H  
ATOM   9556 1HD2 ASN A 580      23.847   9.740 -23.697  1.00 46.700          H  
ATOM   9557 2HD2 ASN A 580      22.192  10.169 -23.984  1.00 46.700          H  
ATOM   9558  N   ASP A 581      24.841  14.336 -26.361  1.00 28.560          N  
ATOM   9559  CA  ASP A 581      26.083  14.737 -27.034  1.00 29.090          C  
ATOM   9560  C   ASP A 581      27.069  13.610 -27.344  1.00 29.530          C  
ATOM   9561  O   ASP A 581      27.695  13.624 -28.408  1.00 29.430          O  
ATOM   9562  CB  ASP A 581      26.837  15.775 -26.201  1.00 40.510          C  
ATOM   9563  CG  ASP A 581      26.193  17.161 -26.175  1.00 40.510          C  
ATOM   9564  OD1 ASP A 581      25.336  17.440 -26.977  1.00 40.510          O  
ATOM   9565  OD2 ASP A 581      26.580  17.931 -25.331  1.00 40.510          O  
ATOM   9566  H   ASP A 581      24.585  14.765 -25.479  1.00 34.270          H  
ATOM   9567  HA  ASP A 581      25.803  15.201 -27.981  1.00 34.910          H  
ATOM   9568 1HB  ASP A 581      26.923  15.418 -25.176  1.00 48.620          H  
ATOM   9569 2HB  ASP A 581      27.853  15.877 -26.590  1.00 48.620          H  
ATOM   9570  N   GLN A 582      27.234  12.635 -26.437  1.00 30.100          N  
ATOM   9571  CA  GLN A 582      28.195  11.567 -26.732  1.00 30.650          C  
ATOM   9572  C   GLN A 582      27.693  10.728 -27.894  1.00 30.690          C  
ATOM   9573  O   GLN A 582      28.465  10.328 -28.775  1.00 31.060          O  
ATOM   9574  CB  GLN A 582      28.445  10.678 -25.515  1.00 42.690          C  
ATOM   9575  CG  GLN A 582      29.546   9.628 -25.731  1.00 42.690          C  
ATOM   9576  CD  GLN A 582      30.907  10.265 -25.999  1.00 42.690          C  
ATOM   9577  OE1 GLN A 582      31.349  11.132 -25.240  1.00 42.690          O  
ATOM   9578  NE2 GLN A 582      31.573   9.840 -27.066  1.00 42.690          N  
ATOM   9579  H   GLN A 582      26.724  12.661 -25.563  1.00 36.120          H  
ATOM   9580  HA  GLN A 582      29.138  12.024 -27.025  1.00 36.780          H  
ATOM   9581 1HB  GLN A 582      28.726  11.297 -24.664  1.00 51.230          H  
ATOM   9582 2HB  GLN A 582      27.524  10.156 -25.253  1.00 51.230          H  
ATOM   9583 1HG  GLN A 582      29.629   9.021 -24.832  1.00 51.230          H  
ATOM   9584 2HG  GLN A 582      29.291   8.997 -26.583  1.00 51.230          H  
ATOM   9585 1HE2 GLN A 582      32.473  10.225 -27.286  1.00 51.230          H  
ATOM   9586 2HE2 GLN A 582      31.175   9.136 -27.660  1.00 51.230          H  
ATOM   9587  N   PHE A 583      26.377  10.496 -27.906  1.00 30.370          N  
ATOM   9588  CA  PHE A 583      25.742   9.751 -28.974  1.00 30.490          C  
ATOM   9589  C   PHE A 583      26.003  10.440 -30.290  1.00 30.320          C  
ATOM   9590  O   PHE A 583      26.451   9.799 -31.246  1.00 30.850          O  
ATOM   9591  CB  PHE A 583      24.237   9.647 -28.731  1.00 42.640          C  
ATOM   9592  CG  PHE A 583      23.478   9.097 -29.865  1.00 42.640          C  
ATOM   9593  CD1 PHE A 583      23.447   7.750 -30.150  1.00 42.640          C  
ATOM   9594  CD2 PHE A 583      22.775   9.961 -30.667  1.00 42.640          C  
ATOM   9595  CE1 PHE A 583      22.722   7.290 -31.227  1.00 42.640          C  
ATOM   9596  CE2 PHE A 583      22.060   9.505 -31.731  1.00 42.640          C  
ATOM   9597  CZ  PHE A 583      22.032   8.175 -32.012  1.00 42.640          C  
ATOM   9598  H   PHE A 583      25.814  10.829 -27.124  1.00 36.440          H  
ATOM   9599  HA  PHE A 583      26.160   8.752 -29.011  1.00 36.590          H  
ATOM   9600 1HB  PHE A 583      24.056   9.027 -27.857  1.00 51.170          H  
ATOM   9601 2HB  PHE A 583      23.846  10.621 -28.523  1.00 51.170          H  
ATOM   9602  HD1 PHE A 583      24.001   7.053 -29.522  1.00 51.170          H  
ATOM   9603  HD2 PHE A 583      22.799  11.029 -30.441  1.00 51.170          H  
ATOM   9604  HE1 PHE A 583      22.697   6.226 -31.459  1.00 51.170          H  
ATOM   9605  HE2 PHE A 583      21.514  10.197 -32.359  1.00 51.170          H  
ATOM   9606  HZ  PHE A 583      21.467   7.821 -32.857  1.00 51.170          H  
ATOM   9607  N   ILE A 584      25.775  11.748 -30.322  1.00 29.660          N  
ATOM   9608  CA  ILE A 584      25.962  12.527 -31.522  1.00 29.510          C  
ATOM   9609  C   ILE A 584      27.398  12.515 -32.001  1.00 30.180          C  
ATOM   9610  O   ILE A 584      27.642  12.383 -33.207  1.00 30.430          O  
ATOM   9611  CB  ILE A 584      25.496  13.974 -31.298  1.00 41.370          C  
ATOM   9612  CG1 ILE A 584      23.958  14.015 -31.065  1.00 41.370          C  
ATOM   9613  CG2 ILE A 584      25.908  14.854 -32.448  1.00 41.370          C  
ATOM   9614  CD1 ILE A 584      23.131  13.479 -32.158  1.00 41.370          C  
ATOM   9615  H   ILE A 584      25.412  12.199 -29.477  1.00 35.590          H  
ATOM   9616  HA  ILE A 584      25.380  12.088 -32.306  1.00 35.410          H  
ATOM   9617  HB  ILE A 584      25.949  14.356 -30.387  1.00 49.650          H  
ATOM   9618 1HG1 ILE A 584      23.705  13.475 -30.189  1.00 49.650          H  
ATOM   9619 2HG1 ILE A 584      23.673  15.059 -30.915  1.00 49.650          H  
ATOM   9620 1HG2 ILE A 584      25.569  15.869 -32.252  1.00 49.650          H  
ATOM   9621 2HG2 ILE A 584      26.987  14.861 -32.548  1.00 49.650          H  
ATOM   9622 3HG2 ILE A 584      25.469  14.492 -33.371  1.00 49.650          H  
ATOM   9623 1HD1 ILE A 584      22.097  13.600 -31.912  1.00 49.650          H  
ATOM   9624 2HD1 ILE A 584      23.352  14.039 -33.023  1.00 49.650          H  
ATOM   9625 3HD1 ILE A 584      23.312  12.435 -32.342  1.00 49.650          H  
ATOM   9626  N   CYS A 585      28.358  12.618 -31.094  1.00 30.560          N  
ATOM   9627  CA  CYS A 585      29.740  12.578 -31.527  1.00 31.270          C  
ATOM   9628  C   CYS A 585      30.006  11.273 -32.293  1.00 32.000          C  
ATOM   9629  O   CYS A 585      30.617  11.288 -33.373  1.00 32.460          O  
ATOM   9630  CB  CYS A 585      30.663  12.641 -30.313  1.00 43.490          C  
ATOM   9631  SG  CYS A 585      30.596  14.209 -29.422  1.00 43.490          S  
ATOM   9632  H   CYS A 585      28.115  12.772 -30.112  1.00 36.670          H  
ATOM   9633  HA  CYS A 585      29.932  13.429 -32.179  1.00 37.520          H  
ATOM   9634 1HB  CYS A 585      30.400  11.846 -29.612  1.00 52.190          H  
ATOM   9635 2HB  CYS A 585      31.689  12.473 -30.631  1.00 52.190          H  
ATOM   9636  HG  CYS A 585      29.323  14.062 -28.984  1.00 52.190          H  
ATOM   9637  N   ASN A 586      29.485  10.153 -31.764  1.00 32.140          N  
ATOM   9638  CA  ASN A 586      29.653   8.868 -32.426  1.00 32.880          C  
ATOM   9639  C   ASN A 586      28.885   8.806 -33.755  1.00 32.750          C  
ATOM   9640  O   ASN A 586      29.390   8.240 -34.732  1.00 33.410          O  
ATOM   9641  CB  ASN A 586      29.248   7.746 -31.494  1.00 45.740          C  
ATOM   9642  CG  ASN A 586      30.260   7.540 -30.381  1.00 45.740          C  
ATOM   9643  OD1 ASN A 586      31.427   7.946 -30.479  1.00 45.740          O  
ATOM   9644  ND2 ASN A 586      29.833   6.910 -29.317  1.00 45.740          N  
ATOM   9645  H   ASN A 586      29.021  10.206 -30.847  1.00 38.570          H  
ATOM   9646  HA  ASN A 586      30.708   8.746 -32.667  1.00 39.460          H  
ATOM   9647 1HB  ASN A 586      28.280   7.980 -31.049  1.00 54.880          H  
ATOM   9648 2HB  ASN A 586      29.139   6.821 -32.057  1.00 54.880          H  
ATOM   9649 1HD2 ASN A 586      30.455   6.738 -28.555  1.00 54.880          H  
ATOM   9650 2HD2 ASN A 586      28.886   6.597 -29.266  1.00 54.880          H  
ATOM   9651  N   VAL A 587      27.704   9.441 -33.815  1.00 31.950          N  
ATOM   9652  CA  VAL A 587      26.909   9.478 -35.044  1.00 31.820          C  
ATOM   9653  C   VAL A 587      27.654  10.158 -36.160  1.00 31.960          C  
ATOM   9654  O   VAL A 587      27.675   9.650 -37.282  1.00 32.450          O  
ATOM   9655  CB  VAL A 587      25.572  10.227 -34.840  1.00 44.600          C  
ATOM   9656  CG1 VAL A 587      24.867  10.489 -36.171  1.00 44.600          C  
ATOM   9657  CG2 VAL A 587      24.669   9.403 -33.992  1.00 44.600          C  
ATOM   9658  H   VAL A 587      27.333   9.835 -32.944  1.00 38.340          H  
ATOM   9659  HA  VAL A 587      26.694   8.452 -35.342  1.00 38.180          H  
ATOM   9660  HB  VAL A 587      25.763  11.177 -34.370  1.00 53.520          H  
ATOM   9661 1HG1 VAL A 587      23.937  11.000 -35.979  1.00 53.520          H  
ATOM   9662 2HG1 VAL A 587      25.479  11.111 -36.811  1.00 53.520          H  
ATOM   9663 3HG1 VAL A 587      24.671   9.551 -36.668  1.00 53.520          H  
ATOM   9664 1HG2 VAL A 587      23.751   9.942 -33.847  1.00 53.520          H  
ATOM   9665 2HG2 VAL A 587      24.469   8.457 -34.484  1.00 53.520          H  
ATOM   9666 3HG2 VAL A 587      25.115   9.208 -33.045  1.00 53.520          H  
ATOM   9667  N   PHE A 588      28.251  11.307 -35.882  1.00 31.610          N  
ATOM   9668  CA  PHE A 588      28.964  11.982 -36.941  1.00 31.750          C  
ATOM   9669  C   PHE A 588      30.136  11.166 -37.457  1.00 32.730          C  
ATOM   9670  O   PHE A 588      30.339  11.103 -38.674  1.00 33.130          O  
ATOM   9671  CB  PHE A 588      29.393  13.379 -36.515  1.00 44.390          C  
ATOM   9672  CG  PHE A 588      28.253  14.358 -36.586  1.00 44.390          C  
ATOM   9673  CD1 PHE A 588      27.739  14.961 -35.469  1.00 44.390          C  
ATOM   9674  CD2 PHE A 588      27.681  14.653 -37.799  1.00 44.390          C  
ATOM   9675  CE1 PHE A 588      26.671  15.850 -35.583  1.00 44.390          C  
ATOM   9676  CE2 PHE A 588      26.628  15.517 -37.902  1.00 44.390          C  
ATOM   9677  CZ  PHE A 588      26.125  16.115 -36.798  1.00 44.390          C  
ATOM   9678  H   PHE A 588      28.168  11.705 -34.939  1.00 37.930          H  
ATOM   9679  HA  PHE A 588      28.271  12.100 -37.769  1.00 38.100          H  
ATOM   9680 1HB  PHE A 588      29.758  13.342 -35.481  1.00 53.270          H  
ATOM   9681 2HB  PHE A 588      30.202  13.733 -37.144  1.00 53.270          H  
ATOM   9682  HD1 PHE A 588      28.179  14.739 -34.498  1.00 53.270          H  
ATOM   9683  HD2 PHE A 588      28.081  14.190 -38.685  1.00 53.270          H  
ATOM   9684  HE1 PHE A 588      26.263  16.342 -34.706  1.00 53.270          H  
ATOM   9685  HE2 PHE A 588      26.193  15.736 -38.869  1.00 53.270          H  
ATOM   9686  HZ  PHE A 588      25.290  16.807 -36.885  1.00 53.270          H  
ATOM   9687  N   SER A 589      30.892  10.509 -36.569  1.00 33.170          N  
ATOM   9688  CA  SER A 589      32.005   9.695 -37.043  1.00 34.130          C  
ATOM   9689  C   SER A 589      31.519   8.544 -37.931  1.00 34.610          C  
ATOM   9690  O   SER A 589      32.098   8.285 -38.997  1.00 35.250          O  
ATOM   9691  CB  SER A 589      32.779   9.125 -35.868  1.00 47.400          C  
ATOM   9692  OG  SER A 589      33.428  10.133 -35.137  1.00 47.400          O  
ATOM   9693  H   SER A 589      30.728  10.608 -35.558  1.00 39.800          H  
ATOM   9694  HA  SER A 589      32.667  10.327 -37.630  1.00 40.960          H  
ATOM   9695 1HB  SER A 589      32.086   8.592 -35.212  1.00 56.880          H  
ATOM   9696 2HB  SER A 589      33.508   8.401 -36.228  1.00 56.880          H  
ATOM   9697  HG  SER A 589      33.835   9.694 -34.385  1.00 56.880          H  
ATOM   9698  N   GLU A 590      30.417   7.894 -37.529  1.00 34.360          N  
ATOM   9699  CA  GLU A 590      29.884   6.773 -38.292  1.00 34.890          C  
ATOM   9700  C   GLU A 590      29.405   7.227 -39.668  1.00 34.950          C  
ATOM   9701  O   GLU A 590      29.680   6.563 -40.675  1.00 35.410          O  
ATOM   9702  CB  GLU A 590      28.721   6.130 -37.524  1.00 48.630          C  
ATOM   9703  CG  GLU A 590      28.096   4.890 -38.172  1.00 48.630          C  
ATOM   9704  CD  GLU A 590      29.024   3.679 -38.212  1.00 48.630          C  
ATOM   9705  OE1 GLU A 590      29.906   3.613 -37.390  1.00 48.630          O  
ATOM   9706  OE2 GLU A 590      28.859   2.837 -39.076  1.00 48.630          O  
ATOM   9707  H   GLU A 590      29.982   8.143 -36.633  1.00 41.230          H  
ATOM   9708  HA  GLU A 590      30.676   6.033 -38.423  1.00 41.870          H  
ATOM   9709 1HB  GLU A 590      29.061   5.856 -36.525  1.00 58.360          H  
ATOM   9710 2HB  GLU A 590      27.928   6.872 -37.396  1.00 58.360          H  
ATOM   9711 1HG  GLU A 590      27.203   4.624 -37.608  1.00 58.360          H  
ATOM   9712 2HG  GLU A 590      27.783   5.148 -39.173  1.00 58.360          H  
ATOM   9713  N   LEU A 591      28.732   8.376 -39.728  1.00 34.550          N  
ATOM   9714  CA  LEU A 591      28.258   8.877 -41.000  1.00 34.650          C  
ATOM   9715  C   LEU A 591      29.416   9.237 -41.919  1.00 35.220          C  
ATOM   9716  O   LEU A 591      29.398   8.911 -43.105  1.00 35.390          O  
ATOM   9717  CB  LEU A 591      27.383  10.100 -40.775  1.00 48.470          C  
ATOM   9718  CG  LEU A 591      26.023   9.880 -40.099  1.00 48.470          C  
ATOM   9719  CD1 LEU A 591      25.459  11.244 -39.734  1.00 48.470          C  
ATOM   9720  CD2 LEU A 591      25.065   9.133 -41.050  1.00 48.470          C  
ATOM   9721  H   LEU A 591      28.510   8.883 -38.864  1.00 41.460          H  
ATOM   9722  HA  LEU A 591      27.682   8.096 -41.481  1.00 41.580          H  
ATOM   9723 1HB  LEU A 591      27.947  10.814 -40.173  1.00 58.160          H  
ATOM   9724 2HB  LEU A 591      27.186  10.527 -41.735  1.00 58.160          H  
ATOM   9725  HG  LEU A 591      26.148   9.298 -39.193  1.00 58.160          H  
ATOM   9726 1HD1 LEU A 591      24.487  11.125 -39.245  1.00 58.160          H  
ATOM   9727 2HD1 LEU A 591      26.142  11.751 -39.055  1.00 58.160          H  
ATOM   9728 3HD1 LEU A 591      25.348  11.837 -40.630  1.00 58.160          H  
ATOM   9729 1HD2 LEU A 591      24.120   8.991 -40.558  1.00 58.160          H  
ATOM   9730 2HD2 LEU A 591      24.919   9.714 -41.964  1.00 58.160          H  
ATOM   9731 3HD2 LEU A 591      25.465   8.160 -41.305  1.00 58.160          H  
ATOM   9732  N   LYS A 592      30.481   9.851 -41.397  1.00 35.570          N  
ATOM   9733  CA  LYS A 592      31.582  10.170 -42.298  1.00 36.140          C  
ATOM   9734  C   LYS A 592      32.121   8.902 -42.961  1.00 36.300          C  
ATOM   9735  O   LYS A 592      32.396   8.890 -44.162  1.00 36.400          O  
ATOM   9736  CB  LYS A 592      32.690  10.925 -41.575  1.00 50.370          C  
ATOM   9737  CG  LYS A 592      32.321  12.367 -41.242  1.00 50.370          C  
ATOM   9738  CD  LYS A 592      33.513  13.181 -40.759  1.00 50.370          C  
ATOM   9739  CE  LYS A 592      33.912  12.813 -39.332  1.00 50.370          C  
ATOM   9740  NZ  LYS A 592      34.983  13.712 -38.804  1.00 50.370          N  
ATOM   9741  H   LYS A 592      30.494  10.141 -40.412  1.00 42.680          H  
ATOM   9742  HA  LYS A 592      31.198  10.813 -43.089  1.00 43.370          H  
ATOM   9743 1HB  LYS A 592      32.912  10.401 -40.643  1.00 60.440          H  
ATOM   9744 2HB  LYS A 592      33.592  10.923 -42.179  1.00 60.440          H  
ATOM   9745 1HG  LYS A 592      31.903  12.837 -42.130  1.00 60.440          H  
ATOM   9746 2HG  LYS A 592      31.557  12.370 -40.474  1.00 60.440          H  
ATOM   9747 1HD  LYS A 592      34.362  13.011 -41.424  1.00 60.440          H  
ATOM   9748 2HD  LYS A 592      33.255  14.240 -40.800  1.00 60.440          H  
ATOM   9749 1HE  LYS A 592      33.034  12.884 -38.687  1.00 60.440          H  
ATOM   9750 2HE  LYS A 592      34.280  11.789 -39.312  1.00 60.440          H  
ATOM   9751 1HZ  LYS A 592      35.215  13.434 -37.860  1.00 60.440          H  
ATOM   9752 2HZ  LYS A 592      35.806  13.641 -39.388  1.00 60.440          H  
ATOM   9753 3HZ  LYS A 592      34.655  14.667 -38.801  1.00 60.440          H  
ATOM   9754  N   ASP A 593      32.225   7.805 -42.206  1.00 36.400          N  
ATOM   9755  CA  ASP A 593      32.704   6.567 -42.813  1.00 36.630          C  
ATOM   9756  C   ASP A 593      31.716   5.951 -43.816  1.00 36.870          C  
ATOM   9757  O   ASP A 593      32.133   5.435 -44.858  1.00 37.240          O  
ATOM   9758  CB  ASP A 593      33.018   5.520 -41.743  1.00 51.190          C  
ATOM   9759  CG  ASP A 593      34.295   5.793 -40.937  1.00 51.190          C  
ATOM   9760  OD1 ASP A 593      35.102   6.601 -41.344  1.00 51.190          O  
ATOM   9761  OD2 ASP A 593      34.454   5.164 -39.920  1.00 51.190          O  
ATOM   9762  H   ASP A 593      32.040   7.864 -41.195  1.00 43.680          H  
ATOM   9763  HA  ASP A 593      33.625   6.795 -43.344  1.00 43.960          H  
ATOM   9764 1HB  ASP A 593      32.173   5.475 -41.041  1.00 61.430          H  
ATOM   9765 2HB  ASP A 593      33.096   4.541 -42.212  1.00 61.430          H  
ATOM   9766  N   ASN A 594      30.414   6.011 -43.516  1.00 36.740          N  
ATOM   9767  CA  ASN A 594      29.399   5.408 -44.385  1.00 37.030          C  
ATOM   9768  C   ASN A 594      28.978   6.222 -45.619  1.00 37.200          C  
ATOM   9769  O   ASN A 594      28.504   5.643 -46.599  1.00 37.320          O  
ATOM   9770  CB  ASN A 594      28.186   5.051 -43.564  1.00 51.730          C  
ATOM   9771  CG  ASN A 594      28.483   3.920 -42.642  1.00 51.730          C  
ATOM   9772  OD1 ASN A 594      29.357   3.080 -42.902  1.00 51.730          O  
ATOM   9773  ND2 ASN A 594      27.792   3.887 -41.550  1.00 51.730          N  
ATOM   9774  H   ASN A 594      30.138   6.410 -42.611  1.00 44.090          H  
ATOM   9775  HA  ASN A 594      29.819   4.480 -44.770  1.00 44.440          H  
ATOM   9776 1HB  ASN A 594      27.878   5.918 -42.973  1.00 62.070          H  
ATOM   9777 2HB  ASN A 594      27.360   4.779 -44.218  1.00 62.070          H  
ATOM   9778 1HD2 ASN A 594      27.984   3.178 -40.841  1.00 62.070          H  
ATOM   9779 2HD2 ASN A 594      27.108   4.586 -41.366  1.00 62.070          H  
ATOM   9780  N   ILE A 595      29.120   7.542 -45.584  1.00 37.160          N  
ATOM   9781  CA  ILE A 595      28.729   8.374 -46.718  1.00 37.400          C  
ATOM   9782  C   ILE A 595      29.765   8.312 -47.845  1.00 38.180          C  
ATOM   9783  O   ILE A 595      30.949   8.584 -47.646  1.00 38.670          O  
ATOM   9784  CB  ILE A 595      28.498   9.849 -46.286  1.00 52.260          C  
ATOM   9785  CG1 ILE A 595      27.287   9.936 -45.284  1.00 52.260          C  
ATOM   9786  CG2 ILE A 595      28.264  10.739 -47.526  1.00 52.260          C  
ATOM   9787  CD1 ILE A 595      27.133  11.295 -44.565  1.00 52.260          C  
ATOM   9788  H   ILE A 595      29.473   7.980 -44.728  1.00 44.590          H  
ATOM   9789  HA  ILE A 595      27.788   7.991 -47.108  1.00 44.880          H  
ATOM   9790  HB  ILE A 595      29.385  10.202 -45.749  1.00 62.720          H  
ATOM   9791 1HG1 ILE A 595      26.370   9.738 -45.835  1.00 62.720          H  
ATOM   9792 2HG1 ILE A 595      27.402   9.162 -44.530  1.00 62.720          H  
ATOM   9793 1HG2 ILE A 595      28.125  11.754 -47.226  1.00 62.720          H  
ATOM   9794 2HG2 ILE A 595      29.120  10.690 -48.181  1.00 62.720          H  
ATOM   9795 3HG2 ILE A 595      27.379  10.399 -48.063  1.00 62.720          H  
ATOM   9796 1HD1 ILE A 595      26.272  11.253 -43.899  1.00 62.720          H  
ATOM   9797 2HD1 ILE A 595      28.035  11.498 -43.985  1.00 62.720          H  
ATOM   9798 3HD1 ILE A 595      26.979  12.093 -45.281  1.00 62.720          H  
ATOM   9799  N   SER A 596      29.293   8.019 -49.057  1.00 38.370          N  
ATOM   9800  CA  SER A 596      30.142   7.899 -50.244  1.00 39.160          C  
ATOM   9801  C   SER A 596      30.543   9.252 -50.822  1.00 39.720          C  
ATOM   9802  O   SER A 596      30.061   9.662 -51.881  1.00 40.320          O  
ATOM   9803  CB  SER A 596      29.429   7.103 -51.325  1.00 54.510          C  
ATOM   9804  OG  SER A 596      29.176   5.786 -50.912  1.00 54.510          O  
ATOM   9805  H   SER A 596      28.309   7.813 -49.152  1.00 46.040          H  
ATOM   9806  HA  SER A 596      31.052   7.369 -49.958  1.00 46.990          H  
ATOM   9807 1HB  SER A 596      28.489   7.594 -51.575  1.00 65.410          H  
ATOM   9808 2HB  SER A 596      30.041   7.092 -52.226  1.00 65.410          H  
ATOM   9809  HG  SER A 596      28.753   5.351 -51.658  1.00 65.410          H  
ATOM   9810  N   SER A 597      31.442   9.931 -50.123  1.00 39.580          N  
ATOM   9811  CA  SER A 597      31.883  11.277 -50.493  1.00 40.130          C  
ATOM   9812  C   SER A 597      33.389  11.443 -50.294  1.00 40.440          C  
ATOM   9813  O   SER A 597      34.076  10.518 -49.846  1.00 40.910          O  
ATOM   9814  CB  SER A 597      31.143  12.299 -49.664  1.00 55.960          C  
ATOM   9815  OG  SER A 597      31.553  12.241 -48.332  1.00 55.960          O  
ATOM   9816  H   SER A 597      31.748   9.500 -49.246  1.00 47.500          H  
ATOM   9817  HA  SER A 597      31.659  11.448 -51.547  1.00 48.160          H  
ATOM   9818 1HB  SER A 597      31.325  13.288 -50.053  1.00 67.150          H  
ATOM   9819 2HB  SER A 597      30.076  12.118 -49.737  1.00 67.150          H  
ATOM   9820  HG  SER A 597      30.963  12.825 -47.855  1.00 67.150          H  
ATOM   9821  N   PHE A 598      33.912  12.608 -50.679  1.00 40.240          N  
ATOM   9822  CA  PHE A 598      35.343  12.907 -50.570  1.00 40.540          C  
ATOM   9823  C   PHE A 598      35.730  13.442 -49.194  1.00 40.550          C  
ATOM   9824  O   PHE A 598      34.928  14.078 -48.515  1.00 40.600          O  
ATOM   9825  CB  PHE A 598      35.762  13.907 -51.645  1.00 56.640          C  
ATOM   9826  CG  PHE A 598      35.762  13.331 -53.025  1.00 56.640          C  
ATOM   9827  CD1 PHE A 598      34.677  13.512 -53.868  1.00 56.640          C  
ATOM   9828  CD2 PHE A 598      36.848  12.599 -53.490  1.00 56.640          C  
ATOM   9829  CE1 PHE A 598      34.676  12.980 -55.137  1.00 56.640          C  
ATOM   9830  CE2 PHE A 598      36.847  12.067 -54.761  1.00 56.640          C  
ATOM   9831  CZ  PHE A 598      35.759  12.258 -55.586  1.00 56.640          C  
ATOM   9832  H   PHE A 598      33.279  13.328 -51.059  1.00 48.290          H  
ATOM   9833  HA  PHE A 598      35.891  11.979 -50.739  1.00 48.650          H  
ATOM   9834 1HB  PHE A 598      35.074  14.750 -51.637  1.00 67.960          H  
ATOM   9835 2HB  PHE A 598      36.755  14.288 -51.433  1.00 67.960          H  
ATOM   9836  HD1 PHE A 598      33.816  14.084 -53.524  1.00 67.960          H  
ATOM   9837  HD2 PHE A 598      37.710  12.445 -52.843  1.00 67.960          H  
ATOM   9838  HE1 PHE A 598      33.814  13.134 -55.785  1.00 67.960          H  
ATOM   9839  HE2 PHE A 598      37.706  11.496 -55.115  1.00 67.960          H  
ATOM   9840  HZ  PHE A 598      35.755  11.839 -56.591  1.00 67.960          H  
ATOM   9841  N   GLY A 599      36.996  13.285 -48.802  1.00 40.580          N  
ATOM   9842  CA  GLY A 599      37.439  13.788 -47.493  1.00 40.720          C  
ATOM   9843  C   GLY A 599      37.124  15.271 -47.257  1.00 41.400          C  
ATOM   9844  O   GLY A 599      36.865  15.680 -46.128  1.00 41.740          O  
ATOM   9845  H   GLY A 599      37.645  12.772 -49.386  1.00 48.700          H  
ATOM   9846 1HA  GLY A 599      36.969  13.195 -46.710  1.00 48.860          H  
ATOM   9847 2HA  GLY A 599      38.513  13.629 -47.395  1.00 48.860          H  
ATOM   9848  N   VAL A 600      37.142  16.078 -48.316  1.00 41.640          N  
ATOM   9849  CA  VAL A 600      36.833  17.505 -48.232  1.00 42.320          C  
ATOM   9850  C   VAL A 600      35.328  17.770 -48.013  1.00 42.230          C  
ATOM   9851  O   VAL A 600      34.937  18.868 -47.622  1.00 42.570          O  
ATOM   9852  CB  VAL A 600      37.345  18.225 -49.505  1.00 58.980          C  
ATOM   9853  CG1 VAL A 600      36.450  17.917 -50.714  1.00 58.980          C  
ATOM   9854  CG2 VAL A 600      37.418  19.735 -49.259  1.00 58.980          C  
ATOM   9855  H   VAL A 600      37.410  15.694 -49.209  1.00 49.970          H  
ATOM   9856  HA  VAL A 600      37.374  17.913 -47.379  1.00 50.780          H  
ATOM   9857  HB  VAL A 600      38.339  17.847 -49.731  1.00 70.770          H  
ATOM   9858 1HG1 VAL A 600      36.857  18.412 -51.594  1.00 70.770          H  
ATOM   9859 2HG1 VAL A 600      36.416  16.848 -50.887  1.00 70.770          H  
ATOM   9860 3HG1 VAL A 600      35.447  18.292 -50.534  1.00 70.770          H  
ATOM   9861 1HG2 VAL A 600      37.810  20.227 -50.146  1.00 70.770          H  
ATOM   9862 2HG2 VAL A 600      36.432  20.135 -49.042  1.00 70.770          H  
ATOM   9863 3HG2 VAL A 600      38.078  19.933 -48.414  1.00 70.770          H  
ATOM   9864  N   GLU A 601      34.494  16.786 -48.351  1.00 41.820          N  
ATOM   9865  CA  GLU A 601      33.039  16.859 -48.268  1.00 41.760          C  
ATOM   9866  C   GLU A 601      32.527  16.263 -46.962  1.00 41.370          C  
ATOM   9867  O   GLU A 601      31.522  16.725 -46.409  1.00 41.480          O  
ATOM   9868  CB  GLU A 601      32.413  16.104 -49.448  1.00 58.490          C  
ATOM   9869  CG  GLU A 601      32.719  16.702 -50.816  1.00 58.490          C  
ATOM   9870  CD  GLU A 601      32.176  15.909 -51.976  1.00 58.490          C  
ATOM   9871  OE1 GLU A 601      32.178  14.687 -51.919  1.00 58.490          O  
ATOM   9872  OE2 GLU A 601      31.758  16.519 -52.930  1.00 58.490          O  
ATOM   9873  H   GLU A 601      34.899  15.903 -48.633  1.00 50.180          H  
ATOM   9874  HA  GLU A 601      32.740  17.906 -48.314  1.00 50.110          H  
ATOM   9875 1HB  GLU A 601      32.776  15.083 -49.445  1.00 70.190          H  
ATOM   9876 2HB  GLU A 601      31.331  16.068 -49.323  1.00 70.190          H  
ATOM   9877 1HG  GLU A 601      32.322  17.715 -50.857  1.00 70.190          H  
ATOM   9878 2HG  GLU A 601      33.787  16.762 -50.920  1.00 70.190          H  
ATOM   9879  N   LYS A 602      33.247  15.271 -46.439  1.00 40.970          N  
ATOM   9880  CA  LYS A 602      32.816  14.547 -45.249  1.00 40.840          C  
ATOM   9881  C   LYS A 602      32.491  15.411 -44.030  1.00 41.210          C  
ATOM   9882  O   LYS A 602      31.565  15.053 -43.320  1.00 41.320          O  
ATOM   9883  CB  LYS A 602      33.800  13.429 -44.892  1.00 57.230          C  
ATOM   9884  CG  LYS A 602      33.727  12.248 -45.840  1.00 57.230          C  
ATOM   9885  CD  LYS A 602      34.715  11.160 -45.496  1.00 57.230          C  
ATOM   9886  CE  LYS A 602      34.628  10.045 -46.522  1.00 57.230          C  
ATOM   9887  NZ  LYS A 602      35.590   8.948 -46.256  1.00 57.230          N  
ATOM   9888  H   LYS A 602      34.058  14.949 -46.974  1.00 49.160          H  
ATOM   9889  HA  LYS A 602      31.890  14.038 -45.512  1.00 49.010          H  
ATOM   9890 1HB  LYS A 602      34.819  13.795 -44.937  1.00 68.670          H  
ATOM   9891 2HB  LYS A 602      33.617  13.076 -43.890  1.00 68.670          H  
ATOM   9892 1HG  LYS A 602      32.724  11.816 -45.788  1.00 68.670          H  
ATOM   9893 2HG  LYS A 602      33.893  12.574 -46.859  1.00 68.670          H  
ATOM   9894 1HD  LYS A 602      35.724  11.557 -45.474  1.00 68.670          H  
ATOM   9895 2HD  LYS A 602      34.476  10.745 -44.517  1.00 68.670          H  
ATOM   9896 1HE  LYS A 602      33.612   9.638 -46.521  1.00 68.670          H  
ATOM   9897 2HE  LYS A 602      34.837  10.462 -47.500  1.00 68.670          H  
ATOM   9898 1HZ  LYS A 602      35.481   8.241 -46.972  1.00 68.670          H  
ATOM   9899 2HZ  LYS A 602      36.528   9.307 -46.274  1.00 68.670          H  
ATOM   9900 3HZ  LYS A 602      35.402   8.537 -45.351  1.00 68.670          H  
ATOM   9901  N   PRO A 603      33.199  16.510 -43.709  1.00 41.450          N  
ATOM   9902  CA  PRO A 603      32.874  17.415 -42.617  1.00 41.870          C  
ATOM   9903  C   PRO A 603      31.516  18.119 -42.789  1.00 42.230          C  
ATOM   9904  O   PRO A 603      31.004  18.704 -41.834  1.00 42.550          O  
ATOM   9905  CB  PRO A 603      34.023  18.429 -42.647  1.00 62.800          C  
ATOM   9906  CG  PRO A 603      35.152  17.716 -43.350  1.00 62.800          C  
ATOM   9907  CD  PRO A 603      34.479  16.849 -44.373  1.00 62.800          C  
ATOM   9908  HA  PRO A 603      32.886  16.844 -41.676  1.00 50.240          H  
ATOM   9909 1HB  PRO A 603      33.698  19.333 -43.171  1.00 75.370          H  
ATOM   9910 2HB  PRO A 603      34.277  18.735 -41.623  1.00 75.370          H  
ATOM   9911 1HG  PRO A 603      35.831  18.447 -43.817  1.00 75.370          H  
ATOM   9912 2HG  PRO A 603      35.752  17.137 -42.632  1.00 75.370          H  
ATOM   9913 1HD  PRO A 603      34.327  17.448 -45.276  1.00 75.370          H  
ATOM   9914 2HD  PRO A 603      35.088  15.976 -44.548  1.00 75.370          H  
ATOM   9915  N   TYR A 604      30.963  18.119 -44.013  1.00 42.240          N  
ATOM   9916  CA  TYR A 604      29.725  18.832 -44.305  1.00 42.610          C  
ATOM   9917  C   TYR A 604      28.557  17.917 -44.690  1.00 42.480          C  
ATOM   9918  O   TYR A 604      27.398  18.255 -44.457  1.00 42.670          O  
ATOM   9919  CB  TYR A 604      30.025  19.796 -45.439  1.00 59.510          C  
ATOM   9920  CG  TYR A 604      31.206  20.661 -45.109  1.00 59.510          C  
ATOM   9921  CD1 TYR A 604      32.424  20.388 -45.719  1.00 59.510          C  
ATOM   9922  CD2 TYR A 604      31.103  21.686 -44.190  1.00 59.510          C  
ATOM   9923  CE1 TYR A 604      33.529  21.140 -45.419  1.00 59.510          C  
ATOM   9924  CE2 TYR A 604      32.215  22.442 -43.886  1.00 59.510          C  
ATOM   9925  CZ  TYR A 604      33.424  22.172 -44.496  1.00 59.510          C  
ATOM   9926  OH  TYR A 604      34.533  22.928 -44.188  1.00 59.510          O  
ATOM   9927  H   TYR A 604      31.394  17.618 -44.784  1.00 50.690          H  
ATOM   9928  HA  TYR A 604      29.427  19.388 -43.416  1.00 51.130          H  
ATOM   9929 1HB  TYR A 604      30.245  19.237 -46.353  1.00 71.410          H  
ATOM   9930 2HB  TYR A 604      29.163  20.436 -45.630  1.00 71.410          H  
ATOM   9931  HD1 TYR A 604      32.507  19.572 -46.437  1.00 71.410          H  
ATOM   9932  HD2 TYR A 604      30.150  21.893 -43.705  1.00 71.410          H  
ATOM   9933  HE1 TYR A 604      34.483  20.918 -45.901  1.00 71.410          H  
ATOM   9934  HE2 TYR A 604      32.139  23.249 -43.157  1.00 71.410          H  
ATOM   9935  HH  TYR A 604      34.295  23.600 -43.545  1.00 71.410          H  
ATOM   9936  N   ALA A 605      28.868  16.767 -45.295  1.00 42.190          N  
ATOM   9937  CA  ALA A 605      27.885  15.790 -45.779  1.00 42.090          C  
ATOM   9938  C   ALA A 605      26.904  15.173 -44.722  1.00 42.270          C  
ATOM   9939  O   ALA A 605      25.769  14.848 -45.112  1.00 42.320          O  
ATOM   9940  CB  ALA A 605      28.618  14.666 -46.505  1.00 58.970          C  
ATOM   9941  H   ALA A 605      29.855  16.595 -45.487  1.00 50.630          H  
ATOM   9942  HA  ALA A 605      27.267  16.315 -46.511  1.00 50.510          H  
ATOM   9943 1HB  ALA A 605      27.887  13.999 -46.944  1.00 70.760          H  
ATOM   9944 2HB  ALA A 605      29.240  15.096 -47.291  1.00 70.760          H  
ATOM   9945 3HB  ALA A 605      29.247  14.110 -45.824  1.00 70.760          H  
ATOM   9946  N   PRO A 606      27.292  14.930 -43.434  1.00 42.430          N  
ATOM   9947  CA  PRO A 606      26.464  14.350 -42.404  1.00 42.730          C  
ATOM   9948  C   PRO A 606      25.706  15.446 -41.658  1.00 43.400          C  
ATOM   9949  O   PRO A 606      24.478  15.547 -41.723  1.00 43.790          O  
ATOM   9950  OXT PRO A 606      26.358  16.302 -41.066  1.00 64.090          O  
ATOM   9951  CB  PRO A 606      27.479  13.669 -41.511  1.00 64.090          C  
ATOM   9952  CG  PRO A 606      28.687  14.510 -41.602  1.00 64.090          C  
ATOM   9953  CD  PRO A 606      28.671  15.099 -42.989  1.00 64.090          C  
ATOM   9954  HA  PRO A 606      25.824  13.591 -42.843  1.00 51.280          H  
ATOM   9955 1HB  PRO A 606      27.083  13.565 -40.511  1.00 76.910          H  
ATOM   9956 2HB  PRO A 606      27.678  12.678 -41.887  1.00 76.910          H  
ATOM   9957 1HG  PRO A 606      28.672  15.295 -40.825  1.00 76.910          H  
ATOM   9958 2HG  PRO A 606      29.585  13.906 -41.420  1.00 76.910          H  
ATOM   9959 1HD  PRO A 606      28.947  16.128 -42.834  1.00 76.910          H  
ATOM   9960 2HD  PRO A 606      29.336  14.560 -43.636  1.00 76.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3593.98 402.367 2636.68 -234.67 72.9956 156.131 1313.35 -1439.25 -5.29085 -36.8711 -1171.08 -158.766 -374.955 -79.5414 -85.6611 -73.9067 0 17.307 48.5054 302.496 622.501 -101.615 102.748 -185.211 92.9636 420.715 -1352.04
ASP:NtermProteinFull_1 -2.86807 0.1956 4.02743 -0.11494 0.01177 0.3319 2.03829 -1.75699 -0.01946 -0.13471 -3.47014 -0.83599 0 0 -1.417 0 0 0.02769 0.03232 0 2.27326 0 0 -2.3716 0 0.33478 -3.71585
ASN_2 -2.56763 0.19901 3.39794 -0.19091 0.03183 0.32225 0.77606 -1.47742 -0 -0 -1.93449 -0.98489 0 0 -0.77573 0 0 -0.11212 0.00232 0 1.95501 -1.0077 0 -0.93687 -0.41504 0.45243 -3.26594
CYS_3 -3.86169 0.39205 2.54556 -0.04325 0 0.01575 0.13648 -1.17674 -0.01946 -0.13471 -0.27039 -0.13999 0 0 0 0 0 -0.01929 0.04627 0.23174 0 0.3027 0 3.6196 -0.71449 0.21399 1.12415
GLN_4 -2.16955 0.04802 2.40411 -0.68858 0.08942 0.47361 0.76298 -1.11451 -0.00035 -0.00123 -1.09458 -0.20919 0 0 -0.92904 0 0 -0.03524 0.02196 0 2.67942 0.10809 0 -0.18838 -0.3117 0.16834 0.01361
LEU_5 -2.61514 0.06797 2.44012 -0.4682 0.22991 0.08326 0.83567 -1.19224 -0 -0 -1.05815 0.31455 0 0 -0.92904 0 0 0.0614 0.05016 0.38442 0 -0.30929 0 0.18072 -0.19144 0.19636 -1.91896
GLN_6 -2.3486 0.40571 2.38519 -0.64252 0.139 0.66598 0.32939 -1.00585 -0.00035 -0.00123 -0.41448 -0.53223 0 0 0 0 0 0.17859 0.03166 0 2.2419 -0.08103 0 -0.18838 -0.40897 0.74313 1.49691
PRO_7 -1.8078 0.39854 1.39974 -0.1236 0.00066 0.09142 0.17628 -0.53227 -0 -0 -0.37723 0.25609 0 0 0 0 0 -0.03791 0.03746 0.17677 0 -1.15127 0 -2.4119 -0.58811 0.78695 -3.70618
LYS_8 -1.38728 0.04601 1.4497 -0.49284 0.15578 0.28967 0.13632 -0.59037 -0 -0 -0.48118 0.00519 0 0 0 0 0 0.04804 0.01819 1.78797 0 -0.04177 0 -1.5107 -0.41069 0.24119 -0.73677
SER_9 -2.22627 0.07349 2.51164 -0.03042 0 0.07082 0.67974 -1.00606 -0 -0 -0.73584 -0.28638 0 0 0 -0.77267 0 0.0104 0.0005 0.06582 0 -0.52211 0.66773 -0.77834 -0.2056 0.17085 -2.31272
LEU_10 -3.6673 0.23857 2.66535 -0.54173 0.1158 0.12 0.67622 -1.28284 -0 -2e-05 -0.44473 0.2965 0 0 -0.39716 0 0 -0.00524 0.17479 0.55561 0 -0.18128 0 0.18072 -0.36072 0.25862 -1.59883
LYS_11 -5.12733 0.27447 4.33035 -0.30194 0.04034 0.16793 0.87108 -1.78739 -0.01343 -0.05279 -0.49429 -0.35033 0 0 0 0 0 0.00897 0.0871 2.43723 0 -0.02166 0 -1.5107 -0.05818 0.30063 -1.19996
GLU_12 -5.56707 0.32551 5.47828 -0.19118 0.0245 0.25952 2.37164 -2.29504 -0.02737 -0.15458 -4.14729 -0.49775 0 0 0 -0.65174 0 -0.02542 0.11062 0 3.32476 -0.06 0 -2.7348 0.50037 0.348 -3.60905
LEU_13 -9.42959 1.36475 2.78202 -0.70372 0.47853 0.27418 2.05566 -2.52375 -0.0263 -0.1338 -1.24656 0.01395 0 0 0 0 0 0.2303 0.03355 2.27167 0 0.12127 0 0.18072 0.37615 0.60557 -3.27539
HIS_D_14 -9.15092 0.63362 6.51519 -0.41901 0.03998 0.52587 3.17965 -3.58164 -0 -0 -2.51276 -0.44864 0 0 0 -0.63639 0 0.15757 0.07435 0 2.10016 -0.76458 0 -0.45461 0.64977 0.62659 -3.46577
THR_15 -7.60584 1.49663 3.81123 -0.1442 0.04613 0.0494 2.95681 -2.77991 -0 -0 -2.04242 -0.05263 0 0 0 0 0 0.19244 0.02625 0.12852 0 0.0371 2.31276 -1.0874 0.60565 0.70999 -1.33949
PHE_16 -10.9416 1.64819 3.5026 -1.15437 0.27033 0.71896 3.86091 -3.00439 -0 -0 -2.52846 -0.06525 0 0 0 0 0 0.01659 0.00174 0 1.96692 -0.40569 0 1.0402 -0.14456 0.9383 -4.27964
ASP_17 -6.32236 0.88051 8.59343 -0.09462 0.0027 0.25428 3.75394 -3.67875 -0.04055 -0.28224 -6.72457 -0.11621 0 0 0 -0.85386 0 -0.01205 0.00687 0 1.92484 0.03925 0 -2.3716 -0.26989 0.83902 -4.47187
ILE_18 -8.91916 1.29209 2.80751 -0.45367 0.30568 0.0766 2.34365 -2.23531 -0 -0 -2.75505 0.29391 0 0 0 0 0 0.33279 0.01261 0.37709 0 -0.39448 0 0.73287 0.51378 1.12491 -4.54417
PHE_19 -8.73034 1.35219 3.60062 -0.5437 0.05724 0.1955 1.16036 -2.36752 -0 -0 -0.8184 0.21641 0 0 0 0 0 0.00431 0.10078 0 2.36886 -0.1403 0 1.0402 0.44046 1.27544 -0.78787
ASP_20 -5.70918 0.29345 7.46402 -0.12402 0.01313 0.40266 2.98663 -3.16786 -0.01284 -0.07463 -5.60691 -0.84778 0 0 0 -1.02049 0 2e-05 0.3917 0 2.15464 -0.15413 0 -2.3716 -0.15896 1.08525 -4.45688
THR_21 -7.23878 0.83426 5.49955 -0.17569 0.03753 0.05829 2.1589 -2.93949 -0.07258 -0.29715 -1.21263 -0.42506 0 0 -0.4861 0 0 0.48502 0.00229 0.13989 0 -0.31988 2.40041 -1.0874 0.56239 0.94363 -1.13258
LEU_22 -9.79454 2.05706 2.64533 -0.80098 0.70662 0.38733 2.52745 -2.45301 -0.00812 -0.02562 -1.71256 0.20827 0 0 0 0 0 0.01641 0.17635 0.7447 0 -0.12547 0 0.18072 0.85337 1.00788 -3.40881
ILE_23 -9.4464 1.37592 2.95422 -0.60959 0.4649 0.10641 2.37845 -2.6546 -0.06471 -0.23634 -2.48156 0.40758 0 0 0 0 0 -0.03582 0.01691 0.93329 0 -0.75006 0 0.73287 0.08454 0.99453 -5.82947
ARG_24 -6.72175 0.40527 5.61357 -0.78342 0.17099 0.46272 3.33092 -2.68842 -0.01924 -0.15967 -3.13478 0.15689 0 0 0 -0.58003 0 0.18157 0.15689 3.08404 0 0.01644 0 -1.2888 -0.31173 0.74148 -1.36705
ARG_25 -6.99952 0.5713 5.70784 -0.67312 0.22968 0.52867 2.53797 -2.59082 -0.00202 -0.00555 -3.26355 0.01699 0 0 0 -1.02049 0 0.20236 0.27325 2.36959 0 -0.22837 0 -1.2888 0.30502 0.82983 -2.49975
SER_26 -4.76443 0.41352 3.83385 -0.02994 4e-05 0.0462 1.90342 -1.89841 -0.01112 -0.13404 -1.34148 -1.0887 0 0 0 -0.5957 0 -0.08383 0.00019 0.19234 0 -0.07894 0.65931 -0.77834 0.06485 0.96209 -2.72913
THR_27 -3.89632 0.46411 2.01252 -0.14126 0.07866 0.09437 0.5838 -1.18707 -0 -0 -0.1487 -1.09812 0 0 0 0 0 -0.05494 0.01809 0.03968 0 -0.41003 2.28061 -1.0874 -0.39039 0.74488 -2.09751
LEU_28 -6.71583 0.57327 2.29566 -0.66914 0.41361 0.2026 1.24499 -1.81599 -0 -0 -0.02599 0.14515 0 0 0 0 0 -0.01077 0.0779 1.13975 0 0.72117 0 0.18072 0.54504 0.76249 -0.93536
ARG_29 -7.50912 1.04695 5.6541 -0.66422 0.10787 0.44529 2.74216 -2.76799 -0.007 -0.03159 -1.85874 0.06729 0 0 0 -0.52862 0 -0.01078 0.02952 2.16821 0 -0.12735 0 -1.2888 0.64087 1.63336 -0.25859
PRO_30 -4.13755 0.7429 3.08873 -0.0672 0 0.04186 1.78609 -1.44081 -0 -0 -1.70292 0.60518 0 0 0 0 0 -0.07992 0.0368 0.19006 0 -0.7921 0 -2.4119 0.23081 1.33129 -2.57869
PHE_31 -5.33401 0.45238 4.56562 -0.62918 0.03778 0.31901 2.07509 -2.26849 -0 -0 -0.62165 -0.15149 0 0 0 0 0 -0.04417 0.11047 0 3.12217 -0.05937 0 1.0402 0.31592 0.36511 3.2954
SER_32 -4.29567 0.31287 4.32942 -0.02744 0.00556 0.0266 1.97469 -2.16445 -0 -0 -1.99242 -0.20911 0 0 0 0 0 0.04903 0.00311 0.86945 0 -0.28159 0.63323 -0.77834 -0.28081 0.31738 -1.5085
ILE_33 -8.11529 0.83041 3.93058 -0.62757 0.32613 0.12895 2.85246 -2.83789 -0 -0 -1.56406 0.2351 0 0 0 0 0 0.04533 0.00705 0.61798 0 -0.48403 0 0.73287 -0.34652 0.71995 -3.54854
PHE_34 -9.90617 1.00959 5.16122 -0.54126 0.02306 0.23788 3.02039 -3.29669 -0 -0 -1.99194 -0.02027 0 0 0 0 0 0.07064 0 0 2.88894 -0.10224 0 1.0402 -0.03908 0.95436 -1.49135
ASP_35 -6.26943 0.48291 8.76167 -0.10967 0.01572 0.33762 3.31993 -3.85909 -0.00874 -0.09414 -3.35779 -0.25768 0 0 0 -0.1784 0 0.21128 0.00147 0 1.73669 0.11073 0 -2.3716 -0.24421 0.73439 -1.03836
TYR_36 -8.72486 0.94215 5.7437 -0.81301 0.07616 0.30288 3.28502 -3.46049 -0 -0 -3.48328 -0.3241 0 0 0 -0.614 0 -0.00071 0.00876 0 2.09273 -0.39704 0.041 1.2797 -0.16013 0.59903 -3.60649
VAL_37 -9.36798 1.80787 3.93464 -0.31924 0.40527 0.073 3.29763 -3.39767 -0.01211 -0.07039 -2.45607 0.03334 0 0 0 0 0 -0.02957 0.03522 0.0433 0 -0.25805 0 1.9342 0.04033 0.73368 -3.57259
ARG_38 -8.96122 0.62745 8.85967 -0.8315 0.17092 0.5386 3.47609 -3.94538 -0.00202 -0.02176 -4.66114 0.37022 0 0 0 -1.03186 0 0.01187 0.17396 1.99535 0 -0.16032 0 -1.2888 0.26222 0.8582 -3.55947
ASP_39 -4.56882 0.18886 6.60358 -0.10433 0.00263 0.31213 3.02075 -2.94654 -0.00177 -0.04134 -4.50172 -0.26371 0 0 0 -1.03186 0 0.00988 0.0106 0 1.88209 0.05202 0 -2.3716 0.20022 0.61437 -2.93456
LYS_40 -6.38465 0.41707 6.7419 -0.50736 0.09695 0.3648 3.38201 -3.11054 -0.00711 -0.03885 -4.35458 -0.03224 0 0 0 0 0 -0.03884 0.17021 2.71281 0 0.01415 0 -1.5107 -0.23303 0.36771 -1.95031
ALA_41 -6.38256 0.93171 4.19989 -0.02174 0 0 3.07559 -2.97585 -0 -0 -2.78692 -0.34829 0 0 0 0 0 0.17131 0 0 0 -0.24889 0 1.8394 -0.37995 0.45254 -2.47376
LYS_42 -4.94914 0.51273 5.44977 -0.41747 0.08301 0.23176 2.3797 -2.65608 -0.01211 -0.07039 -2.08058 -0.13822 0 0 0 0 0 -0.01707 0.07814 1.98604 0 0.06603 0 -1.5107 -0.26672 0.46862 -0.86268
ALA_43 -2.6908 0.19523 2.81197 -0.02283 0 0 1.52372 -1.63026 -0 -0 -0.70139 -0.36482 0 0 0 0 0 -0.08103 0 0 0 -0.35941 0 1.8394 -0.42504 0.36203 0.45678
SER_44 -3.19856 0.21809 3.91709 -0.03643 0.00717 0.02655 1.89308 -1.81342 -0 -0 -2.16019 -0.00081 0 0 0 0 0 -0.05474 0.02471 0.91451 0 -0.30517 1.81602 -0.77834 -0.67328 0.37245 0.16875
GLY_45 -1.95824 0.12977 2.8247 -5e-05 0 0 1.03597 -1.33897 -9e-05 -0.00022 -1.28937 -0.34132 0 0 0 0 0 -0.1986 0 0 0 -1.53174 0 0.83697 -0.43081 0.44277 -1.81925
ILE_46 -7.74356 0.64354 1.87872 -0.46625 0.3426 0.09468 1.5672 -2.05239 -0.00025 -0.00555 -1.14871 0.16534 0 0 0 0 0 -0.00057 0.02794 0.48901 0 -0.64314 0 0.73287 -0.40225 0.4414 -6.07937
LYS_47 -5.14223 0.47283 3.1137 -0.57304 0.12205 0.50755 0.61316 -1.83015 -0.01753 -0.0899 -0.38919 0.2315 0 0 0 0 0 0.26607 0.0718 1.88291 0 -0.07295 0 -1.5107 -0.33816 0.5008 -2.18149
PHE_48 -10.1282 1.81411 1.82438 -0.70568 0.1288 0.42347 1.70172 -2.38026 -0.0162 -0.13417 -0.8372 0.16744 0 0 0 0 0 0.24571 0.00135 0 2.11546 -0.26836 0 1.0402 0.10517 1.79602 -3.1062
PRO_49 -4.3971 0.47142 1.84615 -0.12591 0.00959 0.07804 0.15593 -0.86463 -0 -0 0.14423 0.63979 0 0 0 0 0 -0.01798 0.00403 0.16598 0 0.16129 0 -2.4119 0.35655 1.61606 -2.16846
LEU_50 -4.68205 0.45553 3.96712 -0.4749 0.21812 0.08373 1.57754 -1.90415 -0.00025 -0.00555 -0.72549 0.2969 0 0 0 0 0 -0.01007 0.05059 0.3757 0 -0.15565 0 0.18072 0.27797 0.31249 -0.16171
ALA_51 -2.17419 0.09609 1.87592 -0.02584 0.00127 0 0.45305 -0.93538 -0.00018 -0.00576 -0.61043 -0.39863 0 0 0 0 0 -0.10648 0 0 0 -0.12441 0 1.8394 -0.19335 0.27173 -0.03719
LEU_52 -3.68451 0.48113 3.51627 -0.51162 0.21785 0.13217 1.53754 -1.70004 -0.0162 -0.13417 -0.70024 0.08689 0 0 0 0 0 -0.07955 0.03491 1.15628 0 -0.26191 0 0.18072 -0.2768 0.41784 0.39654
THR_53 -5.02601 0.75157 3.71142 -0.1286 0.06488 0.06775 1.69541 -1.90458 -0.00397 -0.06886 -1.66058 -1.16718 0 0 0 0 0 0.05329 0.01806 0.03448 0 -0.01884 2.3159 -1.0874 -0.02092 0.58345 -1.79072
GLU_54 -4.25184 0.64099 4.37035 -0.21933 0.03468 0.31723 1.90993 -2.17588 -0 -0 -1.18462 -0.63609 0 0 0 0 0 -0.07879 0.01399 0 3.10519 -0.32421 0 -2.7348 -0.34422 0.45654 -1.10088
ASN_55 -5.64257 0.49459 5.35264 -0.20924 0.01265 0.2979 2.62514 -2.78225 -0.01421 -0.14157 -2.12776 -0.37699 0 0 0 0 0 -0.03684 0.0167 0 2.61754 0.0975 0 -0.93687 -0.33629 0.42301 -0.66692
TRP_56 -13.5596 1.69593 4.69533 -1.23874 0.04351 0.48761 3.22973 -3.69778 -0 -0 -2.16603 -0.29543 0 0 0 0 0 -0.01644 0.06484 0 1.72345 -0.19651 0 1.6906 0.06904 0.53521 -6.93529
ILE_57 -7.2001 0.49385 5.84202 -0.58005 0.28096 0.17118 2.76749 -3.14722 -0 -0 -1.34995 0.21083 0 0 0 0 0 -0.05147 0.05008 1.62907 0 -0.05824 0 0.73287 -0.01493 0.67294 0.44933
ASN_58 -5.65045 0.30512 5.99464 -0.17341 0.01871 0.25088 2.36079 -3.02767 -0.01421 -0.14157 -2.02328 -0.29068 0 0 0 0 0 0.03412 0.02752 0 1.47237 0.56216 0 -0.93687 0.07822 0.47521 -0.67839
VAL_59 -8.30074 0.96134 4.31203 -0.32609 0.29702 0.07607 2.75423 -3.15417 -0 -0 -2.50181 -0.41964 0 0 0 0 0 -0.06425 0.00392 0.26766 0 -0.28491 0 1.9342 0.10587 0.51373 -3.82553
ARG_60 -11.02 0.87492 8.40321 -0.94024 0.26139 0.67424 3.70808 -4.27339 -0.01049 -0.13555 -3.40956 0.26143 0 0 0 -0.1784 0 0.00767 0.16076 3.85939 0 -0.09028 0 -1.2888 -0.09486 0.79388 -2.43657
ASN_61 -5.04895 0.20289 6.04917 -0.17244 0.02856 0.25365 2.39841 -2.85102 -0 -0 -2.40544 -0.30642 0 0 0 0 0 0.14644 0.00867 0 1.42594 0.51608 0 -0.93687 0.06688 0.50111 -0.12335
ARG_62 -6.18807 0.35665 7.40208 -0.73051 0.09912 0.46342 2.79658 -3.4915 -0.00476 -0.03067 -2.37518 0.28268 0 0 0 0 0 -0.04692 0.06063 1.45975 0 -0.09668 0 -1.2888 -0.10337 0.38421 -1.05133
ALA_63 -6.55345 0.63617 4.45474 -0.02123 0 0 3.11035 -3.02121 -0 -0 -2.71357 -0.35246 0 0 0 0 0 0.09075 0 0 0 -0.23 0 1.8394 -0.3563 0.39538 -2.72143
GLU_64 -5.91779 0.44814 5.87756 -0.32193 0.04989 0.36184 3.13143 -2.87834 -0.00568 -0.07195 -3.44311 -0.56137 0 0 0 -0.82058 0 0.03613 0.022 0 3.27676 -0.11573 0 -2.7348 -0.30036 0.24708 -3.7208
HIS_D_65 -4.53033 0.20166 5.42226 -0.74436 0.02026 0.79216 2.38629 -2.56143 -0 -0 -2.28756 -0.28142 0 0 0 0 0 -0.00561 0.00506 0 1.57237 -0.17493 0 -0.45461 -0.10352 0.19142 -0.55229
ASP_66 -6.46482 0.33647 8.34872 -0.10357 0.00307 0.30624 3.645 -3.67803 -0 -0 -5.13649 -0.43569 0 0 0 -1.00458 0 0.00693 0.01382 0 1.77453 0.27362 0 -2.3716 0.0503 0.34159 -4.09449
VAL_67 -8.78405 1.42274 4.40132 -0.36303 0.35728 0.08538 2.89618 -3.09813 -0.00476 -0.03067 -2.30851 -0.03002 0 0 0 0 0 0.02527 0.22233 0.98902 0 -0.1092 0 1.9342 -0.09034 0.89555 -1.58944
ARG_68 -6.86133 0.56559 6.49563 -0.641 0.13647 0.35637 3.19697 -3.14513 -0.0161 -0.15233 -3.52358 0.19351 0 0 0 -0.82058 0 0.01777 0.07554 2.49567 0 -0.12159 0 -1.2888 -0.31716 0.89317 -2.4609
ASP_69 -5.68307 0.35004 8.28516 -0.21778 0.0039 0.71175 3.77503 -3.47601 -0 -0 -6.08417 0.01621 0 0 0 -1.08956 0 0.08336 0.05116 0 3.41505 0.1087 0 -2.3716 -0.34846 0.42697 -2.04331
ILE_70 -6.2463 0.4648 5.94826 -0.49706 0.34185 0.10125 3.16237 -2.94298 -0 -0 -3.44185 0.03562 0 0 0 0 0 -0.06036 0.12774 0.52018 0 -0.43942 0 0.73287 -0.11282 0.37719 -1.92865
MET_71 -8.05182 0.43714 6.45234 -0.42585 0.10086 0.27288 3.14616 -3.16467 -0.00311 -0.01706 -3.89845 -0.08928 0 0 0 0 0 -0.0028 0.10128 2.44204 0 -0.01764 0 0.60916 -0.04203 0.38451 -1.76632
ARG_72 -6.88038 0.38975 7.59544 -0.9195 0.14745 0.53584 3.69951 -3.39075 -0 -0 -3.80327 0.23782 0 0 0 -1.08956 0 -0.00333 0.16054 2.12325 0 -0.0367 0 -1.2888 0.04667 0.45322 -2.02281
LYS_73 -6.08019 0.36593 8.02074 -0.31638 0.03572 0.14397 2.78748 -3.32709 -0 -0 -3.38391 0.03732 0 0 0 0 0 -0.01416 0.10242 1.82814 0 0.01854 0 -1.5107 0.03002 0.43477 -0.82738
THR_74 -5.36523 0.15586 6.1079 -0.20639 0.13773 0.07604 2.54132 -2.81578 -0.01956 -0.16457 -3.11376 -0.10625 0 0 -0.53651 0 0 -0.02034 0.02258 0.12669 0 0.04149 2.28372 -1.0874 -0.08855 0.31531 -1.71571
THR_75 -8.12434 1.06864 7.34001 -0.20506 0.19956 0.07079 3.54613 -3.81832 -0 -0 -4.03977 0.05166 0 0 0 0 0 -0.01266 0.04756 0.09351 0 -0.0188 2.25148 -1.0874 0.09208 0.55507 -1.98983
PHE_76 -6.30288 0.48221 5.33139 -0.56029 0.39291 0.26713 2.87092 -2.86187 -0.00311 -0.01706 -2.47661 -0.2595 0 0 0 0 0 0.01058 0.11839 0 3.10088 0.15897 0 1.0402 -0.02603 0.60841 1.87467
GLU_77 -3.2688 0.23253 4.0528 -0.22746 0.02591 0.33324 1.37755 -1.78745 -0.01956 -0.16457 -0.93333 -0.62241 0 0 0 0 0 -0.10556 0.09158 0 3.28955 -0.24688 0 -2.7348 -0.40392 0.37918 -0.73239
ARG_78 -4.88208 0.41395 5.07547 -0.70368 0.14721 0.51859 2.19375 -2.37743 -0.02573 -0.11483 -1.50527 0.13717 0 0 -0.53651 0 0 -0.0582 0.06169 2.22544 0 -0.15466 0 -1.2888 -0.43742 0.39342 -0.9179
GLN_79 -2.07292 0.15415 2.7449 -0.66813 0.12189 0.69802 1.22127 -1.28617 -0.00726 -0.06086 -1.38887 -0.72415 0 0 0 0 0 -0.08411 0.01217 0 2.44216 -0.17432 0 -0.18838 -0.24471 0.42339 0.91806
SER_80 -3.03215 0.38974 2.98589 -0.01706 0 0.02844 1.17204 -1.5435 -0.03299 -0.17569 -1.25406 -0.90843 0 0 -0.15397 0 0 -0.08605 0 0.79876 0 -0.45445 0.60714 -0.77834 0.50268 0.26232 -1.68969
ASP_81 -4.09228 0.76069 5.12729 -0.10938 0.00833 0.32827 1.92962 -2.17376 -0.01181 -0.1661 -5.56191 -1.37727 0 0 -0.6999 0 0 0.16657 0.10194 0 2.11961 -0.11496 0 -2.3716 0.61554 0.56877 -4.95233
LYS_82 -4.25696 0.58462 5.35401 -0.63347 0.18432 0.66657 2.33916 -2.11348 -0.03843 -0.19129 -4.91132 0.15474 0 0 -0.54593 0 0 -0.08816 0.19431 1.62093 0 -0.16803 0 -1.5107 -0.12568 0.94955 -2.53526
ILE_83 -5.67859 0.61307 2.51224 -0.61044 0.51523 0.10685 0.95462 -1.68179 -0.00206 -0.02846 -0.57193 0.46776 0 0 0 0 0 -0.07133 0.0434 0.89243 0 -0.61122 0 0.73287 -0.42354 0.93512 -1.90578
GLU_84 -7.20483 0.48118 8.04152 -0.46664 0.08336 0.69356 2.77503 -3.26798 -0.03712 -0.30533 -2.89227 -1.09764 0 0 -1.0492 -0.76123 0 0.02164 0.03511 0 5.1085 0.0518 0 -2.7348 -0.42853 0.72606 -2.22779
ILE_85 -7.37055 1.04128 2.31513 -0.58645 0.66924 0.18692 1.64493 -1.89917 -0.00027 -0.00094 -1.01108 -0.25597 0 0 -1.0492 0 0 -0.0246 0.15772 1.94534 0 -0.46371 0 0.73287 -0.22653 0.67779 -3.51724
THR_86 -5.56841 0.59167 5.40161 -0.12985 0.02392 0.04715 3.4171 -2.64097 -0.01092 -0.12847 -3.23916 -0.04601 0 0 -0.83935 0 0 0.0259 0.28881 0.82182 0 -0.04494 2.26782 -1.0874 0.00388 0.76729 -0.0785
LEU_87 -9.18055 1.59536 4.09842 -0.72342 0.40495 0.29158 3.25723 -2.76895 -0.00027 -0.00094 -2.19881 0.0822 0 0 0 0 0 0.00015 0.0224 0.73208 0 -0.09927 0 0.18072 0.18365 0.57049 -3.55297
ASP_88 -4.41498 0.5288 6.09704 -0.11648 0.01178 0.3577 2.75309 -2.68449 -0 -0 -5.07816 -0.41777 0 0 0 0 0 -0.09607 8e-05 0 1.84248 -0.01804 0 -2.3716 -0.11019 0.38852 -3.32829
ASP_89 -5.92633 0.58137 7.268 -0.1002 0.00028 0.28924 3.37895 -3.22938 -0.00012 -0.00062 -4.62945 -0.52307 0 0 -0.83935 0 0 0.15227 0.14571 0 2.25917 -0.25532 0 -2.3716 -0.3654 0.51132 -3.65453
ILE_90 -8.56075 0.4281 3.57173 -0.47589 0.26462 0.09391 2.69755 -2.78577 -0 -0 -1.78644 0.03807 0 0 0 0 0 0.00707 0.00155 0.52495 0 -0.46609 0 0.73287 -0.1206 0.66949 -5.16563
TYR_91 -10.9122 1.16889 5.72481 -0.65378 0.14061 0.29165 3.26181 -3.55301 -0 -0 -3.62995 -0.27175 0 0 0 -0.36602 0 0.19185 0.24897 0 2.37441 0.107 0.28068 1.2797 -0.0952 1.03484 -3.37667
THR_92 -5.0453 0.22917 5.95308 -0.20244 0.12487 0.07311 2.82568 -2.74215 -0 -0 -2.98823 -0.13136 0 0 0 0 0 0.0414 0.01143 0.06953 0 0.01727 2.2976 -1.0874 -0.066 0.85046 0.23073
ARG_93 -7.22765 0.38028 7.4319 -0.99146 0.26495 0.59887 3.83279 -3.41011 -0.01124 -0.0988 -4.34459 0.44743 0 0 0 -1.00458 0 0.13084 0.12762 2.63674 0 -0.08857 0 -1.2888 -0.16078 0.49989 -2.27526
LEU_94 -10.3337 1.35951 4.27045 -0.47109 0.17162 0.11234 3.00577 -3.30031 -0.00496 -0.03994 -2.00693 0.20865 0 0 0 0 0 -0.01853 0.57157 0.51811 0 -0.23672 0 0.18072 -0.30477 0.82373 -5.49445
GLN_95 -7.99006 0.68675 8.59947 -0.29331 0.03391 0.19802 4.00662 -3.98158 -0 -0 -5.21612 -0.30556 0 0 -0.66352 -1.09807 0 -0.04249 0.15021 0 4.5113 -0.10358 0 -0.18838 -0.21997 0.76322 -1.15315
LYS_96 -3.70289 0.10614 3.98868 -0.30452 0.03071 0.13622 1.36229 -1.88049 -0 -0 -0.78745 -0.02516 0 0 0 0 0 -0.04598 0.03144 1.77954 0 -0.02803 0 -1.5107 -0.31702 0.47889 -0.68834
ASN_97 -4.53826 0.27735 4.07356 -0.21265 0.01018 0.29079 1.94933 -2.11127 -0.01124 -0.0988 -1.39147 -0.27071 0 0 0 0 0 -0.04922 0.00033 0 2.63071 0.14624 0 -0.93687 -0.0867 0.36643 0.03772
LEU_98 -9.95528 1.34705 2.69354 -0.54568 0.27108 0.15945 1.69327 -2.46002 -0 -0 -1.25229 0.12531 0 0 0 0 0 -0.06334 0.12934 0.17248 0 -0.11367 0 0.18072 -0.16806 0.52061 -7.26549
LEU_99 -3.05832 0.19033 2.80368 -0.52781 0.22655 0.16514 1.0371 -1.3565 -0.01364 -0.12962 -0.62526 -0.06544 0 0 0 0 0 -0.01276 0.12006 0.33837 0 0.6984 0 0.18072 0.04524 0.43298 0.44922
LEU_100 -8.01318 0.80071 2.65819 -0.4843 0.21761 0.09157 1.77117 -2.1178 -0.00496 -0.03994 -1.91421 0.15612 0 0 -0.66352 0 0 0.02133 0.20269 0.51464 0 -0.36196 0 0.18072 0.16854 0.36325 -6.45333
THR_101 -5.07854 0.30905 6.21105 -0.11482 0.09664 0.07678 3.12209 -2.71665 -0 -0 -2.72446 -0.63031 0 0 -1.6352 0 0 -0.01981 0.098 0.04604 0 -0.49253 2.27158 -1.0874 -0.36709 0.32421 -2.31135
ASP_102 -3.8282 0.16355 5.43946 -0.10985 0.00453 0.33253 1.98069 -2.36841 -0 -0 -1.78731 -0.31539 0 0 0 -0.84213 0 0.022 0.0525 0 1.74664 0.0807 0 -2.3716 -0.39474 0.18572 -2.00932
GLU_103 -4.43131 0.3593 5.63747 -0.45974 0.24877 1.45241 1.92235 -2.47749 -0.0293 -0.15793 -1.97282 -2.99522 0 0 0 0 0 0.04695 0.01276 0 4.0107 -0.28857 0 -2.7348 -0.46461 0.16232 -2.15876
GLN_104 -8.59884 0.73072 6.87448 -0.26249 0.06186 0.21595 3.92021 -3.51226 -0.06038 -0.37723 -2.90243 -0.48027 0 0 -1.6352 0 0 0.23751 0.02862 0 2.74643 -0.1349 0 -0.18838 -0.4299 0.55238 -3.21411
THR_105 -6.99779 0.7945 6.56307 -0.2066 0.21726 0.07815 2.99956 -3.24099 -0 -0 -3.04772 -0.50055 0 0 0 -0.25593 0 0.00032 0.00086 0.07626 0 0.00908 2.28039 -1.0874 -0.10991 0.78758 -1.63985
ASP_106 -4.35678 0.20072 5.55224 -0.10599 0.00886 0.32136 2.34873 -2.60382 -0 -0 -2.09062 -0.3936 0 0 0 0 0 0.10529 0.00616 0 1.68515 0.1636 0 -2.3716 -0.05834 0.49992 -1.08872
PHE_107 -5.27179 0.46635 4.71509 -0.57314 0.0268 0.23935 2.63445 -2.5481 -0 -0 -2.17346 -0.04059 0 0 0 0 0 -0.02271 0.03431 0 2.64201 0.01309 0 1.0402 -0.1794 0.34808 1.35056
LEU_108 -9.63399 1.32306 3.77863 -0.45492 0.19347 0.09824 3.46157 -3.14932 -0 -0 -2.12781 0.23301 0 0 0 0 0 0.11537 0.14063 0.38089 0 -0.26661 0 0.18072 -0.23372 0.55229 -5.40849
LYS_109 -7.6708 0.5901 7.70854 -0.30836 0.02722 0.13606 3.78437 -3.49916 -0.01854 -0.14756 -5.35654 -0.05596 0 0 0 0 0 0.02434 0.09351 1.78267 0 -0.03369 0 -1.5107 -0.33727 0.67146 -4.1203
GLN_110 -5.68341 0.31742 5.96667 -0.85622 0.1424 0.91488 2.80599 -2.87195 -0 -0 -2.10299 -0.94337 0 0 0 0 0 0.09277 0.0042 0 2.81805 -0.21324 0 -0.18838 -0.36884 0.45787 0.29185
ALA_111 -6.84858 0.87626 4.12271 -0.02107 0 0 3.16884 -3.00221 -0.00689 -0.08392 -2.28685 -0.37557 0 0 0 0 0 0.08732 0 0 0 -0.29428 0 1.8394 -0.43577 0.50007 -2.76054
GLU_112 -8.65661 0.95118 7.78851 -0.23184 0.03475 0.32524 3.97247 -4.01717 -0.01854 -0.14756 -3.54847 -0.58381 0 0 0 -0.36602 0 0.00632 0.0606 0 3.00381 -0.28873 0 -2.7348 -0.57616 0.64449 -4.38236
ILE_113 -8.09097 0.8509 4.87468 -0.49821 0.38047 0.09824 2.77733 -2.95043 -0.00357 -0.05881 -1.79101 0.05749 0 0 0 0 0 -0.03818 0.00344 0.51043 0 -0.45473 0 0.73287 -0.29082 0.5555 -3.33539
GLU_114 -7.24857 0.48466 7.95591 -0.23106 0.03277 0.32651 3.93943 -3.68334 -0.01007 -0.09223 -4.41995 -0.63513 0 0 0 -0.614 0 -0.03564 0.05002 0 3.06788 -0.31802 0 -2.7348 -0.3041 0.43447 -4.03526
ALA_115 -6.70647 0.87531 3.39194 -0.02196 0 0 2.8906 -2.92969 -0 -0 -2.07269 -0.35925 0 0 0 0 0 0.09692 0 0 0 -0.17289 0 1.8394 -0.43117 0.4774 -3.12255
GLU_116 -7.64915 0.65051 6.74454 -0.2039 0.01534 0.25295 2.97927 -3.3417 -0.00457 -0.06257 -2.84988 -0.52985 0 0 0 0 0 -0.04694 0.24474 0 3.16898 -0.26543 0 -2.7348 -0.32043 0.71344 -3.23943
ILE_117 -6.46988 0.70989 4.29997 -0.50715 0.3674 0.10242 1.83313 -2.37404 -0 -0 -0.42473 0.02059 0 0 0 0 0 -0.02078 0.06862 0.58422 0 -0.37521 0 0.73287 -0.21097 0.64176 -1.02188
ALA_118 -3.49216 0.2029 2.57804 -0.02361 0 0 1.35869 -1.77785 -0 -0 -1.34859 -0.34448 0 0 0 0 0 0.0019 0 0 0 -0.35429 0 1.8394 -0.32171 0.41655 -1.26522
HIS_D_119 -4.44235 0.35205 2.99338 -0.43751 0.02234 0.59517 1.51482 -1.89709 -0.00411 -0.01665 -1.17788 -0.25309 0 0 0 0 0 -0.05729 0.06211 0 1.51901 -0.4605 0 -0.45461 -0.3128 0.71173 -1.74327
VAL_120 -7.07049 1.18369 1.8278 -0.27236 0.22907 0.05345 1.80439 -1.90294 -0.00099 -0.00376 -1.71786 -0.05687 0 0 0 0 0 -0.04463 0.03402 0.40083 0 -0.78904 0 1.9342 -0.17425 0.80043 -3.7653
GLU_121 -3.53849 0.40664 3.31214 -0.19268 0.02885 0.27872 1.89009 -1.62252 -0.00411 -0.01665 -1.99949 -0.55458 0 0 0 0 0 0.05022 0.02422 0 3.06804 -0.02745 0 -2.7348 -0.10888 1.0447 -0.69605
PRO_122 -4.67935 0.60178 1.26853 -0.18864 0.00273 0.13278 0.66378 -0.82175 -0 -0 -0.69125 0.06578 0 0 0 0 0 0.12671 0.00278 0.33921 0 -0.82196 0 -2.4119 -0.06522 1.09268 -5.38332
ILE_123 -7.88019 0.69676 5.01443 -0.50643 0.38704 0.13413 3.27308 -2.93502 -0 -0 -2.72511 -0.18883 0 0 0 0 0 0.02097 0.08597 0.37024 0 -0.48577 0 0.73287 -0.30977 0.8315 -3.48413
GLN_124 -4.67659 0.233 4.69507 -0.82245 0.19143 0.87238 2.01016 -2.21176 -5e-05 -0.00116 -1.56313 -0.98252 0 0 0 -0.74781 0 -0.05498 0.0271 0 2.92253 -0.24175 0 -0.18838 -0.35346 0.59604 -0.29632
LYS_125 -3.27646 0.2064 3.23457 -0.30352 0.02583 0.13643 1.26212 -1.64823 -0 -0 -0.62608 -0.03032 0 0 0 0 0 -0.06178 0.00058 1.70852 0 -0.04508 0 -1.5107 -0.45916 0.21282 -1.17406
ARG_126 -9.77942 1.16367 7.28144 -0.96995 0.22568 0.63536 3.76696 -3.55987 -0 -0 -2.38496 0.17184 0 0 -0.4861 0 0 0.13955 0.39743 3.43014 0 -0.14419 0 -1.2888 -0.34139 0.47421 -1.26841
ILE_127 -9.23206 0.76186 5.6432 -0.63937 0.52782 0.13811 2.99896 -3.37996 -0 -0 -2.09597 0.28047 0 0 0 0 0 -0.03202 0.2346 0.58981 0 -0.37092 0 0.73287 -0.03149 0.76306 -3.11103
ASN_128 -5.30799 0.20257 6.07476 -0.17185 0.01597 0.24937 2.8544 -2.95334 -0 -0 -2.44347 -0.28943 0 0 0 -0.74781 0 0.05356 0.05127 0 1.45469 0.57044 0 -0.93687 0.16963 0.47834 -0.67578
TYR_129 -7.21742 0.51397 5.25351 -0.85094 0.03141 0.27418 3.15184 -2.89955 -0 -0 -2.26419 -0.28312 0 0 0 -0.46784 0 -0.00789 0.00016 0 1.81189 -0.39142 0.01626 1.2797 0.17191 0.27915 -1.59841
LEU_130 -9.3866 0.96162 3.9163 -0.5089 0.24324 0.11583 2.72674 -2.91411 -0 -0 -2.25678 0.26223 0 0 0 0 0 0.15021 0.09955 0.34098 0 -0.27595 0 0.18072 -0.11648 0.40867 -6.05272
PHE_131 -6.40336 0.37396 5.57094 -1.09144 0.12518 0.44067 2.79465 -2.97683 -0 -0 -2.72362 -0.00043 0 0 0 0 0 -0.00739 0.18068 0 1.81756 -0.45528 0 1.0402 -0.13446 0.45718 -0.99181
SER_132 -4.81094 0.29943 5.3853 -0.02359 0 0.02228 2.58335 -2.69966 -0 -0 -1.92401 -0.3613 0 0 0 0 0 0.00648 0.01684 0.52304 0 0.28649 0.60025 -0.77834 -0.03022 0.38034 -0.52427
LEU_133 -9.31039 0.9142 4.99063 -0.47968 0.16489 0.10592 2.8979 -3.30502 -0 -0 -2.46722 0.23466 0 0 0 0 0 0.03998 0.01984 0.57174 0 -0.22836 0 0.18072 -0.12894 0.44967 -5.34947
LYS_134 -6.79523 0.34204 8.18683 -0.4226 0.05868 0.2403 3.46429 -3.74076 -0.0152 -0.10411 -3.83502 -0.15015 0 0 -0.23032 0 0 -0.03751 0.13455 2.22974 0 0.01316 0 -1.5107 -0.25726 0.44687 -1.98241
ALA_135 -3.27297 0.20919 2.45205 -0.02277 0 0 1.74186 -1.69322 -0 -0 -1.21387 -0.36691 0 0 0 0 0 -0.03588 0 0 0 -0.3885 0 1.8394 -0.52681 0.25997 -1.01847
LYS_136 -3.31389 0.22765 3.48804 -0.32729 0.0459 0.18151 1.45533 -1.5989 -0 -0 -1.07753 -0.15679 0 0 0 0 0 -0.07119 0.03489 1.71889 0 -0.03838 0 -1.5107 -0.55784 0.21703 -1.28326
GLY_137 -1.68338 0.10844 2.37664 -5e-05 0 0 1.07418 -1.17948 -0.00107 -0.02078 -1.32696 -0.35043 0 0 0 0 0 -0.18566 0 0 0 -1.5182 0 0.83697 -0.45851 0.42016 -1.90814
HIS_D_138 -6.3908 0.52749 4.99787 -0.37543 0.00843 0.37893 1.96943 -2.60323 -0.01883 -0.10512 -1.9595 -0.08796 0 0 0 0 0 0.0401 0.1704 0 1.9895 -0.06164 0 -0.45461 -0.40986 0.52609 -1.85872
ASP_139 -4.49013 0.21371 5.3369 -0.23008 0.04068 0.74246 3.00955 -2.43363 -0.02053 -0.12853 -3.79952 -0.97434 0 0 0 -0.8019 0 0.01936 0.1688 0 1.86841 -0.81214 0 -2.3716 -0.27937 0.48474 -4.45716
VAL_140 -7.25646 0.45612 2.43331 -0.27222 0.15385 0.05353 2.31543 -2.21589 -0.00187 -0.02616 -1.7891 0.10667 0 0 0 0 0 -0.03075 0.01003 0.1092 0 -0.45001 0 1.9342 -0.37293 0.36753 -4.47549
ALA_141 -6.02701 1.27843 3.04337 -0.02174 0 0 2.66466 -2.39109 -0 -0 -1.93483 -0.36068 0 0 0 0 0 0.01453 0 0 0 -0.50529 0 1.8394 -0.26623 0.29435 -2.37213
MET_142 -11.0854 2.10658 4.5677 -0.4802 0.17705 0.13371 3.09306 -2.80335 -0 -0 -3.2119 0.08024 0 0 0 0 0 0.08079 0.63203 1.92294 0 -0.0205 0 0.60916 -0.07816 0.53372 -3.74258
ALA_143 -5.32911 1.04249 2.9493 -0.02224 0 0 2.33153 -2.15078 -0 -0 -1.78011 -0.38595 0 0 0 0 0 0.0523 0 0 0 -0.5158 0 1.8394 -0.08195 0.48625 -1.56466
SER_144 -5.04552 0.43434 4.40124 -0.02075 0 0.03616 2.40807 -2.1528 -0.0024 -0.00792 -2.68561 -1.20895 0 0 0 0 0 0.0532 0.00124 1.59321 0 -0.37469 0.61325 -0.77834 0.22686 0.7193 -1.79012
ASP_145 -4.30714 0.26166 5.83796 -0.11844 0.00905 0.3571 2.48053 -2.26596 -0.00868 -0.10726 -4.1048 -0.24255 0 0 -0.99375 0 0 -0.04848 0.00278 0 3.70829 -0.5567 0 -2.3716 0.15482 0.79981 -1.51337
MET_146 -8.26983 0.88232 4.56113 -0.27702 0.03429 0.11904 2.29729 -2.29152 -0.01072 -0.03756 0.69907 -0.46807 0 0 -0.56906 0 0 0.4619 0.11592 3.12717 0 -0.13105 0 0.60916 -0.047 0.59574 1.4012
TYR_147 -8.14866 0.7736 2.79986 -0.93329 0.10823 0.38057 1.76163 -2.04657 -0 -0 -1.63594 -0.5101 0 0 0 0 0 0.01469 0.03989 0 2.86849 -0.14091 0.00146 1.2797 0.03662 0.67227 -2.67846
LEU_148 -8.11501 0.83598 2.34246 -0.47417 0.16277 0.1017 1.36652 -1.96117 -0 -0 -0.51332 0.29192 0 0 -0.64809 0 0 -0.03185 0.17162 0.75129 0 -0.17291 0 0.18072 -0.16461 1.13481 -4.74137
PRO_149 -5.51044 0.83396 3.22128 -0.19288 0.00159 0.13643 1.94386 -1.5485 -0 -0 -1.76756 0.08267 0 0 0 0 0 0.02687 0.0174 0.45314 0 -0.98588 0 -2.4119 -0.35276 1.02709 -5.02564
GLU_150 -7.06312 0.89732 5.70139 -0.22719 0.02653 0.32265 2.72181 -2.76307 -0.00817 -0.04441 -3.4588 -0.62088 0 0 0 -1.05324 0 -0.09508 0.00088 0 3.8214 -0.17743 0 -2.7348 -0.15037 0.4603 -4.44429
ASP_151 -3.73541 0.34242 3.95963 -0.11449 0.00878 0.34966 1.37806 -1.91257 -0 -0 -0.71249 -0.47251 0 0 0 0 0 -0.07583 0.01689 0 1.68687 0.07349 0 -2.3716 -0.12862 0.40219 -1.3055
VAL_152 -7.35656 0.75708 3.36977 -0.3 0.1733 0.06799 2.35228 -2.44337 -0 -0 -1.69218 -0.14577 0 0 0 0 0 -0.04912 0.00218 0.12444 0 -0.38373 0 1.9342 -0.17106 0.37574 -3.38481
ILE_153 -9.45381 0.91857 2.9344 -0.62672 0.57092 0.14393 2.45525 -2.69162 -0 -0 -1.68386 0.0125 0 0 0 0 0 -0.05848 0.09369 3.29003 0 -0.40951 0 0.73287 -0.03065 0.60945 -3.19305
TYR_154 -7.69501 0.75347 5.91341 -0.53369 0.11269 0.24241 3.15493 -3.20874 -0.00567 -0.04195 -3.79536 -0.31298 0 0 0 -0.32306 0 -0.01033 0.00776 0 3.12704 -0.01534 0.26582 1.2797 -0.13587 0.79125 -0.42951
LYS_155 -5.01925 0.2872 5.15482 -0.4816 0.13645 0.28144 2.50927 -2.38012 -0 -0 -2.12624 0.15639 0 0 0 0 0 0.068 0.02504 2.44712 0 0.01436 0 -1.5107 -0.30745 0.57605 -0.16922
MET_156 -8.38682 0.45294 5.38768 -0.99057 0.19189 0.37676 2.47137 -2.88013 -0 -0 -2.5744 -0.54172 0 0 0 0 0 -0.05333 0.18791 3.52279 0 -0.03992 0 0.60916 -0.269 0.34716 -2.18823
LEU_157 -9.70345 0.9518 4.87897 -0.50434 0.29765 0.12566 3.2991 -3.36178 -0 -0 -3.74585 0.20242 0 0 0 0 0 0.36952 0.18391 0.23942 0 -0.23853 0 0.18072 -0.23511 0.57059 -6.4893
ASP_158 -4.81963 0.20308 6.60288 -0.16805 0.00054 0.55246 3.20991 -2.87216 -0 -0 -4.13675 -0.32962 0 0 0 -1.04285 0 0.0311 0.06162 0 2.91642 0.18409 0 -2.3716 0.11146 0.61343 -1.25367
ARG_159 -4.27995 0.43484 3.55832 -0.6523 0.12547 0.37171 1.30218 -1.77539 -0.00567 -0.04195 -0.41723 0.20971 0 0 0 0 0 -0.02243 0.13476 2.49908 0 -0.18327 0 -1.2888 0.00058 0.57735 0.54701
ALA_160 -5.23943 0.65779 2.82691 -0.02921 0.00993 0 2.10746 -2.11802 -0 -0 -0.91606 -0.44717 0 0 0 0 0 -0.06347 0 0 0 0.01979 0 1.8394 -0.46296 0.50349 -1.31154
ASP_161 -3.96788 0.42643 5.41547 -0.29389 0.0725 0.9623 2.37291 -2.46656 -0.01578 -0.08224 -4.08658 -0.07863 0 0 -0.32622 -0.56011 0 -0.11053 0.00097 0 2.19538 -0.53611 0 -2.3716 -0.38853 0.28966 -3.54903
THR_162 -7.61333 1.16717 5.08965 -0.21678 0.29787 0.08018 2.9275 -2.92845 -0 -0 -1.78431 -0.44509 0 0 0 0 0 -0.00348 0.01489 0.35214 0 -0.26431 2.33491 -1.0874 0.00945 0.3699 -1.6995
ARG_163 -6.05466 0.30274 6.3904 -1.00051 0.17639 0.67377 2.82021 -2.78707 -0.01283 -0.0758 -2.1864 0.0476 0 0 0 -1.04285 0 -0.006 0.02683 2.58173 0 -0.19392 0 -1.2888 0.07113 0.55899 -0.99906
LEU_164 -3.61141 0.27333 3.94317 -0.51244 0.24601 0.14856 1.25412 -1.77672 -0 -0 -1.21199 0.14007 0 0 -0.23032 0 0 -0.07665 0.01329 0.06824 0 -0.05302 0 0.18072 -0.24342 0.48486 -0.9636
ARG_165 -8.5478 0.6061 7.78811 -0.90762 0.36287 0.63736 3.19659 -3.38074 -0.0181 -0.10939 -3.84719 -0.18643 0 0 -0.32622 -0.56011 0 -0.03551 0.70747 4.25541 0 -0.12968 0 -1.2888 -0.21843 0.55755 -1.44455
GLU_166 -7.50195 0.67314 7.66068 -0.42356 0.18711 0.64401 2.64185 -3.36296 -0 -0 -1.34641 -0.46851 0 0 0 0 0 0.01911 0.14368 0 3.48509 0.05399 0 -2.7348 -0.07101 0.97055 0.57003
ILE_167 -2.61559 0.76695 2.37694 -0.46296 0.29923 0.08819 0.74477 -1.04473 -0 -0 -0.90251 0.00234 0 0 0 0 0 0.1062 0.00874 0.41279 0 -0.3297 0 0.73287 5.82624 2.55198 8.56175
PRO_168 -4.34029 1.03397 2.03679 -0.18991 0.00143 0.1349 1.44112 -1.09568 -0.00186 -0.02597 -1.82471 0.11442 0 0 0 0 0 0.06159 0.02535 0.28657 0 -0.65002 0 -2.4119 5.72548 2.29848 2.61976
LEU_169 -7.77527 1.07908 0.82847 -0.57284 0.15329 0.13769 0.57034 -1.56849 -0 -0 -0.27965 0.25262 0 0 0 0 0 -0.04681 0.07205 0.84547 0 -0.07867 0 0.18072 -0.02556 0.56159 -5.66596
TYR_170 -10.0756 1.05733 2.9097 -0.72597 0.06865 0.42682 3.16532 -2.74624 -0.00636 -0.02315 -2.59596 -0.16133 0 0 0 0 0 0.06536 0.02168 0 2.24586 -0.31124 0.00189 1.2797 0.72007 0.52106 -4.16239
LEU_171 -9.9079 1.11683 3.94317 -0.50377 0.2112 0.10504 2.74562 -2.94506 -0.00124 -0.01441 -2.25109 0.13801 0 0 0 0 0 0.05354 0.01135 0.58926 0 -0.33348 0 0.18072 0.54612 0.83935 -5.47673
SER_172 -6.97814 0.68731 7.71241 -0.02713 0 0.04159 4.43644 -3.49154 -0.00636 -0.02315 -4.13598 -0.99868 0 0 -0.56906 -0.76123 0 -0.04514 0 0.22608 0 -0.00519 0.98468 -0.77834 -0.40717 0.99847 -3.14013
SER_173 -5.58257 0.49852 5.15547 -0.02966 0.00028 0.04828 1.89797 -2.42787 -0.01418 -0.1468 -1.22542 -0.93386 0 0 -0.64809 0 0 0.01898 1e-05 0.16692 0 -0.23306 0.74676 -0.77834 -0.62298 0.63991 -3.46974
THR_174 -3.69339 0.33149 3.80926 -0.10712 0.05465 0.05586 2.02787 -1.81007 -0.00725 -0.1168 -1.12591 -1.08407 0 0 0 -0.73019 0 0.11303 0.01061 0.15469 0 -0.68547 2.33721 -1.0874 -0.44827 0.55508 -1.44618
ILE_175 -7.14244 0.53477 2.81832 -0.51904 0.40154 0.10754 1.7972 -2.23022 -0 -0 0.28975 -0.15821 0 0 0 0 0 -0.0522 0.01188 0.78839 0 -0.42798 0 0.73287 -0.06351 0.60131 -2.51005
GLY_176 -3.60344 0.20947 3.05484 -8e-05 0 0 2.07525 -1.78695 -0.0009 -0.00899 -2.2489 -0.37335 0 0 0 0 0 -0.18301 0 0 0 -1.52825 0 0.83697 -0.22179 0.38264 -3.39649
TYR_177 -8.2355 0.89006 3.19784 -0.67435 0.06443 0.36843 1.41261 -2.19016 -0.02892 -0.33969 -0.72798 -0.06068 0 0 0 0 0 0.15412 0.03052 0 2.14275 -0.3909 0.00052 1.2797 -0.40024 0.35361 -3.15384
GLN_178 -5.83697 0.24958 6.15022 -0.46436 0.14154 0.40396 1.89174 -2.59913 -0.05693 -0.33754 -2.9828 -0.68131 0 0 0 0 0 0.00513 0.03105 0 3.64099 -0.08595 0 -0.18838 -0.21094 0.35623 -0.57389
LYS_179 -6.06033 0.82242 7.83669 -0.46396 0.12833 0.25067 3.19229 -2.93712 -0.07998 -0.39504 -5.30764 0.28583 0 0 -0.99375 -0.17917 0 0.17425 0.15479 2.88496 0 0.09107 0 -1.5107 -0.30967 0.8702 -1.54589
SER_180 -3.41696 0.42642 2.68727 -0.04094 0.02122 0.0741 0.9798 -1.47131 -0 -0 -0.14478 -0.79354 0 0 0 0 0 -0.0419 0.00585 0.35125 0 0.16791 0.61207 -0.77834 0.11064 1.09522 -0.15602
THR_181 -5.7649 0.77935 4.76484 -0.16607 0.05336 0.06018 3.07909 -2.40052 -0.04659 -0.24178 -2.12244 0.2119 0 0 0 0 0 -0.05327 0.29047 0.05382 0 0.06155 2.33597 -1.0874 0.26671 0.61253 0.68678
GLY_182 -3.7373 0.2994 3.17567 -4e-05 0 0 2.05847 -1.81181 -0 -0 -1.30014 -0.40934 0 0 0 0 0 -0.09773 0 0 0 0.4292 0 0.83697 0.01902 0.46227 -0.07536
LYS_183 -5.98907 0.81985 4.18001 -0.378 0.04828 0.20106 1.72023 -2.07739 -0.03015 -0.23611 -1.16461 0.36943 0 0 0 0 0 -0.05363 0.04184 2.65145 0 -0.04537 0 -1.5107 -0.17083 0.62081 -1.0029
LEU_184 -8.06013 0.51022 4.07493 -0.68768 0.19377 0.29483 2.14434 -2.76217 -0 -0 -1.23796 0.01376 0 0 0 0 0 -0.00516 0.06838 1.03748 0 -0.27405 0 0.18072 -0.42925 0.67863 -4.25936
TYR_185 -11.2877 1.87764 3.69681 -0.55775 0.48452 0.25612 2.79631 -2.98969 -0.07933 -0.48424 -1.69646 -0.41997 0 0 0 0 0 0.08588 0.11259 0 4.02221 0.00065 0.11621 1.2797 -0.1602 0.64408 -2.30261
GLN_186 -6.49638 0.37323 5.65937 -0.2483 0.02808 0.18429 2.63313 -2.85895 -0.03374 -0.26159 -1.79035 -0.44288 0 0 0 0 0 0.08739 0.02418 0 2.70845 -0.1694 0 -0.18838 -0.16875 0.56943 -0.39118
HIS_187 -6.97549 0.42588 6.91093 -0.81565 0.06744 0.93877 2.59082 -3.36291 -0 -0 -2.72715 -0.59059 0 0 0 0 0 0.0259 0.00198 0 2.49599 -0.02967 0 -0.45461 -0.19711 0.40971 -1.28577
ILE_188 -9.26373 0.74719 3.35507 -0.48191 0.27577 0.09331 2.59669 -2.78582 -0 -0 -1.50222 0.1602 0 0 0 0 0 -0.0031 0.03442 0.53966 0 -0.36507 0 0.73287 0.03653 0.47873 -5.35141
PHE_189 -11.1999 2.29977 3.95825 -0.84001 0.16195 0.38213 2.71709 -3.42293 -0 -0 -2.11952 0.06828 0 0 0 0 0 -0.00798 0.01415 0 2.59335 0.06398 0 1.0402 -0.03494 1.18917 -3.13692
PHE_190 -3.91205 0.25217 4.81714 -0.84469 0.04741 0.21001 2.11334 -2.30621 -0 -0 -1.93416 -0.09383 0 0 0 0 0 0.01698 0.00014 0 1.73551 -0.50771 0 1.0402 0.10191 1.06738 1.80354
ASP_191 -4.00849 0.21598 4.77029 -0.11063 0.01787 0.34875 1.557 -2.16414 -0 -0 -1.58025 -0.2736 0 0 0 0 0 -0.06776 0.30149 0 1.73889 0.033 0 -2.3716 -0.01169 0.48517 -1.11974
LEU_192 -7.00832 1.19215 3.50066 -0.52875 0.18573 0.15799 1.99392 -2.27605 -0.00171 -0.0236 -0.92175 0.16258 0 0 0 0 0 -0.03732 0.01091 0.09435 0 -0.15677 0 0.18072 -0.53883 0.88011 -3.134
ASP_193 -2.18088 0.13472 2.84253 -0.27528 0.0604 0.90767 1.23224 -1.38431 -0 -0 -1.2956 -0.29416 0 0 0 0 0 -0.08258 0.04593 0 2.08213 -0.59415 0 -2.3716 -0.54751 0.81196 -0.90849
TYR_194 -7.90181 1.37737 3.48036 -0.5494 0.04126 0.24311 1.88252 -2.2716 -0 -0 -1.87125 -0.02641 0 0 0 -0.8019 0 0.00267 0.04559 0 2.29931 -0.1962 2e-05 1.2797 -0.07568 0.90199 -2.14035
GLN_195 -4.40046 0.33704 3.63511 -0.64455 0.11852 0.6661 1.12176 -1.77524 -0 -0 -0.97552 -0.65998 0 0 0 0 0 0.34831 0.00769 0 2.12737 -0.05032 0 -0.18838 0.05035 0.81483 0.53261
TYR_196 -7.75087 1.20114 2.89554 -0.69516 0.13724 0.35415 1.99011 -2.20569 -0.03717 -0.25825 -0.49607 -0.09204 0 0 0 0 0 -0.02861 0.01632 0 3.10957 -0.03723 0.00329 1.2797 -0.2154 0.76075 -0.06868
SER_197 -2.61669 0.1741 3.27875 -0.03297 0.00388 0.05693 1.19698 -1.48984 -0 -2e-05 -0.76614 -0.9151 0 0 -0.41953 0 0 0.00791 0 0.19883 0 -0.35696 0.60648 -0.77834 -0.31926 0.71336 -1.45765
ARG_198 -8.07212 0.70183 7.46252 -0.47688 0.09844 0.28539 3.24953 -3.15767 -0.0115 -0.03714 -4.25462 0.05418 0 0 0 -0.65174 0 -0.04972 0.32232 2.00717 0 -0.11512 0 -1.2888 -0.42173 0.34792 -4.00774
TRP_199 -14.4019 3.44061 4.98481 -0.82641 0.10084 0.3079 3.72187 -4.08138 -0.00505 -0.02561 -3.19096 -0.39507 0 0 0 0 0 0.64215 0.00523 0 3.27316 0.1144 0 1.6906 0.0749 1.28959 -3.28029
THR_200 -7.05755 0.94587 4.71007 -0.17757 0.10313 0.06772 1.8512 -2.81593 -0.02788 -0.09855 -1.38247 -0.34723 0 0 0 0 0 -0.06376 0.00035 0.09912 0 0.15117 2.32448 -1.0874 0.38321 1.37227 -1.04975
HIS_201 -9.58405 0.67542 7.67896 -0.73326 0.03143 0.66653 3.58365 -4.12162 -0.05585 -0.21831 -3.99279 -0.61169 0 0 0 -0.67469 0 -0.04449 0.48731 0 3.02036 0.09771 0 -0.45461 0.13331 0.57211 -3.54455
TYR_202 -10.0914 0.99778 4.92154 -0.68121 0.23606 0.39891 3.29255 -3.36297 -0.01377 -0.08526 -2.41866 -0.14692 0 0 0 -1.10423 0 -0.03554 0.30847 0 2.1927 -0.04202 0.05828 1.2797 -0.05485 0.69407 -3.65683
GLY_203 -3.34386 0.44541 3.40298 -0.00123 0 0 1.87569 -1.76396 -0.02203 -0.1224 -2.67536 -0.3197 0 0 0 0 0 -0.07874 0 0 0 -1.21367 0 0.83697 0.1851 0.57992 -2.21488
ASP_204 -4.45354 0.44678 5.15412 -0.17098 0.0793 0.57043 1.25923 -2.24156 -0.07374 -0.40381 -0.68907 -3.75268 0 0 -0.24008 0 0 0.01737 0.0926 0 4.4195 0.26979 0 -2.3716 1.07599 0.45156 -0.5604
ASN_205 -3.48448 0.85804 3.71708 -0.32901 0.06124 0.58294 0.71777 -1.64059 -0.03529 -0.23351 0.01166 -0.78087 0 0 -0.24008 0 0 0.00871 0.02918 0 1.57651 -0.24462 0 -0.93687 0.81115 1.27523 1.72419
LYS_206 -3.93952 0.93154 3.90698 -0.4098 0.0696 0.23475 2.08564 -1.72833 -0 -0 -1.8165 -0.02081 0 0 -1.06877 0 0 0.03401 0.02475 2.0485 0 0.16563 0 -1.5107 0.22689 1.43793 0.67178
HIS_207 -2.94953 0.3505 3.01703 -0.40903 0.01349 0.48893 1.35332 -1.44393 -0 -0 -1.17635 -0.58187 0 0 0 0 0 -0.01269 0.00057 0 2.03991 -0.39662 0 -0.45461 5.70552 0.80813 6.35278
ALA_208 -3.29492 0.40104 3.88681 -0.02213 0 0 2.39632 -1.97481 -0.01868 -0.11532 -2.16321 -0.3721 0 0 -0.67864 0 0 -0.07458 0 0 0 -0.3666 0 1.8394 5.13243 0.55162 5.12662
ASP_209 -5.48175 0.39563 6.81722 -0.12488 0.01344 0.39286 2.43516 -2.95334 -0.01467 -0.16528 -2.37719 -0.41953 0 0 -1.06877 0 0 -0.04675 0.15461 0 2.04768 -0.15086 0 -2.3716 -0.5345 0.54116 -2.91138
GLY_210 -3.2872 0.58382 4.15062 -6e-05 0 0 2.16906 -1.94482 -0 -0 -1.95718 -0.39967 0 0 0 0 0 -0.01219 0 0 0 0.74764 0 0.83697 0.08307 0.54247 1.51253
SER_211 -5.68935 0.1817 6.33923 -0.03962 4e-05 0.05689 3.57336 -2.94172 -0.0149 -0.16411 -3.81601 -0.55431 0 0 -0.67864 -0.61947 0 -0.06914 0.22489 0.16809 0 -0.28738 1.80655 -0.77834 -0.07462 0.34045 -3.0364
VAL_212 -8.84106 1.68607 4.55409 -0.30828 0.21223 0.06617 2.33163 -3.17112 -0 -0 -1.18213 -0.06197 0 0 0 0 0 0.28031 0.00199 0.00277 0 -0.40536 0 1.9342 5.40072 1.59621 4.09647
PRO_213 -7.98369 1.49175 4.24262 -0.08335 0 0.05152 2.18701 -2.10868 -0 -0 -1.79785 0.71107 0 0 0 0 0 -0.01093 0.02833 0.47093 0 -0.06812 0 -2.4119 5.50345 1.93258 2.15473
ARG_214 -4.54748 0.49127 5.05975 -0.72374 0.11576 0.44863 1.78511 -2.35726 -0.0149 -0.16411 -1.0666 0.51767 0 0 0 0 0 0.06582 0.11851 1.8932 0 0.03701 0 -1.2888 0.30011 0.58919 1.25914
ARG_215 -6.13317 0.39461 6.25287 -0.67522 0.12663 0.43779 2.85879 -2.82074 -0.01868 -0.11532 -2.5932 0.84321 0 0 0 -0.61947 0 -0.08152 0.55538 2.42033 0 -0.17153 0 -1.2888 0.26046 0.43327 0.06569
LEU_216 -7.6826 0.94224 2.64758 -0.51443 0.1888 0.15479 1.72836 -2.01948 -0 -0 -0.67251 0.15223 0 0 0 0 0 -0.06804 0.0263 0.09647 0 -0.16071 0 0.18072 -0.58567 0.75787 -4.82808
GLY_217 -2.41254 0.09646 3.06862 -4e-05 0 0 1.19196 -1.48765 -0 -0 -1.73987 -0.36428 0 0 0 0 0 -0.14219 0 0 0 -1.25664 0 0.83697 -0.65338 0.73096 -2.13162
ILE_218 -9.45982 1.51594 1.86698 -0.46386 0.35481 0.08698 1.68977 -2.17072 -0.0007 -0.01799 -1.62948 0.22326 0 0 0 0 0 -0.08062 0.04755 0.61293 0 -0.45343 0 0.73287 -0.46241 0.91762 -6.6903
GLN_219 -6.05703 0.50339 6.39243 -0.23731 0.02207 0.18645 3.77619 -3.04334 -0.02033 -0.12537 -5.64926 -0.30903 0 0 -0.81668 -0.77267 0 0.05387 0.04509 0 3.22902 0.00471 0 -0.18838 -0.30747 1.17421 -2.13942
THR_220 -3.55559 0.39653 1.44544 -0.11192 0.05117 0.08052 0.74891 -1.12001 -0.0007 -0.01799 -0.54065 -0.50904 0 0 0 0 0 0.08561 0.00016 0.0974 0 -0.47567 2.32481 -1.0874 -0.43963 0.86855 -1.7595
ALA_221 -3.07756 0.36336 1.98723 -0.02337 0 0 1.82975 -1.41604 -0.01893 -0.07729 -1.69015 -0.41925 0 0 0 0 0 0.14169 0 0 0 -0.27668 0 1.8394 -0.14953 0.41307 -0.5743
VAL_222 -2.429 0.34983 1.19328 -0.26995 0.18772 0.0562 0.83178 -0.97486 -0 -0 -0.56353 -0.22883 0 0 0 0 0 -0.07021 0.00015 0.3003 0 -0.79728 0 1.9342 -0.11713 0.35491 -0.24243
HIS_223 -5.56222 0.36543 4.51064 -0.48942 0.02833 0.28443 1.81701 -2.44031 -0.02673 -0.15255 -1.35732 -0.89117 0 0 0 0 0 -0.00104 0.03638 0 3.09571 -0.07602 0 -0.45461 -0.42023 0.4168 -1.31691
ASP_224 -2.6253 0.10681 3.75489 -0.24271 0.11046 0.7937 1.60083 -1.70164 -0 -0 -1.65195 -1.20886 0 0 -0.66855 0 0 0.07489 0.01014 0 1.92925 -0.82237 0 -2.3716 -0.38416 0.27544 -3.02074
ILE_225 -7.00958 0.9686 3.64652 -0.60835 0.39348 0.21685 1.93345 -2.30677 -0 -0 -1.12783 -0.3236 0 0 0 0 0 0.02369 0.07223 0.37539 0 0.16426 0 0.73287 -0.05069 0.35199 -2.54747
ASP_226 -2.87395 0.31196 4.2662 -0.11115 0.01742 0.34639 1.68376 -1.78281 -0 -0 -1.77377 -0.14574 0 0 -0.66855 0 0 0.09227 0.02258 0 1.80635 0.03283 0 -2.3716 -0.0032 0.41028 -0.74072
ASP_227 -4.85629 0.56427 5.53912 -0.10672 0.00417 0.32268 1.13131 -2.39331 -0.01157 -0.05926 -1.98567 -0.12311 0 0 0 0 0 0.00718 0.01576 0 2.11862 -0.26328 0 -2.3716 -0.2975 0.44743 -2.31776
PHE_228 -8.26936 0.77644 4.98745 -0.82768 0.06788 0.27255 2.12099 -2.72899 -0 -0 -1.38796 -0.01757 0 0 0 0 0 -0.00688 0.02859 0 2.02258 -0.42901 0 1.0402 -0.157 0.61366 -1.89409
ILE_229 -6.4639 0.8528 5.6102 -0.50365 0.39798 0.1046 2.56162 -2.84677 -0.00271 -0.02059 -2.25607 0.053 0 0 0 0 0 0.19666 0.02454 0.44678 0 -0.40371 0 0.73287 5.78851 1.77506 6.04722
PRO_230 -5.58131 1.08747 4.16333 -0.06535 0 0.04214 1.69253 -1.86169 -0 -0 -1.86899 0.63421 0 0 0 0 0 0.10939 0.10224 0.11283 0 -0.05474 0 -2.4119 6.09336 1.76653 3.96006
PHE_231 -10.4848 1.47172 6.04105 -0.89461 0.04773 0.27021 3.29221 -3.52565 -0 -0 -2.83607 -0.03873 0 0 0 0 0 0.00558 3e-05 0 1.84822 -0.38981 0 1.0402 0.40061 0.49148 -3.26067
GLU_232 -6.24013 0.31596 6.52961 -0.34157 0.09382 0.41655 3.40718 -3.14976 -0 -0 -2.79084 -0.65017 0 0 0 0 0 -0.04489 0.03067 0 3.17602 -0.17332 0 -2.7348 -0.10617 0.26875 -1.99312
ASN_233 -5.37415 0.26144 5.66264 -0.16698 0.01693 0.24619 2.62191 -2.91989 -0 -0 -2.59813 -0.3178 0 0 0 0 0 0.07248 2e-05 0 1.49133 0.5815 0 -0.93687 -0.06487 0.24633 -1.17793
ALA_234 -4.314 0.21174 4.02412 -0.02137 0 0 2.39219 -2.42133 -0.00271 -0.02059 -2.00189 -0.35928 0 0 0 0 0 -0.03623 0 0 0 -0.24485 0 1.8394 -0.07674 0.25031 -0.78123
MET_235 -8.42372 0.66673 5.2734 -0.72149 0.23138 0.34108 3.24419 -2.85267 -0 -0 -2.93599 -0.08937 0 0 0 0 0 0.07586 0.03733 2.57234 0 0.03892 0 0.60916 -0.22491 0.25126 -1.90651
VAL_236 -7.62334 0.71047 6.28104 -0.31978 0.23529 0.07336 2.98961 -3.38829 -0 -0 -2.4421 -0.19693 0 0 0 0 0 -0.05084 0.02341 0.1166 0 -0.27538 0 1.9342 -0.09499 0.41137 -1.61628
ASN_237 -5.65829 0.3229 6.56693 -0.17249 0.02289 0.25085 2.99448 -3.21489 -0 -0 -2.99192 -0.35181 0 0 0 0 0 0.13416 0.00134 0 1.49711 0.52739 0 -0.93687 0.08093 0.41368 -0.51361
ALA_238 -3.83436 0.32697 4.00604 -0.02194 0 0 1.82659 -2.2003 -0.01645 -0.15322 -0.52649 -0.35324 0 0 0 0 0 0.09049 0 0 0 -0.20713 0 1.8394 -0.04406 0.30651 1.03881
MET_239 -6.74881 0.51132 4.65722 -0.3414 0.09289 0.02433 2.11833 -2.3301 -0 -0 -0.76728 0.05191 0 0 0 0 0 -0.0279 0.45258 1.0785 0 0.05986 0 0.60916 -0.16893 0.33861 -0.3897
ASP_240 -3.32158 0.16514 4.92908 -0.11429 0.0135 0.35972 2.06078 -2.14671 -0.007 -0.03159 -3.17611 -0.13645 0 0 0 -0.52862 0 -0.03408 0.0711 0 1.9283 -0.07845 0 -2.3716 -0.0675 0.72962 -1.75674
ASN_241 -4.0489 0.25786 4.56938 -0.15588 0.00958 0.207 2.20608 -2.23894 -0.01789 -0.15261 -1.11871 -0.82118 0 0 -1.02001 0 0 0.00785 0.13572 0 1.82685 -0.21421 0 -0.93687 -0.09408 0.76414 -0.8348
TYR_242 -3.19557 0.48885 1.97394 -0.63006 0.07082 0.3545 0.78637 -1.1737 -0.01645 -0.15322 -0.22569 -0.15765 0 0 -1.02001 0 0 0.02044 0.003 0 1.90394 -0.37336 0.00522 1.2797 -0.1498 0.55912 0.3504
ASN_243 -2.16325 0.4126 1.51256 -0.17348 0.02187 0.23683 0.04836 -0.76771 -0.02908 -0.15086 -0.04667 -0.40888 0 0 0 0 0 0.00157 0.14113 0 1.92001 0.06338 0 -0.93687 -0.10027 0.49374 0.07498
ARG_244 -5.64066 0.37453 4.85354 -0.70629 0.25738 0.43138 1.1239 -2.28797 -0.04697 -0.30347 -1.77509 0.19129 0 0 0 0 0 0.18729 0.63795 2.10546 0 -0.14591 0 -1.2888 -0.00224 0.4066 -1.62809
TYR_245 -4.41432 0.78126 1.63655 -0.67865 0.1186 0.38274 0.08391 -1.0634 -0 -0 -0.01458 0.0043 0 0 0 0 0 0.00599 0.26755 0 2.51377 -0.29999 0.00044 1.2797 0.15449 0.93333 1.69171
PRO_246 -5.00938 0.68249 3.63099 -0.19397 0.00239 0.13869 2.05502 -1.5736 -0.01162 -0.09304 -2.31584 0.04887 0 0 0 0 0 0.15202 0.00033 0.4672 0 -0.98591 0 -2.4119 0.01172 0.83183 -4.57368
ALA_247 -3.93216 0.5087 2.63718 -0.02218 0 0 1.79925 -1.72565 -0.00134 -0.01849 -1.35134 -0.33127 0 0 0 0 0 -0.0388 0 0 0 -0.12007 0 1.8394 -0.12751 0.36488 -0.51942
TYR_248 -5.88879 0.65651 2.78026 -0.93528 0.14678 0.40539 1.00014 -1.80707 -0 -0 -0.89416 -0.43424 0 0 -0.59131 0 0 -0.06623 0.00058 0 2.40472 0.13199 0.00237 1.2797 -0.03684 0.44472 -1.40075
GLN_249 -6.11588 0.78639 5.04661 -0.37574 0.04943 0.23575 2.29065 -2.47532 -0 -0 -2.67393 -0.54493 0 0 0 0 0 0.17849 0.06511 0 3.62451 -0.08149 0 -0.18838 0.01091 0.37331 0.20548
LEU_250 -5.30814 0.58378 4.41558 -0.46878 0.19826 0.10023 2.03314 -2.28625 -0 -0 -1.14336 0.21383 0 0 0 0 0 -0.02263 0.07211 0.27117 0 -0.29639 0 0.18072 -0.07144 0.73132 -0.79685
ALA_251 -6.04503 2.10858 3.79676 -0.0276 0.0044 0 3.00876 -2.68523 -0.01162 -0.09304 -3.25822 -0.42214 0 0 0 0 0 -0.08986 0 0 0 -0.12575 0 1.8394 0.06256 0.97173 -0.96631
THR_252 -4.63131 0.69083 5.66292 -0.21225 0.21355 0.07843 2.96606 -2.65789 -0 -0 -3.90888 -0.17122 0 0 0 0 0 -0.06643 0.00284 0.15945 0 0.21417 2.27505 -1.0874 0.67587 0.52906 0.73286
LYS_253 -6.22814 0.82635 5.81258 -0.36688 0.04139 0.18263 2.14677 -2.76415 -0.00342 -0.00807 -1.36357 0.11038 0 0 0 0 0 -0.04675 0.06175 1.63299 0 -0.0497 0 -1.5107 0.13468 0.47444 -0.91743
MET_254 -10.3549 2.20505 4.91726 -0.35479 0.06096 0.10702 2.99058 -3.06303 -0.00393 -0.02791 -2.19789 0.0125 0 0 0 0 0 0.09358 0.71958 2.51262 0 -0.03945 0 0.60916 -0.33817 0.65 -1.50174
HIS_255 -5.94738 0.53283 6.03519 -0.66002 0.01357 0.67251 2.9478 -2.95011 -0.00243 -0.01788 -1.13401 -0.31261 0 0 0 0 0 0.00446 0.0606 0 1.70418 -0.13303 0 -0.45461 -0.0477 0.63344 0.94481
ARG_256 -6.7762 0.50626 7.25063 -0.71131 0.10136 0.44109 3.05831 -3.49357 -0.01217 -0.08876 -2.72215 0.31966 0 0 0 0 0 0.01097 0.06636 1.4831 0 -0.09939 0 -1.2888 -0.11766 0.72811 -1.34417
TYR_257 -8.15489 0.87467 4.97136 -0.56448 0.03231 0.22336 2.72564 -2.99312 -0 -0 -1.82297 -0.29271 0 0 0 0 0 0.00992 0.23407 0 3.09931 -0.21747 0.00085 1.2797 -0.1817 0.6279 -0.14824
ARG_258 -7.0167 0.32802 6.01944 -1.61231 0.55013 1.88654 2.07241 -2.98687 -0.00421 -0.07013 -1.70605 -2.0452 0 0 0 0 0 -0.09475 0.06228 4.02741 0 -0.1809 0 -1.2888 -0.32653 0.65988 -1.72633
THR_259 -6.69688 0.60205 6.6846 -0.11544 0.0723 0.0563 3.64048 -3.36381 -0.00139 -0.00752 -3.9258 -0.98265 0 0 0 -0.45874 0 0.22908 0.18214 0.29761 0 -0.33076 2.35107 -1.0874 -0.31542 0.92486 -2.2453
GLN_260 -6.85613 0.42595 7.80261 -0.23938 0.0108 0.16084 3.53113 -3.48451 -0.00104 -0.01035 -3.66018 -0.36456 0 0 0 -0.80519 0 0.18197 0.10676 0 3.62153 -0.25339 0 -0.18838 -0.24576 0.95851 0.6912
LEU_261 -7.76374 1.08772 2.92076 -0.71772 0.19543 0.27919 2.28358 -2.37481 -0.02609 -0.24664 -1.78543 0.07267 0 0 -0.63071 0 0 -0.08117 0.1284 0.50098 0 -0.04265 0 0.18072 0.2073 1.17496 -4.63724
VAL_262 -5.53851 0.79235 3.69205 -0.33727 0.13078 0.07796 1.8656 -2.27023 -0.01298 -0.09387 -0.86845 0.19115 0 0 0 0 0 0.0863 0.11756 1.49938 0 -0.43702 0 1.9342 0.50139 1.02791 2.35831
GLN_263 -4.50358 0.39094 4.2698 -0.26958 0.04585 0.2138 1.8231 -2.01732 -0 -0 -1.00411 -0.40711 0 0 0 -0.45874 0 -0.06444 0.11648 0 2.75359 -0.24432 0 -0.18838 -0.10279 0.48042 0.83363
GLU_264 -3.22672 0.11861 4.1092 -0.22763 0.05876 0.36128 1.31191 -1.68957 -0 -0 -2.40492 -0.57832 0 0 0 -0.80519 0 -0.06585 0.00211 0 2.92187 -0.03078 0 -2.7348 -0.42314 0.43875 -2.86445
ASN_265 -4.27601 0.53525 4.96029 -0.18456 0.01258 0.26162 1.7938 -2.37293 -0.01301 -0.094 -1.03489 -0.18746 0 0 -0.63071 0 0 0.06979 0.1728 0 1.51038 -0.25967 0 -0.93687 -0.24333 0.63811 -0.27884
GLY_266 -1.80384 0.18837 2.49973 -0.00027 0 0 0.89115 -1.18116 -0 -0 -0.43315 -0.22579 0 0 0 0 0 0.13707 0 0 0 0.43126 0 0.83697 0.02738 0.56691 1.93463
PHE_267 -1.29227 0.16034 1.49859 -0.98122 0.0694 0.34413 0.53866 -0.7676 -0 -0 0.96175 0.00289 0 0 0 0 0 -0.01741 0.01122 0 1.77264 -0.54741 0 1.0402 0.21546 0.46951 3.47887
GLY_268 -1.63097 0.20046 1.9194 -5e-05 0 0 0.36271 -0.99265 -0 -0 0.38651 -0.38954 0 0 0 0 0 -0.10124 0 0 0 0.45398 0 0.83697 0.18119 0.60064 1.82742
ASN_269 -5.82162 0.97164 5.68253 -0.30929 0.1603 0.61291 2.94059 -2.82077 -0.00872 -0.12922 -1.83929 -0.89275 0 0 0 0 0 1.01374 0.44412 0 1.60483 -0.8305 0 -0.93687 0.85491 1.03665 1.7332
THR_270 -1.89442 0.13429 1.76814 -0.21256 0.24965 0.0802 0.57705 -0.94931 -0 -0 0.59839 -0.81281 0 0 0 0 0 -0.02138 0.00527 0.0692 0 0.06666 2.3308 -1.0874 1.38889 1.2146 3.50524
LEU_271 -3.3594 0.3642 1.34825 -0.53226 0.21616 0.16121 0.30477 -0.99321 -0 -0 0.02232 0.13413 0 0 0 0 0 0.33208 0.03005 0.10025 0 -0.16153 0 0.18072 0.23028 0.82568 -0.7963
PHE_272 -7.76271 1.04324 1.30965 -0.57469 0.30475 0.28232 1.52562 -1.75375 -0 -0 -1.18506 0.19432 0 0 0 0 0 -0.00047 0.00071 0 2.56234 -0.37029 0 1.0402 -0.38789 0.62245 -3.14926
GLU_273 -4.55444 0.35312 6.0389 -0.34416 0.06805 0.43824 2.30164 -2.46552 -0.02696 -0.14184 -4.15862 -0.44121 0 0 0 0 0 0.00988 0.00907 0 3.20904 0.31689 0 -2.7348 0.23174 0.43914 -1.45184
THR_274 -3.57342 0.22061 3.49813 -0.20295 0.17858 0.07596 1.46919 -1.80807 -0.00412 -0.03251 -1.00337 -0.47536 0 0 0 0 0 -0.01891 0.0012 0.0607 0 0.00875 2.29041 -1.0874 0.38216 0.28077 0.26035
LYS_275 -5.47498 0.56898 6.35801 -0.5055 0.18486 0.35789 2.61776 -2.82061 -0.02696 -0.14184 -3.48411 0.49175 0 0 0 0 0 0.01409 0.13671 1.60918 0 0.04825 0 -1.5107 0.17745 0.4136 -0.98617
TYR_276 -10.8633 1.63359 3.41734 -0.92182 0.22384 0.36407 2.58444 -3.07291 -0.01453 -0.15708 -0.56151 -0.29908 0 0 0 0 0 -0.01039 0.01375 0 2.14678 -0.4794 0.00319 1.2797 0.20041 0.43623 -4.07668
TYR_277 -10.3657 1.23402 5.2443 -0.62306 0.29053 0.29729 3.21971 -3.60481 -0.03286 -0.32425 -1.57966 -0.26714 0 0 0 0 0 -0.02217 0.01134 0 3.01942 0.04945 0.00083 1.2797 -0.02481 0.49265 -1.70521
ASN_278 -7.24849 0.91282 6.38069 -0.16807 0.0259 0.24902 3.79917 -3.59743 -0.0003 -0.00373 -3.88779 -0.30584 0 0 0 0 0 -0.0567 0.00079 0 1.46101 0.32737 0 -0.93687 -0.1004 0.59878 -2.55009
TYR_279 -11.6027 1.65118 5.53947 -0.61332 0.38322 0.30203 3.52151 -3.63777 -0.02066 -0.1832 -3.70568 -0.33751 0 0 0 -0.51151 0 0.02476 0.09492 0 3.06854 0.23933 0.32519 1.2797 -0.13924 0.74408 -3.57763
ALA_280 -4.57309 0.60746 2.52274 -0.0242 0 0 1.67706 -2.02237 -0 -0 -0.87036 -0.40021 0 0 0 0 0 -0.00043 0 0 0 -0.36953 0 1.8394 -0.4569 0.75695 -1.31349
TYR_281 -10.0072 1.42638 5.41276 -0.92051 0.20199 0.34974 3.61254 -3.52577 -0.0228 -0.14509 -2.53106 -0.48311 0 0 0 -0.67489 0 0.04337 0.00015 0 2.99797 -0.15569 0.15638 1.2797 -0.25185 0.7108 -2.52616
VAL_282 -6.74271 0.95287 3.51995 -0.30473 0.23911 0.07103 2.88216 -2.55992 -0 -0 -2.1886 -0.24406 0 0 0 0 0 -0.06127 0.06824 0.42792 0 -0.04585 0 1.9342 -0.10436 0.81108 -1.34493
GLY_283 -4.95171 0.93808 4.19334 -4e-05 0 0 2.44288 -2.47407 -0.00029 -0.00357 -2.73808 -0.43626 0 0 0 0 0 -0.23913 0 0 0 0.34677 0 0.83697 0.24931 0.5986 -1.23722
ALA_284 -4.00791 0.86717 3.10139 -0.02448 3e-05 0 1.98146 -1.97459 -0 -0 -1.14979 -0.38678 0 0 0 0 0 0.00392 0 0 0 -0.20993 0 1.8394 0.01908 0.37011 0.42907
SER_285 -3.4333 0.28344 4.04288 -0.0242 0 0.02162 1.77636 -1.86861 -0.0084 -0.03794 -1.77223 -0.12459 0 0 0 0 0 0.08577 2e-05 0.46708 0 0.19391 0.60458 -0.77834 -0.28979 0.36663 -0.49511
PHE_286 -9.28684 1.29881 3.17123 -0.72557 0.02952 0.19522 2.99338 -2.58417 -0 -0 -1.53459 -0.17764 0 0 0 0 0 -0.00669 0.32413 0 1.91181 -0.4489 0 1.0402 0.11846 0.8394 -2.84221
VAL_287 -7.79327 1.2066 4.59173 -0.33318 0.38275 0.07713 2.5582 -3.02489 -0 -0 -2.20846 -0.25764 0 0 0 0 0 0.14043 0.04186 0.02267 0 -0.32472 0 1.9342 5.76578 2.43954 5.21873
PRO_288 -5.48952 1.09759 3.95408 -0.08214 0 0.05121 1.7148 -1.84059 -0 -0 -1.60906 0.71675 0 0 0 0 0 0.78893 0.06425 0.43706 0 0.22437 0 -2.4119 5.55658 2.27796 5.45037
TYR_289 -8.54911 0.84623 5.48871 -1.11868 0.14338 0.47972 4.22763 -3.37439 -0 -0 -3.70037 -0.329 0 0 -0.69096 0 0 -0.00705 1.0947 0 1.77888 -0.38592 0.00152 1.2797 -0.13155 1.06301 -1.88356
ILE_290 -10.7908 1.61008 5.025 -0.54318 0.54385 0.1078 3.49167 -3.68044 -0.01255 -0.0917 -1.94414 0.08847 0 0 0 0 0 -0.05926 0.0186 0.49964 0 -0.44575 0 0.73287 0.08309 1.00873 -4.35804
ASN_291 -5.56327 0.19711 5.90438 -0.15933 0.00789 0.22317 2.87056 -2.90955 -0.01384 -0.13615 -2.66689 -0.37412 0 0 0 -1.01504 0 0.17295 0.01495 0 1.55074 0.53848 0 -0.93687 0.25636 0.63406 -1.40441
TRP_292 -7.0217 0.66888 6.1622 -1.37619 0.10659 0.54884 2.81793 -3.22743 -0.00876 -0.0493 -3.26276 -0.37681 0 0 0 0 0 0.03102 0.24124 0 1.70361 -0.2699 0 1.6906 0.26271 0.34183 -1.01738
ALA_293 -5.92831 0.37972 3.72411 -0.02258 0 0 2.80646 -2.77058 -0.00733 -0.0896 -2.38882 -0.3573 0 0 0 0 0 -0.03707 0 0 0 -0.34076 0 1.8394 -0.22533 0.25783 -3.16017
ILE_294 -7.56696 0.4552 3.73648 -0.49586 0.3677 0.09683 2.40421 -2.7257 -0 -0 -2.05321 0.07359 0 0 0 0 0 -0.06451 0.04284 0.48712 0 -0.49291 0 0.73287 -0.19247 0.25552 -4.93926
LYS_295 -4.84367 0.15633 5.4941 -0.30554 0.03006 0.13811 2.28261 -2.46604 -0.01255 -0.0917 -1.77232 -0.00652 0 0 0 0 0 -0.03568 0.0029 1.74667 0 -0.01225 0 -1.5107 -0.14598 0.22814 -1.12403
ASP_296 -6.70904 0.45024 8.35564 -0.19293 0 0.62743 3.17694 -3.60642 -0.00733 -0.0896 -4.9826 -0.31856 0 0 0 -0.79319 0 -0.00322 0.02299 0 2.89286 0.27203 0 -2.3716 0.02184 0.23337 -3.02116
ALA_297 -6.17951 0.77113 4.08478 -0.02036 0 0 2.79946 -2.86605 -0.00876 -0.0493 -2.70642 -0.35704 0 0 0 0 0 -0.01802 0 0 0 -0.28115 0 1.8394 0.01433 0.47774 -2.49977
ILE_298 -5.69725 0.57185 3.61882 -0.52076 0.38037 0.10504 1.81383 -2.32431 -0 -0 -1.62708 -0.02341 0 0 0 0 0 -0.06955 0.0067 0.55527 0 -0.48028 0 0.73287 -0.20851 0.61864 -2.54775
LYS_299 -3.31458 0.18345 3.74206 -0.30557 0.02571 0.13836 1.5731 -1.67781 -0 -0 -0.89631 -0.01631 0 0 0 0 0 -0.08296 0.02218 1.7357 0 -0.07344 0 -1.5107 -0.28125 0.44605 -0.29232
ARG_300 -5.39786 0.35203 6.41569 -0.65234 0.11378 0.43597 2.84361 -2.70902 -0 -0 -4.87413 0.22195 0 0 -0.79228 -0.79319 0 0.02506 0.09573 2.00908 0 -0.02124 0 -1.2888 -0.44239 0.35063 -4.10772
GLY_301 -2.85909 0.32533 3.74919 -5e-05 0 0 2.03757 -1.80587 -0.00839 -0.07638 -2.48667 -0.35569 0 0 0 0 0 -0.15115 0 0 0 -1.50077 0 0.83697 -0.36538 0.60754 -2.05283
TYR_302 -9.09733 1.29604 4.1107 -0.55086 0.21223 0.2876 2.3055 -2.82977 -0 -0 -2.11816 -0.32836 0 0 -0.61528 0 0 0.00617 0.00061 0 3.52173 0.13614 0.00141 1.2797 0.01915 0.95715 -1.40565
GLU_303 -3.3629 0.55569 3.34052 -0.22304 0.03875 0.33129 1.88125 -1.70426 -0 -0 -2.30419 -0.60569 0 0 0 0 0 0.22779 0.00455 0 2.98185 -0.10928 0 -2.7348 -0.04697 0.7278 -1.00165
THR_304 -5.67247 0.65369 3.11289 -0.16138 0.08233 0.0575 1.55984 -2.04501 -0.02597 -0.21331 -1.61291 0.33472 0 0 0 -0.69753 0 -0.00568 0.08318 0.26995 0 -0.1429 2.55596 -1.0874 -0.22667 0.51008 -2.67107
ILE_305 -7.75957 1.2216 1.05 -0.4658 0.44102 0.09686 1.96965 -1.92732 -0.00132 -0.00444 -2.52525 0.0441 0 0 0 0 0 -0.04457 0.18544 0.39323 0 -0.78374 0 0.73287 -0.16492 0.6964 -6.84575
TYR_306 -10.3377 1.13394 3.52807 -0.64138 0.1089 0.34448 3.40355 -3.01867 -0.01084 -0.12658 -2.11047 -0.14748 0 0 -0.37386 0 0 0.00594 0.04773 0 2.01439 -0.26187 0.09767 1.2797 -0.33131 0.66824 -4.72753
PHE_307 -12.7526 2.78322 4.0664 -0.75762 0.27873 0.46549 3.12992 -3.41138 -0.00132 -0.00444 -3.21439 0.22729 0 0 0 0 0 0.71812 0.09321 0 2.1833 -0.10291 0 1.0402 -0.10875 1.3999 -3.96761
ILE_308 -7.7377 0.89295 3.21782 -0.70468 0.31493 0.23248 2.49798 -2.41715 -0.00172 -0.01112 -2.50648 -0.26694 0 0 -0.94327 0 0 0.25421 0.11986 0.72874 0 0.0473 0 0.73287 -0.01492 2.5064 -3.05845
SER_309 -5.82755 1.12739 7.08239 -0.01929 4e-05 0.02983 3.6083 -3.36385 -0.01939 -0.1438 -3.74197 -0.95571 0 0 -0.76491 0 0 0.09051 0.00914 0.49957 0 -0.17639 1.87859 -0.77834 0.78948 1.84809 1.17213
ARG_310 -9.80384 1.22861 9.94156 -0.85554 0.19559 0.59456 4.19956 -4.33264 -0.04705 -0.21703 -3.8811 0.29901 0 0 -1.60726 0 0 0.12867 0.81709 2.79346 0 -0.17624 0 -1.2888 0.55987 0.8983 -0.5532
ASP_311 -7.8052 1.30108 9.50907 -0.18302 0.15247 0.61108 3.99616 -4.11429 -9e-05 -0.00065 -5.1801 -3.10619 0 0 -1.26031 0 0 0.38966 0.12481 0 4.32622 -0.00104 0 -2.3716 -0.434 1.32003 -2.72591
GLY_312 -6.24405 1.46253 6.48593 -5e-05 0 0 2.88412 -3.3368 -0.01398 -0.08278 -1.81314 -0.43034 0 0 -0.35585 0 0 -0.09934 0 0 0 0.09408 0 0.83697 0.43221 1.0287 0.84822
HIS_D_313 -7.29855 0.39063 6.53586 -0.70925 0.02013 0.73605 2.84671 -3.26364 -0.03728 -0.28726 -2.43252 -0.34605 0 0 0 0 0 -0.00295 0.07212 0 1.62969 -0.18067 0 -0.45461 0.69686 0.28927 -1.79545
PHE_314 -8.23217 0.89817 3.27829 -0.77597 0.02805 0.20972 2.35688 -2.41898 -0.00927 -0.08641 -1.82414 -0.09192 0 0 0 0 0 -0.0033 0.00704 0 1.75858 -0.5087 0 1.0402 0.12631 0.53811 -3.7095
LEU_315 -10.2438 1.06116 4.0342 -0.5256 0.34244 0.16357 3.03191 -3.17712 -0 -0 -2.36827 0.10639 0 0 0 0 0 0.64283 0.23798 0.11209 0 -0.16751 0 0.18072 -0.23876 1.21963 -5.58813
LYS_316 -9.18846 1.04485 9.33365 -0.47219 0.0685 0.3363 4.21528 -4.12225 -0.011 -0.0561 -4.96652 0.04489 0 0 0 -0.85857 0 0.02078 0.03085 2.60674 0 -0.01807 0 -1.5107 -0.38438 1.40361 -2.4828
GLN_317 -5.56085 0.41457 6.44013 -0.24721 0.02843 0.1748 2.71472 -2.93413 -0.03138 -0.27225 -2.70264 -0.45587 0 0 0 0 0 0.0844 0.00738 0 2.83023 0.01483 0 -0.18838 -0.10309 0.85306 1.06678
ILE_318 -9.84754 1.13837 5.24858 -0.69061 0.67976 0.16275 2.95185 -3.42436 -0 -0 -1.93177 0.3781 0 0 0 0 0 -0.06344 0.05327 0.58676 0 -0.44909 0 0.73287 0.00525 0.60757 -3.86167
ALA_319 -6.20671 0.7623 3.95605 -0.02341 0 0 2.91776 -2.86611 -0 -0 -2.28215 -0.35277 0 0 0 0 0 -0.01576 0 0 0 -0.24636 0 1.8394 -0.19965 0.50968 -2.20774
ASP_320 -5.64685 0.16797 8.33845 -0.10372 0.01134 0.314 4.01234 -3.58446 -0 -0 -6.76486 -0.26308 0 0 0 -1.47946 0 0.09935 0.02465 0 1.71221 0.24759 0 -2.3716 -0.32846 0.32315 -5.29145
LYS_321 -8.75052 1.11642 8.02039 -0.28349 0.02529 0.12216 3.60441 -3.65301 -0.02835 -0.19449 -3.12701 0.0039 0 0 0 0 0 -0.0276 0.24035 1.76207 0 0.02059 0 -1.5107 -0.28603 0.61545 -2.33016
ILE_322 -9.01841 0.80975 4.62558 -0.49768 0.44437 0.09975 2.72481 -3.07528 -0 -0 -2.27563 0.06544 0 0 0 0 0 -0.02027 0.03544 0.51812 0 -0.43521 0 0.73287 -0.15391 0.78403 -4.63624
ILE_323 -8.78777 1.01693 4.92299 -0.51232 0.35696 0.09988 3.01852 -3.28149 -0 -0 -2.44656 0.10078 0 0 0 0 0 -0.05579 0.02617 0.52367 0 -0.43531 0 0.73287 0.04034 0.64095 -4.03919
GLU_324 -5.25916 0.45033 6.21534 -0.57559 0.0561 1.03503 2.89795 -2.72066 -0.008 -0.08967 -3.31254 -0.61488 0 0 -1.09742 0 0 -0.03908 0.01632 0 3.40395 -0.18966 0 -2.7348 -0.15632 0.93444 -1.78831
ILE_325 -7.04139 0.9063 3.82505 -0.5212 0.66839 0.10302 1.86629 -2.34807 -0 -0 -1.24352 0.05796 0 0 0 0 0 0.2222 0.23063 0.5224 0 -0.40899 0 0.73287 -0.13861 1.15197 -1.41471
ARG_326 -6.24253 0.49041 4.3154 -0.50816 0.1126 0.30978 1.65839 -2.23534 -0.04155 -0.27645 -1.26228 0.13171 0 0 0 -0.63532 0 -0.05941 0.10909 1.93228 0 -0.05559 0 -1.2888 -0.22362 0.96898 -2.80043
GLY_327 -1.69938 0.06102 2.3398 -4e-05 0 0 1.01264 -1.15235 -0 -0 -0.85915 -0.39666 0 0 0 0 0 -0.15532 0 0 0 -0.96198 0 0.83697 -0.58338 0.57558 -0.98225
TYR_328 -7.78204 1.16061 2.4624 -0.5192 0.23274 0.22733 1.86786 -2.01185 -0 -0 -0.81536 -0.07457 0 0 0 -0.63532 0 0.01236 0.00771 0 3.35707 -0.04398 0.00479 1.2797 -0.46658 0.36531 -1.37102
ASN_329 -1.8511 0.03343 1.74186 -0.41634 0.12046 0.82468 0.30642 -0.9003 -0 -0 -0.03048 -1.95907 0 0 0 0 0 -0.04081 0.0861 0 2.3614 -0.72847 0 -0.93687 -0.26242 0.4838 -1.16773
VAL_330 -6.61298 0.9213 1.31145 -0.26996 0.16101 0.05227 1.38543 -1.81297 -0 -0 -0.57001 0.05953 0 0 0 0 0 -0.07998 0.00126 0.12285 0 -0.44648 0 1.9342 -0.36505 0.36969 -3.83844
LYS_331 -4.4199 0.48408 3.62605 -0.50208 0.17128 0.29979 2.19376 -1.9358 -0.01758 -0.13693 -2.87033 0.07164 0 0 0 0 0 0.01894 0.00274 1.80058 0 -0.06242 0 -1.5107 -0.30425 0.24335 -2.84776
THR_332 -4.98471 0.67209 2.44175 -0.11635 0.04339 0.09824 1.29279 -1.54201 -0.00316 -0.00942 -1.95186 -0.19107 0 0 0 -0.62089 0 0.04077 0.05379 0.74157 0 -0.17759 2.37232 -1.0874 -0.07285 0.44382 -2.5568
LYS_333 -6.07825 0.60257 5.42622 -0.44449 0.10918 0.21987 2.62154 -2.2142 -0.01197 -0.04334 -3.48151 -0.02573 0 0 0 0 0 0.02981 0.1464 1.74958 0 -0.03303 0 -1.5107 -0.01947 0.57646 -2.38106
TYR_334 -8.34983 0.83525 3.36271 -0.82652 0.05425 0.12129 1.16607 -2.49029 -0.03962 -0.31359 -0.78124 -0.4028 0 0 0 0 0 -0.01527 0.16246 0 2.48731 -0.04677 0.0022 1.2797 -0.0702 0.49816 -3.36674
ILE_335 -7.25697 0.47508 2.88937 -0.58433 0.25099 0.11264 1.94456 -2.25182 -0.03025 -0.18853 -1.62014 0.26593 0 0 0 0 0 -0.04161 0.171 0.94649 0 -0.77203 0 0.73287 -0.3228 0.62812 -4.65142
TYR_336 -4.66843 0.48411 1.00843 -0.63898 0.07745 0.33036 0.70232 -1.0512 -0.01439 -0.09581 -1.39764 -0.23837 0 0 -0.74374 0 0 0.02118 0.05257 0 2.56179 0.19113 0.00026 1.2797 0.0046 0.56213 -1.57253
GLY_337 -3.75943 0.27734 3.01225 -0.00039 0 0 1.54554 -1.80241 -0.04483 -0.33359 -2.63341 -0.20984 0 0 -0.67241 0 0 -0.14972 0 0 0 -0.42697 0 0.83697 0.50117 0.40688 -3.45286
SER_338 -4.91174 0.7318 5.57849 -0.03074 0 0.07142 2.98282 -2.79742 -0.01437 -0.18521 -1.72142 -0.36698 0 0 -0.75298 0 0 0.04855 0.03459 0.0374 0 -0.54069 0.66313 -0.77834 0.0817 0.50563 -1.36439
ARG_339 -3.58267 0.17088 3.53486 -0.71054 0.09624 0.45281 1.84655 -1.74629 -0.01767 -0.13268 -0.7501 0.30085 0 0 0 0 0 0.00773 0.05862 1.46636 0 -0.12133 0 -1.2888 -0.3268 0.48087 -0.26111
LYS_340 -5.40127 0.38661 4.50381 -0.29181 0.03057 0.12988 2.01981 -2.2957 -7e-05 -0.00095 -0.86514 -0.06772 0 0 0 0 0 0.05659 0.00609 1.7676 0 -0.00727 0 -1.5107 -0.36036 0.34009 -1.55995
ALA_341 -5.95394 0.63549 3.97565 -0.02474 7e-05 0 2.69403 -2.64108 -0 -0 -0.53289 -0.38881 0 0 -0.75298 0 0 -0.04106 0 0 0 -0.27689 0 1.8394 -0.55848 0.38046 -1.64578
TRP_342 -10.8273 1.77742 4.31114 -1.11703 0.46494 0.41634 2.71949 -3.33465 -0 -0 -2.36402 -0.38475 0 0 -0.52568 0 0 0.38557 0.00339 0 1.62018 -0.03329 0 1.6906 -0.45859 0.85101 -4.80527
ARG_343 -6.77163 0.28219 5.40722 -0.60959 0.07903 0.35191 2.46391 -2.62235 -0.00177 -0.02862 -2.12939 0.43264 0 0 0 0 0 0.01744 0.17632 2.40986 0 -0.14979 0 -1.2888 -0.21955 0.81238 -1.38859
LEU_344 -8.82079 2.28119 3.38047 -0.71087 0.30608 0.30104 2.00978 -2.48301 -0 -0 -1.01774 0.13021 0 0 0 0 0 0.36268 0.831 0.7031 0 -0.11665 0 0.18072 0.9533 1.69976 -0.00973
PRO_345 -8.25476 2.25146 4.2648 -0.08781 4e-05 0.05241 1.88683 -1.92774 -0.02157 -0.13278 -2.11948 0.5883 0 0 -0.99285 0 0 -0.06033 0.10664 0.43512 0 -0.64075 0 -2.4119 1.11039 2.25087 -3.70312
SER_346 -4.11674 0.27956 3.82414 -0.03171 0.0236 0.0307 1.86269 -1.89418 -0.01715 -0.23248 -1.26541 0.01853 0 0 0 0 0 0.03414 0.00066 0.40776 0 0.49266 0.60056 -0.77834 1.15177 1.03858 1.42934
PHE_347 -7.37368 1.46775 2.56432 -0.48643 0.01046 -0.05599 1.84266 -2.10004 -0.04544 -0.27388 -0.40344 -0.41066 0 0 -0.21002 0 0 -0.02027 0.14759 0 1.62842 -0.40421 0 1.0402 1.3224 0.95908 -0.8012
ILE_348 -7.23297 1.493 3.38475 -0.44747 0.18528 0.10905 2.63973 -2.43737 -0 -0 -2.66397 -0.27718 0 0 0 0 0 0.97716 0.08596 0.94589 0 0.64377 0 0.73287 5.75375 1.79522 5.68745
THR_349 -4.7046 0.53577 4.01332 -0.11728 0.11524 0.053 1.77781 -2.16094 -0 -0 -0.5772 -0.94192 0 0 0 0 0 -0.07846 0.03497 0.45573 0 0.38159 2.26359 -1.0874 5.54977 1.54238 7.05537
LYS_350 -2.16346 0.20127 1.77993 -0.31832 0.03431 0.15811 0.46599 -0.94004 -0 -1e-05 0.15703 0.03585 0 0 0 0 0 -0.1228 0.02508 1.78273 0 -0.03795 0 -1.5107 -0.25498 0.52427 -0.18369
VAL_351 -2.93737 0.31535 3.04083 -0.28577 0.17891 0.06546 1.00744 -1.52215 -0.01675 -0.14746 -0.30933 -0.44873 0 0 0 0 0 0.21126 0.00309 0.20882 0 -0.48659 0 1.9342 -0.09982 0.24696 0.95835
ASP_352 -6.35479 0.28232 7.66594 -0.1299 0.10514 0.41728 2.56846 -3.40089 -0 -1e-05 -3.73469 -0.24419 0 0 0 -0.62414 0 -0.05141 0.3124 0 2.93094 -0.38753 0 -2.3716 0.09089 1.13559 -1.79018
ASP_353 -5.55194 0.6416 7.13717 -0.22164 0.00759 0.71961 2.94703 -3.17171 -0.01614 -0.15283 -3.32862 -0.00496 0 0 0 -0.47698 0 -0.02789 0.25291 0 3.25401 0.26464 0 -2.3716 -0.14939 1.16312 0.91398
GLU_354 -4.06887 0.30729 5.20104 -0.46763 0.23515 1.45518 1.60765 -2.40101 -0.0398 -0.23679 -1.86989 -2.88935 0 0 0 0 0 -0.03893 0.03048 0 4.0137 -0.29504 0 -2.7348 -0.40184 0.26089 -2.33258
THR_355 -5.67553 0.42849 5.63938 -0.1903 0.09097 0.06897 2.22023 -2.7258 -0.04732 -0.40686 -2.5946 -0.52597 0 0 0 -0.62414 0 0.1065 0.03607 0.06353 0 0.00049 2.27832 -1.0874 -0.25382 0.28017 -2.91863
PHE_356 -7.48574 0.52125 3.51356 -1.01497 0.07482 0.37303 2.41604 -2.52243 -0 -0 -2.6237 -0.02571 0 0 0 0 0 -0.00475 0.17754 0 1.79007 -0.47962 0 1.0402 0.09086 0.31877 -3.84078
TRP_357 -8.78702 0.66648 6.05201 -0.9321 0.09119 0.38906 3.27238 -3.5882 -0 -0 -3.91705 -0.35095 0 0 0 -0.47698 0 0.08702 0.0538 0 1.73509 0.15027 0 1.6906 -0.15012 0.49869 -3.51583
GLN_358 -5.82991 0.36216 6.1207 -0.26975 0.07313 0.21792 2.73834 -3.01174 -0.0167 -0.17977 -2.6627 -0.50939 0 0 0 0 0 0.28605 0.27962 0 2.72272 -0.05288 0 -0.18838 -0.28567 0.51088 0.30464
PHE_359 -8.67713 0.72263 4.71652 -0.58847 0.02904 0.20627 2.82044 -2.91162 -0 -0 -2.71825 -0.12637 0 0 0 0 0 0.08027 0.59154 0 2.56468 0.07067 0 1.0402 -0.20929 0.34344 -2.04542
GLY_360 -3.59092 0.18766 4.62426 -5e-05 0 0 2.38939 -2.31545 -0.0033 -0.01335 -2.17513 -0.41295 0 0 0 0 0 -0.06889 0 0 0 0.39172 0 0.83697 0.35363 0.26286 0.46647
ASN_361 -4.30114 0.12713 5.11964 -0.17309 0.01073 0.24886 1.81701 -2.43403 -0 -0 -0.99856 -0.32768 0 0 0 0 0 0.10201 0.0808 0 1.43079 0.4958 0 -0.93687 0.54353 0.2674 1.07235
PHE_362 -6.54362 0.51506 2.78186 -0.79367 0.03581 0.21396 1.64576 -1.9812 -0 -0 -0.34357 -0.16149 0 0 0 0 0 0.06678 0.34174 0 2.02367 -0.40355 0 1.0402 0.10162 0.6455 -0.81516
VAL_363 -4.25861 0.13731 3.16387 -0.31116 0.2026 0.07122 1.34585 -1.94193 -0 -0 -1.20776 -0.16618 0 0 0 0 0 -0.0587 0.00307 0.11151 0 -0.34 0 1.9342 -0.02481 0.5509 -0.78863
GLY_364 -2.23816 0.10227 3.02404 -0.0004 0 0 1.35479 -1.48382 -0.0033 -0.01335 -1.33036 -0.25809 0 0 0 0 0 -0.07553 0 0 0 -1.51602 0 0.83697 0.17347 0.19339 -1.2341
MET_365 -5.26642 0.45691 2.72406 -0.36822 0.07296 0.12088 0.21015 -1.42633 -0.01781 -0.06758 0.15304 0.14585 0 0 0 0 0 -0.09666 0.13241 1.30405 0 0.32774 0 0.60916 0.07268 0.3382 -0.57495
ASP_366 -3.96402 0.15606 4.90621 -0.09675 0.01073 0.25546 0.96635 -2.02308 -0.06251 -0.39836 -0.83779 -1.04659 0 0 0 0 0 0.01309 0.44249 0 2.73819 0.34272 0 -2.3716 0.12443 1.29256 0.44759
SER_367 -5.70446 0.41806 7.11206 -0.03901 1e-05 0.06897 3.63389 -3.09882 -0.00957 -0.1358 -5.24763 -0.18456 0 0 -1.04085 -0.31047 0 0.02378 0.0126 0.30502 0 -0.2613 1.80482 -0.77834 0.18687 1.28432 -1.9604
PHE_368 -9.98844 1.70518 2.53972 -1.07283 0.11319 0.44651 3.11104 -2.68587 -0.00217 -0.01327 -2.4754 0.01907 0 0 0 0 0 0.03606 0.12845 0 1.8917 -0.41351 0 1.0402 -0.05356 0.66109 -5.01284
GLU_369 -6.47868 0.62904 7.05173 -0.34237 0.07711 0.39645 2.57716 -3.11045 -0.03184 -0.25213 -3.50907 -0.69276 0 0 0 -0.35965 0 -0.11019 0.07689 0 3.8821 -0.22629 0 -2.7348 -0.027 0.58579 -2.59894
ASP_370 -5.69498 0.40887 8.16041 -0.10246 0.00039 0.30275 3.78013 -3.56974 -7e-05 -0.00095 -5.02311 -0.52792 0 0 -1.04085 -0.31047 0 0.02521 0.02034 0 2.35638 -0.19985 0 -2.3716 -0.17664 0.36331 -3.60087
LEU_371 -6.53996 0.23597 4.57252 -0.46372 0.1699 0.10302 2.85927 -2.69126 -0 -0 -2.71578 0.20772 0 0 0 0 0 -0.03612 0.02603 0.38739 0 -0.27113 0 0.18072 -0.24933 0.34779 -3.87697
VAL_372 -8.67142 1.48708 3.61242 -0.37376 0.28122 0.08784 2.57431 -2.9836 -0.00013 -0.00145 -1.87293 0.06164 0 0 0 0 0 0.21459 0.01168 0.89366 0 -0.06922 0 1.9342 -0.15073 0.76505 -2.19954
LYS_373 -4.98161 0.61009 6.86925 -0.72657 0.15788 0.55044 3.51496 -3.13329 -0.01729 -0.10211 -5.37322 -0.09627 0 0 0 0 0 0.18652 0.33234 2.60166 0 -0.06714 0 -1.5107 -0.1255 0.87679 -0.43376
ALA_374 -4.77736 0.38781 3.64497 -0.02349 0 0 2.15876 -2.27602 -0 -0 -1.04037 -0.38104 0 0 0 0 0 0.0972 0 0 0 -0.25388 0 1.8394 -0.49774 0.53614 -0.58563
SER_375 -5.38609 0.80091 4.05154 -0.03643 0.00961 0.02711 1.93356 -2.41742 -0.00483 -0.04761 -1.66443 -0.06465 0 0 0 0 0 0.01098 0.00676 0.6923 0 -0.13221 1.78926 -0.77834 -0.55495 0.52614 -1.23878
TYR_376 -8.45794 1.24782 3.71142 -0.65225 0.1729 0.35226 2.17168 -2.79746 -0.00258 -0.05318 -1.96509 -0.46186 0 0 0 0 0 0.01926 0.25015 0 2.47986 0.23482 0.03234 1.2797 0.00641 0.9851 -1.44665
LEU_377 -6.6882 0.9702 2.14246 -0.63967 0.68411 0.12056 1.36684 -2.03291 -0.01512 -0.08885 -1.4556 0.32998 0 0 0 0 0 0.02185 0.02744 1.80428 0 -0.37633 0 0.18072 0.02004 1.17572 -2.45249
SER_378 -4.0005 0.145 5.23873 -0.03113 0 0.07191 2.27074 -2.29693 -0.0121 -0.13338 -2.59049 -0.38826 0 0 -0.55859 0 0 0.01725 0.0188 0.20281 0 -0.37776 0.66935 -0.77834 -0.46878 0.52374 -2.47794
GLU_379 -4.03386 0.45014 4.21289 -0.46403 0.28161 1.45931 1.86952 -2.05703 -0.02862 -0.15155 -1.98621 -3.06478 0 0 0 0 0 -0.05262 0.02236 0 4.00751 -0.27742 0 -2.7348 -0.62877 0.19678 -2.97955
SER_380 -3.19539 0.16637 4.14893 -0.02267 0 0.021 1.74436 -1.89069 -0.02862 -0.15155 -1.93574 -0.37352 0 0 0 0 0 -0.02224 0.00015 0.50724 0 0.32172 0.60215 -0.77834 -0.24636 0.19626 -0.93693
GLU_381 -5.80081 0.34639 7.44763 -0.21941 0.03879 0.31585 2.89935 -3.04355 -0.0121 -0.13338 -2.08687 -0.57375 0 0 -0.55859 0 0 -0.01986 0.01576 0 3.07886 -0.19515 0 -2.7348 -0.09967 0.34446 -0.99084
LEU_382 -8.29472 0.73444 3.73345 -0.61771 0.22622 0.17082 2.28182 -2.66307 -0 -0 -1.15657 -0.03374 0 0 0 0 0 0.03926 0.26307 1.33126 0 -0.30393 0 0.18072 -0.30452 0.68513 -3.72808
LEU_383 -6.11345 0.71074 4.35335 -0.4752 0.23823 0.11068 2.12953 -2.49061 -0 -0 -1.97794 0.21773 0 0 0 0 0 -0.00446 0.04326 0.38661 0 -0.26948 0 0.18072 -0.23274 0.61747 -2.57554
SER_384 -3.20164 0.2466 4.02758 -0.03337 0.0004 0.0243 1.7838 -1.83401 -0 -0 -2.21878 -0.01601 0 0 0 0 0 -0.04316 0.00186 1.12212 0 -0.02734 1.80305 -0.77834 -0.42714 0.42564 0.85557
LEU_385 -7.94579 1.13535 3.56331 -0.53522 0.2555 0.15219 2.75154 -2.55344 -0.00222 -0.02022 -2.84264 0.21931 0 0 0 0 0 -0.02868 0.07665 0.14577 0 -0.15147 0 0.18072 -0.60659 0.93146 -5.27444
PHE_386 -10.0143 2.23322 4.67021 -0.84641 0.24203 0.41715 3.32737 -3.4081 -0 -0 -2.48503 0.03914 0 0 0 0 0 0.3864 0.018 0 2.51861 0.19828 0 1.0402 5.46723 2.7008 6.50482
PRO_387 -2.94631 0.68897 2.21819 -0.07552 0 0.04572 0.31126 -0.95233 -0 -0 0.05218 0.59584 0 0 0 0 0 -0.12199 0.00401 0.45449 0 -0.47437 0 -2.4119 5.51278 2.19937 5.10038
GLU_388 -4.59608 0.3887 5.53319 -0.31723 0.04015 0.33835 3.04592 -2.43946 -0 -0 -2.99855 -0.44824 0 0 -1.09062 0 0 -0.00748 0.06958 0 4.05934 -0.13048 0 -2.7348 -0.1703 0.41211 -1.0459
PHE_389 -10.4721 1.51369 2.2819 -0.61718 0.26027 0.30326 1.55352 -2.26869 -0.02269 -0.15391 -0.03602 -0.2384 0 0 0 0 0 0.0702 0.29344 0 2.87921 0.06845 0 1.0402 -0.00325 0.78505 -2.76305
GLU_390 -3.1317 0.30875 4.98281 -0.23615 0.04669 0.42316 1.91837 -2.00489 -0.03898 -0.3471 -2.74492 -0.51037 0 0 0 0 0 -0.06809 0.08028 0 2.69017 0.08112 0 -2.7348 0.1143 0.74285 -0.42848
SER_391 -3.77624 0.20216 2.93199 -0.01623 0 0.02858 0.87258 -1.47276 -0.00715 -0.05447 -0.66175 -0.94302 0 0 -0.09889 0 0 -0.06702 0.00454 0.96757 0 -0.513 0.60223 -0.77834 0.5718 0.39095 -1.81648
LEU_392 -3.46203 0.27848 2.29428 -0.46087 0.17328 0.09175 1.29751 -1.41608 -0.01345 -0.13699 -1.21808 0.01451 0 0 -0.09889 0 0 0.03663 0.03644 0.65508 0 -0.03888 0 0.18072 0.35565 0.37823 -1.05272
ARG_393 -7.97424 0.93125 6.06441 -0.7642 0.14026 0.50536 1.91431 -2.85185 -0.02239 -0.11779 -1.90451 0.2699 0 0 0 -0.35965 0 -0.04543 0.20284 1.91468 0 -0.10113 0 -1.2888 -0.27179 0.5664 -3.19237
HIS_D_394 -4.25313 0.29905 4.44364 -0.42265 0.01699 0.55044 1.11487 -1.99348 -0 -0 -0.60925 -0.33787 0 0 0 0 0 -0.02366 0.06261 0 1.70818 -0.22081 0 -0.45461 -0.52472 0.57372 -0.07068
ALA_395 -3.6155 0.22671 3.2463 -0.02562 0.00047 0 2.01838 -1.87304 -0.01519 -0.14621 -2.26265 -0.28413 0 0 0 0 0 -0.06799 0 0 0 0.10025 0 1.8394 -0.64574 0.24834 -1.25622
LYS_396 -4.61936 0.25563 3.11635 -0.51947 0.16594 0.37188 0.4372 -1.35965 -0 -0 -0.01139 -0.32622 0 0 0 0 0 0.11191 0.04047 2.39706 0 -0.06278 0 -1.5107 -0.2936 0.19396 -1.61278
HIS_D_397 -6.38506 0.67401 4.3495 -0.40618 0.01874 0.49676 1.49006 -2.54285 -0.05899 -0.36052 -0.82812 -0.29363 0 0 0 -1.06549 0 0.05228 0.03286 0 1.89886 -0.24226 0 -0.45461 0.00373 0.31677 -3.30412
LEU_398 -3.02926 0.31846 1.92508 -0.69239 0.28292 0.26943 0.35232 -1.03183 -0.01783 -0.06811 0.41733 0.0758 0 0 0 0 0 -0.01982 0.02835 1.09857 0 -0.25803 0 0.18072 -0.20446 0.33741 -0.03534
ARG_399 -5.37435 0.43387 5.32165 -1.16722 0.31562 0.74237 1.88777 -2.41415 -0 -0 -2.25359 -0.01485 0 0 0 -0.4582 0 0.01171 0.13582 1.73588 0 -0.22664 0 -1.2888 0.54725 0.38913 -1.67674
GLY_400 -4.0769 0.80277 4.09211 -4e-05 0 0 2.06075 -2.16651 -0.01902 -0.1136 -1.35322 -0.409 0 0 0 0 0 -0.2275 0 0 0 0.3341 0 0.83697 1.06627 0.59249 1.41966
GLU_401 -5.3167 0.45337 5.41451 -0.52579 0.19398 1.46452 1.46852 -2.38612 -2e-05 -0.00053 -1.64301 -2.98924 0 0 0 -0.4582 0 -0.09154 0.06915 0 3.3269 -0.23945 0 -2.7348 0.19687 0.55569 -3.24187
ILE_402 -4.99223 0.61918 4.04581 -0.55674 0.25413 0.17008 1.60718 -1.98037 -0 -0 -1.75717 -0.18895 0 0 -0.44742 0 0 -0.03618 0.06974 0.4436 0 0.10036 0 0.73287 -0.01861 0.47238 -1.46233
ALA_403 -5.73992 0.3287 4.9677 -0.02322 0 0 2.56749 -2.84272 -0.01626 -0.09082 -2.47772 -0.1787 0 0 0 0 0 0.04439 0 0 0 -0.09248 0 1.8394 -0.09518 0.34236 -1.46697
GLU_404 -3.38115 0.11942 4.11164 -0.45975 0.26574 1.4535 1.28458 -1.90995 -0.02984 -0.15327 -1.31091 -3.02615 0 0 0 0 0 -0.04174 0.0242 0 3.98537 -0.19377 0 -2.7348 -0.45413 0.21014 -2.24088
ASN_405 -4.95629 0.29357 4.49377 -0.18254 0.01574 0.26062 2.01842 -2.31606 -0.04097 -0.28115 -1.25709 -0.33988 0 0 0 -1.06549 0 -0.04704 0.05864 0 1.98998 0.45428 0 -0.93687 -0.12796 0.29714 -1.6692
ILE_406 -7.90259 0.75657 3.89043 -0.6547 0.42494 0.14914 2.25922 -2.70357 -0.00276 -0.02278 -1.40599 0.27107 0 0 0 0 0 -0.00125 0.01965 0.65681 0 -0.46949 0 0.73287 0.08396 0.54048 -3.378
ARG_407 -6.55401 0.28594 7.39534 -0.86502 0.11945 0.61161 2.46254 -3.36161 -0 -0 -2.70147 0.4127 0 0 -0.44742 0 0 0.0033 0.0575 2.82429 0 -0.16811 0 -1.2888 -0.25527 0.62332 -0.84571
LYS_408 -5.03837 0.29075 7.38282 -0.3595 0.02617 0.16291 3.01648 -3.09587 -0.01412 -0.05692 -4.33794 -0.05553 0 0 0 0 0 -0.02415 0.2136 2.0442 0 0.00204 0 -1.5107 -0.19356 0.51887 -1.02881
ILE_409 -9.24709 1.24836 2.43939 -0.51785 0.54669 0.10646 2.76392 -2.51184 -2e-05 -8e-05 -1.62599 -0.0292 0 0 0 0 0 0.00444 0.02121 0.66432 0 -0.32128 0 0.73287 0.049 0.54154 -5.13513
PHE_410 -9.38642 1.28046 1.38636 -0.64171 0.08302 0.36374 1.54854 -2.22224 -0.01613 -0.1528 -1.01418 0.02335 0 0 0 0 0 0.18121 0.00102 0 2.1421 -0.2164 0 1.0402 -0.221 0.61676 -5.20414
LYS_411 -3.20456 0.13955 3.92613 -0.36097 0.02891 0.16208 1.49808 -1.79601 -0 -0 0.15588 -0.16565 0 0 0 0 0 1.51673 0.01182 1.83581 0 0.09967 0 -1.5107 -0.12422 1.21498 3.42753
ASN_412 -5.82475 1.29549 4.5002 -0.16012 0.00529 0.2382 1.3913 -2.26146 -0.00991 -0.04754 -0.22663 -0.52905 0 0 0 -0.94529 0 1.00736 0.27074 0 2.97692 0.05409 0 -0.93687 1.93248 2.80065 5.53111
SER_413 -6.45201 1.45055 7.56414 -0.02841 0 0.06674 3.74906 -3.42471 -0.02945 -0.15092 -2.99414 -0.53768 0 0 -0.3207 0 0 0.12743 0.04727 0.15047 0 -0.45648 0.67096 -0.77834 1.64346 3.59596 3.89318
PRO_414 -3.72302 0.46651 3.48733 -0.06133 0 0.04016 1.53461 -1.43865 -0 -0 -0.56391 0.6272 0 0 0 0 0 0.04246 0.00978 0.02831 0 0.15599 0 -2.4119 0.87504 1.98709 1.05566
ALA_415 -4.25855 0.57389 4.19218 -0.02221 0 0 2.3322 -2.26722 -0.01652 -0.15666 -2.07988 -0.34405 0 0 -1.09062 0 0 -0.02988 0 0 0 -0.03474 0 1.8394 1.04307 0.46571 0.14613
TYR_416 -10.7293 1.48381 3.94412 -0.87858 0.03039 0.30537 3.20626 -3.25755 -0.01133 -0.08713 -1.94654 -0.29419 0 0 -0.3207 0 0 -0.0158 0.02073 0 1.82995 -0.3427 0.02296 1.2797 -0.03708 0.37256 -5.42507
HIS_D_417 -8.36835 0.69737 7.58722 -0.62831 0.22321 0.63356 3.75692 -3.83927 -0 -1e-05 -3.99167 -0.77869 0 0 0 -0.94529 0 -0.02057 0.03797 0 3.12103 -0.12919 0 -0.45461 0.02747 0.51101 -2.56021
GLU_418 -4.33378 0.16156 5.1504 -0.21718 0.03048 0.30785 2.10793 -2.43593 -0.04595 -0.3075 -1.57646 -0.60089 0 0 0 0 0 -0.03307 0.00942 0 3.02862 -0.2573 0 -2.7348 -0.28033 0.42213 -1.60482
LYS_419 -5.84187 0.38571 5.97932 -0.5117 0.187 0.30868 2.62195 -2.82775 -0 -0 -2.68667 0.14225 0 0 0 0 0 -0.02676 0.07374 2.10774 0 -0.11177 0 -1.5107 -0.39086 0.3303 -1.77139
VAL_420 -8.03889 1.28374 2.83928 -0.31698 0.33953 0.07418 2.89001 -2.80928 -0 -4e-05 -2.90142 -0.31126 0 0 0 0 0 -0.02364 0.13852 0.13666 0 -0.3178 0 1.9342 -0.14343 0.74195 -4.48468
LEU_421 -7.18138 0.81644 4.54637 -0.63643 0.37255 0.23578 2.78322 -2.98353 -0.02039 -0.11318 -2.39941 -0.13949 0 0 0 0 0 -0.00914 0.08101 1.06908 0 -0.17436 0 0.18072 0.01422 0.96841 -2.58951
ALA_422 -3.92457 0.27382 3.91282 -0.02074 0 0 2.14021 -2.3061 -0.01149 -0.1026 -1.5893 -0.35146 0 0 0 0 0 0.00249 0 0 0 -0.17113 0 1.8394 -0.00808 0.61171 0.29497
ILE_423 -7.0848 0.63658 3.88752 -0.72018 0.38136 0.28407 2.7872 -2.78127 -0 -0 -2.02065 0.42561 0 0 0 0 0 -0.02948 0.16471 1.24205 0 -0.31146 0 0.73287 -0.08795 0.70588 -1.78792
ALA_424 -6.4876 0.30228 3.75685 -0.02165 0 0 2.97194 -2.9179 -0 -0 -2.80179 -0.36587 0 0 0 0 0 -0.00133 0 0 0 -0.22665 0 1.8394 -0.21207 0.56505 -3.59934
ALA_425 -4.72456 0.27423 4.30577 -0.02094 0 0 2.42686 -2.52403 -0 -0 -2.59661 -0.33281 0 0 0 0 0 0.00853 0 0 0 -0.07213 0 1.8394 -0.25951 0.20739 -1.46842
GLU_426 -5.65667 0.32169 6.95792 -0.4582 0.05816 0.89794 3.23706 -3.08369 -0.02538 -0.17622 -4.11387 -0.47584 0 0 0 -0.6382 0 -0.03554 0.01604 0 3.29584 -0.30421 0 -2.7348 -0.31937 0.39097 -2.84636
LYS_427 -9.11378 1.15907 7.60454 -0.69582 0.21933 0.48488 3.93149 -3.53868 -0.01439 -0.09581 -2.57339 -0.09437 0 0 0 0 0 0.0048 0.33807 2.64959 0 -0.05198 0 -1.5107 -0.41711 0.50441 -1.20987
ARG_428 -8.43355 0.37921 8.60476 -0.72607 0.09448 0.47825 4.67962 -3.93841 -0.02387 -0.14109 -4.91089 0.32462 0 0 -1.20287 0 0 0.07938 0.07235 2.77211 0 -0.10232 0 -1.2888 -0.26959 0.6531 -2.89957
LYS_429 -5.75011 0.31094 7.46076 -0.46778 0.16571 0.23978 3.18808 -3.15843 -0.01499 -0.13548 -4.38521 0.12517 0 0 0 -0.6382 0 0.03149 0.00632 2.57149 0 0.02039 0 -1.5107 -0.30364 0.54352 -1.7009
MET_430 -8.18363 0.7248 5.52235 -0.3137 0.03012 0.09689 3.14426 -3.04722 -0 -0 -2.62201 -0.1034 0 0 0 0 0 0.11807 0.07977 1.75388 0 -0.02331 0 0.60916 -0.24897 0.45171 -2.01123
VAL_431 -7.80235 1.0113 4.00946 -0.31692 0.31573 0.07242 2.79261 -2.84972 -0.00925 -0.06311 -2.11348 -0.04125 0 0 0 0 0 -0.04332 0.13176 0.03568 0 -0.28437 0 1.9342 -0.06254 0.41959 -2.86355
ARG_432 -8.36776 0.53179 7.22977 -0.602 0.07988 0.33927 2.97607 -3.60682 -0.01057 -0.08347 -2.59086 0.49598 0 0 0 0 0 0.01265 0.32746 2.43545 0 -0.12063 0 -1.2888 -0.16815 0.35765 -2.05308
GLN_433 -6.59287 0.46979 7.05134 -0.65656 0.08042 0.69587 3.27871 -3.31263 -0.01499 -0.13548 -3.13989 -0.30689 0 0 0 -1.06504 0 -0.01605 0.00291 0 2.78189 -0.15217 0 -0.18838 -0.27901 0.46567 -1.03338
TYR_434 -7.34844 0.50407 5.03499 -0.53305 0.1514 0.23304 2.6796 -2.80545 -0 -0 -1.5439 -0.35365 0 0 0 0 0 -0.02619 0.03739 0 3.10828 0.02115 0.00191 1.2797 -0.22781 0.63554 0.84857
ILE_435 -8.1678 0.72356 3.08224 -0.47995 0.32022 0.08837 2.15959 -2.48707 -0 -0 -1.97051 0.11538 0 0 0 0 0 0.00282 0.01528 0.58665 0 -0.49911 0 0.73287 -0.05825 0.81538 -5.02034
GLN_436 -5.34892 0.39501 5.63492 -0.27306 0.06436 0.20613 2.44996 -2.65407 -0.01666 -0.13538 -1.94767 -0.45872 0 0 -0.79199 0 0 -0.07252 0.10249 0 2.75554 -0.23431 0 -0.18838 -0.12794 0.78016 0.13896
GLN_437 -3.61176 0.2295 4.04106 -0.29967 0.04807 0.25075 1.61245 -1.78466 -0 -0 -2.09713 -0.55412 0 0 0 -1.06504 0 -0.05659 0.01101 0 2.89892 -0.17653 0 -0.18838 -0.49515 0.55264 -0.68463
GLU_438 -4.17095 0.40304 4.73297 -0.40497 0.05327 0.79695 1.82071 -1.88611 -0 -0 -1.79444 -0.31257 0 0 0 0 0 -0.00378 0.11248 0 2.96392 0.08582 0 -2.7348 0.07743 0.32428 0.06327
ILE_439 -6.75739 1.38888 2.96743 -0.55532 0.79464 0.12266 1.5884 -1.82128 -0.00031 -0.00157 -1.1676 -0.59635 0 0 -0.37386 0 0 0.10465 0.1202 0.27868 0 0.81227 0 0.73287 0.96053 1.33758 -0.06489
ASN_440 -4.37039 1.03128 4.31189 -0.13977 0.01912 0.16993 0.6844 -1.7694 -0.01395 -0.0889 -0.59572 -0.73366 0 0 0 -0.51186 0 0.3188 0.43963 0 2.0202 -0.13188 0 -0.93687 3.25326 3.25361 6.2097
PRO_441 -2.27233 0.56404 1.91873 -0.13877 0.00415 0.09757 0.2651 -0.76582 -0 -0 0.17384 0.17473 0 0 0 0 0 -0.00751 0.00655 0.28362 0 -0.79488 0 -2.4119 2.34137 2.23537 1.67386
LYS_442 -1.28599 0.09663 1.35567 -0.34127 0.07055 0.22169 0.22728 -0.55275 -0 -0 -0.00633 -0.33906 0 0 0 0 0 0.02823 0.00307 1.58308 0 -0.20238 0 -1.5107 -0.34537 0.31175 -0.68588
GLU_443 -4.55159 0.29252 6.76963 -0.18232 0.02936 0.22533 1.98896 -2.57719 -0.03863 -0.35316 -3.11798 -0.66831 0 0 -0.14338 -1.20939 0 0.01982 0.30801 0 3.18431 -0.02844 0 -2.7348 -0.02079 0.26747 -2.54056
LYS_444 -5.29027 0.31477 5.02636 -0.30232 0.04661 0.1413 0.44131 -1.87931 -0 -0 -1.51568 -0.05849 0 0 0 0 0 0.03639 0.28576 1.93768 0 -0.07495 0 -1.5107 -0.05324 0.27219 -2.1826
PHE_445 -10.274 1.2855 1.44826 -0.90915 0.20691 0.09882 2.26797 -2.26502 -0 -0 -2.21466 -0.57507 0 0 0 0 0 0.01514 0.09849 0 2.88056 -0.21004 0 1.0402 -0.19621 0.4536 -6.84867
ALA_446 -5.0078 0.64436 1.74821 -0.02171 0 0 1.84498 -1.69088 -0 -0 -1.09231 -0.38176 0 0 0 0 0 0.18768 0 0 0 -0.55021 0 1.8394 -0.09812 0.93856 -1.63959
PHE_447 -10.6606 2.13857 2.62107 -0.70889 0.05421 0.03884 1.94423 -2.72107 -0.01349 -0.10814 -0.76128 -0.30745 0 0 0 0 0 0.04229 0.16782 0 2.53496 1.47338 0 1.0402 5.5457 1.27592 3.59631
VAL_448 -7.04394 0.53289 3.0205 -0.28145 0.19019 0.07012 1.45486 -2.27617 -0.03569 -0.14928 -1.23602 -0.47338 0 0 0 0 0 0.04694 0.12351 0.19621 0 -0.64548 0 1.9342 5.37664 1.0413 1.84595
GLU_449 -9.8466 2.30285 9.06943 -0.48561 0.50906 1.50624 3.66534 -4.0999 -0.04357 -0.27655 -3.27311 -2.70028 0 0 -0.41758 0 0 0.02326 0.02088 0 4.2903 0.08114 0 -2.7348 0.25067 1.36502 -0.79382
PHE_450 -7.27045 0.51703 2.91894 -0.86425 0.14175 0.363 2.18255 -2.29301 -0.02316 -0.15499 -2.09735 -0.42859 0 0 -0.90446 0 0 0.0252 0.01297 0 2.82275 -0.1131 0 1.0402 0.54732 1.23693 -2.34072
TRP_451 -9.17905 0.65739 4.26299 -1.22553 0.05852 0.30779 2.22104 -2.92818 -0.0083 -0.02519 -1.49933 -0.70163 0 0 -0.6665 -0.26557 0 -0.04897 0.06358 0 2.48017 -0.05654 0 1.6906 -0.14001 0.61247 -4.39025
GLY_452 -2.13981 0.10089 2.11944 -0.00016 0 0 1.00173 -1.15938 -0 -0 1.63955 -0.19808 0 0 0 0 0 -0.01667 0 0 0 -1.12973 0 0.83697 0.53025 0.4075 1.9925
ARG_453 -2.58037 0.2182 1.2119 -0.47891 0.08463 0.28991 0.32008 -0.70293 -0 -0 0.92918 0.10332 0 0 0 0 0 -0.06766 0.071 1.95334 0 -0.04873 0 -1.2888 0.71016 0.1567 0.88102
GLY_454 -3.5964 0.26282 4.07747 -7e-05 0 0 1.88896 -2.01793 -0.00657 -0.04426 -1.06771 -0.37295 0 0 0 0 0 -0.17096 0 0 0 -1.52823 0 0.83697 -0.42515 0.27599 -1.88799
TYR_455 -7.56391 0.64681 3.14939 -0.62214 0.04697 0.2864 2.12324 -2.2365 -0 -0 -1.9013 -0.17782 0 0 0 0 0 -0.00663 0.1099 0 3.30074 -0.07422 0.01787 1.2797 -0.36423 0.31197 -1.67377
THR_456 -4.77813 0.55792 3.06505 -0.19891 0.14094 0.07486 1.43365 -1.89171 -0 -0 -0.55378 -0.42358 0 0 0 0 0 -0.00079 0.03251 0.13125 0 -0.00751 2.26882 -1.0874 -0.05394 0.26916 -1.02158
GLN_457 -7.65294 0.63783 6.54626 -0.25203 0.04383 0.18992 2.93254 -3.14926 -0.00734 -0.02767 -2.70936 -0.3974 0 0 -0.77853 -0.26557 0 -0.0256 0.09534 0 2.79922 -0.03756 0 -0.18838 -0.06439 0.57496 -1.73612
ASP_458 -4.23243 0.12603 5.85164 -0.10792 0.00651 0.32481 2.26639 -2.67677 -0 -0 -2.46319 -0.36402 0 0 0 0 0 0.05393 0.00026 0 1.72414 0.16241 0 -2.3716 -0.24851 0.61281 -1.33549
THR_459 -6.46329 0.71139 6.00527 -0.19632 0.10953 0.06761 3.16005 -3.07178 -0.02492 -0.28563 -3.42621 -0.03146 0 0 0 0 0 0.00083 0.01349 0.05467 0 0.01439 2.36504 -1.0874 0.02502 0.35651 -1.7032
PHE_460 -10.022 1.1565 2.38345 -0.64643 0.048 0.26288 2.6398 -2.68193 -0.00778 -0.02988 -2.10565 -0.02501 0 0 0 0 0 0.01262 0.13948 0 2.72816 -0.02617 0 1.0402 0.08329 0.42504 -4.62547
GLY_461 -4.31758 0.55017 4.87479 -5e-05 0 0 2.48195 -2.54573 -0.0095 -0.03378 -2.69902 -0.432 0 0 0 0 0 -0.11041 0 0 0 0.00503 0 0.83697 0.61214 0.35482 -0.43219
ARG_462 -4.8676 0.2475 6.75878 -0.65766 0.25692 0.36089 3.32593 -2.95388 -0 -0 -4.46979 0.44211 0 0 0 -0.87774 0 -0.02746 0.06481 2.62139 0 -0.06953 0 -1.2888 0.53351 0.41383 -0.18679
LEU_463 -7.47581 1.13387 3.60454 -0.52615 0.31994 0.12674 2.17567 -2.46897 -0 -0 -1.83747 0.27534 0 0 0 0 0 -0.04868 0.10161 0.35553 0 -0.27954 0 0.18072 -0.32269 0.66684 -4.01849
LEU_464 -8.8693 0.69232 3.8813 -0.46087 0.16181 0.11 3.16173 -2.98684 -0.0012 -0.00889 -3.44854 0.14322 0 0 0 0 0 -0.02231 0.06007 0.26611 0 -0.28986 0 0.18072 -0.15715 0.87158 -6.71611
ASN_465 -5.66446 0.54163 6.43434 -0.15733 0.00455 0.22716 3.56607 -3.22329 -0.02797 -0.17799 -2.58736 -0.21854 0 0 -0.89008 0 0 0.11446 0.0208 0 1.66544 0.35235 0 -0.93687 0.30373 1.00941 0.35605
ASP_466 -3.54696 0.24723 4.64619 -0.11484 0.01107 0.35329 2.06905 -2.09947 -0.0095 -0.03378 -2.91952 -0.26679 0 0 0 -0.87774 0 0.17223 0.00029 0 2.01786 -0.19943 0 -2.3716 0.0663 0.64757 -2.20854
ALA_467 -4.03835 0.58536 2.85975 -0.02633 0.00234 0 1.22747 -1.9901 -0 -0 -0.369 -0.43189 0 0 0 0 0 0.08442 0 0 0 0.12594 0 1.8394 -0.41918 0.30909 -0.24107
PHE_468 -3.29154 0.26394 2.923 -0.68841 0.05429 0.45149 1.16625 -1.73628 -0.00316 -0.0112 -0.76574 -0.21836 0 0 0 0 0 -0.0938 0.10559 0 1.88966 0.25216 0 1.0402 -0.15952 0.40716 1.58572
GLY_469 -3.0474 0.21148 2.72712 -6e-05 0 0 1.36135 -1.45767 -0 -0 -0.94761 -0.34404 0 0 -0.79199 0 0 0.0267 0 0 0 0.79787 0 0.83697 1.06264 0.30274 0.7381
LYS_470 -7.76336 0.7767 8.45831 -0.39985 0.04677 0.20551 3.33465 -3.54653 -0 -0 -2.7418 0.24229 0 0 -0.14338 0 0 -0.02582 0.16199 2.04329 0 -0.03358 0 -1.5107 1.70363 0.46917 1.2773
GLU_471 -4.31084 0.4619 4.60264 -0.19593 0.01891 0.24183 1.25335 -1.90327 -0.02622 -0.18068 -3.47141 -0.35577 0 0 0 0 0 -0.0423 0.02451 0 4.00899 -0.01699 0 -2.7348 0.38107 0.55247 -1.69255
VAL_472 -6.8608 0.70782 1.98086 -0.28209 0.21935 0.06008 1.43477 -1.98267 -0.0202 -0.1481 -0.70699 -0.18846 0 0 -0.89008 0 0 0.05065 0.00331 0.25686 0 -0.7012 0 1.9342 -0.47596 0.36829 -5.24034
LYS_473 -6.58679 0.61772 5.89264 -0.42363 0.11982 0.17945 3.28267 -2.60864 -0.0192 -0.11106 -2.8686 0.11893 0 0 -0.79228 0 0 0.22049 0.1518 2.5801 0 0.11582 0 -1.5107 -0.25987 0.69743 -1.20391
ASN_474 -3.13949 0.51868 3.0103 -0.27767 0.02393 0.54301 0.98902 -1.46114 -0.00734 -0.02767 -0.96109 -0.57436 0 0 -0.61528 0 0 -0.03712 0.02128 0 2.69054 -0.46622 0 -0.93687 0.11273 1.2037 0.60893
PRO_475 -6.90321 1.35 3.0817 -0.11736 0.00833 0.08574 1.93789 -1.52712 -0 -0 -0.09323 0.24535 0 0 -0.77853 0 0 0.0481 0.00826 0.16671 0 -1.02268 0 -2.4119 -0.24528 1.1851 -4.98213
PHE_476 -7.6516 0.77735 0.89514 -0.80745 0.05413 0.33869 1.53653 -1.76987 -0 -0 -1.38966 -0.0615 0 0 0 0 0 0.51101 0.07918 0 1.6547 0.05188 0 1.0402 0.01949 1.02924 -3.69254
TYR_477 -8.94316 0.95511 1.98149 -0.9327 0.11519 0.60134 2.00358 -2.10416 -0 -0 -1.21061 -0.24602 0 0 -0.69096 0 0 0.15293 0.72643 0 2.05508 -0.4029 0.00958 1.2797 0.43423 1.12607 -3.08976
TYR_478 -9.82647 1.34715 2.14145 -0.64882 0.26751 0.34696 2.77076 -2.39522 -0.02739 -0.12409 -1.49395 -0.26131 0 0 -0.6665 0 0 -0.02947 0.06325 0 2.40261 0.20458 0.17424 1.2797 0.64494 1.69076 -2.1393
VAL_479 -6.09499 0.57141 -0.38599 -0.28871 0.14187 0.05073 0.88311 -1.26377 -0 -0 0.13451 0.0629 0 0 0 0 0 -0.0179 1e-05 0.11959 0 -0.11419 0 1.9342 0.78836 1.52167 -1.95721
ARG_480 -8.32821 0.90006 3.84385 -1.25342 0.43142 1.16572 2.03637 -2.48362 -0.02771 -0.1403 -1.93125 -0.13454 0 0 0 -2.12689 0 -0.01041 0.08073 3.40455 0 -0.08035 0 -1.2888 0.17295 1.01414 -4.7557
SER_481 -4.66614 0.44087 2.78764 -0.02736 0 0.06508 0.85666 -1.46799 -0.00161 -0.03803 -0.12426 -0.40218 0 0 0 0 0 -0.00443 0.02398 0.03595 0 -0.56339 0.73025 -0.77834 -0.11812 0.81422 -2.4372
PHE_482 -9.52454 1.72349 1.38802 -0.53133 0.10636 0.18885 1.32725 -1.66297 -0.0024 -0.03351 0.25119 -0.25872 0 0 0 0 0 -0.01639 1.45439 0 1.94718 0.30275 0 1.0402 0.67293 1.02598 -0.60127
THR_483 -4.27683 0.28484 4.01475 -0.09555 0.05595 0.03969 1.49728 -1.98035 -0 -0 -1.51249 -1.30963 0 0 -1.00775 0 0 0.00263 0.0034 0.52174 0 -0.50418 2.25727 -1.0874 1.73166 1.04658 -0.31839
ASP_484 -1.65184 0.04752 2.39524 -0.12074 0.0163 0.37148 0.38968 -1.02792 -0 -0 -1.04118 -0.27222 0 0 -0.17361 0 0 0.02675 0.01371 0 2.44711 -0.41454 0 -2.3716 0.51755 0.38421 -0.4641
ASP_485 -5.28969 0.5668 5.60716 -0.11936 0.00035 0.34873 2.43329 -2.62947 -0.01915 -0.12331 -3.33943 -0.90712 0 0 -0.83414 0 0 -0.02784 0.34397 0 2.28346 -0.34519 0 -2.3716 -0.52746 0.74099 -4.209
MET_486 -6.48495 0.73148 3.69517 -0.35073 0.07844 0.11561 1.19058 -1.74545 -0 -0 0.37734 0.0506 0 0 0 0 0 -0.05658 0.01212 1.6952 0 0.21879 0 0.60916 -0.45623 0.80339 0.48395
GLY_487 -1.91588 0.21609 1.35674 -6e-05 0 0 0.50306 -0.96141 -0.0245 -0.11838 -0.12438 -0.38117 0 0 0 0 0 -0.15913 0 0 0 -1.4999 0 0.83697 -0.80126 0.42155 -2.65167
THR_488 -3.49077 0.54561 3.53448 -0.11796 0.09584 0.08209 1.76347 -1.97029 -0.01915 -0.12331 -0.18738 -0.59848 0 0 0 0 0 -0.01471 0.06413 0.04003 0 -0.33924 2.29417 -1.0874 -0.62956 0.35955 0.20113
SER_489 -4.03977 0.39518 3.80499 -0.02957 0.01988 0.02865 1.80099 -1.93144 -0.00079 -0.00294 -1.34385 -0.11891 0 0 0 0 0 0.0827 0.05576 0.06874 0 0.09791 0.60528 -0.77834 -0.02516 0.49812 -0.81256
VAL_490 -3.69796 0.69168 1.89337 -0.2752 0.17322 0.04699 0.55108 -1.44721 -0.0245 -0.11838 0.55515 0.31977 0 0 0 0 0 -0.02722 0.00746 0.63625 0 0.33979 0 1.9342 -0.02238 0.70767 2.2438
ARG_491 -5.95288 0.60792 5.61536 -0.64256 0.12429 0.40102 1.47237 -2.53447 -0 -0 -1.50767 -0.05995 0 0 -0.64127 0 0 -0.05746 0.02685 2.33127 0 -0.13975 0 -1.2888 -0.33465 0.57307 -2.00731
HIS_D_492 -3.54243 0.2804 2.80896 -0.41613 0.01235 0.55055 0.93296 -1.41137 -0.008 -0.08967 -0.91223 -0.26379 0 0 0 0 0 0.03994 0.00037 0 1.56553 -0.35725 0 -0.45461 0.21996 0.50506 -0.53942
ASN_493 -4.96758 0.19859 5.34637 -0.32085 0.04429 0.5587 2.17051 -2.5178 -0.00079 -0.00294 -1.05577 -0.60673 0 0 0 0 0 0.01495 0.00045 0 1.67258 -0.22016 0 -0.93687 0.43806 0.55007 0.36508
PHE_494 -5.5211 0.59593 2.73622 -0.88822 0.07929 0.16412 1.01536 -1.8106 -0.00816 -0.02721 -0.81661 -0.4713 0 0 -1.09742 0 0 -0.05888 0.23401 0 2.10062 0.13783 0 1.0402 -0.24949 0.51161 -2.33379
ILE_495 -5.94594 0.79459 1.65334 -0.62585 0.47625 0.12463 1.0356 -1.98549 -2e-05 -4e-05 0.24769 0.2316 0 0 0 0 0 -0.05824 0.12944 0.98932 0 -0.78704 0 0.73287 -0.53117 0.47917 -3.03929
LEU_496 -7.75584 0.8624 2.5288 -0.56449 0.18606 0.12902 1.29839 -1.75638 -0.00816 -0.02721 -0.11666 0.31579 0 0 0 0 0 0.11555 0.00496 0.58009 0 -0.36142 0 0.18072 -0.31464 0.39859 -4.30444
ALA_497 -2.37938 0.61245 2.29778 -0.02439 5e-05 0 0.67652 -1.13994 -2e-05 -4e-05 -0.01804 -0.2147 0 0 0 0 0 0.1982 0 0 0 -0.17115 0 1.8394 -0.46 1.41731 2.63404
PRO_498 -1.97757 0.58498 0.71761 -0.11734 0.00767 0.08548 0.12926 -0.40494 -0 -0 -0.11969 0.24109 0 0 0 0 0 -0.09215 0.01683 0.08771 0 -0.85966 0 -2.4119 -0.34327 1.47333 -2.98256
GLN_499 -3.30587 0.20041 2.97573 -0.29835 0.02668 0.12933 1.40307 -1.41552 -0.0024 -0.03351 -1.50202 -0.13696 0 0 0 0 0 0.04484 0.05101 0 3.23783 -0.14618 0 -0.18838 0.12484 0.33728 1.50183
ASN_500 -3.4107 0.66532 2.82737 -0.17418 0.01033 0.24446 0.76174 -1.26165 -0 -0 -1.51317 -0.17711 0 0 0 -0.4661 0 0.16999 0.15199 0 2.00715 -0.02426 0 -0.93687 0.08727 0.5199 -0.5185
PHE_501 -7.64161 1.12487 3.46171 -0.59951 0.01932 0.01106 2.37887 -2.54609 -0 -0 -2.27804 -0.50203 0 0 0 0 0 0.00214 0.02154 0 2.1236 -0.09301 0 1.0402 0.25629 0.72992 -2.49076
SER_502 -6.70063 1.00118 5.82149 -0.01719 0 0.02837 2.55283 -2.97194 -0 -0 -2.46699 -0.84366 0 0 -0.50844 0 0 -0.01061 0.00016 0.66965 0 -0.04315 0.60964 -0.77834 1.08665 1.08545 -1.48553
PHE_503 -10.4128 1.63882 1.78708 -0.71295 0.0403 0.02717 1.79083 -2.15599 -0.04823 -0.34398 -0.65648 -0.4018 0 0 -0.06405 0 0 0.346 0.0032 0 3.14686 -0.32485 0 1.0402 0.71536 1.15647 -3.42888
PHE_504 -8.51233 1.23515 1.26839 -0.99073 0.16772 0.39249 1.40808 -1.73125 -0 -0 0.88489 -0.37113 0 0 0 0 0 -0.07029 0.17311 0 2.55361 0.19736 0 1.0402 -0.20201 1.81143 -0.74531
GLU_505 -5.58351 1.04585 4.21903 -0.23153 0.03195 0.31953 1.74912 -2.04137 -0 -0 -0.53629 -0.4798 0 0 0 -0.51151 0 -0.01897 0.21958 0 3.50367 -0.24648 0 -2.7348 5.66607 3.24172 7.61225
PRO_506 -5.22742 0.96883 1.88596 -0.09918 0.00128 0.06149 0.4424 -0.79223 -0 -0 0.05325 0.69261 0 0 0 0 0 -0.01015 0.03938 0.33815 0 -0.05501 0 -2.4119 5.75995 2.3718 4.01923
ILE_507 -8.14607 1.19477 2.76445 -0.50374 0.32077 0.1014 2.1217 -2.33306 -0.01361 -0.0711 1.63131 -0.07171 0 0 0 0 0 0.00179 0.09394 0.44674 0 -0.13175 0 0.73287 0.24584 2.63294 1.01748
PHE_508 -10.4508 1.95445 0.47162 -0.9677 0.16102 0.66284 1.19322 -1.84847 -0 -5e-05 0.69235 -0.77461 0 0 0 0 0 0.15429 0.42784 0 2.98554 -0.12965 0 1.0402 0.47652 2.48026 -1.47113
ALA_509 -3.06319 0.07934 1.96396 -0.02255 0 0 1.24861 -1.32905 -0 -0 -0.77223 -0.39106 0 0 -1.00419 0 0 0.07442 0 0 0 -0.29501 0 1.8394 -0.09705 0.58235 -1.18625
GLN_510 -5.63997 0.95635 4.08394 -0.33471 0.03763 0.20759 1.29767 -2.25311 -0 -0 -1.27181 -0.30562 0 0 -0.73319 -0.16549 0 -0.03511 0.0675 0 2.96574 0.22413 0 -0.18838 -0.12774 0.45297 -0.76161
THR_511 -6.52157 0.96316 4.3167 -0.11484 0.16787 0.07441 2.21313 -2.34844 -0.00622 -0.05669 0.21696 -1.16271 0 0 -0.61969 0 0 0.09345 0.32025 0.20859 0 -0.73471 2.33246 -1.0874 0.28668 1.45123 -0.00738
PRO_512 -2.75919 0.57851 1.83053 -0.07666 0 0.04577 0.64743 -0.75381 -0 -0 0.53582 0.56544 0 0 0 0 0 -0.2007 0.00235 0.40764 0 -0.62931 0 -2.4119 -0.03593 1.48842 -0.76559
TYR_513 -7.32688 0.82598 4.87125 -0.69866 0.02685 0.05166 2.38948 -2.47987 -0.02117 -0.21531 -1.0815 -0.30514 0 0 -1.13025 0 0 -0.00547 0.0084 0 2.41642 0.03671 0 1.2797 -0.34326 0.48841 -1.21266
ASP_514 -5.65161 0.37128 5.82817 -0.11542 0.00834 0.3267 1.81543 -2.66872 -0 -0 -1.58981 -0.4848 0 0 0 0 0 0.00327 0.00108 0 1.97096 -0.00103 0 -2.3716 -0.48521 0.4495 -2.59346
SER_515 -4.32559 0.36486 5.08356 -0.02795 0 0.06584 2.66786 -2.22084 -0.00015 -0.00153 -2.39148 -0.61933 0 0 0 0 0 0.1154 0.0098 0.18756 0 -0.44367 0.60247 -0.77834 -0.45399 0.48292 -1.68259
ILE_516 -6.38558 0.92201 1.57622 -0.48815 0.4596 0.13243 1.72813 -1.66121 -0.00418 -0.06606 -0.1237 -0.40967 0 0 0 0 0 0.19734 0.01254 0.2708 0 -0.20402 0 0.73287 -0.05575 1.05498 -2.3114
PRO_517 -4.01039 0.63599 2.2176 -0.07206 0 0.04406 0.59788 -0.81205 -0 -0 -0.20451 0.60239 0 0 0 0 0 -0.13751 0.01098 0.50218 0 -0.10252 0 -2.4119 -0.07471 1.10834 -2.10624
ASP_518 -5.38906 0.96121 5.6814 -0.09822 0.00182 0.28212 3.49316 -2.73173 -0.02043 -0.12695 -5.51008 -1.2585 0 0 -0.96909 0 0 0.02743 0.06223 0 2.73426 0.48869 0 -2.3716 0.47843 0.55842 -3.70648
TYR_519 -8.0494 0.62358 2.88863 -0.56529 0.09264 0.28908 2.72101 -2.34894 -0.01277 -0.17233 -2.90021 -0.19079 0 0 -1.71282 0 0 -0.00797 0.03094 0 2.01561 -0.41255 0.06018 1.2797 0.5547 0.41245 -5.40455
TYR_520 -6.63118 0.585 4.5754 -1.15451 0.23241 0.7507 2.77109 -2.5361 -0.0119 -0.04305 -3.22156 -0.28564 0 0 0 -0.52135 0 0.00327 0.01646 0 1.96761 -0.34453 0.35093 1.2797 -0.30801 0.37442 -2.15085
GLU_521 -3.97073 0.37202 2.79053 -0.30179 0.06697 0.36249 0.47317 -1.32546 -0 -0 -0.76652 -0.32285 0 0 0 0 0 -0.01152 0.01264 0 3.12966 0.29963 0 -2.7348 -0.05844 0.312 -1.67299
GLU_522 -3.75378 0.3761 4.30352 -0.28963 0.0441 0.33979 2.10987 -1.85085 -0.01116 -0.03913 -1.76547 -0.30048 0 0 0 0 0 0.01078 0.02163 0 2.96734 -0.00469 0 -2.7348 0.40184 0.13043 -0.04459
LYS_523 -2.52335 0.26447 2.81469 -0.32863 0.05176 0.20355 1.12096 -1.10583 -0 -0 -0.66046 -0.35924 0 0 -0.58491 0 0 -0.08379 0.01023 1.51013 0 -0.08929 0 -1.5107 0.17678 0.16452 -0.92912
GLY_524 -2.09306 0.23654 2.26139 -5e-05 0 0 0.2567 -1.0625 -0 -0 -0.23065 -0.39671 0 0 0 0 0 -0.18434 0 0 0 -1.42667 0 0.83697 -0.65902 0.21033 -2.25107
ARG_525 -4.82279 0.49723 5.94659 -0.6772 0.16817 0.48966 3.18791 -2.58725 -0.00488 -0.01404 -3.61403 0.1891 0 0 -0.58491 0 0 -0.01098 0.14129 2.57135 0 -0.00639 0 -1.2888 -0.57452 0.33682 -0.65766
ILE_526 -4.76088 0.46508 1.65031 -0.45047 0.25873 0.08862 0.30734 -1.10387 -0 -0 -0.36545 -0.00384 0 0 0 0 0 -0.00462 0.05199 0.40245 0 -0.76555 0 0.73287 -0.31453 0.83817 -2.97363
GLU_527 -5.03537 0.51061 4.36893 -0.18933 0.02648 0.27399 2.45819 -2.11622 -0.00488 -0.01404 -3.10101 -0.53366 0 0 0 -0.52135 0 0.01596 0.02456 0 3.04222 0.00858 0 -2.7348 -0.17621 1.33768 -2.35968
PRO_528 -5.84212 0.96318 1.18668 -0.2038 0.03072 0.15235 0.27286 -0.87434 -0.00074 -0.00392 -0.54793 -0.07828 0 0 0 0 0 0.38105 0.00882 0.31135 0 -0.69712 0 -2.4119 -0.01919 1.03465 -6.33768
ILE_529 -6.80251 0.88659 3.9394 -0.50328 0.39137 0.11047 1.71281 -2.20876 -0.03016 -0.15797 -1.26194 0.29423 0 0 0 0 0 -0.08494 0.01029 0.4182 0 -0.50407 0 0.73287 -0.40966 0.97874 -2.48831
ILE_530 -3.77744 0.34522 2.04391 -0.55395 0.41517 0.17985 0.65419 -1.18415 -0 -0 -0.51025 -0.34545 0 0 0 0 0 -0.01069 0.01298 2.50062 0 -0.71154 0 0.73287 -0.51777 1.06822 0.34176
ASN_531 -5.35592 0.25539 6.05218 -0.26291 0.08367 0.46859 2.46708 -2.63909 -0.02691 -0.16504 -2.47238 -0.85194 0 0 0 0 0 -0.04895 0.16562 0 2.34793 -0.35866 0 -0.93687 -0.02929 0.71773 -0.58977
HIS_532 -3.58311 0.23104 4.62532 -0.69506 0.1715 0.73478 1.30471 -2.00195 -0 -0 -1.60095 -0.17806 0 0 0 -0.59296 0 -0.00709 0.03986 0 2.69669 -0.25926 0 -0.45461 0.65401 0.54985 1.63471
ARG_533 -3.1526 0.14167 3.72135 -1.05623 0.28638 0.63528 1.47148 -1.56371 -0.03774 -0.23536 -1.22313 0.04037 0 0 -0.73319 0 0 -0.00762 0.03005 1.8188 0 -0.20307 0 -1.2888 1.23952 0.46175 0.34522
ASP_534 -4.74055 0.41049 5.16625 -0.27857 0.13046 0.94809 1.79501 -2.32461 -0.01113 -0.06936 -1.88006 -3.48586 0 0 0 -0.59296 0 0.00341 0.21242 0 2.42928 -0.31016 0 -2.3716 0.77375 0.51584 -3.67987
ARG_535 -1.45455 0.07593 2.16429 -1.689 0.46698 1.87576 0.7203 -0.9678 -0 -0 0.5955 -1.9664 0 0 0 0 0 -0.08016 0.05127 3.08101 0 -0.19864 0 -1.2888 -0.18872 0.5004 1.69738
SER_536 -2.6122 0.3399 2.98759 -0.03437 0.00199 0.05899 1.25785 -1.44943 -0 -0 -1.45533 -1.1718 0 0 0 -0.16549 0 0.16063 0.00081 0.27754 0 -0.30384 0.60246 -0.77834 -0.55134 0.66936 -2.16502
VAL_537 -5.34276 0.38904 1.94271 -0.31419 0.44 0.07967 1.17911 -1.72286 -0.01113 -0.06936 -0.35041 -0.68052 0 0 0 0 0 0.0998 0.03592 0.11172 0 0.57112 0 1.9342 0.01587 0.7719 -0.9202
SER_538 -3.68352 0.35341 4.41304 -0.0285 0 0.04868 2.5033 -2.0765 -0 -0 -2.64333 -0.91794 0 0 0 0 0 -0.04204 0.02488 0.89269 0 -0.00201 0.61131 -0.77834 0.0974 0.37941 -0.84808
ASP_539 -2.88286 0.1627 3.67517 -0.11081 0.00554 0.33498 1.66598 -1.68396 -0.00661 -0.02357 -0.68317 -0.4894 0 0 0 0 0 -0.06986 0.0089 0 1.69158 0.05314 0 -2.3716 -0.44369 0.2598 -0.90773
LEU_540 -7.14495 0.92881 2.30156 -0.72068 0.37406 0.27681 1.51101 -2.14205 -0.04533 -0.32168 -1.43556 0.17259 0 0 0 0 0 -0.01714 0.08405 0.81226 0 -0.20458 0 0.18072 -0.15294 0.35452 -5.18852
ILE_541 -6.73643 0.91571 4.0475 -0.4939 0.24692 0.0978 1.88858 -2.38643 -0.03461 -0.27287 -1.05355 0.36181 0 0 -0.44439 0 0 0.03204 0.00926 0.92025 0 0.06743 0 0.73287 -0.02116 0.46569 -1.65746
SER_542 -4.73925 0.58763 4.28867 -0.02782 0 0.06409 1.85135 -2.18656 -0 -0 -1.90864 -0.54493 0 0 0 0 0 0.09492 0.01639 0.77494 0 0.32929 0.60591 -0.77834 0.13161 0.53413 -0.90661
GLU_543 -6.27586 0.80401 6.60404 -0.22988 0.03366 0.35381 2.29101 -3.05332 -0.0147 -0.1112 -2.22384 -0.48915 0 0 0 -0.4661 0 0.36785 0.22543 0 2.89342 -0.12744 0 -2.7348 0.26762 1.60058 -0.28485
GLY_544 -3.53418 0.06215 3.89957 -4e-05 0 0 2.25533 -1.98302 -0.00661 -0.02357 -1.86978 -0.31966 0 0 0 0 0 0.56323 0 0 0 0.54408 0 0.83697 0.63101 2.09833 3.15381
LEU_545 -9.57877 1.43646 3.82538 -0.56702 0.39033 0.17461 2.84755 -2.93384 -0.0308 -0.1646 -2.27714 0.24845 0 0 0 0 0 0.01316 0.24106 0.29419 0 -0.26763 0 0.18072 0.32647 2.06195 -3.7795
LEU_546 -8.03375 0.92608 5.3306 -0.67982 0.25536 0.28774 2.79872 -2.96089 -0 -0 -2.41062 -0.04112 0 0 0 0 0 -0.05016 0.04832 1.37924 0 -0.31787 0 0.18072 -0.37599 1.82272 -1.84072
LYS_547 -4.73212 0.62565 7.65784 -0.75469 0.14138 0.70424 3.95162 -3.20859 -0.0147 -0.1112 -5.88618 0.07958 0 0 0 -0.79444 0 0.0172 0.20778 2.90121 0 0.03082 0 -1.5107 -0.23743 0.89961 -0.03313
PHE_548 -7.79351 0.55276 4.10544 -0.59154 0.05139 0.25044 2.70164 -2.77876 -0.00814 -0.04625 -1.35222 -0.04355 0 0 0 0 0 -0.04053 0.01472 0 2.82877 -0.05675 0 1.0402 -0.15253 0.57205 -0.74639
THR_549 -6.79056 0.61481 5.97086 -0.21061 0.18807 0.07631 3.03567 -3.19257 -0.01653 -0.15069 -3.83095 -0.0709 0 0 0 0 0 -0.01294 2e-05 0.05413 0 0.00499 2.30244 -1.0874 0.02383 0.30203 -2.78999
GLU_550 -6.8723 0.38517 7.41551 -0.39568 0.08149 0.79735 3.64059 -3.46946 -0 -0 -4.48422 -0.55128 0 0 0 -1.11185 0 0.03034 0.04653 0 3.67979 -0.28794 0 -2.7348 -0.0497 0.43757 -3.44289
ASP_551 -4.80665 0.42103 7.02429 -0.10444 0.00575 0.31693 3.17557 -3.11835 -0 -0 -5.68445 -0.37388 0 0 0 -0.79444 0 -0.03261 0.10635 0 1.69824 0.13492 0 -2.3716 -0.35387 0.59476 -4.16245
TYR_552 -9.54075 1.12535 4.6197 -0.5678 0.36966 0.2886 3.23125 -3.24685 -0.00406 -0.0281 -1.97895 -0.36948 0 0 0 0 0 -0.03705 0.25491 0 3.43454 -0.04996 0.00247 1.2797 -0.02093 0.62143 -0.61631
LEU_553 -5.67942 0.63011 4.06744 -0.62923 0.14192 0.21166 2.65607 -2.45341 -0.00814 -0.04625 -2.28729 0.07381 0 0 0 0 0 -0.0616 0.03833 1.0871 0 -0.23647 0 0.18072 0.03772 0.80625 -1.4707
ALA_554 -3.81512 0.94488 3.81336 -0.02627 0.00202 0 2.3033 -2.23581 -0 -0 -2.35536 -0.40364 0 0 0 0 0 -0.14714 0 0 0 -0.16842 0 1.8394 -0.14601 0.71704 0.32223
LEU_555 -6.67119 1.20605 3.46432 -0.66809 0.27544 0.21559 1.93305 -2.24848 -0.02154 -0.14744 -1.36094 -0.03568 0 0 0 0 0 -0.09647 0.17922 1.6267 0 -0.06739 0 0.18072 -0.1202 0.6252 -1.73113
ASN_556 -4.41626 0.67895 3.21912 -0.2057 0.04661 0.33149 1.66237 -1.95033 -0.01635 -0.16431 -1.29466 -0.47639 0 0 0 0 0 -0.06646 0.00856 0 2.16634 -0.66003 0 -0.93687 -0.38807 0.53469 -1.9273
THR_557 -3.02096 0.6843 2.98201 -0.18627 0.08708 0.06446 1.47725 -1.55872 -0.03003 -0.26435 -1.53583 -0.69047 0 0 -0.25114 0 0 0.33881 0.00634 1.0791 0 -0.22958 2.29805 -1.0874 0.078 0.4308 0.67144
GLN_558 -4.14832 0.65306 3.68521 -0.28306 0.03964 0.2508 0.79222 -1.59577 -0.04089 -0.32777 -0.73691 -0.77756 0 0 -0.25114 0 0 0.24448 0.03248 0 2.88497 -0.30213 0 -0.18838 0.98034 0.56784 1.47909
ASP_559 -2.02352 0.10342 3.00125 -0.11951 0.00535 0.34878 0.44074 -1.26145 -0.01229 -0.13621 -0.60467 -0.83715 0 0 0 0 0 -0.10065 0.04662 0 2.46946 -0.27763 0 -2.3716 0.75313 0.51315 -0.06277
GLU_560 -3.75721 0.50558 3.38592 -0.19378 0.03661 0.2725 0.93345 -1.49033 -0.01903 -0.15057 0.07512 -0.36635 0 0 0 0 0 -0.02082 0.10045 0 2.55485 0.18008 0 -2.7348 0.48585 0.37782 0.17531
ASP_561 -3.32421 0.14167 3.80225 -0.117 0.00979 0.36167 1.89843 -1.64081 -0 -0 -3.4784 -0.38809 0 0 0 -1.17574 0 -0.06093 8e-05 0 1.7488 0.04158 0 -2.3716 0.12564 0.28748 -4.13937
TYR_562 -3.65811 0.28776 1.89759 -1.07721 0.12893 0.66932 0.65789 -1.17327 -0.00162 -0.00704 0.1289 -0.35465 0 0 0 0 0 -0.01304 0.01812 0 1.56326 -0.40559 8e-05 1.2797 -0.36113 0.21818 -0.20192
PHE_563 -4.79487 0.34502 1.66105 -0.78419 0.04064 0.0896 0.45953 -1.47663 -0.0096 -0.09257 0.17982 -0.57862 0 0 0 0 0 -0.01419 0.08915 0 2.20934 -0.18928 0 1.0402 -0.07359 0.19709 -1.7021
ASP_564 -3.92543 0.47178 4.34771 -0.21862 0.12346 0.70079 2.04083 -2.30827 -0.02651 -0.18462 -2.39018 -1.57423 0 0 -0.5723 0 0 -0.07852 0.0617 0 2.07979 -0.78467 0 -2.3716 -0.11846 0.38491 -4.34246
ALA_565 -3.53696 0.31224 3.77489 -0.02536 0.00072 0 2.03561 -2.04251 -0 -0 -1.34546 -0.42436 0 0 0 0 0 -0.13092 0 0 0 -0.17757 0 1.8394 -0.4195 0.32837 0.1886
ALA_566 -4.85316 0.82605 4.4632 -0.02407 0 0 2.29367 -2.55165 -0.01078 -0.09644 -2.80693 -0.39368 0 0 -0.5723 0 0 -0.08982 0 0 0 -0.41997 0 1.8394 -0.53134 0.2563 -2.67152
LEU_567 -8.30283 0.89256 3.84834 -0.65285 0.40925 0.2662 2.94241 -2.81261 -0 -0 -1.98017 -0.13264 0 0 0 0 0 -0.01879 0.05411 1.34996 0 -0.2097 0 0.18072 -0.31803 0.42042 -4.06367
SER_568 -4.11669 0.22035 4.60196 -0.02324 0 0.02132 2.21661 -2.27478 -0.01557 -0.07356 -1.31035 -0.33145 0 0 0 0 0 -0.0195 0.00148 0.51006 0 0.28817 0.60261 -0.77834 -0.08142 0.27447 -0.28787
GLN_569 -5.23647 0.36207 5.46789 -0.27172 0.06135 0.22204 2.69394 -2.75273 -0.01078 -0.09644 -2.51494 -0.50434 0 0 0 0 0 0.10428 0.1059 0 2.76105 -0.13636 0 -0.18838 -0.20325 0.23497 0.09808
PHE_570 -9.87277 1.57964 4.86106 -0.58368 0.13175 0.24378 3.03099 -3.35581 -0 -0 -2.22582 -0.06943 0 0 0 0 0 0.14174 0.12468 0 2.52607 0.03328 0 1.0402 -0.2239 0.52126 -2.09697
ASN_571 -6.17979 0.70609 5.62288 -0.28869 0.00537 0.57001 2.47005 -2.78045 -0.00393 -0.02791 -1.31709 -0.24406 0 0 0 0 0 0.11322 0.05707 0 2.55108 0.57509 0 -0.93687 0.23403 0.55941 1.68552
TYR_572 -6.93857 0.63364 4.92119 -0.80569 0.02874 0.24928 2.56374 -2.84129 -0 -0 -1.53169 -0.26546 0 0 0 0 0 0.00703 0.10683 0 1.87874 -0.1575 0.00357 1.2797 0.48258 0.42464 0.03947
GLN_573 -8.68235 1.67687 6.00326 -0.37485 0.07537 0.23139 3.8491 -3.38766 -0 -0 -3.26506 -0.47533 0 0 -1.52581 0 0 -0.07404 0.23382 0 3.56679 -0.17486 0 -0.18838 0.03335 1.00167 -1.47672
TYR_574 -8.0412 0.9253 4.8476 -0.51784 0.25785 0.24392 3.04723 -2.87565 -0 -0 -3.45417 -0.37343 0 0 -0.59131 0 0 0.38843 0.00733 0 3.23088 0.31758 0.00493 1.2797 0.14049 1.19309 0.03075
GLN_575 -8.78016 1.46112 6.12546 -0.4164 0.11308 0.30448 3.73228 -3.38104 -0.00183 -0.02432 -4.11372 -0.11672 0 0 0 -0.67489 0 -0.09557 0.07296 0 3.32734 -0.10125 0 -0.18838 0.05716 0.7208 -1.97961
LEU_576 -7.14889 1.35778 2.99734 -0.70294 0.41103 0.29932 1.77551 -2.31558 -0 -0 -0.54118 -0.04771 0 0 0 0 0 -0.02211 0.11963 1.80731 0 0.06564 0 0.18072 -0.12006 0.65764 -1.22654
ASN_577 -3.55115 0.32499 3.19731 -0.1903 0.02578 0.29492 1.24274 -1.68219 -0 -0 -1.23026 -0.43295 0 0 0 0 0 -0.02952 0.00215 0 1.92413 -0.26737 0 -0.93687 -0.2716 0.49011 -1.09008
THR_578 -4.68245 0.94099 3.63021 -0.17191 0.06644 0.06035 2.29044 -1.95179 -0.00184 -0.02448 -1.21094 0.20209 0 0 0 0 0 -0.04367 0.00074 0.07624 0 0.04023 2.36827 -1.0874 -0.55127 1.17124 1.12149
PRO_579 -1.67695 0.40412 1.06637 -0.07663 0 0.04635 0.36881 -0.5128 -0 -0 0.2192 0.5296 0 0 0 0 0 -0.17918 0.04327 0.413 0 -0.62896 0 -2.4119 -0.27538 1.62769 -1.0434
ASN_580 -4.63035 0.52768 4.83832 -0.32454 0.09819 0.58691 2.74943 -2.30641 -0.00478 -0.05378 -2.17227 -0.45194 0 0 -0.7763 0 0 -0.07329 0.01622 0 2.04264 -0.50793 0 -0.93687 -0.14949 0.79187 -0.73669
ASP_581 -3.28742 0.19601 3.96815 -0.11434 0.01195 0.35349 1.7057 -1.8368 -0 -0 -1.43209 -0.34604 0 0 0 0 0 -0.0445 0.00064 0 1.69349 0.19088 0 -2.3716 -0.20737 0.45881 -1.06104
GLN_582 -4.07719 0.16403 4.49778 -0.85121 0.11102 0.89451 1.75258 -2.12963 -0 -0 -1.07655 -0.8026 0 0 0 0 0 0.11507 0.00295 0 2.82085 -0.14208 0 -0.18838 -0.28226 0.36028 1.16917
PHE_583 -8.67548 1.04558 4.75936 -0.94601 0.06661 0.29622 2.83452 -3.03764 -0 -0 -2.47733 -0.06701 0 0 -0.7763 0 0 -0.01252 0.20508 0 1.8232 -0.39929 0 1.0402 -0.14274 0.22928 -4.23429
ILE_584 -9.00577 1.58479 5.54746 -0.71737 0.89057 0.16777 3.28684 -3.54532 -0.00478 -0.05378 -2.19854 0.38127 0 0 0 0 0 -0.02673 0.04619 0.57992 0 -0.29506 0 0.73287 -0.07314 0.52522 -2.17758
CYS_585 -4.74995 0.26609 4.9305 -0.04777 0 0.0144 2.36752 -2.38915 -0 -0 -2.53662 0.07719 0 0 0 0 0 0.03581 0.04619 0.34757 0 0.25955 0 3.6196 0.17264 0.5329 2.94648
ASN_586 -4.52172 0.21299 5.55846 -0.17667 0.03576 0.2635 2.50145 -2.68233 -0 -0 -2.38032 -0.28789 0 0 0 0 0 0.09002 0.00439 0 1.43163 0.28151 0 -0.93687 0.2601 0.31841 -0.02757
VAL_587 -8.29159 1.02757 4.12033 -0.32012 0.24636 0.07338 2.97631 -2.9948 -0 -0 -2.33805 -0.08235 0 0 0 0 0 -0.04836 0.06351 0.04052 0 -0.28549 0 1.9342 0.00989 0.39803 -3.47065
PHE_588 -7.2055 0.78256 4.56951 -0.62815 0.14125 0.27325 2.36445 -2.67617 -0 -0 -3.08636 -0.03256 0 0 0 0 0 0.04499 0.0681 0 2.78421 0.02507 0 1.0402 -0.12589 0.56397 -1.09707
SER_589 -3.84537 0.14755 5.16267 -0.02292 0 0.02131 2.079 -2.36484 -0 -0 -1.35009 -0.34344 0 0 0 0 0 -0.0342 0.00497 0.49326 0 0.30453 0.60921 -0.77834 -0.11897 0.43581 0.40013
GLU_590 -5.03014 0.22064 6.37786 -0.58403 0.07726 1.04069 2.93298 -2.85522 -0 -0 -2.88576 -0.61371 0 0 0 -0.73462 0 0.01754 0.02243 0 3.49307 -0.1994 0 -2.7348 -0.22276 0.20842 -1.46953
LEU_591 -9.14724 1.04142 4.48247 -0.48451 0.20414 0.11119 2.86572 -2.99035 -0.00953 -0.09333 -2.19099 0.22728 0 0 0 0 0 0.01918 0.08056 0.38218 0 -0.27136 0 0.18072 -0.34951 0.40689 -5.53508
LYS_592 -6.25079 0.3004 6.25188 -0.44923 0.11065 0.22802 2.04436 -2.56483 -2e-05 -6e-05 -1.34695 0.09482 0 0 0 0 0 0.03956 0.03641 2.48651 0 -0.02661 0 -1.5107 -0.36132 0.50771 -0.41019
ASP_593 -2.95411 0.14962 4.08066 -0.10976 0.01223 0.33828 1.18501 -1.87266 -0 -0 -0.54095 -0.24135 0 0 0 0 0 -0.0477 0.03226 0 1.78935 0.09067 0 -2.3716 -0.34576 0.40467 -0.40114
ASN_594 -3.50814 0.12209 4.50461 -0.19919 0.05504 0.31109 1.93726 -2.05238 -0.01583 -0.13389 -1.65838 -0.28379 0 0 0 -0.73462 0 -0.00469 0.01326 0 1.64824 0.07307 0 -0.93687 -0.11249 0.53496 -0.44065
ILE_595 -5.7035 0.41302 2.98993 -0.46155 0.31835 0.09633 2.07139 -2.08202 -0.02931 -0.20586 -1.68396 0.29177 0 0 0 0 0 -0.08627 0.03426 0.38403 0 -0.47197 0 0.73287 -0.27589 0.52075 -3.14764
SER_596 -0.96286 0.06053 0.92796 -0.03203 0.01666 0.0304 0.19571 -0.50451 -0.01583 -0.13389 0.11756 -0.26499 0 0 0 0 0 -0.01922 0.00017 0.27227 0 0.39946 0.60175 -0.77834 0.28546 0.31288 0.50913
SER_597 -3.68522 0.30177 3.6199 -0.02305 0 0.05603 1.42803 -1.59389 -0.01977 -0.11246 -1.25433 -0.60672 0 0 0 0 0 0.00841 0.02568 0.1772 0 -0.4651 0.63242 -0.77834 0.65286 0.19087 -1.44569
PHE_598 -4.5825 0.45467 5.16144 -0.581 0.02759 0.26166 2.8686 -2.29206 -0 -0 -3.12556 0.30169 0 0 -0.96376 0 0 0.04045 0.00301 0 2.07444 -0.17847 0 1.0402 -0.03873 0.21499 0.68668
GLY_599 -2.33849 0.28271 2.49554 -4e-05 0 0 0.90394 -1.16384 -0 -0 0.00117 -0.40722 0 0 0 0 0 -0.13927 0 0 0 0.34524 0 0.83697 0.10464 0.24747 1.1688
VAL_600 -2.94706 0.32968 2.02402 -0.38222 0.32168 0.09707 0.49178 -1.1291 -0 -0 0.20611 -0.23704 0 0 0 0 0 -0.00426 0.00251 0.95608 0 0.4086 0 1.9342 0.14158 0.29426 2.50787
GLU_601 -6.70496 0.6834 6.33585 -0.20362 0.03746 0.29724 4.07789 -2.93013 -0 -0 -5.48864 -0.49429 0 0 -0.96376 0 0 -0.04545 0.02144 0 3.37583 -0.17651 0 -2.7348 -0.05465 0.37043 -4.59729
LYS_602 -7.50177 1.12213 7.47387 -0.32795 0.03702 0.16044 2.57187 -3.06116 -0 -0 -2.17345 0.01542 0 0 0 0 0 0.2894 0.05215 1.6523 0 -0.07519 0 -1.5107 5.71582 1.4855 5.92569
PRO_603 -4.439 0.8033 2.02599 -0.07883 0 0.04764 0.40306 -0.92524 -0 -0 -0.2259 0.5876 0 0 0 0 0 0.0153 0.0032 0.49886 0 -0.47304 0 -2.4119 5.51273 1.49359 2.83736
TYR_604 -4.37516 0.56686 2.66712 -0.71099 0.07069 0.4378 1.49496 -1.49017 -0 -0 -0.57057 -0.06659 0 0 0 0 0 0.00339 0.3032 0 2.02807 -0.27216 0.00022 1.2797 -0.02864 0.47905 1.81677
ALA_605 -3.10957 0.50195 1.72476 -0.02366 4e-05 0 1.34711 -1.31537 -0 -0 -0.74811 -0.33294 0 0 -0.65439 0 0 -0.07247 0 0 0 -0.36957 0 1.8394 0.93698 1.76971 1.49385
PRO:CtermProteinFull_606 -6.26582 2.0035 3.31837 -0.23381 0.07207 0.23301 1.04564 -1.49162 -0 -0 -1.61801 -0.99462 0 0 -0.87142 0 0 0 0.0293 0.25721 0 0 0 -2.4119 0.79264 2.10502 -4.03042
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504628 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 366.975 tmscore: 0.45749 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      -2.765 -11.319 -52.467  1.00 31.780          N  
ATOM      2  CA  ASP A   1      -2.275 -11.691 -53.783  1.00 31.700          C  
ATOM      3  C   ASP A   1      -1.324 -10.647 -54.331  1.00 31.430          C  
ATOM      4  O   ASP A   1      -1.397  -9.475 -53.960  1.00 31.330          O  
ATOM      5  CB  ASP A   1      -3.449 -11.862 -54.733  1.00 44.410          C  
ATOM      6  CG  ASP A   1      -4.327 -12.946 -54.248  1.00 44.410          C  
ATOM      7  OD1 ASP A   1      -3.915 -13.588 -53.307  1.00 44.410          O  
ATOM      8  OD2 ASP A   1      -5.382 -13.133 -54.773  1.00 44.410          O  
ATOM      9 1H   ASP A   1      -3.353 -12.075 -52.132  1.00 38.140          H  
ATOM     10 2H   ASP A   1      -1.988 -11.187 -51.837  1.00 38.140          H  
ATOM     11 3H   ASP A   1      -3.305 -10.469 -52.528  1.00 38.140          H  
ATOM     12  HA  ASP A   1      -1.737 -12.636 -53.702  1.00 38.040          H  
ATOM     13 1HB  ASP A   1      -4.018 -10.934 -54.795  1.00 53.290          H  
ATOM     14 2HB  ASP A   1      -3.088 -12.100 -55.737  1.00 53.290          H  
ATOM     15  N   ASN A   2      -0.435 -11.069 -55.218  1.00 31.400          N  
ATOM     16  CA  ASN A   2       0.526 -10.153 -55.823  1.00 31.260          C  
ATOM     17  C   ASN A   2      -0.005  -9.557 -57.111  1.00 30.690          C  
ATOM     18  O   ASN A   2      -0.843 -10.157 -57.791  1.00 30.690          O  
ATOM     19  CB  ASN A   2       1.841 -10.846 -56.095  1.00 43.820          C  
ATOM     20  CG  ASN A   2       2.550 -11.247 -54.855  1.00 43.820          C  
ATOM     21  OD1 ASN A   2       2.597 -10.508 -53.867  1.00 43.820          O  
ATOM     22  ND2 ASN A   2       3.111 -12.420 -54.881  1.00 43.820          N  
ATOM     23  H   ASN A   2      -0.422 -12.044 -55.487  1.00 37.680          H  
ATOM     24  HA  ASN A   2       0.705  -9.323 -55.136  1.00 37.510          H  
ATOM     25 1HB  ASN A   2       1.668 -11.731 -56.707  1.00 52.580          H  
ATOM     26 2HB  ASN A   2       2.488 -10.180 -56.670  1.00 52.580          H  
ATOM     27 1HD2 ASN A   2       3.619 -12.757 -54.082  1.00 52.580          H  
ATOM     28 2HD2 ASN A   2       3.043 -12.986 -55.702  1.00 52.580          H  
ATOM     29  N   CYS A   3       0.522  -8.393 -57.459  1.00 30.290          N  
ATOM     30  CA  CYS A   3       0.245  -7.733 -58.728  1.00 29.800          C  
ATOM     31  C   CYS A   3       0.868  -8.535 -59.860  1.00 29.370          C  
ATOM     32  O   CYS A   3       1.912  -9.155 -59.681  1.00 29.110          O  
ATOM     33  CB  CYS A   3       0.768  -6.301 -58.736  1.00 41.920          C  
ATOM     34  SG  CYS A   3       0.459  -5.369 -60.260  1.00 41.920          S  
ATOM     35  H   CYS A   3       1.204  -7.958 -56.825  1.00 36.350          H  
ATOM     36  HA  CYS A   3      -0.835  -7.704 -58.877  1.00 35.760          H  
ATOM     37 1HB  CYS A   3       0.323  -5.751 -57.908  1.00 50.300          H  
ATOM     38 2HB  CYS A   3       1.806  -6.315 -58.577  1.00 50.300          H  
ATOM     39  HG  CYS A   3      -0.844  -5.665 -60.376  1.00 50.300          H  
ATOM     40  N   GLN A   4       0.243  -8.527 -61.033  1.00 29.390          N  
ATOM     41  CA  GLN A   4       0.765  -9.234 -62.207  1.00 29.090          C  
ATOM     42  C   GLN A   4       2.134  -8.704 -62.665  1.00 28.510          C  
ATOM     43  O   GLN A   4       2.807  -9.323 -63.485  1.00 28.310          O  
ATOM     44  CB  GLN A   4      -0.237  -9.145 -63.371  1.00 40.850          C  
ATOM     45  CG  GLN A   4      -0.397  -7.741 -64.000  1.00 40.850          C  
ATOM     46  CD  GLN A   4      -1.408  -6.864 -63.284  1.00 40.850          C  
ATOM     47  OE1 GLN A   4      -1.627  -7.004 -62.069  1.00 40.850          O  
ATOM     48  NE2 GLN A   4      -2.029  -5.956 -64.022  1.00 40.850          N  
ATOM     49  H   GLN A   4      -0.635  -8.013 -61.121  1.00 35.270          H  
ATOM     50  HA  GLN A   4       0.890 -10.283 -61.938  1.00 34.910          H  
ATOM     51 1HB  GLN A   4       0.072  -9.828 -64.161  1.00 49.020          H  
ATOM     52 2HB  GLN A   4      -1.218  -9.470 -63.027  1.00 49.020          H  
ATOM     53 1HG  GLN A   4       0.547  -7.231 -64.029  1.00 49.020          H  
ATOM     54 2HG  GLN A   4      -0.753  -7.880 -65.020  1.00 49.020          H  
ATOM     55 1HE2 GLN A   4      -2.709  -5.348 -63.605  1.00 49.020          H  
ATOM     56 2HE2 GLN A   4      -1.825  -5.873 -65.000  1.00 49.020          H  
ATOM     57  N   LEU A   5       2.514  -7.533 -62.165  1.00 28.320          N  
ATOM     58  CA  LEU A   5       3.772  -6.885 -62.477  1.00 27.870          C  
ATOM     59  C   LEU A   5       4.849  -7.188 -61.425  1.00 27.820          C  
ATOM     60  O   LEU A   5       5.963  -6.662 -61.501  1.00 28.070          O  
ATOM     61  CB  LEU A   5       3.552  -5.370 -62.535  1.00 39.200          C  
ATOM     62  CG  LEU A   5       2.488  -4.863 -63.552  1.00 39.200          C  
ATOM     63  CD1 LEU A   5       2.360  -3.365 -63.412  1.00 39.200          C  
ATOM     64  CD2 LEU A   5       2.859  -5.260 -64.977  1.00 39.200          C  
ATOM     65  H   LEU A   5       1.887  -7.086 -61.513  1.00 33.980          H  
ATOM     66  HA  LEU A   5       4.133  -7.256 -63.432  1.00 33.440          H  
ATOM     67 1HB  LEU A   5       3.260  -5.031 -61.545  1.00 47.040          H  
ATOM     68 2HB  LEU A   5       4.500  -4.897 -62.788  1.00 47.040          H  
ATOM     69  HG  LEU A   5       1.526  -5.288 -63.304  1.00 47.040          H  
ATOM     70 1HD1 LEU A   5       1.597  -2.999 -64.099  1.00 47.040          H  
ATOM     71 2HD1 LEU A   5       2.072  -3.118 -62.388  1.00 47.040          H  
ATOM     72 3HD1 LEU A   5       3.313  -2.892 -63.645  1.00 47.040          H  
ATOM     73 1HD2 LEU A   5       2.097  -4.891 -65.662  1.00 47.040          H  
ATOM     74 2HD2 LEU A   5       3.823  -4.824 -65.238  1.00 47.040          H  
ATOM     75 3HD2 LEU A   5       2.916  -6.342 -65.065  1.00 47.040          H  
ATOM     76  N   GLN A   6       4.516  -8.001 -60.420  1.00 27.600          N  
ATOM     77  CA  GLN A   6       5.437  -8.336 -59.342  1.00 27.610          C  
ATOM     78  C   GLN A   6       5.873  -9.816 -59.403  1.00 27.390          C  
ATOM     79  O   GLN A   6       5.062 -10.677 -59.736  1.00 27.310          O  
ATOM     80  CB  GLN A   6       4.746  -8.049 -58.002  1.00 38.650          C  
ATOM     81  CG  GLN A   6       4.485  -6.546 -57.722  1.00 38.650          C  
ATOM     82  CD  GLN A   6       3.679  -6.307 -56.395  1.00 38.650          C  
ATOM     83  OE1 GLN A   6       2.732  -7.062 -56.052  1.00 38.650          O  
ATOM     84  NE2 GLN A   6       4.034  -5.242 -55.659  1.00 38.650          N  
ATOM     85  H   GLN A   6       3.583  -8.422 -60.394  1.00 33.120          H  
ATOM     86  HA  GLN A   6       6.283  -7.671 -59.423  1.00 33.130          H  
ATOM     87 1HB  GLN A   6       3.772  -8.535 -58.009  1.00 46.380          H  
ATOM     88 2HB  GLN A   6       5.307  -8.495 -57.191  1.00 46.380          H  
ATOM     89 1HG  GLN A   6       5.445  -6.043 -57.617  1.00 46.380          H  
ATOM     90 2HG  GLN A   6       3.961  -6.111 -58.559  1.00 46.380          H  
ATOM     91 1HE2 GLN A   6       3.548  -5.035 -54.809  1.00 46.380          H  
ATOM     92 2HE2 GLN A   6       4.774  -4.596 -55.965  1.00 46.380          H  
ATOM     93  N   PRO A   7       7.146 -10.150 -59.104  1.00 27.380          N  
ATOM     94  CA  PRO A   7       7.645 -11.512 -58.965  1.00 27.210          C  
ATOM     95  C   PRO A   7       6.884 -12.261 -57.876  1.00 26.720          C  
ATOM     96  O   PRO A   7       6.603 -11.700 -56.819  1.00 26.250          O  
ATOM     97  CB  PRO A   7       9.111 -11.289 -58.561  1.00 40.810          C  
ATOM     98  CG  PRO A   7       9.466  -9.938 -59.136  1.00 40.810          C  
ATOM     99  CD  PRO A   7       8.201  -9.116 -59.039  1.00 40.810          C  
ATOM    100  HA  PRO A   7       7.565 -12.033 -59.929  1.00 32.650          H  
ATOM    101 1HB  PRO A   7       9.222 -11.336 -57.470  1.00 48.980          H  
ATOM    102 2HB  PRO A   7       9.736 -12.096 -58.975  1.00 48.980          H  
ATOM    103 1HG  PRO A   7      10.298  -9.494 -58.562  1.00 48.980          H  
ATOM    104 2HG  PRO A   7       9.821 -10.047 -60.172  1.00 48.980          H  
ATOM    105 1HD  PRO A   7       8.162  -8.568 -58.111  1.00 48.980          H  
ATOM    106 2HD  PRO A   7       8.179  -8.461 -59.925  1.00 48.980          H  
ATOM    107  N   LYS A   8       6.635 -13.551 -58.087  1.00 26.930          N  
ATOM    108  CA  LYS A   8       5.916 -14.378 -57.104  1.00 26.640          C  
ATOM    109  C   LYS A   8       6.594 -14.464 -55.730  1.00 26.360          C  
ATOM    110  O   LYS A   8       5.953 -14.802 -54.735  1.00 26.350          O  
ATOM    111  CB  LYS A   8       5.709 -15.792 -57.660  1.00 37.410          C  
ATOM    112  CG  LYS A   8       6.990 -16.630 -57.820  1.00 37.410          C  
ATOM    113  CD  LYS A   8       6.687 -17.999 -58.437  1.00 37.410          C  
ATOM    114  CE  LYS A   8       7.952 -18.849 -58.563  1.00 37.410          C  
ATOM    115  NZ  LYS A   8       7.673 -20.175 -59.188  1.00 37.410          N  
ATOM    116  H   LYS A   8       6.902 -13.960 -58.972  1.00 32.320          H  
ATOM    117  HA  LYS A   8       4.935 -13.928 -56.953  1.00 31.970          H  
ATOM    118 1HB  LYS A   8       5.036 -16.340 -57.000  1.00 44.890          H  
ATOM    119 2HB  LYS A   8       5.226 -15.729 -58.635  1.00 44.890          H  
ATOM    120 1HG  LYS A   8       7.707 -16.102 -58.445  1.00 44.890          H  
ATOM    121 2HG  LYS A   8       7.442 -16.795 -56.841  1.00 44.890          H  
ATOM    122 1HD  LYS A   8       5.965 -18.525 -57.811  1.00 44.890          H  
ATOM    123 2HD  LYS A   8       6.252 -17.863 -59.428  1.00 44.890          H  
ATOM    124 1HE  LYS A   8       8.678 -18.317 -59.175  1.00 44.890          H  
ATOM    125 2HE  LYS A   8       8.374 -19.009 -57.571  1.00 44.890          H  
ATOM    126 1HZ  LYS A   8       8.532 -20.704 -59.253  1.00 44.890          H  
ATOM    127 2HZ  LYS A   8       7.008 -20.684 -58.622  1.00 44.890          H  
ATOM    128 3HZ  LYS A   8       7.292 -20.040 -60.114  1.00 44.890          H  
ATOM    129  N   SER A   9       7.893 -14.177 -55.698  1.00 26.230          N  
ATOM    130  CA  SER A   9       8.726 -14.225 -54.505  1.00 26.070          C  
ATOM    131  C   SER A   9       9.119 -12.840 -54.000  1.00 25.640          C  
ATOM    132  O   SER A   9      10.002 -12.710 -53.145  1.00 25.400          O  
ATOM    133  CB  SER A   9       9.979 -15.025 -54.799  1.00 36.560          C  
ATOM    134  OG  SER A   9      10.733 -14.427 -55.828  1.00 36.560          O  
ATOM    135  H   SER A   9       8.338 -13.911 -56.563  1.00 31.480          H  
ATOM    136  HA  SER A   9       8.164 -14.726 -53.717  1.00 31.280          H  
ATOM    137 1HB  SER A   9      10.583 -15.095 -53.895  1.00 43.870          H  
ATOM    138 2HB  SER A   9       9.702 -16.038 -55.088  1.00 43.870          H  
ATOM    139  HG  SER A   9      11.547 -14.938 -55.890  1.00 43.870          H  
ATOM    140  N   LEU A  10       8.499 -11.796 -54.533  1.00 25.630          N  
ATOM    141  CA  LEU A  10       8.843 -10.433 -54.162  1.00 25.360          C  
ATOM    142  C   LEU A  10       8.656 -10.100 -52.687  1.00 24.820          C  
ATOM    143  O   LEU A  10       7.597 -10.344 -52.101  1.00 24.740          O  
ATOM    144  CB  LEU A  10       7.988  -9.450 -54.973  1.00 35.610          C  
ATOM    145  CG  LEU A  10       8.264  -7.926 -54.778  1.00 35.610          C  
ATOM    146  CD1 LEU A  10       9.644  -7.559 -55.325  1.00 35.610          C  
ATOM    147  CD2 LEU A  10       7.178  -7.152 -55.471  1.00 35.610          C  
ATOM    148  H   LEU A  10       7.767 -11.940 -55.234  1.00 30.760          H  
ATOM    149  HA  LEU A  10       9.893 -10.292 -54.409  1.00 30.430          H  
ATOM    150 1HB  LEU A  10       8.112  -9.681 -56.019  1.00 42.730          H  
ATOM    151 2HB  LEU A  10       6.941  -9.630 -54.720  1.00 42.730          H  
ATOM    152  HG  LEU A  10       8.240  -7.676 -53.720  1.00 42.730          H  
ATOM    153 1HD1 LEU A  10       9.808  -6.509 -55.184  1.00 42.730          H  
ATOM    154 2HD1 LEU A  10      10.418  -8.106 -54.803  1.00 42.730          H  
ATOM    155 3HD1 LEU A  10       9.693  -7.791 -56.383  1.00 42.730          H  
ATOM    156 1HD2 LEU A  10       7.320  -6.102 -55.347  1.00 42.730          H  
ATOM    157 2HD2 LEU A  10       7.189  -7.379 -56.515  1.00 42.730          H  
ATOM    158 3HD2 LEU A  10       6.215  -7.434 -55.041  1.00 42.730          H  
ATOM    159  N   LYS A  11       9.687  -9.497 -52.103  1.00 24.510          N  
ATOM    160  CA  LYS A  11       9.643  -9.005 -50.737  1.00 24.100          C  
ATOM    161  C   LYS A  11       8.912  -7.676 -50.743  1.00 23.800          C  
ATOM    162  O   LYS A  11       9.246  -6.798 -51.539  1.00 23.870          O  
ATOM    163  CB  LYS A  11      11.057  -8.811 -50.188  1.00 33.900          C  
ATOM    164  CG  LYS A  11      11.138  -8.312 -48.742  1.00 33.900          C  
ATOM    165  CD  LYS A  11      12.593  -8.172 -48.315  1.00 33.900          C  
ATOM    166  CE  LYS A  11      12.744  -7.410 -46.995  1.00 33.900          C  
ATOM    167  NZ  LYS A  11      12.387  -8.210 -45.758  1.00 33.900          N  
ATOM    168  H   LYS A  11      10.537  -9.377 -52.636  1.00 29.410          H  
ATOM    169  HA  LYS A  11       9.088  -9.709 -50.115  1.00 28.920          H  
ATOM    170 1HB  LYS A  11      11.596  -9.757 -50.243  1.00 40.680          H  
ATOM    171 2HB  LYS A  11      11.587  -8.095 -50.814  1.00 40.680          H  
ATOM    172 1HG  LYS A  11      10.656  -7.329 -48.661  1.00 40.680          H  
ATOM    173 2HG  LYS A  11      10.623  -9.006 -48.076  1.00 40.680          H  
ATOM    174 1HD  LYS A  11      13.031  -9.164 -48.197  1.00 40.680          H  
ATOM    175 2HD  LYS A  11      13.143  -7.639 -49.088  1.00 40.680          H  
ATOM    176 1HE  LYS A  11      13.775  -7.078 -46.908  1.00 40.680          H  
ATOM    177 2HE  LYS A  11      12.095  -6.534 -47.042  1.00 40.680          H  
ATOM    178 1HZ  LYS A  11      12.526  -7.604 -44.911  1.00 40.680          H  
ATOM    179 2HZ  LYS A  11      11.413  -8.539 -45.742  1.00 40.680          H  
ATOM    180 3HZ  LYS A  11      12.989  -9.005 -45.689  1.00 40.680          H  
ATOM    181  N   GLU A  12       7.935  -7.514 -49.866  1.00 23.560          N  
ATOM    182  CA  GLU A  12       7.216  -6.251 -49.816  1.00 23.340          C  
ATOM    183  C   GLU A  12       7.830  -5.326 -48.773  1.00 23.000          C  
ATOM    184  O   GLU A  12       8.385  -5.791 -47.760  1.00 23.350          O  
ATOM    185  CB  GLU A  12       5.739  -6.472 -49.508  1.00 32.760          C  
ATOM    186  CG  GLU A  12       4.963  -7.268 -50.556  1.00 32.760          C  
ATOM    187  CD  GLU A  12       3.490  -7.357 -50.224  1.00 32.760          C  
ATOM    188  OE1 GLU A  12       2.886  -6.319 -50.099  1.00 32.760          O  
ATOM    189  OE2 GLU A  12       2.975  -8.442 -50.100  1.00 32.760          O  
ATOM    190  H   GLU A  12       7.688  -8.274 -49.249  1.00 28.270          H  
ATOM    191  HA  GLU A  12       7.293  -5.760 -50.788  1.00 28.010          H  
ATOM    192 1HB  GLU A  12       5.641  -6.990 -48.566  1.00 39.320          H  
ATOM    193 2HB  GLU A  12       5.250  -5.506 -49.408  1.00 39.320          H  
ATOM    194 1HG  GLU A  12       5.087  -6.794 -51.530  1.00 39.320          H  
ATOM    195 2HG  GLU A  12       5.384  -8.275 -50.619  1.00 39.320          H  
ATOM    196  N   LEU A  13       7.779  -4.028 -49.064  1.00 22.430          N  
ATOM    197  CA  LEU A  13       8.250  -3.022 -48.129  1.00 22.140          C  
ATOM    198  C   LEU A  13       7.181  -1.934 -47.944  1.00 21.610          C  
ATOM    199  O   LEU A  13       6.469  -1.586 -48.891  1.00 21.340          O  
ATOM    200  CB  LEU A  13       9.587  -2.471 -48.604  1.00 31.110          C  
ATOM    201  CG  LEU A  13      10.791  -3.425 -48.594  1.00 31.110          C  
ATOM    202  CD1 LEU A  13      11.001  -4.047 -49.967  1.00 31.110          C  
ATOM    203  CD2 LEU A  13      12.017  -2.648 -48.167  1.00 31.110          C  
ATOM    204  H   LEU A  13       7.362  -3.727 -49.949  1.00 26.920          H  
ATOM    205  HA  LEU A  13       8.402  -3.490 -47.156  1.00 26.570          H  
ATOM    206 1HB  LEU A  13       9.467  -2.131 -49.617  1.00 37.330          H  
ATOM    207 2HB  LEU A  13       9.831  -1.663 -47.964  1.00 37.330          H  
ATOM    208  HG  LEU A  13      10.600  -4.233 -47.895  1.00 37.330          H  
ATOM    209 1HD1 LEU A  13      11.855  -4.724 -49.928  1.00 37.330          H  
ATOM    210 2HD1 LEU A  13      10.129  -4.611 -50.285  1.00 37.330          H  
ATOM    211 3HD1 LEU A  13      11.195  -3.255 -50.675  1.00 37.330          H  
ATOM    212 1HD2 LEU A  13      12.879  -3.320 -48.133  1.00 37.330          H  
ATOM    213 2HD2 LEU A  13      12.208  -1.855 -48.868  1.00 37.330          H  
ATOM    214 3HD2 LEU A  13      11.862  -2.219 -47.180  1.00 37.330          H  
ATOM    215  N   HIS A  14       7.066  -1.408 -46.729  1.00 21.560          N  
ATOM    216  CA  HIS A  14       6.017  -0.429 -46.459  1.00 21.110          C  
ATOM    217  C   HIS A  14       6.485   0.741 -45.604  1.00 20.960          C  
ATOM    218  O   HIS A  14       7.396   0.583 -44.794  1.00 21.300          O  
ATOM    219  CB  HIS A  14       4.907  -1.115 -45.642  1.00 29.730          C  
ATOM    220  CG  HIS A  14       4.361  -2.402 -46.230  1.00 29.730          C  
ATOM    221  ND1 HIS A  14       5.086  -3.571 -46.210  1.00 29.730          N  
ATOM    222  CD2 HIS A  14       3.186  -2.716 -46.816  1.00 29.730          C  
ATOM    223  CE1 HIS A  14       4.385  -4.528 -46.768  1.00 29.730          C  
ATOM    224  NE2 HIS A  14       3.236  -4.037 -47.142  1.00 29.730          N  
ATOM    225  H   HIS A  14       7.686  -1.732 -45.983  1.00 25.870          H  
ATOM    226  HA  HIS A  14       5.617  -0.034 -47.388  1.00 25.330          H  
ATOM    227 1HB  HIS A  14       5.280  -1.325 -44.661  1.00 35.680          H  
ATOM    228 2HB  HIS A  14       4.079  -0.418 -45.526  1.00 35.680          H  
ATOM    229  HD2 HIS A  14       2.352  -2.079 -47.002  1.00 35.680          H  
ATOM    230  HE1 HIS A  14       4.693  -5.550 -46.900  1.00 35.680          H  
ATOM    231  HE2 HIS A  14       2.491  -4.554 -47.600  1.00 35.680          H  
ATOM    232  N   THR A  15       5.825   1.888 -45.754  1.00 20.550          N  
ATOM    233  CA  THR A  15       5.975   3.017 -44.825  1.00 20.510          C  
ATOM    234  C   THR A  15       4.669   3.587 -44.382  1.00 20.320          C  
ATOM    235  O   THR A  15       3.755   3.816 -45.181  1.00 20.070          O  
ATOM    236  CB  THR A  15       6.910   4.128 -45.305  1.00 28.730          C  
ATOM    237  OG1 THR A  15       8.183   3.602 -45.344  1.00 28.730          O  
ATOM    238  CG2 THR A  15       6.921   5.351 -44.404  1.00 28.730          C  
ATOM    239  H   THR A  15       5.144   1.946 -46.519  1.00 24.660          H  
ATOM    240  HA  THR A  15       6.452   2.625 -43.937  1.00 24.610          H  
ATOM    241  HB  THR A  15       6.611   4.432 -46.311  1.00 34.480          H  
ATOM    242  HG1 THR A  15       8.164   2.835 -45.920  1.00 34.480          H  
ATOM    243 1HG2 THR A  15       7.628   6.076 -44.802  1.00 34.480          H  
ATOM    244 2HG2 THR A  15       5.936   5.815 -44.353  1.00 34.480          H  
ATOM    245 3HG2 THR A  15       7.233   5.056 -43.427  1.00 34.480          H  
ATOM    246  N   PHE A  16       4.606   3.827 -43.094  1.00 20.520          N  
ATOM    247  CA  PHE A  16       3.429   4.395 -42.500  1.00 20.440          C  
ATOM    248  C   PHE A  16       3.689   5.758 -41.897  1.00 20.580          C  
ATOM    249  O   PHE A  16       4.739   5.998 -41.285  1.00 20.910          O  
ATOM    250  CB  PHE A  16       2.949   3.458 -41.392  1.00 28.650          C  
ATOM    251  CG  PHE A  16       2.451   2.096 -41.844  1.00 28.650          C  
ATOM    252  CD1 PHE A  16       3.324   1.121 -42.300  1.00 28.650          C  
ATOM    253  CD2 PHE A  16       1.121   1.764 -41.758  1.00 28.650          C  
ATOM    254  CE1 PHE A  16       2.861  -0.110 -42.678  1.00 28.650          C  
ATOM    255  CE2 PHE A  16       0.697   0.519 -42.131  1.00 28.650          C  
ATOM    256  CZ  PHE A  16       1.583  -0.397 -42.588  1.00 28.650          C  
ATOM    257  H   PHE A  16       5.421   3.577 -42.517  1.00 24.620          H  
ATOM    258  HA  PHE A  16       2.664   4.506 -43.262  1.00 24.530          H  
ATOM    259 1HB  PHE A  16       3.759   3.302 -40.674  1.00 34.380          H  
ATOM    260 2HB  PHE A  16       2.146   3.956 -40.869  1.00 34.380          H  
ATOM    261  HD1 PHE A  16       4.388   1.338 -42.358  1.00 34.380          H  
ATOM    262  HD2 PHE A  16       0.409   2.495 -41.391  1.00 34.380          H  
ATOM    263  HE1 PHE A  16       3.525  -0.874 -43.046  1.00 34.380          H  
ATOM    264  HE2 PHE A  16      -0.338   0.262 -42.074  1.00 34.380          H  
ATOM    265  HZ  PHE A  16       1.268  -1.361 -42.885  1.00 34.380          H  
ATOM    266  N   ASP A  17       2.689   6.617 -41.989  1.00 20.440          N  
ATOM    267  CA  ASP A  17       2.713   7.884 -41.288  1.00 20.720          C  
ATOM    268  C   ASP A  17       2.334   7.562 -39.856  1.00 21.120          C  
ATOM    269  O   ASP A  17       2.167   6.394 -39.510  1.00 21.120          O  
ATOM    270  CB  ASP A  17       1.752   8.902 -41.941  1.00 28.900          C  
ATOM    271  CG  ASP A  17       2.040  10.430 -41.601  1.00 28.900          C  
ATOM    272  OD1 ASP A  17       2.565  10.705 -40.532  1.00 28.900          O  
ATOM    273  OD2 ASP A  17       1.754  11.281 -42.422  1.00 28.900          O  
ATOM    274  H   ASP A  17       1.906   6.406 -42.623  1.00 24.530          H  
ATOM    275  HA  ASP A  17       3.716   8.282 -41.297  1.00 24.860          H  
ATOM    276 1HB  ASP A  17       1.787   8.772 -43.029  1.00 34.680          H  
ATOM    277 2HB  ASP A  17       0.727   8.665 -41.634  1.00 34.680          H  
ATOM    278  N   ILE A  18       2.294   8.554 -39.002  1.00 21.570          N  
ATOM    279  CA  ILE A  18       1.982   8.294 -37.613  1.00 22.070          C  
ATOM    280  C   ILE A  18       0.546   8.684 -37.265  1.00 22.170          C  
ATOM    281  O   ILE A  18      -0.259   7.845 -36.826  1.00 22.150          O  
ATOM    282  CB  ILE A  18       3.011   8.999 -36.675  1.00 30.700          C  
ATOM    283  CG1 ILE A  18       4.354   8.152 -36.533  1.00 30.700          C  
ATOM    284  CG2 ILE A  18       2.446   9.203 -35.276  1.00 30.700          C  
ATOM    285  CD1 ILE A  18       5.283   8.064 -37.724  1.00 30.700          C  
ATOM    286  H   ILE A  18       2.475   9.489 -39.362  1.00 25.880          H  
ATOM    287  HA  ILE A  18       2.085   7.228 -37.442  1.00 26.480          H  
ATOM    288  HB  ILE A  18       3.266   9.970 -37.103  1.00 36.840          H  
ATOM    289 1HG1 ILE A  18       4.926   8.573 -35.706  1.00 36.840          H  
ATOM    290 2HG1 ILE A  18       4.076   7.129 -36.287  1.00 36.840          H  
ATOM    291 1HG2 ILE A  18       3.197   9.707 -34.688  1.00 36.840          H  
ATOM    292 2HG2 ILE A  18       1.555   9.803 -35.269  1.00 36.840          H  
ATOM    293 3HG2 ILE A  18       2.228   8.240 -34.858  1.00 36.840          H  
ATOM    294 1HD1 ILE A  18       6.129   7.458 -37.435  1.00 36.840          H  
ATOM    295 2HD1 ILE A  18       4.796   7.606 -38.574  1.00 36.840          H  
ATOM    296 3HD1 ILE A  18       5.627   9.049 -37.994  1.00 36.840          H  
ATOM    297  N   PHE A  19       0.157   9.929 -37.491  1.00 22.320          N  
ATOM    298  CA  PHE A  19      -1.162  10.258 -36.990  1.00 22.550          C  
ATOM    299  C   PHE A  19      -2.279   9.747 -37.873  1.00 22.000          C  
ATOM    300  O   PHE A  19      -2.170   9.658 -39.106  1.00 21.590          O  
ATOM    301  CB  PHE A  19      -1.273  11.730 -36.653  1.00 31.480          C  
ATOM    302  CG  PHE A  19      -0.490  12.015 -35.387  1.00 31.480          C  
ATOM    303  CD1 PHE A  19       0.757  12.624 -35.422  1.00 31.480          C  
ATOM    304  CD2 PHE A  19      -0.990  11.603 -34.150  1.00 31.480          C  
ATOM    305  CE1 PHE A  19       1.477  12.821 -34.250  1.00 31.480          C  
ATOM    306  CE2 PHE A  19      -0.278  11.795 -33.000  1.00 31.480          C  
ATOM    307  CZ  PHE A  19       0.960  12.404 -33.042  1.00 31.480          C  
ATOM    308  H   PHE A  19       0.765  10.620 -37.910  1.00 26.780          H  
ATOM    309  HA  PHE A  19      -1.275   9.750 -36.032  1.00 27.060          H  
ATOM    310 1HB  PHE A  19      -0.888  12.343 -37.464  1.00 37.770          H  
ATOM    311 2HB  PHE A  19      -2.308  11.972 -36.488  1.00 37.770          H  
ATOM    312  HD1 PHE A  19       1.178  12.944 -36.378  1.00 37.770          H  
ATOM    313  HD2 PHE A  19      -1.964  11.106 -34.097  1.00 37.770          H  
ATOM    314  HE1 PHE A  19       2.458  13.302 -34.278  1.00 37.770          H  
ATOM    315  HE2 PHE A  19      -0.693  11.462 -32.049  1.00 37.770          H  
ATOM    316  HZ  PHE A  19       1.535  12.561 -32.124  1.00 37.770          H  
ATOM    317  N   ASP A  20      -3.312   9.255 -37.181  1.00 22.070          N  
ATOM    318  CA  ASP A  20      -4.532   8.654 -37.712  1.00 21.660          C  
ATOM    319  C   ASP A  20      -4.173   7.408 -38.528  1.00 21.100          C  
ATOM    320  O   ASP A  20      -5.005   6.866 -39.257  1.00 20.780          O  
ATOM    321  CB  ASP A  20      -5.357   9.639 -38.574  1.00 30.490          C  
ATOM    322  CG  ASP A  20      -5.858  10.898 -37.793  1.00 30.490          C  
ATOM    323  OD1 ASP A  20      -5.731  10.925 -36.597  1.00 30.490          O  
ATOM    324  OD2 ASP A  20      -6.450  11.788 -38.364  1.00 30.490          O  
ATOM    325  H   ASP A  20      -3.249   9.288 -36.163  1.00 26.480          H  
ATOM    326  HA  ASP A  20      -5.152   8.335 -36.873  1.00 25.990          H  
ATOM    327 1HB  ASP A  20      -4.748   9.983 -39.425  1.00 36.590          H  
ATOM    328 2HB  ASP A  20      -6.209   9.117 -38.993  1.00 36.590          H  
ATOM    329  N   THR A  21      -2.934   6.938 -38.359  1.00 21.080          N  
ATOM    330  CA  THR A  21      -2.387   5.819 -39.078  1.00 20.720          C  
ATOM    331  C   THR A  21      -1.953   4.757 -38.064  1.00 21.030          C  
ATOM    332  O   THR A  21      -2.409   3.616 -38.115  1.00 20.860          O  
ATOM    333  CB  THR A  21      -1.205   6.325 -39.921  1.00 29.150          C  
ATOM    334  OG1 THR A  21      -1.664   7.406 -40.774  1.00 29.150          O  
ATOM    335  CG2 THR A  21      -0.707   5.196 -40.809  1.00 29.150          C  
ATOM    336  H   THR A  21      -2.296   7.440 -37.742  1.00 25.300          H  
ATOM    337  HA  THR A  21      -3.152   5.401 -39.729  1.00 24.860          H  
ATOM    338  HB  THR A  21      -0.412   6.678 -39.281  1.00 34.980          H  
ATOM    339  HG1 THR A  21      -1.878   8.226 -40.210  1.00 34.980          H  
ATOM    340 1HG2 THR A  21       0.115   5.551 -41.421  1.00 34.980          H  
ATOM    341 2HG2 THR A  21      -0.371   4.375 -40.194  1.00 34.980          H  
ATOM    342 3HG2 THR A  21      -1.516   4.856 -41.457  1.00 34.980          H  
ATOM    343  N   LEU A  22      -1.048   5.139 -37.151  1.00 21.590          N  
ATOM    344  CA  LEU A  22      -0.556   4.305 -36.048  1.00 22.100          C  
ATOM    345  C   LEU A  22      -1.098   4.804 -34.718  1.00 22.740          C  
ATOM    346  O   LEU A  22      -1.391   4.008 -33.809  1.00 23.080          O  
ATOM    347  CB  LEU A  22       0.982   4.352 -35.962  1.00 30.740          C  
ATOM    348  CG  LEU A  22       1.824   3.291 -36.712  1.00 30.740          C  
ATOM    349  CD1 LEU A  22       1.501   3.255 -38.184  1.00 30.740          C  
ATOM    350  CD2 LEU A  22       3.313   3.643 -36.528  1.00 30.740          C  
ATOM    351  H   LEU A  22      -0.687   6.086 -37.199  1.00 25.910          H  
ATOM    352  HA  LEU A  22      -0.897   3.287 -36.185  1.00 26.520          H  
ATOM    353 1HB  LEU A  22       1.298   5.321 -36.329  1.00 36.880          H  
ATOM    354 2HB  LEU A  22       1.258   4.296 -34.919  1.00 36.880          H  
ATOM    355  HG  LEU A  22       1.620   2.318 -36.286  1.00 36.880          H  
ATOM    356 1HD1 LEU A  22       2.124   2.498 -38.667  1.00 36.880          H  
ATOM    357 2HD1 LEU A  22       0.468   3.012 -38.342  1.00 36.880          H  
ATOM    358 3HD1 LEU A  22       1.708   4.221 -38.606  1.00 36.880          H  
ATOM    359 1HD2 LEU A  22       3.929   2.890 -37.037  1.00 36.880          H  
ATOM    360 2HD2 LEU A  22       3.516   4.627 -36.965  1.00 36.880          H  
ATOM    361 3HD2 LEU A  22       3.567   3.660 -35.480  1.00 36.880          H  
ATOM    362  N   ILE A  23      -1.161   6.137 -34.609  1.00 22.950          N  
ATOM    363  CA  ILE A  23      -1.549   6.845 -33.399  1.00 23.710          C  
ATOM    364  C   ILE A  23      -2.767   7.752 -33.578  1.00 23.630          C  
ATOM    365  O   ILE A  23      -2.829   8.556 -34.509  1.00 23.320          O  
ATOM    366  CB  ILE A  23      -0.368   7.729 -32.948  1.00 32.890          C  
ATOM    367  CG1 ILE A  23       0.926   6.872 -32.824  1.00 32.890          C  
ATOM    368  CG2 ILE A  23      -0.696   8.447 -31.630  1.00 32.890          C  
ATOM    369  CD1 ILE A  23       0.930   5.797 -31.799  1.00 32.890          C  
ATOM    370  H   ILE A  23      -0.881   6.701 -35.409  1.00 27.540          H  
ATOM    371  HA  ILE A  23      -1.799   6.117 -32.626  1.00 28.450          H  
ATOM    372  HB  ILE A  23      -0.173   8.480 -33.713  1.00 39.470          H  
ATOM    373 1HG1 ILE A  23       1.118   6.417 -33.779  1.00 39.470          H  
ATOM    374 2HG1 ILE A  23       1.734   7.533 -32.608  1.00 39.470          H  
ATOM    375 1HG2 ILE A  23       0.150   9.065 -31.340  1.00 39.470          H  
ATOM    376 2HG2 ILE A  23      -1.569   9.081 -31.744  1.00 39.470          H  
ATOM    377 3HG2 ILE A  23      -0.898   7.711 -30.868  1.00 39.470          H  
ATOM    378 1HD1 ILE A  23       1.891   5.290 -31.831  1.00 39.470          H  
ATOM    379 2HD1 ILE A  23       0.786   6.230 -30.818  1.00 39.470          H  
ATOM    380 3HD1 ILE A  23       0.146   5.077 -31.996  1.00 39.470          H  
ATOM    381  N   ARG A  24      -3.728   7.652 -32.676  1.00 24.020          N  
ATOM    382  CA  ARG A  24      -4.874   8.542 -32.695  1.00 24.190          C  
ATOM    383  C   ARG A  24      -4.583   9.759 -31.795  1.00 24.790          C  
ATOM    384  O   ARG A  24      -4.113   9.577 -30.665  1.00 25.030          O  
ATOM    385  CB  ARG A  24      -6.123   7.812 -32.241  1.00 33.800          C  
ATOM    386  CG  ARG A  24      -6.596   6.824 -33.213  1.00 33.800          C  
ATOM    387  CD  ARG A  24      -7.793   6.098 -32.781  1.00 33.800          C  
ATOM    388  NE  ARG A  24      -8.260   5.217 -33.842  1.00 33.800          N  
ATOM    389  CZ  ARG A  24      -9.249   4.313 -33.742  1.00 33.800          C  
ATOM    390  NH1 ARG A  24      -9.897   4.143 -32.605  1.00 33.800          N  
ATOM    391  NH2 ARG A  24      -9.567   3.592 -34.804  1.00 33.800          N  
ATOM    392  H   ARG A  24      -3.646   6.965 -31.930  1.00 28.820          H  
ATOM    393  HA  ARG A  24      -5.030   8.833 -33.718  1.00 29.030          H  
ATOM    394 1HB  ARG A  24      -5.879   7.238 -31.369  1.00 40.560          H  
ATOM    395 2HB  ARG A  24      -6.913   8.487 -31.978  1.00 40.560          H  
ATOM    396 1HG  ARG A  24      -6.772   7.271 -34.184  1.00 40.560          H  
ATOM    397 2HG  ARG A  24      -5.806   6.137 -33.286  1.00 40.560          H  
ATOM    398 1HD  ARG A  24      -7.547   5.489 -31.905  1.00 40.560          H  
ATOM    399 2HD  ARG A  24      -8.587   6.802 -32.533  1.00 40.560          H  
ATOM    400  HE  ARG A  24      -7.801   5.302 -34.743  1.00 40.560          H  
ATOM    401 1HH1 ARG A  24      -9.653   4.694 -31.782  1.00 40.560          H  
ATOM    402 2HH1 ARG A  24     -10.637   3.461 -32.540  1.00 40.560          H  
ATOM    403 1HH2 ARG A  24      -9.070   3.734 -35.678  1.00 40.560          H  
ATOM    404 2HH2 ARG A  24     -10.308   2.911 -34.752  1.00 40.560          H  
ATOM    405  N   ARG A  25      -4.832  11.008 -32.234  1.00 25.130          N  
ATOM    406  CA  ARG A  25      -5.357  11.515 -33.523  1.00 24.840          C  
ATOM    407  C   ARG A  25      -4.504  12.671 -34.030  1.00 25.100          C  
ATOM    408  O   ARG A  25      -3.759  13.277 -33.276  1.00 25.760          O  
ATOM    409  CB  ARG A  25      -6.793  12.058 -33.420  1.00 34.890          C  
ATOM    410  CG  ARG A  25      -7.947  11.102 -33.079  1.00 34.890          C  
ATOM    411  CD  ARG A  25      -8.167  10.099 -34.180  1.00 34.890          C  
ATOM    412  NE  ARG A  25      -8.353  10.734 -35.474  1.00 34.890          N  
ATOM    413  CZ  ARG A  25      -9.498  11.198 -36.018  1.00 34.890          C  
ATOM    414  NH1 ARG A  25     -10.656  11.098 -35.378  1.00 34.890          N  
ATOM    415  NH2 ARG A  25      -9.434  11.755 -37.224  1.00 34.890          N  
ATOM    416  H   ARG A  25      -4.610  11.726 -31.561  1.00 30.160          H  
ATOM    417  HA  ARG A  25      -5.319  10.756 -34.290  1.00 29.810          H  
ATOM    418 1HB  ARG A  25      -6.807  12.836 -32.655  1.00 41.870          H  
ATOM    419 2HB  ARG A  25      -7.054  12.555 -34.359  1.00 41.870          H  
ATOM    420 1HG  ARG A  25      -7.727  10.589 -32.150  1.00 41.870          H  
ATOM    421 2HG  ARG A  25      -8.859  11.686 -32.957  1.00 41.870          H  
ATOM    422 1HD  ARG A  25      -7.305   9.480 -34.267  1.00 41.870          H  
ATOM    423 2HD  ARG A  25      -9.034   9.478 -33.962  1.00 41.870          H  
ATOM    424  HE  ARG A  25      -7.492  10.853 -36.028  1.00 41.870          H  
ATOM    425 1HH1 ARG A  25     -10.698  10.672 -34.466  1.00 41.870          H  
ATOM    426 2HH1 ARG A  25     -11.502  11.451 -35.804  1.00 41.870          H  
ATOM    427 1HH2 ARG A  25      -8.511  11.828 -37.710  1.00 41.870          H  
ATOM    428 2HH2 ARG A  25     -10.262  12.111 -37.672  1.00 41.870          H  
ATOM    429  N   SER A  26      -4.677  13.039 -35.290  1.00 24.660          N  
ATOM    430  CA  SER A  26      -4.022  14.209 -35.907  1.00 24.970          C  
ATOM    431  C   SER A  26      -4.451  15.532 -35.252  1.00 25.350          C  
ATOM    432  O   SER A  26      -3.854  16.581 -35.482  1.00 25.430          O  
ATOM    433  CB  SER A  26      -4.279  14.245 -37.404  1.00 34.830          C  
ATOM    434  OG  SER A  26      -5.644  14.415 -37.700  1.00 34.830          O  
ATOM    435  H   SER A  26      -5.273  12.446 -35.875  1.00 29.590          H  
ATOM    436  HA  SER A  26      -2.948  14.113 -35.758  1.00 29.960          H  
ATOM    437 1HB  SER A  26      -3.711  15.067 -37.833  1.00 41.800          H  
ATOM    438 2HB  SER A  26      -3.918  13.324 -37.870  1.00 41.800          H  
ATOM    439  HG  SER A  26      -5.974  13.504 -37.947  1.00 41.800          H  
ATOM    440  N   THR A  27      -5.487  15.467 -34.422  1.00 25.610          N  
ATOM    441  CA  THR A  27      -6.057  16.558 -33.642  1.00 26.060          C  
ATOM    442  C   THR A  27      -5.593  16.492 -32.173  1.00 26.440          C  
ATOM    443  O   THR A  27      -6.142  17.176 -31.299  1.00 26.780          O  
ATOM    444  CB  THR A  27      -7.591  16.523 -33.708  1.00 36.300          C  
ATOM    445  OG1 THR A  27      -8.071  15.259 -33.224  1.00 36.300          O  
ATOM    446  CG2 THR A  27      -8.025  16.707 -35.139  1.00 36.300          C  
ATOM    447  H   THR A  27      -5.934  14.568 -34.324  1.00 30.730          H  
ATOM    448  HA  THR A  27      -5.710  17.501 -34.063  1.00 31.270          H  
ATOM    449  HB  THR A  27      -8.002  17.322 -33.092  1.00 43.560          H  
ATOM    450  HG1 THR A  27      -9.012  15.328 -33.024  1.00 43.560          H  
ATOM    451 1HG2 THR A  27      -9.110  16.685 -35.200  1.00 43.560          H  
ATOM    452 2HG2 THR A  27      -7.662  17.662 -35.490  1.00 43.560          H  
ATOM    453 3HG2 THR A  27      -7.610  15.911 -35.758  1.00 43.560          H  
ATOM    454  N   LEU A  28      -4.560  15.675 -31.910  1.00 26.360          N  
ATOM    455  CA  LEU A  28      -3.938  15.445 -30.598  1.00 26.860          C  
ATOM    456  C   LEU A  28      -3.719  16.791 -29.936  1.00 27.190          C  
ATOM    457  O   LEU A  28      -3.343  17.752 -30.603  1.00 26.900          O  
ATOM    458  CB  LEU A  28      -2.536  14.851 -30.748  1.00 37.400          C  
ATOM    459  CG  LEU A  28      -1.853  14.213 -29.544  1.00 37.400          C  
ATOM    460  CD1 LEU A  28      -2.524  12.930 -29.237  1.00 37.400          C  
ATOM    461  CD2 LEU A  28      -0.402  14.000 -29.829  1.00 37.400          C  
ATOM    462  H   LEU A  28      -4.211  15.107 -32.679  1.00 31.630          H  
ATOM    463  HA  LEU A  28      -4.601  14.832 -29.991  1.00 32.230          H  
ATOM    464 1HB  LEU A  28      -2.517  14.140 -31.541  1.00 44.880          H  
ATOM    465 2HB  LEU A  28      -1.906  15.674 -31.019  1.00 44.880          H  
ATOM    466  HG  LEU A  28      -1.952  14.848 -28.673  1.00 44.880          H  
ATOM    467 1HD1 LEU A  28      -2.022  12.499 -28.400  1.00 44.880          H  
ATOM    468 2HD1 LEU A  28      -3.570  13.073 -28.998  1.00 44.880          H  
ATOM    469 3HD1 LEU A  28      -2.442  12.258 -30.093  1.00 44.880          H  
ATOM    470 1HD2 LEU A  28       0.068  13.538 -28.965  1.00 44.880          H  
ATOM    471 2HD2 LEU A  28      -0.298  13.362 -30.677  1.00 44.880          H  
ATOM    472 3HD2 LEU A  28       0.080  14.955 -30.038  1.00 44.880          H  
ATOM    473  N   ARG A  29      -3.972  16.875 -28.631  1.00 27.880          N  
ATOM    474  CA  ARG A  29      -3.820  18.143 -27.910  1.00 28.310          C  
ATOM    475  C   ARG A  29      -2.568  18.493 -27.026  1.00 28.920          C  
ATOM    476  O   ARG A  29      -2.774  18.827 -25.862  1.00 29.610          O  
ATOM    477  CB  ARG A  29      -5.038  18.295 -27.010  1.00 39.460          C  
ATOM    478  CG  ARG A  29      -6.357  18.418 -27.756  1.00 39.460          C  
ATOM    479  CD  ARG A  29      -7.508  18.516 -26.828  1.00 39.460          C  
ATOM    480  NE  ARG A  29      -8.776  18.617 -27.548  1.00 39.460          N  
ATOM    481  CZ  ARG A  29      -9.994  18.716 -26.970  1.00 39.460          C  
ATOM    482  NH1 ARG A  29     -10.106  18.723 -25.656  1.00 39.460          N  
ATOM    483  NH2 ARG A  29     -11.079  18.804 -27.728  1.00 39.460          N  
ATOM    484  H   ARG A  29      -4.292  16.050 -28.134  1.00 33.460          H  
ATOM    485  HA  ARG A  29      -3.896  18.922 -28.666  1.00 33.970          H  
ATOM    486 1HB  ARG A  29      -5.107  17.440 -26.337  1.00 47.350          H  
ATOM    487 2HB  ARG A  29      -4.937  19.190 -26.395  1.00 47.350          H  
ATOM    488 1HG  ARG A  29      -6.333  19.316 -28.374  1.00 47.350          H  
ATOM    489 2HG  ARG A  29      -6.501  17.547 -28.395  1.00 47.350          H  
ATOM    490 1HD  ARG A  29      -7.541  17.626 -26.199  1.00 47.350          H  
ATOM    491 2HD  ARG A  29      -7.394  19.404 -26.208  1.00 47.350          H  
ATOM    492  HE  ARG A  29      -8.733  18.619 -28.567  1.00 47.350          H  
ATOM    493 1HH1 ARG A  29      -9.284  18.656 -25.076  1.00 47.350          H  
ATOM    494 2HH1 ARG A  29     -11.017  18.797 -25.224  1.00 47.350          H  
ATOM    495 1HH2 ARG A  29     -10.996  18.797 -28.734  1.00 47.350          H  
ATOM    496 2HH2 ARG A  29     -11.992  18.876 -27.300  1.00 47.350          H  
ATOM    497  N   PRO A  30      -1.281  18.524 -27.525  1.00 28.770          N  
ATOM    498  CA  PRO A  30      -0.098  19.082 -26.820  1.00 29.310          C  
ATOM    499  C   PRO A  30      -0.354  20.581 -26.530  1.00 30.280          C  
ATOM    500  O   PRO A  30       0.206  21.215 -25.637  1.00 30.860          O  
ATOM    501  CB  PRO A  30       1.014  18.900 -27.871  1.00 43.960          C  
ATOM    502  CG  PRO A  30       0.538  17.784 -28.740  1.00 43.960          C  
ATOM    503  CD  PRO A  30      -0.945  17.939 -28.814  1.00 43.960          C  
ATOM    504  HA  PRO A  30       0.092  18.508 -25.900  1.00 35.170          H  
ATOM    505 1HB  PRO A  30       1.168  19.840 -28.426  1.00 52.760          H  
ATOM    506 2HB  PRO A  30       1.967  18.657 -27.405  1.00 52.760          H  
ATOM    507 1HG  PRO A  30       1.021  17.811 -29.732  1.00 52.760          H  
ATOM    508 2HG  PRO A  30       0.811  16.838 -28.279  1.00 52.760          H  
ATOM    509 1HD  PRO A  30      -1.238  18.587 -29.654  1.00 52.760          H  
ATOM    510 2HD  PRO A  30      -1.331  16.964 -28.886  1.00 52.760          H  
ATOM    511  N   PHE A  31      -1.244  21.085 -27.362  1.00 30.510          N  
ATOM    512  CA  PHE A  31      -1.875  22.363 -27.536  1.00 31.450          C  
ATOM    513  C   PHE A  31      -2.850  21.947 -28.617  1.00 31.820          C  
ATOM    514  O   PHE A  31      -4.071  21.868 -28.407  1.00 32.630          O  
ATOM    515  CB  PHE A  31      -0.932  23.476 -28.004  1.00 43.650          C  
ATOM    516  CG  PHE A  31      -1.668  24.771 -28.285  1.00 43.650          C  
ATOM    517  CD1 PHE A  31      -2.030  25.626 -27.264  1.00 43.650          C  
ATOM    518  CD2 PHE A  31      -2.017  25.110 -29.588  1.00 43.650          C  
ATOM    519  CE1 PHE A  31      -2.716  26.794 -27.540  1.00 43.650          C  
ATOM    520  CE2 PHE A  31      -2.701  26.274 -29.864  1.00 43.650          C  
ATOM    521  CZ  PHE A  31      -3.050  27.115 -28.841  1.00 43.650          C  
ATOM    522  H   PHE A  31      -1.577  20.435 -28.052  1.00 36.610          H  
ATOM    523  HA  PHE A  31      -2.415  22.666 -26.638  1.00 37.740          H  
ATOM    524 1HB  PHE A  31      -0.197  23.669 -27.221  1.00 52.380          H  
ATOM    525 2HB  PHE A  31      -0.385  23.189 -28.896  1.00 52.380          H  
ATOM    526  HD1 PHE A  31      -1.766  25.373 -26.234  1.00 52.380          H  
ATOM    527  HD2 PHE A  31      -1.750  24.441 -30.397  1.00 52.380          H  
ATOM    528  HE1 PHE A  31      -2.999  27.462 -26.725  1.00 52.380          H  
ATOM    529  HE2 PHE A  31      -2.969  26.526 -30.892  1.00 52.380          H  
ATOM    530  HZ  PHE A  31      -3.592  28.030 -29.054  1.00 52.380          H  
ATOM    531  N   SER A  32      -2.249  21.641 -29.771  1.00 31.290          N  
ATOM    532  CA  SER A  32      -2.845  21.089 -30.976  1.00 31.660          C  
ATOM    533  C   SER A  32      -1.690  20.776 -31.942  1.00 31.770          C  
ATOM    534  O   SER A  32      -0.554  21.206 -31.709  1.00 32.530          O  
ATOM    535  CB  SER A  32      -3.885  22.002 -31.557  1.00 44.180          C  
ATOM    536  OG  SER A  32      -3.321  23.150 -31.996  1.00 44.180          O  
ATOM    537  H   SER A  32      -1.251  21.790 -29.816  1.00 37.550          H  
ATOM    538  HA  SER A  32      -3.336  20.155 -30.729  1.00 37.990          H  
ATOM    539 1HB  SER A  32      -4.375  21.497 -32.377  1.00 53.010          H  
ATOM    540 2HB  SER A  32      -4.651  22.221 -30.820  1.00 53.010          H  
ATOM    541  HG  SER A  32      -4.043  23.657 -32.418  1.00 53.010          H  
ATOM    542  N   ILE A  33      -1.951  20.047 -33.029  1.00 31.090          N  
ATOM    543  CA  ILE A  33      -0.919  19.763 -34.040  1.00 31.190          C  
ATOM    544  C   ILE A  33      -0.979  20.646 -35.292  1.00 32.000          C  
ATOM    545  O   ILE A  33      -1.990  20.691 -35.985  1.00 32.590          O  
ATOM    546  CB  ILE A  33      -0.957  18.271 -34.473  1.00 43.630          C  
ATOM    547  CG1 ILE A  33      -0.603  17.346 -33.279  1.00 43.630          C  
ATOM    548  CG2 ILE A  33      -0.046  18.012 -35.667  1.00 43.630          C  
ATOM    549  CD1 ILE A  33      -0.808  15.844 -33.560  1.00 43.630          C  
ATOM    550  H   ILE A  33      -2.885  19.685 -33.167  1.00 37.310          H  
ATOM    551  HA  ILE A  33       0.046  19.931 -33.572  1.00 37.430          H  
ATOM    552  HB  ILE A  33      -1.972  18.026 -34.762  1.00 52.350          H  
ATOM    553 1HG1 ILE A  33       0.441  17.503 -33.015  1.00 52.350          H  
ATOM    554 2HG1 ILE A  33      -1.222  17.621 -32.419  1.00 52.350          H  
ATOM    555 1HG2 ILE A  33      -0.111  16.984 -35.982  1.00 52.350          H  
ATOM    556 2HG2 ILE A  33      -0.344  18.630 -36.506  1.00 52.350          H  
ATOM    557 3HG2 ILE A  33       0.978  18.238 -35.382  1.00 52.350          H  
ATOM    558 1HD1 ILE A  33      -0.524  15.267 -32.695  1.00 52.350          H  
ATOM    559 2HD1 ILE A  33      -1.853  15.658 -33.795  1.00 52.350          H  
ATOM    560 3HD1 ILE A  33      -0.195  15.514 -34.382  1.00 52.350          H  
ATOM    561  N   PHE A  34       0.152  21.294 -35.579  1.00 32.090          N  
ATOM    562  CA  PHE A  34       0.419  22.199 -36.709  1.00 32.900          C  
ATOM    563  C   PHE A  34      -0.747  23.000 -37.263  1.00 33.800          C  
ATOM    564  O   PHE A  34      -0.996  24.141 -36.869  1.00 34.570          O  
ATOM    565  CB  PHE A  34       1.020  21.419 -37.878  1.00 45.740          C  
ATOM    566  CG  PHE A  34       2.329  20.896 -37.571  1.00 45.740          C  
ATOM    567  CD1 PHE A  34       2.521  19.551 -37.396  1.00 45.740          C  
ATOM    568  CD2 PHE A  34       3.376  21.744 -37.405  1.00 45.740          C  
ATOM    569  CE1 PHE A  34       3.731  19.057 -37.041  1.00 45.740          C  
ATOM    570  CE2 PHE A  34       4.582  21.272 -37.062  1.00 45.740          C  
ATOM    571  CZ  PHE A  34       4.759  19.914 -36.862  1.00 45.740          C  
ATOM    572  H   PHE A  34       0.910  21.158 -34.925  1.00 38.510          H  
ATOM    573  HA  PHE A  34       1.160  22.918 -36.361  1.00 39.480          H  
ATOM    574 1HB  PHE A  34       0.384  20.583 -38.148  1.00 54.880          H  
ATOM    575 2HB  PHE A  34       1.099  22.072 -38.746  1.00 54.880          H  
ATOM    576  HD1 PHE A  34       1.691  18.874 -37.541  1.00 54.880          H  
ATOM    577  HD2 PHE A  34       3.233  22.818 -37.542  1.00 54.880          H  
ATOM    578  HE1 PHE A  34       3.869  17.986 -36.894  1.00 54.880          H  
ATOM    579  HE2 PHE A  34       5.398  21.976 -36.933  1.00 54.880          H  
ATOM    580  HZ  PHE A  34       5.722  19.530 -36.565  1.00 54.880          H  
ATOM    581  N   ASP A  35      -1.464  22.415 -38.203  1.00 33.730          N  
ATOM    582  CA  ASP A  35      -2.531  23.104 -38.902  1.00 34.590          C  
ATOM    583  C   ASP A  35      -3.622  23.529 -37.919  1.00 34.910          C  
ATOM    584  O   ASP A  35      -4.330  24.524 -38.124  1.00 35.810          O  
ATOM    585  CB  ASP A  35      -3.048  22.176 -39.985  1.00 48.080          C  
ATOM    586  CG  ASP A  35      -1.939  21.929 -41.075  1.00 48.080          C  
ATOM    587  OD1 ASP A  35      -0.957  22.657 -41.116  1.00 48.080          O  
ATOM    588  OD2 ASP A  35      -2.056  20.980 -41.802  1.00 48.080          O  
ATOM    589  H   ASP A  35      -1.258  21.464 -38.464  1.00 40.480          H  
ATOM    590  HA  ASP A  35      -2.118  23.996 -39.371  1.00 41.510          H  
ATOM    591 1HB  ASP A  35      -3.347  21.221 -39.544  1.00 57.700          H  
ATOM    592 2HB  ASP A  35      -3.932  22.613 -40.456  1.00 57.700          H  
ATOM    593  N   TYR A  36      -3.738  22.783 -36.822  1.00 34.230          N  
ATOM    594  CA  TYR A  36      -4.742  23.039 -35.815  1.00 34.570          C  
ATOM    595  C   TYR A  36      -4.198  23.979 -34.745  1.00 35.210          C  
ATOM    596  O   TYR A  36      -4.907  24.342 -33.804  1.00 36.070          O  
ATOM    597  CB  TYR A  36      -5.187  21.724 -35.174  1.00 48.260          C  
ATOM    598  CG  TYR A  36      -5.854  20.754 -36.141  1.00 48.260          C  
ATOM    599  CD1 TYR A  36      -5.163  19.625 -36.579  1.00 48.260          C  
ATOM    600  CD2 TYR A  36      -7.138  20.994 -36.600  1.00 48.260          C  
ATOM    601  CE1 TYR A  36      -5.755  18.749 -37.466  1.00 48.260          C  
ATOM    602  CE2 TYR A  36      -7.726  20.117 -37.488  1.00 48.260          C  
ATOM    603  CZ  TYR A  36      -7.042  19.001 -37.922  1.00 48.260          C  
ATOM    604  OH  TYR A  36      -7.635  18.138 -38.812  1.00 48.260          O  
ATOM    605  H   TYR A  36      -3.112  21.982 -36.688  1.00 41.080          H  
ATOM    606  HA  TYR A  36      -5.599  23.517 -36.289  1.00 41.480          H  
ATOM    607 1HB  TYR A  36      -4.314  21.229 -34.752  1.00 57.910          H  
ATOM    608 2HB  TYR A  36      -5.881  21.930 -34.362  1.00 57.910          H  
ATOM    609  HD1 TYR A  36      -4.150  19.425 -36.222  1.00 57.910          H  
ATOM    610  HD2 TYR A  36      -7.684  21.875 -36.264  1.00 57.910          H  
ATOM    611  HE1 TYR A  36      -5.208  17.866 -37.802  1.00 57.910          H  
ATOM    612  HE2 TYR A  36      -8.736  20.308 -37.852  1.00 57.910          H  
ATOM    613  HH  TYR A  36      -7.053  17.386 -38.965  1.00 57.910          H  
ATOM    614  N   VAL A  37      -2.939  24.388 -34.867  1.00 34.820          N  
ATOM    615  CA  VAL A  37      -2.346  25.349 -33.948  1.00 35.350          C  
ATOM    616  C   VAL A  37      -2.791  26.661 -34.487  1.00 36.340          C  
ATOM    617  O   VAL A  37      -3.258  27.529 -33.757  1.00 37.110          O  
ATOM    618  CB  VAL A  37      -0.814  25.265 -33.866  1.00 49.280          C  
ATOM    619  CG1 VAL A  37      -0.268  26.405 -32.991  1.00 49.280          C  
ATOM    620  CG2 VAL A  37      -0.440  23.918 -33.289  1.00 49.280          C  
ATOM    621  H   VAL A  37      -2.384  24.077 -35.659  1.00 41.780          H  
ATOM    622  HA  VAL A  37      -2.754  25.232 -32.954  1.00 42.420          H  
ATOM    623  HB  VAL A  37      -0.387  25.376 -34.857  1.00 59.130          H  
ATOM    624 1HG1 VAL A  37       0.810  26.338 -32.940  1.00 59.130          H  
ATOM    625 2HG1 VAL A  37      -0.544  27.369 -33.416  1.00 59.130          H  
ATOM    626 3HG1 VAL A  37      -0.678  26.325 -31.992  1.00 59.130          H  
ATOM    627 1HG2 VAL A  37       0.627  23.817 -33.226  1.00 59.130          H  
ATOM    628 2HG2 VAL A  37      -0.860  23.814 -32.306  1.00 59.130          H  
ATOM    629 3HG2 VAL A  37      -0.839  23.150 -33.919  1.00 59.130          H  
ATOM    630  N   ARG A  38      -2.650  26.821 -35.799  1.00 36.390          N  
ATOM    631  CA  ARG A  38      -3.080  28.059 -36.413  1.00 37.380          C  
ATOM    632  C   ARG A  38      -4.550  28.328 -36.071  1.00 38.180          C  
ATOM    633  O   ARG A  38      -4.887  29.403 -35.564  1.00 39.100          O  
ATOM    634  CB  ARG A  38      -2.924  27.984 -37.921  1.00 51.940          C  
ATOM    635  CG  ARG A  38      -1.492  28.009 -38.446  1.00 51.940          C  
ATOM    636  CD  ARG A  38      -1.464  27.799 -39.924  1.00 51.940          C  
ATOM    637  NE  ARG A  38      -0.112  27.859 -40.484  1.00 51.940          N  
ATOM    638  CZ  ARG A  38       0.243  27.407 -41.718  1.00 51.940          C  
ATOM    639  NH1 ARG A  38      -0.647  26.849 -42.511  1.00 51.940          N  
ATOM    640  NH2 ARG A  38       1.499  27.523 -42.141  1.00 51.940          N  
ATOM    641  H   ARG A  38      -2.229  26.061 -36.342  1.00 43.670          H  
ATOM    642  HA  ARG A  38      -2.469  28.876 -36.025  1.00 44.860          H  
ATOM    643 1HB  ARG A  38      -3.383  27.062 -38.281  1.00 62.320          H  
ATOM    644 2HB  ARG A  38      -3.463  28.812 -38.379  1.00 62.320          H  
ATOM    645 1HG  ARG A  38      -1.039  28.974 -38.224  1.00 62.320          H  
ATOM    646 2HG  ARG A  38      -0.916  27.212 -37.971  1.00 62.320          H  
ATOM    647 1HD  ARG A  38      -1.882  26.812 -40.134  1.00 62.320          H  
ATOM    648 2HD  ARG A  38      -2.073  28.563 -40.409  1.00 62.320          H  
ATOM    649  HE  ARG A  38       0.616  28.281 -39.918  1.00 62.320          H  
ATOM    650 1HH1 ARG A  38      -1.606  26.747 -42.220  1.00 62.320          H  
ATOM    651 2HH1 ARG A  38      -0.344  26.525 -43.413  1.00 62.320          H  
ATOM    652 1HH2 ARG A  38       2.239  27.955 -41.584  1.00 62.320          H  
ATOM    653 2HH2 ARG A  38       1.810  27.195 -43.067  1.00 62.320          H  
ATOM    654  N   ASP A  39      -5.418  27.319 -36.261  1.00 37.870          N  
ATOM    655  CA  ASP A  39      -6.829  27.546 -35.956  1.00 38.640          C  
ATOM    656  C   ASP A  39      -7.133  27.661 -34.467  1.00 38.990          C  
ATOM    657  O   ASP A  39      -7.970  28.488 -34.081  1.00 39.940          O  
ATOM    658  CB  ASP A  39      -7.703  26.439 -36.542  1.00 53.790          C  
ATOM    659  CG  ASP A  39      -7.857  26.504 -38.063  1.00 53.790          C  
ATOM    660  OD1 ASP A  39      -7.556  27.518 -38.661  1.00 53.790          O  
ATOM    661  OD2 ASP A  39      -8.308  25.530 -38.608  1.00 53.790          O  
ATOM    662  H   ASP A  39      -5.111  26.448 -36.711  1.00 45.440          H  
ATOM    663  HA  ASP A  39      -7.123  28.481 -36.426  1.00 46.370          H  
ATOM    664 1HB  ASP A  39      -7.269  25.473 -36.281  1.00 64.550          H  
ATOM    665 2HB  ASP A  39      -8.691  26.482 -36.085  1.00 64.550          H  
ATOM    666  N   LYS A  40      -6.498  26.857 -33.611  1.00 38.270          N  
ATOM    667  CA  LYS A  40      -6.788  26.952 -32.191  1.00 38.610          C  
ATOM    668  C   LYS A  40      -6.306  28.260 -31.595  1.00 39.340          C  
ATOM    669  O   LYS A  40      -7.012  28.856 -30.776  1.00 40.150          O  
ATOM    670  CB  LYS A  40      -6.224  25.769 -31.418  1.00 53.920          C  
ATOM    671  CG  LYS A  40      -6.511  25.811 -29.916  1.00 53.920          C  
ATOM    672  CD  LYS A  40      -6.157  24.492 -29.257  1.00 53.920          C  
ATOM    673  CE  LYS A  40      -6.303  24.546 -27.751  1.00 53.920          C  
ATOM    674  NZ  LYS A  40      -6.204  23.190 -27.158  1.00 53.920          N  
ATOM    675  H   LYS A  40      -5.828  26.146 -33.913  1.00 45.920          H  
ATOM    676  HA  LYS A  40      -7.871  26.923 -32.074  1.00 46.330          H  
ATOM    677 1HB  LYS A  40      -6.629  24.841 -31.822  1.00 64.700          H  
ATOM    678 2HB  LYS A  40      -5.145  25.733 -31.555  1.00 64.700          H  
ATOM    679 1HG  LYS A  40      -5.927  26.604 -29.451  1.00 64.700          H  
ATOM    680 2HG  LYS A  40      -7.569  26.027 -29.755  1.00 64.700          H  
ATOM    681 1HD  LYS A  40      -6.789  23.698 -29.651  1.00 64.700          H  
ATOM    682 2HD  LYS A  40      -5.118  24.249 -29.489  1.00 64.700          H  
ATOM    683 1HE  LYS A  40      -5.491  25.156 -27.355  1.00 64.700          H  
ATOM    684 2HE  LYS A  40      -7.253  24.995 -27.473  1.00 64.700          H  
ATOM    685 1HZ  LYS A  40      -6.270  23.237 -26.154  1.00 64.700          H  
ATOM    686 2HZ  LYS A  40      -6.953  22.625 -27.519  1.00 64.700          H  
ATOM    687 3HZ  LYS A  40      -5.306  22.753 -27.437  1.00 64.700          H  
ATOM    688  N   ALA A  41      -5.090  28.686 -31.950  1.00 39.090          N  
ATOM    689  CA  ALA A  41      -4.547  29.913 -31.409  1.00 39.770          C  
ATOM    690  C   ALA A  41      -5.430  31.099 -31.779  1.00 40.890          C  
ATOM    691  O   ALA A  41      -5.653  31.988 -30.947  1.00 41.690          O  
ATOM    692  CB  ALA A  41      -3.135  30.110 -31.917  1.00 55.410          C  
ATOM    693  H   ALA A  41      -4.529  28.157 -32.620  1.00 46.910          H  
ATOM    694  HA  ALA A  41      -4.530  29.830 -30.325  1.00 47.720          H  
ATOM    695 1HB  ALA A  41      -2.716  31.014 -31.497  1.00 66.490          H  
ATOM    696 2HB  ALA A  41      -2.526  29.254 -31.627  1.00 66.490          H  
ATOM    697 3HB  ALA A  41      -3.156  30.185 -33.007  1.00 66.490          H  
ATOM    698  N   LYS A  42      -5.957  31.111 -33.014  1.00 40.970          N  
ATOM    699  CA  LYS A  42      -6.843  32.188 -33.426  1.00 42.040          C  
ATOM    700  C   LYS A  42      -8.192  32.091 -32.717  1.00 42.600          C  
ATOM    701  O   LYS A  42      -8.700  33.083 -32.194  1.00 43.540          O  
ATOM    702  CB  LYS A  42      -7.035  32.164 -34.937  1.00 58.430          C  
ATOM    703  CG  LYS A  42      -5.809  32.582 -35.732  1.00 58.430          C  
ATOM    704  CD  LYS A  42      -6.078  32.480 -37.229  1.00 58.430          C  
ATOM    705  CE  LYS A  42      -4.859  32.862 -38.056  1.00 58.430          C  
ATOM    706  NZ  LYS A  42      -5.130  32.743 -39.522  1.00 58.430          N  
ATOM    707  H   LYS A  42      -5.698  30.391 -33.699  1.00 49.160          H  
ATOM    708  HA  LYS A  42      -6.384  33.135 -33.150  1.00 50.450          H  
ATOM    709 1HB  LYS A  42      -7.296  31.147 -35.248  1.00 70.110          H  
ATOM    710 2HB  LYS A  42      -7.862  32.816 -35.212  1.00 70.110          H  
ATOM    711 1HG  LYS A  42      -5.552  33.611 -35.479  1.00 70.110          H  
ATOM    712 2HG  LYS A  42      -4.967  31.943 -35.465  1.00 70.110          H  
ATOM    713 1HD  LYS A  42      -6.350  31.447 -37.465  1.00 70.110          H  
ATOM    714 2HD  LYS A  42      -6.909  33.129 -37.495  1.00 70.110          H  
ATOM    715 1HE  LYS A  42      -4.577  33.889 -37.830  1.00 70.110          H  
ATOM    716 2HE  LYS A  42      -4.031  32.201 -37.795  1.00 70.110          H  
ATOM    717 1HZ  LYS A  42      -4.302  32.999 -40.043  1.00 70.110          H  
ATOM    718 2HZ  LYS A  42      -5.384  31.786 -39.741  1.00 70.110          H  
ATOM    719 3HZ  LYS A  42      -5.890  33.358 -39.778  1.00 70.110          H  
ATOM    720  N   ALA A  43      -8.751  30.876 -32.625  1.00 42.030          N  
ATOM    721  CA  ALA A  43     -10.039  30.643 -31.968  1.00 42.530          C  
ATOM    722  C   ALA A  43      -9.992  31.067 -30.506  1.00 42.950          C  
ATOM    723  O   ALA A  43     -10.965  31.593 -29.961  1.00 43.800          O  
ATOM    724  CB  ALA A  43     -10.414  29.176 -32.063  1.00 59.340          C  
ATOM    725  H   ALA A  43      -8.301  30.074 -33.073  1.00 50.440          H  
ATOM    726  HA  ALA A  43     -10.792  31.242 -32.476  1.00 51.040          H  
ATOM    727 1HB  ALA A  43     -11.381  29.016 -31.592  1.00 71.210          H  
ATOM    728 2HB  ALA A  43     -10.461  28.884 -33.112  1.00 71.210          H  
ATOM    729 3HB  ALA A  43      -9.658  28.582 -31.556  1.00 71.210          H  
ATOM    730  N   SER A  44      -8.823  30.893 -29.897  1.00 42.380          N  
ATOM    731  CA  SER A  44      -8.546  31.206 -28.506  1.00 42.670          C  
ATOM    732  C   SER A  44      -8.251  32.696 -28.296  1.00 43.530          C  
ATOM    733  O   SER A  44      -7.923  33.116 -27.176  1.00 43.890          O  
ATOM    734  CB  SER A  44      -7.349  30.397 -28.038  1.00 59.620          C  
ATOM    735  OG  SER A  44      -7.603  29.019 -28.097  1.00 59.620          O  
ATOM    736  H   SER A  44      -8.086  30.404 -30.408  1.00 50.860          H  
ATOM    737  HA  SER A  44      -9.420  30.935 -27.913  1.00 51.200          H  
ATOM    738 1HB  SER A  44      -6.486  30.637 -28.658  1.00 71.550          H  
ATOM    739 2HB  SER A  44      -7.106  30.679 -27.016  1.00 71.550          H  
ATOM    740  HG  SER A  44      -7.517  28.781 -29.046  1.00 71.550          H  
ATOM    741  N   GLY A  45      -8.236  33.474 -29.391  1.00 43.890          N  
ATOM    742  CA  GLY A  45      -8.009  34.908 -29.346  1.00 44.730          C  
ATOM    743  C   GLY A  45      -6.601  35.249 -28.931  1.00 44.390          C  
ATOM    744  O   GLY A  45      -6.394  36.299 -28.312  1.00 44.940          O  
ATOM    745  H   GLY A  45      -8.473  33.076 -30.300  1.00 52.670          H  
ATOM    746 1HA  GLY A  45      -8.207  35.323 -30.334  1.00 53.680          H  
ATOM    747 2HA  GLY A  45      -8.719  35.364 -28.659  1.00 53.680          H  
ATOM    748  N   ILE A  46      -5.646  34.355 -29.241  1.00 43.500          N  
ATOM    749  CA  ILE A  46      -4.260  34.472 -28.822  1.00 43.170          C  
ATOM    750  C   ILE A  46      -4.120  35.167 -27.459  1.00 43.580          C  
ATOM    751  O   ILE A  46      -3.277  36.049 -27.282  1.00 43.370          O  
ATOM    752  CB  ILE A  46      -3.404  35.152 -29.930  1.00 60.570          C  
ATOM    753  CG1 ILE A  46      -3.909  36.603 -30.251  1.00 60.570          C  
ATOM    754  CG2 ILE A  46      -3.456  34.268 -31.195  1.00 60.570          C  
ATOM    755  CD1 ILE A  46      -2.985  37.422 -31.128  1.00 60.570          C  
ATOM    756  H   ILE A  46      -5.880  33.534 -29.808  1.00 52.200          H  
ATOM    757  HA  ILE A  46      -3.870  33.462 -28.708  1.00 51.800          H  
ATOM    758  HB  ILE A  46      -2.374  35.227 -29.587  1.00 72.680          H  
ATOM    759 1HG1 ILE A  46      -4.867  36.534 -30.753  1.00 72.680          H  
ATOM    760 2HG1 ILE A  46      -4.047  37.147 -29.319  1.00 72.680          H  
ATOM    761 1HG2 ILE A  46      -2.844  34.683 -31.982  1.00 72.680          H  
ATOM    762 2HG2 ILE A  46      -3.089  33.280 -30.947  1.00 72.680          H  
ATOM    763 3HG2 ILE A  46      -4.484  34.195 -31.542  1.00 72.680          H  
ATOM    764 1HD1 ILE A  46      -3.426  38.406 -31.284  1.00 72.680          H  
ATOM    765 2HD1 ILE A  46      -2.022  37.532 -30.629  1.00 72.680          H  
ATOM    766 3HD1 ILE A  46      -2.842  36.943 -32.087  1.00 72.680          H  
ATOM    767  N   LYS A  47      -4.922  34.710 -26.476  1.00 44.230          N  
ATOM    768  CA  LYS A  47      -4.933  35.273 -25.136  1.00 44.710          C  
ATOM    769  C   LYS A  47      -3.531  35.385 -24.564  1.00 44.160          C  
ATOM    770  O   LYS A  47      -2.750  34.434 -24.611  1.00 43.680          O  
ATOM    771  CB  LYS A  47      -5.818  34.421 -24.221  1.00 62.400          C  
ATOM    772  CG  LYS A  47      -5.976  34.948 -22.792  1.00 62.400          C  
ATOM    773  CD  LYS A  47      -6.942  34.079 -21.981  1.00 62.400          C  
ATOM    774  CE  LYS A  47      -7.107  34.615 -20.563  1.00 62.400          C  
ATOM    775  NZ  LYS A  47      -8.042  33.780 -19.754  1.00 62.400          N  
ATOM    776  H   LYS A  47      -5.616  33.987 -26.691  1.00 53.080          H  
ATOM    777  HA  LYS A  47      -5.355  36.276 -25.195  1.00 53.650          H  
ATOM    778 1HB  LYS A  47      -6.813  34.334 -24.669  1.00 74.880          H  
ATOM    779 2HB  LYS A  47      -5.403  33.416 -24.161  1.00 74.880          H  
ATOM    780 1HG  LYS A  47      -5.002  34.942 -22.290  1.00 74.880          H  
ATOM    781 2HG  LYS A  47      -6.346  35.971 -22.817  1.00 74.880          H  
ATOM    782 1HD  LYS A  47      -7.916  34.057 -22.474  1.00 74.880          H  
ATOM    783 2HD  LYS A  47      -6.554  33.061 -21.932  1.00 74.880          H  
ATOM    784 1HE  LYS A  47      -6.133  34.632 -20.074  1.00 74.880          H  
ATOM    785 2HE  LYS A  47      -7.495  35.633 -20.610  1.00 74.880          H  
ATOM    786 1HZ  LYS A  47      -8.123  34.168 -18.824  1.00 74.880          H  
ATOM    787 2HZ  LYS A  47      -8.952  33.768 -20.194  1.00 74.880          H  
ATOM    788 3HZ  LYS A  47      -7.686  32.836 -19.693  1.00 74.880          H  
ATOM    789  N   PHE A  48      -3.225  36.558 -24.012  1.00 44.290          N  
ATOM    790  CA  PHE A  48      -1.922  36.837 -23.432  1.00 43.820          C  
ATOM    791  C   PHE A  48      -1.611  35.769 -22.364  1.00 44.300          C  
ATOM    792  O   PHE A  48      -2.464  35.516 -21.510  1.00 44.720          O  
ATOM    793  CB  PHE A  48      -1.951  38.226 -22.782  1.00 61.540          C  
ATOM    794  CG  PHE A  48      -0.634  38.713 -22.289  1.00 61.540          C  
ATOM    795  CD1 PHE A  48       0.225  39.404 -23.135  1.00 61.540          C  
ATOM    796  CD2 PHE A  48      -0.227  38.458 -21.001  1.00 61.540          C  
ATOM    797  CE1 PHE A  48       1.445  39.837 -22.684  1.00 61.540          C  
ATOM    798  CE2 PHE A  48       0.995  38.878 -20.553  1.00 61.540          C  
ATOM    799  CZ  PHE A  48       1.829  39.571 -21.389  1.00 61.540          C  
ATOM    800  H   PHE A  48      -3.927  37.282 -24.023  1.00 53.150          H  
ATOM    801  HA  PHE A  48      -1.199  36.832 -24.241  1.00 52.580          H  
ATOM    802 1HB  PHE A  48      -2.332  38.952 -23.499  1.00 73.840          H  
ATOM    803 2HB  PHE A  48      -2.640  38.212 -21.938  1.00 73.840          H  
ATOM    804  HD1 PHE A  48      -0.079  39.607 -24.162  1.00 73.840          H  
ATOM    805  HD2 PHE A  48      -0.884  37.896 -20.329  1.00 73.840          H  
ATOM    806  HE1 PHE A  48       2.110  40.383 -23.351  1.00 73.840          H  
ATOM    807  HE2 PHE A  48       1.299  38.652 -19.529  1.00 73.840          H  
ATOM    808  HZ  PHE A  48       2.796  39.903 -21.025  1.00 73.840          H  
ATOM    809  N   PRO A  49      -0.410  35.155 -22.366  1.00 44.330          N  
ATOM    810  CA  PRO A  49       0.051  34.117 -21.454  1.00 44.770          C  
ATOM    811  C   PRO A  49       0.386  34.627 -20.061  1.00 44.870          C  
ATOM    812  O   PRO A  49       0.630  35.811 -19.866  1.00 44.830          O  
ATOM    813  CB  PRO A  49       1.309  33.597 -22.153  1.00 67.160          C  
ATOM    814  CG  PRO A  49       1.831  34.783 -22.889  1.00 67.160          C  
ATOM    815  CD  PRO A  49       0.611  35.526 -23.369  1.00 67.160          C  
ATOM    816  HA  PRO A  49      -0.718  33.330 -21.399  1.00 53.720          H  
ATOM    817 1HB  PRO A  49       2.034  33.227 -21.409  1.00 80.590          H  
ATOM    818 2HB  PRO A  49       1.062  32.754 -22.811  1.00 80.590          H  
ATOM    819 1HG  PRO A  49       2.425  35.387 -22.182  1.00 80.590          H  
ATOM    820 2HG  PRO A  49       2.508  34.477 -23.695  1.00 80.590          H  
ATOM    821 1HD  PRO A  49       0.842  36.591 -23.335  1.00 80.590          H  
ATOM    822 2HD  PRO A  49       0.315  35.177 -24.374  1.00 80.590          H  
ATOM    823  N   LEU A  50       0.491  33.711 -19.104  1.00 45.060          N  
ATOM    824  CA  LEU A  50       0.913  34.051 -17.744  1.00 45.240          C  
ATOM    825  C   LEU A  50       2.276  34.746 -17.699  1.00 44.590          C  
ATOM    826  O   LEU A  50       2.513  35.619 -16.864  1.00 44.670          O  
ATOM    827  CB  LEU A  50       0.977  32.787 -16.878  1.00 63.260          C  
ATOM    828  CG  LEU A  50      -0.372  32.085 -16.541  1.00 63.260          C  
ATOM    829  CD1 LEU A  50      -0.072  30.764 -15.845  1.00 63.260          C  
ATOM    830  CD2 LEU A  50      -1.231  32.977 -15.637  1.00 63.260          C  
ATOM    831  H   LEU A  50       0.268  32.749 -19.320  1.00 54.070          H  
ATOM    832  HA  LEU A  50       0.186  34.749 -17.332  1.00 54.290          H  
ATOM    833 1HB  LEU A  50       1.609  32.061 -17.386  1.00 75.920          H  
ATOM    834 2HB  LEU A  50       1.459  33.047 -15.935  1.00 75.920          H  
ATOM    835  HG  LEU A  50      -0.916  31.872 -17.458  1.00 75.920          H  
ATOM    836 1HD1 LEU A  50      -1.008  30.254 -15.613  1.00 75.920          H  
ATOM    837 2HD1 LEU A  50       0.529  30.131 -16.499  1.00 75.920          H  
ATOM    838 3HD1 LEU A  50       0.475  30.951 -14.921  1.00 75.920          H  
ATOM    839 1HD2 LEU A  50      -2.163  32.460 -15.406  1.00 75.920          H  
ATOM    840 2HD2 LEU A  50      -0.693  33.182 -14.710  1.00 75.920          H  
ATOM    841 3HD2 LEU A  50      -1.465  33.912 -16.130  1.00 75.920          H  
ATOM    842  N   ALA A  51       3.186  34.333 -18.577  1.00 43.980          N  
ATOM    843  CA  ALA A  51       4.522  34.899 -18.632  1.00 43.360          C  
ATOM    844  C   ALA A  51       4.990  34.894 -20.069  1.00 43.010          C  
ATOM    845  O   ALA A  51       4.522  34.094 -20.875  1.00 42.750          O  
ATOM    846  CB  ALA A  51       5.483  34.112 -17.756  1.00 60.950          C  
ATOM    847  H   ALA A  51       2.949  33.600 -19.226  1.00 52.780          H  
ATOM    848  HA  ALA A  51       4.477  35.933 -18.290  1.00 52.030          H  
ATOM    849 1HB  ALA A  51       6.476  34.557 -17.810  1.00 73.140          H  
ATOM    850 2HB  ALA A  51       5.131  34.137 -16.724  1.00 73.140          H  
ATOM    851 3HB  ALA A  51       5.529  33.082 -18.101  1.00 73.140          H  
ATOM    852  N   LEU A  52       5.945  35.761 -20.383  1.00 43.010          N  
ATOM    853  CA  LEU A  52       6.474  35.861 -21.738  1.00 42.760          C  
ATOM    854  C   LEU A  52       7.828  35.221 -21.970  1.00 41.870          C  
ATOM    855  O   LEU A  52       8.596  35.693 -22.805  1.00 41.490          O  
ATOM    856  CB  LEU A  52       6.532  37.326 -22.180  1.00 59.960          C  
ATOM    857  CG  LEU A  52       5.180  38.070 -22.294  1.00 59.960          C  
ATOM    858  CD1 LEU A  52       5.459  39.534 -22.591  1.00 59.960          C  
ATOM    859  CD2 LEU A  52       4.339  37.455 -23.436  1.00 59.960          C  
ATOM    860  H   LEU A  52       6.301  36.384 -19.670  1.00 51.610          H  
ATOM    861  HA  LEU A  52       5.783  35.342 -22.379  1.00 51.310          H  
ATOM    862 1HB  LEU A  52       7.160  37.874 -21.482  1.00 71.960          H  
ATOM    863 2HB  LEU A  52       7.001  37.368 -23.163  1.00 71.960          H  
ATOM    864  HG  LEU A  52       4.632  37.995 -21.354  1.00 71.960          H  
ATOM    865 1HD1 LEU A  52       4.528  40.079 -22.679  1.00 71.960          H  
ATOM    866 2HD1 LEU A  52       6.052  39.961 -21.783  1.00 71.960          H  
ATOM    867 3HD1 LEU A  52       6.011  39.614 -23.527  1.00 71.960          H  
ATOM    868 1HD2 LEU A  52       3.398  37.982 -23.523  1.00 71.960          H  
ATOM    869 2HD2 LEU A  52       4.887  37.538 -24.375  1.00 71.960          H  
ATOM    870 3HD2 LEU A  52       4.137  36.426 -23.242  1.00 71.960          H  
ATOM    871  N   THR A  53       8.147  34.178 -21.227  1.00 41.570          N  
ATOM    872  CA  THR A  53       9.394  33.475 -21.449  1.00 40.770          C  
ATOM    873  C   THR A  53       9.271  32.704 -22.760  1.00 40.200          C  
ATOM    874  O   THR A  53       8.413  31.808 -22.853  1.00 39.530          O  
ATOM    875  CB  THR A  53       9.617  32.487 -20.307  1.00 57.400          C  
ATOM    876  OG1 THR A  53       8.481  31.629 -20.255  1.00 57.400          O  
ATOM    877  CG2 THR A  53       9.765  33.213 -18.986  1.00 57.400          C  
ATOM    878  H   THR A  53       7.504  33.830 -20.528  1.00 49.880          H  
ATOM    879  HA  THR A  53      10.218  34.189 -21.524  1.00 48.920          H  
ATOM    880  HB  THR A  53      10.500  31.890 -20.505  1.00 68.880          H  
ATOM    881  HG1 THR A  53       8.382  31.218 -21.139  1.00 68.880          H  
ATOM    882 1HG2 THR A  53       9.904  32.485 -18.188  1.00 68.880          H  
ATOM    883 2HG2 THR A  53      10.629  33.872 -19.037  1.00 68.880          H  
ATOM    884 3HG2 THR A  53       8.873  33.801 -18.786  1.00 68.880          H  
ATOM    885  N   GLU A  54      10.206  32.951 -23.699  1.00 40.550          N  
ATOM    886  CA  GLU A  54      10.178  32.411 -25.065  1.00 40.130          C  
ATOM    887  C   GLU A  54       9.941  30.915 -25.235  1.00 39.810          C  
ATOM    888  O   GLU A  54       9.256  30.502 -26.176  1.00 39.170          O  
ATOM    889  CB  GLU A  54      11.477  32.750 -25.791  1.00 56.350          C  
ATOM    890  CG  GLU A  54      11.678  34.199 -26.172  1.00 56.350          C  
ATOM    891  CD  GLU A  54      12.269  35.061 -25.144  1.00 56.350          C  
ATOM    892  OE1 GLU A  54      12.148  34.768 -23.971  1.00 56.350          O  
ATOM    893  OE2 GLU A  54      12.857  36.039 -25.542  1.00 56.350          O  
ATOM    894  H   GLU A  54      10.899  33.683 -23.503  1.00 48.660          H  
ATOM    895  HA  GLU A  54       9.397  32.934 -25.596  1.00 48.160          H  
ATOM    896 1HB  GLU A  54      12.324  32.460 -25.182  1.00 67.620          H  
ATOM    897 2HB  GLU A  54      11.512  32.181 -26.701  1.00 67.620          H  
ATOM    898 1HG  GLU A  54      12.335  34.229 -27.032  1.00 67.620          H  
ATOM    899 2HG  GLU A  54      10.721  34.617 -26.459  1.00 67.620          H  
ATOM    900  N   ASN A  55      10.466  30.089 -24.342  1.00 40.300          N  
ATOM    901  CA  ASN A  55      10.364  28.645 -24.480  1.00 40.100          C  
ATOM    902  C   ASN A  55       8.962  28.076 -24.295  1.00 39.200          C  
ATOM    903  O   ASN A  55       8.705  26.931 -24.693  1.00 38.720          O  
ATOM    904  CB  ASN A  55      11.368  28.009 -23.549  1.00 56.220          C  
ATOM    905  CG  ASN A  55      11.179  28.448 -22.157  1.00 56.220          C  
ATOM    906  OD1 ASN A  55      10.887  29.634 -21.935  1.00 56.220          O  
ATOM    907  ND2 ASN A  55      11.368  27.573 -21.218  1.00 56.220          N  
ATOM    908  H   ASN A  55      10.986  30.456 -23.549  1.00 48.360          H  
ATOM    909  HA  ASN A  55      10.658  28.392 -25.488  1.00 48.120          H  
ATOM    910 1HB  ASN A  55      11.274  26.925 -23.594  1.00 67.460          H  
ATOM    911 2HB  ASN A  55      12.372  28.268 -23.855  1.00 67.460          H  
ATOM    912 1HD2 ASN A  55      11.270  27.841 -20.262  1.00 67.460          H  
ATOM    913 2HD2 ASN A  55      11.607  26.632 -21.448  1.00 67.460          H  
ATOM    914  N   TRP A  56       8.064  28.863 -23.696  1.00 38.990          N  
ATOM    915  CA  TRP A  56       6.692  28.441 -23.464  1.00 38.200          C  
ATOM    916  C   TRP A  56       5.669  29.291 -24.221  1.00 37.280          C  
ATOM    917  O   TRP A  56       4.467  29.189 -23.959  1.00 36.710          O  
ATOM    918  CB  TRP A  56       6.366  28.473 -21.974  1.00 53.800          C  
ATOM    919  CG  TRP A  56       7.191  27.524 -21.166  1.00 53.800          C  
ATOM    920  CD1 TRP A  56       8.129  27.859 -20.247  1.00 53.800          C  
ATOM    921  CD2 TRP A  56       7.175  26.072 -21.210  1.00 53.800          C  
ATOM    922  NE1 TRP A  56       8.688  26.727 -19.709  1.00 53.800          N  
ATOM    923  CE2 TRP A  56       8.121  25.629 -20.290  1.00 53.800          C  
ATOM    924  CE3 TRP A  56       6.439  25.127 -21.946  1.00 53.800          C  
ATOM    925  CZ2 TRP A  56       8.366  24.283 -20.080  1.00 53.800          C  
ATOM    926  CZ3 TRP A  56       6.686  23.777 -21.733  1.00 53.800          C  
ATOM    927  CH2 TRP A  56       7.626  23.367 -20.824  1.00 53.800          C  
ATOM    928  H   TRP A  56       8.333  29.809 -23.411  1.00 46.790          H  
ATOM    929  HA  TRP A  56       6.590  27.418 -23.816  1.00 45.840          H  
ATOM    930 1HB  TRP A  56       6.535  29.484 -21.594  1.00 64.560          H  
ATOM    931 2HB  TRP A  56       5.317  28.235 -21.820  1.00 64.560          H  
ATOM    932  HD1 TRP A  56       8.400  28.880 -19.974  1.00 64.560          H  
ATOM    933  HE1 TRP A  56       9.405  26.709 -19.001  1.00 64.560          H  
ATOM    934  HE3 TRP A  56       5.691  25.446 -22.667  1.00 64.560          H  
ATOM    935  HZ2 TRP A  56       9.108  23.936 -19.362  1.00 64.560          H  
ATOM    936  HZ3 TRP A  56       6.112  23.051 -22.307  1.00 64.560          H  
ATOM    937  HH2 TRP A  56       7.798  22.302 -20.679  1.00 64.560          H  
ATOM    938  N   ILE A  57       6.138  30.175 -25.099  1.00 37.190          N  
ATOM    939  CA  ILE A  57       5.244  31.076 -25.818  1.00 36.410          C  
ATOM    940  C   ILE A  57       5.487  30.992 -27.309  1.00 36.070          C  
ATOM    941  O   ILE A  57       6.248  30.142 -27.791  1.00 35.440          O  
ATOM    942  CB  ILE A  57       5.316  32.554 -25.342  1.00 51.290          C  
ATOM    943  CG1 ILE A  57       6.696  33.129 -25.562  1.00 51.290          C  
ATOM    944  CG2 ILE A  57       4.962  32.593 -23.855  1.00 51.290          C  
ATOM    945  CD1 ILE A  57       6.828  34.632 -25.444  1.00 51.290          C  
ATOM    946  H   ILE A  57       7.142  30.197 -25.309  1.00 44.630          H  
ATOM    947  HA  ILE A  57       4.220  30.747 -25.643  1.00 43.690          H  
ATOM    948  HB  ILE A  57       4.599  33.160 -25.873  1.00 61.540          H  
ATOM    949 1HG1 ILE A  57       7.314  32.694 -24.818  1.00 61.540          H  
ATOM    950 2HG1 ILE A  57       7.066  32.828 -26.520  1.00 61.540          H  
ATOM    951 1HG2 ILE A  57       4.973  33.598 -23.489  1.00 61.540          H  
ATOM    952 2HG2 ILE A  57       3.965  32.179 -23.714  1.00 61.540          H  
ATOM    953 3HG2 ILE A  57       5.681  32.003 -23.286  1.00 61.540          H  
ATOM    954 1HD1 ILE A  57       7.876  34.918 -25.583  1.00 61.540          H  
ATOM    955 2HD1 ILE A  57       6.219  35.114 -26.204  1.00 61.540          H  
ATOM    956 3HD1 ILE A  57       6.511  34.957 -24.487  1.00 61.540          H  
ATOM    957  N   ASN A  58       4.831  31.878 -28.044  1.00 36.520          N  
ATOM    958  CA  ASN A  58       4.949  31.875 -29.477  1.00 36.320          C  
ATOM    959  C   ASN A  58       6.358  32.071 -30.038  1.00 35.970          C  
ATOM    960  O   ASN A  58       6.621  31.636 -31.148  1.00 35.520          O  
ATOM    961  CB  ASN A  58       3.950  32.815 -30.084  1.00 50.930          C  
ATOM    962  CG  ASN A  58       2.552  32.211 -30.003  1.00 50.930          C  
ATOM    963  OD1 ASN A  58       2.357  30.987 -29.805  1.00 50.930          O  
ATOM    964  ND2 ASN A  58       1.565  33.053 -30.150  1.00 50.930          N  
ATOM    965  H   ASN A  58       4.218  32.545 -27.597  1.00 43.820          H  
ATOM    966  HA  ASN A  58       4.637  30.905 -29.795  1.00 43.580          H  
ATOM    967 1HB  ASN A  58       3.966  33.770 -29.559  1.00 61.110          H  
ATOM    968 2HB  ASN A  58       4.202  33.000 -31.128  1.00 61.110          H  
ATOM    969 1HD2 ASN A  58       0.621  32.729 -30.106  1.00 61.110          H  
ATOM    970 2HD2 ASN A  58       1.750  34.026 -30.306  1.00 61.110          H  
ATOM    971  N   VAL A  59       7.311  32.680 -29.334  1.00 36.200          N  
ATOM    972  CA  VAL A  59       8.608  32.787 -29.999  1.00 35.920          C  
ATOM    973  C   VAL A  59       9.183  31.400 -30.314  1.00 34.890          C  
ATOM    974  O   VAL A  59       9.574  31.146 -31.464  1.00 34.400          O  
ATOM    975  CB  VAL A  59       9.613  33.574 -29.147  1.00 50.400          C  
ATOM    976  CG1 VAL A  59      11.023  33.483 -29.773  1.00 50.400          C  
ATOM    977  CG2 VAL A  59       9.154  35.020 -29.060  1.00 50.400          C  
ATOM    978  H   VAL A  59       7.145  33.070 -28.420  1.00 43.440          H  
ATOM    979  HA  VAL A  59       8.466  33.320 -30.941  1.00 43.100          H  
ATOM    980  HB  VAL A  59       9.659  33.148 -28.153  1.00 60.480          H  
ATOM    981 1HG1 VAL A  59      11.727  34.051 -29.183  1.00 60.480          H  
ATOM    982 2HG1 VAL A  59      11.367  32.452 -29.823  1.00 60.480          H  
ATOM    983 3HG1 VAL A  59      10.986  33.889 -30.770  1.00 60.480          H  
ATOM    984 1HG2 VAL A  59       9.855  35.593 -28.456  1.00 60.480          H  
ATOM    985 2HG2 VAL A  59       9.109  35.441 -30.063  1.00 60.480          H  
ATOM    986 3HG2 VAL A  59       8.167  35.063 -28.607  1.00 60.480          H  
ATOM    987  N   ARG A  60       9.237  30.496 -29.325  1.00 34.630          N  
ATOM    988  CA  ARG A  60       9.714  29.162 -29.627  1.00 33.710          C  
ATOM    989  C   ARG A  60       8.743  28.442 -30.554  1.00 33.100          C  
ATOM    990  O   ARG A  60       9.177  27.768 -31.494  1.00 32.490          O  
ATOM    991  CB  ARG A  60       9.924  28.338 -28.367  1.00 47.560          C  
ATOM    992  CG  ARG A  60      10.626  26.983 -28.575  1.00 47.560          C  
ATOM    993  CD  ARG A  60       9.733  25.797 -28.593  1.00 47.560          C  
ATOM    994  NE  ARG A  60       9.139  25.503 -27.292  1.00 47.560          N  
ATOM    995  CZ  ARG A  60       8.400  24.413 -27.015  1.00 47.560          C  
ATOM    996  NH1 ARG A  60       8.170  23.484 -27.941  1.00 47.560          N  
ATOM    997  NH2 ARG A  60       7.924  24.317 -25.790  1.00 47.560          N  
ATOM    998  H   ARG A  60       8.989  30.726 -28.355  1.00 41.560          H  
ATOM    999  HA  ARG A  60      10.675  29.249 -30.134  1.00 40.450          H  
ATOM   1000 1HB  ARG A  60      10.523  28.907 -27.686  1.00 57.070          H  
ATOM   1001 2HB  ARG A  60       8.962  28.157 -27.882  1.00 57.070          H  
ATOM   1002 1HG  ARG A  60      11.120  27.002 -29.540  1.00 57.070          H  
ATOM   1003 2HG  ARG A  60      11.360  26.820 -27.798  1.00 57.070          H  
ATOM   1004 1HD  ARG A  60       8.926  25.945 -29.306  1.00 57.070          H  
ATOM   1005 2HD  ARG A  60      10.317  24.938 -28.893  1.00 57.070          H  
ATOM   1006  HE  ARG A  60       9.250  26.170 -26.514  1.00 57.070          H  
ATOM   1007 1HH1 ARG A  60       8.536  23.592 -28.899  1.00 57.070          H  
ATOM   1008 2HH1 ARG A  60       7.610  22.644 -27.747  1.00 57.070          H  
ATOM   1009 1HH2 ARG A  60       8.139  25.098 -25.148  1.00 57.070          H  
ATOM   1010 2HH2 ARG A  60       7.360  23.531 -25.510  1.00 57.070          H  
ATOM   1011  N   ASN A  61       7.426  28.561 -30.298  1.00 33.330          N  
ATOM   1012  CA  ASN A  61       6.475  27.804 -31.109  1.00 32.870          C  
ATOM   1013  C   ASN A  61       6.603  28.163 -32.578  1.00 32.790          C  
ATOM   1014  O   ASN A  61       6.619  27.277 -33.433  1.00 32.160          O  
ATOM   1015  CB  ASN A  61       5.049  28.117 -30.716  1.00 46.200          C  
ATOM   1016  CG  ASN A  61       4.626  27.637 -29.376  1.00 46.200          C  
ATOM   1017  OD1 ASN A  61       5.148  26.658 -28.828  1.00 46.200          O  
ATOM   1018  ND2 ASN A  61       3.673  28.343 -28.803  1.00 46.200          N  
ATOM   1019  H   ASN A  61       7.093  29.131 -29.510  1.00 40.000          H  
ATOM   1020  HA  ASN A  61       6.678  26.738 -31.001  1.00 39.440          H  
ATOM   1021 1HB  ASN A  61       4.879  29.145 -30.824  1.00 55.440          H  
ATOM   1022 2HB  ASN A  61       4.396  27.638 -31.433  1.00 55.440          H  
ATOM   1023 1HD2 ASN A  61       3.345  28.086 -27.894  1.00 55.440          H  
ATOM   1024 2HD2 ASN A  61       3.280  29.174 -29.262  1.00 55.440          H  
ATOM   1025  N   ARG A  62       6.740  29.459 -32.877  1.00 33.470          N  
ATOM   1026  CA  ARG A  62       6.888  29.911 -34.239  1.00 33.500          C  
ATOM   1027  C   ARG A  62       8.169  29.417 -34.838  1.00 32.870          C  
ATOM   1028  O   ARG A  62       8.153  28.875 -35.932  1.00 32.600          O  
ATOM   1029  CB  ARG A  62       6.844  31.425 -34.342  1.00 46.890          C  
ATOM   1030  CG  ARG A  62       5.468  32.080 -34.147  1.00 46.890          C  
ATOM   1031  CD  ARG A  62       4.564  31.794 -35.304  1.00 46.890          C  
ATOM   1032  NE  ARG A  62       5.173  32.216 -36.569  1.00 46.890          N  
ATOM   1033  CZ  ARG A  62       5.127  33.434 -37.122  1.00 46.890          C  
ATOM   1034  NH1 ARG A  62       4.470  34.446 -36.571  1.00 46.890          N  
ATOM   1035  NH2 ARG A  62       5.779  33.574 -38.249  1.00 46.890          N  
ATOM   1036  H   ARG A  62       6.727  30.153 -32.135  1.00 40.160          H  
ATOM   1037  HA  ARG A  62       6.074  29.497 -34.822  1.00 40.200          H  
ATOM   1038 1HB  ARG A  62       7.506  31.844 -33.583  1.00 56.270          H  
ATOM   1039 2HB  ARG A  62       7.243  31.728 -35.312  1.00 56.270          H  
ATOM   1040 1HG  ARG A  62       5.006  31.673 -33.247  1.00 56.270          H  
ATOM   1041 2HG  ARG A  62       5.588  33.155 -34.042  1.00 56.270          H  
ATOM   1042 1HD  ARG A  62       4.335  30.736 -35.371  1.00 56.270          H  
ATOM   1043 2HD  ARG A  62       3.634  32.339 -35.171  1.00 56.270          H  
ATOM   1044  HE  ARG A  62       5.736  31.521 -37.102  1.00 56.270          H  
ATOM   1045 1HH1 ARG A  62       3.975  34.319 -35.703  1.00 56.270          H  
ATOM   1046 2HH1 ARG A  62       4.463  35.350 -37.023  1.00 56.270          H  
ATOM   1047 1HH2 ARG A  62       6.283  32.737 -38.608  1.00 56.270          H  
ATOM   1048 2HH2 ARG A  62       5.804  34.453 -38.734  1.00 56.270          H  
ATOM   1049  N   ALA A  63       9.282  29.467 -34.106  1.00 32.660          N  
ATOM   1050  CA  ALA A  63      10.508  28.986 -34.723  1.00 32.110          C  
ATOM   1051  C   ALA A  63      10.322  27.541 -35.184  1.00 31.490          C  
ATOM   1052  O   ALA A  63      10.753  27.166 -36.272  1.00 31.230          O  
ATOM   1053  CB  ALA A  63      11.661  29.088 -33.742  1.00 45.170          C  
ATOM   1054  H   ALA A  63       9.294  29.919 -33.185  1.00 39.190          H  
ATOM   1055  HA  ALA A  63      10.715  29.603 -35.599  1.00 38.530          H  
ATOM   1056 1HB  ALA A  63      12.572  28.743 -34.221  1.00 54.210          H  
ATOM   1057 2HB  ALA A  63      11.781  30.125 -33.429  1.00 54.210          H  
ATOM   1058 3HB  ALA A  63      11.439  28.471 -32.868  1.00 54.210          H  
ATOM   1059  N   GLU A  64       9.622  26.740 -34.390  1.00 31.310          N  
ATOM   1060  CA  GLU A  64       9.342  25.377 -34.793  1.00 30.810          C  
ATOM   1061  C   GLU A  64       8.292  25.268 -35.923  1.00 30.780          C  
ATOM   1062  O   GLU A  64       8.498  24.554 -36.893  1.00 30.590          O  
ATOM   1063  CB  GLU A  64       8.938  24.569 -33.565  1.00 43.330          C  
ATOM   1064  CG  GLU A  64      10.111  24.303 -32.642  1.00 43.330          C  
ATOM   1065  CD  GLU A  64       9.794  23.584 -31.382  1.00 43.330          C  
ATOM   1066  OE1 GLU A  64       8.787  23.855 -30.786  1.00 43.330          O  
ATOM   1067  OE2 GLU A  64      10.548  22.721 -31.019  1.00 43.330          O  
ATOM   1068  H   GLU A  64       9.322  27.086 -33.468  1.00 37.570          H  
ATOM   1069  HA  GLU A  64      10.270  24.950 -35.171  1.00 36.970          H  
ATOM   1070 1HB  GLU A  64       8.180  25.116 -33.002  1.00 52.000          H  
ATOM   1071 2HB  GLU A  64       8.509  23.651 -33.873  1.00 52.000          H  
ATOM   1072 1HG  GLU A  64      10.837  23.716 -33.194  1.00 52.000          H  
ATOM   1073 2HG  GLU A  64      10.556  25.264 -32.395  1.00 52.000          H  
ATOM   1074  N   HIS A  65       7.212  26.045 -35.894  1.00 31.050          N  
ATOM   1075  CA  HIS A  65       6.179  25.910 -36.940  1.00 31.170          C  
ATOM   1076  C   HIS A  65       6.613  26.498 -38.290  1.00 31.310          C  
ATOM   1077  O   HIS A  65       6.250  25.987 -39.367  1.00 31.210          O  
ATOM   1078  CB  HIS A  65       4.863  26.563 -36.501  1.00 43.590          C  
ATOM   1079  CG  HIS A  65       4.191  25.827 -35.394  1.00 43.590          C  
ATOM   1080  ND1 HIS A  65       3.796  24.520 -35.517  1.00 43.590          N  
ATOM   1081  CD2 HIS A  65       3.827  26.215 -34.155  1.00 43.590          C  
ATOM   1082  CE1 HIS A  65       3.243  24.122 -34.392  1.00 43.590          C  
ATOM   1083  NE2 HIS A  65       3.248  25.134 -33.546  1.00 43.590          N  
ATOM   1084  H   HIS A  65       7.055  26.651 -35.088  1.00 37.260          H  
ATOM   1085  HA  HIS A  65       5.980  24.851 -37.097  1.00 37.400          H  
ATOM   1086 1HB  HIS A  65       5.065  27.581 -36.161  1.00 52.310          H  
ATOM   1087 2HB  HIS A  65       4.185  26.624 -37.347  1.00 52.310          H  
ATOM   1088  HD2 HIS A  65       3.977  27.201 -33.724  1.00 52.310          H  
ATOM   1089  HE1 HIS A  65       2.848  23.126 -34.195  1.00 52.310          H  
ATOM   1090  HE2 HIS A  65       2.884  25.117 -32.601  1.00 52.310          H  
ATOM   1091  N   ASP A  66       7.481  27.502 -38.230  1.00 31.610          N  
ATOM   1092  CA  ASP A  66       8.023  28.196 -39.386  1.00 31.820          C  
ATOM   1093  C   ASP A  66       8.783  27.246 -40.301  1.00 31.420          C  
ATOM   1094  O   ASP A  66       9.067  27.602 -41.453  1.00 31.390          O  
ATOM   1095  CB  ASP A  66       8.951  29.352 -38.971  1.00 44.460          C  
ATOM   1096  CG  ASP A  66       8.232  30.638 -38.389  1.00 44.460          C  
ATOM   1097  OD1 ASP A  66       7.023  30.790 -38.535  1.00 44.460          O  
ATOM   1098  OD2 ASP A  66       8.922  31.447 -37.805  1.00 44.460          O  
ATOM   1099  H   ASP A  66       7.739  27.866 -37.315  1.00 37.930          H  
ATOM   1100  HA  ASP A  66       7.189  28.618 -39.948  1.00 38.180          H  
ATOM   1101 1HB  ASP A  66       9.629  28.978 -38.194  1.00 53.360          H  
ATOM   1102 2HB  ASP A  66       9.566  29.647 -39.818  1.00 53.360          H  
ATOM   1103  N   VAL A  67       9.182  26.065 -39.792  1.00 31.180          N  
ATOM   1104  CA  VAL A  67       9.876  25.124 -40.643  1.00 30.850          C  
ATOM   1105  C   VAL A  67       8.857  24.428 -41.557  1.00 30.500          C  
ATOM   1106  O   VAL A  67       9.207  24.022 -42.643  1.00 30.580          O  
ATOM   1107  CB  VAL A  67      10.696  24.086 -39.877  1.00 43.320          C  
ATOM   1108  CG1 VAL A  67       9.863  22.995 -39.349  1.00 43.320          C  
ATOM   1109  CG2 VAL A  67      11.749  23.537 -40.788  1.00 43.320          C  
ATOM   1110  H   VAL A  67       8.954  25.801 -38.823  1.00 37.420          H  
ATOM   1111  HA  VAL A  67      10.574  25.683 -41.260  1.00 37.020          H  
ATOM   1112  HB  VAL A  67      11.149  24.577 -39.023  1.00 51.990          H  
ATOM   1113 1HG1 VAL A  67      10.501  22.302 -38.809  1.00 51.990          H  
ATOM   1114 2HG1 VAL A  67       9.105  23.351 -38.713  1.00 51.990          H  
ATOM   1115 3HG1 VAL A  67       9.428  22.493 -40.173  1.00 51.990          H  
ATOM   1116 1HG2 VAL A  67      12.346  22.829 -40.220  1.00 51.990          H  
ATOM   1117 2HG2 VAL A  67      11.291  23.027 -41.637  1.00 51.990          H  
ATOM   1118 3HG2 VAL A  67      12.372  24.344 -41.151  1.00 51.990          H  
ATOM   1119  N   ARG A  68       7.583  24.281 -41.151  1.00 30.200          N  
ATOM   1120  CA  ARG A  68       6.580  23.624 -42.006  1.00 29.950          C  
ATOM   1121  C   ARG A  68       6.419  24.468 -43.265  1.00 30.280          C  
ATOM   1122  O   ARG A  68       6.203  23.966 -44.375  1.00 30.250          O  
ATOM   1123  CB  ARG A  68       5.263  23.428 -41.249  1.00 42.030          C  
ATOM   1124  CG  ARG A  68       4.160  22.614 -41.969  1.00 42.030          C  
ATOM   1125  CD  ARG A  68       3.109  22.176 -40.971  1.00 42.030          C  
ATOM   1126  NE  ARG A  68       1.921  21.489 -41.555  1.00 42.030          N  
ATOM   1127  CZ  ARG A  68       1.874  20.190 -41.966  1.00 42.030          C  
ATOM   1128  NH1 ARG A  68       2.966  19.424 -41.936  1.00 42.030          N  
ATOM   1129  NH2 ARG A  68       0.715  19.690 -42.402  1.00 42.030          N  
ATOM   1130  H   ARG A  68       7.275  24.651 -40.254  1.00 36.240          H  
ATOM   1131  HA  ARG A  68       6.952  22.647 -42.301  1.00 35.940          H  
ATOM   1132 1HB  ARG A  68       5.456  22.961 -40.287  1.00 50.440          H  
ATOM   1133 2HB  ARG A  68       4.837  24.413 -41.042  1.00 50.440          H  
ATOM   1134 1HG  ARG A  68       3.680  23.236 -42.727  1.00 50.440          H  
ATOM   1135 2HG  ARG A  68       4.604  21.738 -42.442  1.00 50.440          H  
ATOM   1136 1HD  ARG A  68       3.575  21.495 -40.264  1.00 50.440          H  
ATOM   1137 2HD  ARG A  68       2.753  23.055 -40.431  1.00 50.440          H  
ATOM   1138  HE  ARG A  68       1.020  22.019 -41.587  1.00 50.440          H  
ATOM   1139 1HH1 ARG A  68       3.840  19.797 -41.605  1.00 50.440          H  
ATOM   1140 2HH1 ARG A  68       2.943  18.432 -42.254  1.00 50.440          H  
ATOM   1141 1HH2 ARG A  68      -0.153  20.276 -42.397  1.00 50.440          H  
ATOM   1142 2HH2 ARG A  68       0.661  18.734 -42.710  1.00 50.440          H  
ATOM   1143  N   ASP A  69       6.607  25.773 -43.076  1.00 30.680          N  
ATOM   1144  CA  ASP A  69       6.564  26.769 -44.152  1.00 31.130          C  
ATOM   1145  C   ASP A  69       7.990  27.080 -44.684  1.00 31.460          C  
ATOM   1146  O   ASP A  69       8.197  28.093 -45.381  1.00 31.750          O  
ATOM   1147  CB  ASP A  69       5.923  28.053 -43.633  1.00 43.400          C  
ATOM   1148  CG  ASP A  69       4.448  27.879 -43.262  1.00 43.400          C  
ATOM   1149  OD1 ASP A  69       3.702  27.251 -44.000  1.00 43.400          O  
ATOM   1150  OD2 ASP A  69       4.062  28.361 -42.212  1.00 43.400          O  
ATOM   1151  H   ASP A  69       6.697  26.073 -42.089  1.00 36.820          H  
ATOM   1152  HA  ASP A  69       5.968  26.372 -44.974  1.00 37.360          H  
ATOM   1153 1HB  ASP A  69       6.473  28.392 -42.748  1.00 52.080          H  
ATOM   1154 2HB  ASP A  69       6.009  28.835 -44.392  1.00 52.080          H  
ATOM   1155  N   ILE A  70       8.938  26.195 -44.312  1.00 31.490          N  
ATOM   1156  CA  ILE A  70      10.383  26.201 -44.537  1.00 31.860          C  
ATOM   1157  C   ILE A  70      11.070  27.534 -44.710  1.00 31.620          C  
ATOM   1158  O   ILE A  70      11.699  27.784 -45.727  1.00 31.880          O  
ATOM   1159  CB  ILE A  70      10.814  25.192 -45.640  1.00 44.460          C  
ATOM   1160  CG1 ILE A  70      10.123  25.494 -46.928  1.00 44.460          C  
ATOM   1161  CG2 ILE A  70      10.583  23.785 -45.184  1.00 44.460          C  
ATOM   1162  CD1 ILE A  70      10.616  24.728 -48.142  1.00 44.460          C  
ATOM   1163  H   ILE A  70       8.636  25.380 -43.785  1.00 37.790          H  
ATOM   1164  HA  ILE A  70      10.819  25.778 -43.635  1.00 38.230          H  
ATOM   1165  HB  ILE A  70      11.877  25.317 -45.821  1.00 53.350          H  
ATOM   1166 1HG1 ILE A  70       9.061  25.289 -46.807  1.00 53.350          H  
ATOM   1167 2HG1 ILE A  70      10.244  26.510 -47.096  1.00 53.350          H  
ATOM   1168 1HG2 ILE A  70      10.915  23.069 -45.921  1.00 53.350          H  
ATOM   1169 2HG2 ILE A  70      11.126  23.605 -44.260  1.00 53.350          H  
ATOM   1170 3HG2 ILE A  70       9.520  23.653 -45.012  1.00 53.350          H  
ATOM   1171 1HD1 ILE A  70      10.060  25.039 -49.021  1.00 53.350          H  
ATOM   1172 2HD1 ILE A  70      11.660  24.929 -48.288  1.00 53.350          H  
ATOM   1173 3HD1 ILE A  70      10.475  23.662 -48.003  1.00 53.350          H  
ATOM   1174  N   MET A  71      10.960  28.381 -43.679  1.00 31.190          N  
ATOM   1175  CA  MET A  71      11.700  29.640 -43.640  1.00 31.130          C  
ATOM   1176  C   MET A  71      11.611  30.434 -44.921  1.00 31.270          C  
ATOM   1177  O   MET A  71      12.638  30.689 -45.547  1.00 31.590          O  
ATOM   1178  CB  MET A  71      13.161  29.364 -43.359  1.00 43.610          C  
ATOM   1179  CG  MET A  71      13.477  28.862 -42.036  1.00 43.610          C  
ATOM   1180  SD  MET A  71      15.229  28.393 -41.889  1.00 43.610          S  
ATOM   1181  CE  MET A  71      16.097  29.955 -41.892  1.00 43.610          C  
ATOM   1182  H   MET A  71      10.353  28.106 -42.900  1.00 37.430          H  
ATOM   1183  HA  MET A  71      11.285  30.250 -42.839  1.00 37.360          H  
ATOM   1184 1HB  MET A  71      13.475  28.598 -44.000  1.00 52.330          H  
ATOM   1185 2HB  MET A  71      13.748  30.250 -43.566  1.00 52.330          H  
ATOM   1186 1HG  MET A  71      13.261  29.639 -41.310  1.00 52.330          H  
ATOM   1187 2HG  MET A  71      12.856  27.996 -41.825  1.00 52.330          H  
ATOM   1188 1HE  MET A  71      17.169  29.769 -41.792  1.00 52.330          H  
ATOM   1189 2HE  MET A  71      15.915  30.483 -42.823  1.00 52.330          H  
ATOM   1190 3HE  MET A  71      15.756  30.564 -41.053  1.00 52.330          H  
ATOM   1191  N   ARG A  72      10.408  30.845 -45.302  1.00 31.140          N  
ATOM   1192  CA  ARG A  72      10.221  31.543 -46.563  1.00 31.320          C  
ATOM   1193  C   ARG A  72      10.549  30.594 -47.712  1.00 31.870          C  
ATOM   1194  O   ARG A  72      11.499  30.831 -48.482  1.00 32.120          O  
ATOM   1195  CB  ARG A  72      11.081  32.805 -46.675  1.00 43.780          C  
ATOM   1196  CG  ARG A  72      10.844  33.849 -45.606  1.00 43.780          C  
ATOM   1197  CD  ARG A  72      11.698  35.035 -45.820  1.00 43.780          C  
ATOM   1198  NE  ARG A  72      11.505  36.038 -44.779  1.00 43.780          N  
ATOM   1199  CZ  ARG A  72      12.207  37.189 -44.665  1.00 43.780          C  
ATOM   1200  NH1 ARG A  72      13.154  37.485 -45.534  1.00 43.780          N  
ATOM   1201  NH2 ARG A  72      11.940  38.021 -43.670  1.00 43.780          N  
ATOM   1202  H   ARG A  72       9.615  30.624 -44.715  1.00 37.370          H  
ATOM   1203  HA  ARG A  72       9.173  31.834 -46.644  1.00 37.580          H  
ATOM   1204 1HB  ARG A  72      12.137  32.596 -46.735  1.00 52.530          H  
ATOM   1205 2HB  ARG A  72      10.822  33.295 -47.611  1.00 52.530          H  
ATOM   1206 1HG  ARG A  72       9.804  34.164 -45.626  1.00 52.530          H  
ATOM   1207 2HG  ARG A  72      11.082  33.429 -44.628  1.00 52.530          H  
ATOM   1208 1HD  ARG A  72      12.743  34.722 -45.810  1.00 52.530          H  
ATOM   1209 2HD  ARG A  72      11.457  35.482 -46.783  1.00 52.530          H  
ATOM   1210  HE  ARG A  72      10.790  35.854 -44.086  1.00 52.530          H  
ATOM   1211 1HH1 ARG A  72      13.363  36.856 -46.294  1.00 52.530          H  
ATOM   1212 2HH1 ARG A  72      13.674  38.346 -45.442  1.00 52.530          H  
ATOM   1213 1HH2 ARG A  72      11.216  37.795 -43.002  1.00 52.530          H  
ATOM   1214 2HH2 ARG A  72      12.460  38.881 -43.576  1.00 52.530          H  
ATOM   1215  N   LYS A  73       9.689  29.576 -47.868  1.00 32.160          N  
ATOM   1216  CA  LYS A  73       9.820  28.564 -48.903  1.00 32.760          C  
ATOM   1217  C   LYS A  73      10.142  29.125 -50.275  1.00 33.150          C  
ATOM   1218  O   LYS A  73      10.882  28.491 -51.018  1.00 33.630          O  
ATOM   1219  CB  LYS A  73       8.527  27.736 -48.973  1.00 45.620          C  
ATOM   1220  CG  LYS A  73       7.288  28.462 -49.467  1.00 45.620          C  
ATOM   1221  CD  LYS A  73       6.070  27.548 -49.374  1.00 45.620          C  
ATOM   1222  CE  LYS A  73       4.812  28.231 -49.903  1.00 45.620          C  
ATOM   1223  NZ  LYS A  73       3.605  27.362 -49.763  1.00 45.620          N  
ATOM   1224  H   LYS A  73       8.983  29.422 -47.142  1.00 38.590          H  
ATOM   1225  HA  LYS A  73      10.650  27.920 -48.627  1.00 39.310          H  
ATOM   1226 1HB  LYS A  73       8.684  26.879 -49.626  1.00 54.750          H  
ATOM   1227 2HB  LYS A  73       8.280  27.367 -47.985  1.00 54.750          H  
ATOM   1228 1HG  LYS A  73       7.123  29.364 -48.879  1.00 54.750          H  
ATOM   1229 2HG  LYS A  73       7.415  28.740 -50.514  1.00 54.750          H  
ATOM   1230 1HD  LYS A  73       6.260  26.647 -49.964  1.00 54.750          H  
ATOM   1231 2HD  LYS A  73       5.911  27.257 -48.332  1.00 54.750          H  
ATOM   1232 1HE  LYS A  73       4.649  29.156 -49.351  1.00 54.750          H  
ATOM   1233 2HE  LYS A  73       4.955  28.470 -50.958  1.00 54.750          H  
ATOM   1234 1HZ  LYS A  73       2.795  27.848 -50.126  1.00 54.750          H  
ATOM   1235 2HZ  LYS A  73       3.746  26.506 -50.285  1.00 54.750          H  
ATOM   1236 3HZ  LYS A  73       3.454  27.142 -48.785  1.00 54.750          H  
ATOM   1237  N   THR A  74       9.692  30.337 -50.619  1.00 33.000          N  
ATOM   1238  CA  THR A  74      10.008  30.875 -51.934  1.00 33.400          C  
ATOM   1239  C   THR A  74      11.529  30.811 -52.169  1.00 33.430          C  
ATOM   1240  O   THR A  74      11.974  30.484 -53.278  1.00 33.870          O  
ATOM   1241  CB  THR A  74       9.522  32.338 -52.067  1.00 46.600          C  
ATOM   1242  OG1 THR A  74       8.095  32.396 -51.888  1.00 46.600          O  
ATOM   1243  CG2 THR A  74       9.874  32.871 -53.449  1.00 46.600          C  
ATOM   1244  H   THR A  74       9.073  30.862 -50.018  1.00 39.600          H  
ATOM   1245  HA  THR A  74       9.515  30.261 -52.692  1.00 40.080          H  
ATOM   1246  HB  THR A  74      10.002  32.952 -51.305  1.00 55.920          H  
ATOM   1247  HG1 THR A  74       7.814  33.317 -51.836  1.00 55.920          H  
ATOM   1248 1HG2 THR A  74       9.526  33.899 -53.540  1.00 55.920          H  
ATOM   1249 2HG2 THR A  74      10.948  32.850 -53.598  1.00 55.920          H  
ATOM   1250 3HG2 THR A  74       9.392  32.257 -54.209  1.00 55.920          H  
ATOM   1251  N   THR A  75      12.325  31.178 -51.143  1.00 33.020          N  
ATOM   1252  CA  THR A  75      13.780  31.162 -51.244  1.00 33.110          C  
ATOM   1253  C   THR A  75      14.265  29.752 -51.419  1.00 32.970          C  
ATOM   1254  O   THR A  75      15.099  29.475 -52.276  1.00 33.160          O  
ATOM   1255  CB  THR A  75      14.472  31.763 -49.996  1.00 46.320          C  
ATOM   1256  OG1 THR A  75      14.133  33.152 -49.873  1.00 46.320          O  
ATOM   1257  CG2 THR A  75      16.014  31.594 -50.096  1.00 46.320          C  
ATOM   1258  H   THR A  75      11.902  31.388 -50.239  1.00 39.620          H  
ATOM   1259  HA  THR A  75      14.075  31.738 -52.119  1.00 39.730          H  
ATOM   1260  HB  THR A  75      14.117  31.242 -49.104  1.00 55.580          H  
ATOM   1261  HG1 THR A  75      13.204  33.237 -49.666  1.00 55.580          H  
ATOM   1262 1HG2 THR A  75      16.478  32.018 -49.212  1.00 55.580          H  
ATOM   1263 2HG2 THR A  75      16.288  30.539 -50.164  1.00 55.580          H  
ATOM   1264 3HG2 THR A  75      16.380  32.114 -50.981  1.00 55.580          H  
ATOM   1265  N   PHE A  76      13.754  28.844 -50.603  1.00 32.880          N  
ATOM   1266  CA  PHE A  76      14.220  27.455 -50.685  1.00 32.750          C  
ATOM   1267  C   PHE A  76      13.954  26.849 -52.066  1.00 32.700          C  
ATOM   1268  O   PHE A  76      14.826  26.207 -52.671  1.00 32.680          O  
ATOM   1269  CB  PHE A  76      13.516  26.590 -49.640  1.00 45.900          C  
ATOM   1270  CG  PHE A  76      14.035  26.697 -48.215  1.00 45.900          C  
ATOM   1271  CD1 PHE A  76      14.142  27.906 -47.548  1.00 45.900          C  
ATOM   1272  CD2 PHE A  76      14.408  25.536 -47.526  1.00 45.900          C  
ATOM   1273  CE1 PHE A  76      14.622  27.938 -46.270  1.00 45.900          C  
ATOM   1274  CE2 PHE A  76      14.871  25.586 -46.231  1.00 45.900          C  
ATOM   1275  CZ  PHE A  76      14.986  26.784 -45.603  1.00 45.900          C  
ATOM   1276  H   PHE A  76      13.061  29.168 -49.912  1.00 39.460          H  
ATOM   1277  HA  PHE A  76      15.294  27.436 -50.497  1.00 39.300          H  
ATOM   1278 1HB  PHE A  76      12.463  26.833 -49.638  1.00 55.080          H  
ATOM   1279 2HB  PHE A  76      13.606  25.542 -49.945  1.00 55.080          H  
ATOM   1280  HD1 PHE A  76      13.852  28.836 -48.013  1.00 55.080          H  
ATOM   1281  HD2 PHE A  76      14.333  24.566 -48.033  1.00 55.080          H  
ATOM   1282  HE1 PHE A  76      14.702  28.902 -45.777  1.00 55.080          H  
ATOM   1283  HE2 PHE A  76      15.160  24.658 -45.721  1.00 55.080          H  
ATOM   1284  HZ  PHE A  76      15.363  26.835 -44.581  1.00 55.080          H  
ATOM   1285  N   GLU A  77      12.752  27.095 -52.594  1.00 32.750          N  
ATOM   1286  CA  GLU A  77      12.353  26.555 -53.886  1.00 32.820          C  
ATOM   1287  C   GLU A  77      13.224  27.088 -55.023  1.00 32.420          C  
ATOM   1288  O   GLU A  77      13.627  26.328 -55.906  1.00 32.670          O  
ATOM   1289  CB  GLU A  77      10.882  26.893 -54.152  1.00 45.920          C  
ATOM   1290  CG  GLU A  77       9.867  26.156 -53.255  1.00 45.920          C  
ATOM   1291  CD  GLU A  77       8.454  26.633 -53.473  1.00 45.920          C  
ATOM   1292  OE1 GLU A  77       8.281  27.573 -54.217  1.00 45.920          O  
ATOM   1293  OE2 GLU A  77       7.553  26.068 -52.894  1.00 45.920          O  
ATOM   1294  H   GLU A  77      12.081  27.644 -52.058  1.00 39.300          H  
ATOM   1295  HA  GLU A  77      12.464  25.472 -53.849  1.00 39.380          H  
ATOM   1296 1HB  GLU A  77      10.733  27.966 -53.998  1.00 55.100          H  
ATOM   1297 2HB  GLU A  77      10.640  26.675 -55.189  1.00 55.100          H  
ATOM   1298 1HG  GLU A  77       9.919  25.089 -53.466  1.00 55.100          H  
ATOM   1299 2HG  GLU A  77      10.140  26.303 -52.211  1.00 55.100          H  
ATOM   1300  N   ARG A  78      13.556  28.382 -54.973  1.00 31.900          N  
ATOM   1301  CA  ARG A  78      14.400  29.005 -55.983  1.00 31.520          C  
ATOM   1302  C   ARG A  78      15.885  28.658 -55.827  1.00 31.210          C  
ATOM   1303  O   ARG A  78      16.597  28.513 -56.824  1.00 31.080          O  
ATOM   1304  CB  ARG A  78      14.236  30.513 -55.929  1.00 44.280          C  
ATOM   1305  CG  ARG A  78      12.888  31.028 -56.406  1.00 44.280          C  
ATOM   1306  CD  ARG A  78      12.772  32.491 -56.223  1.00 44.280          C  
ATOM   1307  NE  ARG A  78      11.477  32.993 -56.663  1.00 44.280          N  
ATOM   1308  CZ  ARG A  78      11.043  34.263 -56.508  1.00 44.280          C  
ATOM   1309  NH1 ARG A  78      11.806  35.161 -55.917  1.00 44.280          N  
ATOM   1310  NH2 ARG A  78       9.842  34.605 -56.949  1.00 44.280          N  
ATOM   1311  H   ARG A  78      13.134  28.966 -54.244  1.00 38.280          H  
ATOM   1312  HA  ARG A  78      14.067  28.656 -56.959  1.00 37.820          H  
ATOM   1313 1HB  ARG A  78      14.361  30.842 -54.894  1.00 53.140          H  
ATOM   1314 2HB  ARG A  78      15.014  30.989 -56.522  1.00 53.140          H  
ATOM   1315 1HG  ARG A  78      12.769  30.803 -57.463  1.00 53.140          H  
ATOM   1316 2HG  ARG A  78      12.090  30.544 -55.840  1.00 53.140          H  
ATOM   1317 1HD  ARG A  78      12.889  32.718 -55.163  1.00 53.140          H  
ATOM   1318 2HD  ARG A  78      13.550  32.991 -56.797  1.00 53.140          H  
ATOM   1319  HE  ARG A  78      10.856  32.337 -57.122  1.00 53.140          H  
ATOM   1320 1HH1 ARG A  78      12.721  34.905 -55.578  1.00 53.140          H  
ATOM   1321 2HH1 ARG A  78      11.477  36.109 -55.803  1.00 53.140          H  
ATOM   1322 1HH2 ARG A  78       9.254  33.919 -57.402  1.00 53.140          H  
ATOM   1323 2HH2 ARG A  78       9.511  35.552 -56.836  1.00 53.140          H  
ATOM   1324  N   GLN A  79      16.350  28.544 -54.580  1.00 31.140          N  
ATOM   1325  CA  GLN A  79      17.744  28.278 -54.268  1.00 31.030          C  
ATOM   1326  C   GLN A  79      18.191  26.856 -54.563  1.00 30.600          C  
ATOM   1327  O   GLN A  79      19.292  26.666 -55.073  1.00 30.420          O  
ATOM   1328  CB  GLN A  79      18.025  28.598 -52.801  1.00 43.490          C  
ATOM   1329  CG  GLN A  79      19.462  28.395 -52.390  1.00 43.490          C  
ATOM   1330  CD  GLN A  79      19.725  28.860 -50.996  1.00 43.490          C  
ATOM   1331  OE1 GLN A  79      19.042  29.748 -50.478  1.00 43.490          O  
ATOM   1332  NE2 GLN A  79      20.728  28.272 -50.368  1.00 43.490          N  
ATOM   1333  H   GLN A  79      15.712  28.710 -53.801  1.00 37.370          H  
ATOM   1334  HA  GLN A  79      18.350  28.944 -54.879  1.00 37.240          H  
ATOM   1335 1HB  GLN A  79      17.747  29.631 -52.598  1.00 52.180          H  
ATOM   1336 2HB  GLN A  79      17.399  27.963 -52.168  1.00 52.180          H  
ATOM   1337 1HG  GLN A  79      19.699  27.327 -52.429  1.00 52.180          H  
ATOM   1338 2HG  GLN A  79      20.111  28.946 -53.069  1.00 52.180          H  
ATOM   1339 1HE2 GLN A  79      20.964  28.537 -49.437  1.00 52.180          H  
ATOM   1340 2HE2 GLN A  79      21.260  27.553 -50.827  1.00 52.180          H  
ATOM   1341  N   SER A  80      17.371  25.860 -54.222  1.00 30.490          N  
ATOM   1342  CA  SER A  80      17.726  24.451 -54.438  1.00 30.180          C  
ATOM   1343  C   SER A  80      19.106  24.074 -53.855  1.00 29.850          C  
ATOM   1344  O   SER A  80      20.033  23.778 -54.611  1.00 29.710          O  
ATOM   1345  CB  SER A  80      17.691  24.131 -55.919  1.00 42.380          C  
ATOM   1346  OG  SER A  80      17.625  22.742 -56.127  1.00 42.380          O  
ATOM   1347  H   SER A  80      16.473  26.074 -53.777  1.00 36.590          H  
ATOM   1348  HA  SER A  80      16.964  23.840 -53.952  1.00 36.220          H  
ATOM   1349 1HB  SER A  80      16.830  24.617 -56.376  1.00 50.850          H  
ATOM   1350 2HB  SER A  80      18.584  24.529 -56.399  1.00 50.850          H  
ATOM   1351  HG  SER A  80      17.693  22.621 -57.077  1.00 50.850          H  
ATOM   1352  N   ASP A  81      19.279  24.071 -52.517  1.00 29.890          N  
ATOM   1353  CA  ASP A  81      18.232  24.265 -51.514  1.00 29.590          C  
ATOM   1354  C   ASP A  81      18.850  24.866 -50.251  1.00 29.390          C  
ATOM   1355  O   ASP A  81      20.053  25.133 -50.209  1.00 29.660          O  
ATOM   1356  CB  ASP A  81      17.573  22.900 -51.235  1.00 41.550          C  
ATOM   1357  CG  ASP A  81      16.122  22.973 -50.813  1.00 41.550          C  
ATOM   1358  OD1 ASP A  81      15.767  23.909 -50.141  1.00 41.550          O  
ATOM   1359  OD2 ASP A  81      15.376  22.112 -51.207  1.00 41.550          O  
ATOM   1360  H   ASP A  81      20.208  23.880 -52.177  1.00 35.870          H  
ATOM   1361  HA  ASP A  81      17.480  24.963 -51.863  1.00 35.510          H  
ATOM   1362 1HB  ASP A  81      17.642  22.268 -52.120  1.00 49.860          H  
ATOM   1363 2HB  ASP A  81      18.127  22.397 -50.442  1.00 49.860          H  
ATOM   1364  N   LYS A  82      18.031  25.089 -49.234  1.00 28.990          N  
ATOM   1365  CA  LYS A  82      18.465  25.727 -47.991  1.00 28.860          C  
ATOM   1366  C   LYS A  82      18.130  24.856 -46.766  1.00 28.740          C  
ATOM   1367  O   LYS A  82      17.345  23.921 -46.856  1.00 28.670          O  
ATOM   1368  CB  LYS A  82      17.899  27.150 -47.949  1.00 40.460          C  
ATOM   1369  CG  LYS A  82      18.302  28.023 -46.768  1.00 40.460          C  
ATOM   1370  CD  LYS A  82      17.843  29.471 -46.988  1.00 40.460          C  
ATOM   1371  CE  LYS A  82      18.197  30.357 -45.806  1.00 40.460          C  
ATOM   1372  NZ  LYS A  82      17.804  31.781 -46.035  1.00 40.460          N  
ATOM   1373  H   LYS A  82      17.055  24.805 -49.352  1.00 34.790          H  
ATOM   1374  HA  LYS A  82      19.550  25.821 -48.021  1.00 34.630          H  
ATOM   1375 1HB  LYS A  82      18.192  27.669 -48.853  1.00 48.550          H  
ATOM   1376 2HB  LYS A  82      16.841  27.095 -47.969  1.00 48.550          H  
ATOM   1377 1HG  LYS A  82      17.838  27.656 -45.850  1.00 48.550          H  
ATOM   1378 2HG  LYS A  82      19.384  28.008 -46.648  1.00 48.550          H  
ATOM   1379 1HD  LYS A  82      18.336  29.866 -47.880  1.00 48.550          H  
ATOM   1380 2HD  LYS A  82      16.775  29.509 -47.157  1.00 48.550          H  
ATOM   1381 1HE  LYS A  82      17.682  29.984 -44.918  1.00 48.550          H  
ATOM   1382 2HE  LYS A  82      19.272  30.311 -45.636  1.00 48.550          H  
ATOM   1383 1HZ  LYS A  82      18.056  32.336 -45.228  1.00 48.550          H  
ATOM   1384 2HZ  LYS A  82      18.286  32.136 -46.852  1.00 48.550          H  
ATOM   1385 3HZ  LYS A  82      16.804  31.839 -46.184  1.00 48.550          H  
ATOM   1386  N   ILE A  83      18.819  25.101 -45.657  1.00 28.800          N  
ATOM   1387  CA  ILE A  83      18.675  24.337 -44.411  1.00 28.770          C  
ATOM   1388  C   ILE A  83      17.518  24.739 -43.471  1.00 28.390          C  
ATOM   1389  O   ILE A  83      17.373  25.906 -43.111  1.00 28.560          O  
ATOM   1390  CB  ILE A  83      20.028  24.401 -43.662  1.00 40.290          C  
ATOM   1391  CG1 ILE A  83      21.111  23.704 -44.546  1.00 40.290          C  
ATOM   1392  CG2 ILE A  83      19.930  23.758 -42.274  1.00 40.290          C  
ATOM   1393  CD1 ILE A  83      22.542  23.915 -44.090  1.00 40.290          C  
ATOM   1394  H   ILE A  83      19.460  25.880 -45.667  1.00 34.560          H  
ATOM   1395  HA  ILE A  83      18.501  23.297 -44.691  1.00 34.520          H  
ATOM   1396  HB  ILE A  83      20.322  25.442 -43.545  1.00 48.350          H  
ATOM   1397 1HG1 ILE A  83      20.909  22.634 -44.562  1.00 48.350          H  
ATOM   1398 2HG1 ILE A  83      21.030  24.081 -45.565  1.00 48.350          H  
ATOM   1399 1HG2 ILE A  83      20.881  23.820 -41.763  1.00 48.350          H  
ATOM   1400 2HG2 ILE A  83      19.190  24.279 -41.671  1.00 48.350          H  
ATOM   1401 3HG2 ILE A  83      19.641  22.711 -42.373  1.00 48.350          H  
ATOM   1402 1HD1 ILE A  83      23.215  23.396 -44.774  1.00 48.350          H  
ATOM   1403 2HD1 ILE A  83      22.774  24.980 -44.096  1.00 48.350          H  
ATOM   1404 3HD1 ILE A  83      22.688  23.522 -43.091  1.00 48.350          H  
ATOM   1405  N   GLU A  84      16.749  23.722 -43.051  1.00 27.970          N  
ATOM   1406  CA  GLU A  84      15.609  23.769 -42.120  1.00 27.610          C  
ATOM   1407  C   GLU A  84      15.992  24.184 -40.685  1.00 28.170          C  
ATOM   1408  O   GLU A  84      17.141  24.039 -40.279  1.00 28.630          O  
ATOM   1409  CB  GLU A  84      14.925  22.400 -42.109  1.00 38.800          C  
ATOM   1410  CG  GLU A  84      14.231  22.062 -43.427  1.00 38.800          C  
ATOM   1411  CD  GLU A  84      15.191  21.509 -44.420  1.00 38.800          C  
ATOM   1412  OE1 GLU A  84      16.320  21.276 -44.040  1.00 38.800          O  
ATOM   1413  OE2 GLU A  84      14.833  21.321 -45.545  1.00 38.800          O  
ATOM   1414  H   GLU A  84      16.964  22.798 -43.439  1.00 33.560          H  
ATOM   1415  HA  GLU A  84      14.903  24.507 -42.501  1.00 33.130          H  
ATOM   1416 1HB  GLU A  84      15.669  21.627 -41.909  1.00 46.560          H  
ATOM   1417 2HB  GLU A  84      14.217  22.347 -41.311  1.00 46.560          H  
ATOM   1418 1HG  GLU A  84      13.438  21.335 -43.240  1.00 46.560          H  
ATOM   1419 2HG  GLU A  84      13.772  22.966 -43.830  1.00 46.560          H  
ATOM   1420  N   ILE A  85      15.016  24.698 -39.927  1.00 28.210          N  
ATOM   1421  CA  ILE A  85      15.233  25.156 -38.549  1.00 28.850          C  
ATOM   1422  C   ILE A  85      15.409  24.014 -37.557  1.00 28.540          C  
ATOM   1423  O   ILE A  85      14.537  23.154 -37.424  1.00 27.890          O  
ATOM   1424  CB  ILE A  85      13.997  25.962 -38.035  1.00 40.130          C  
ATOM   1425  CG1 ILE A  85      13.795  27.198 -38.896  1.00 40.130          C  
ATOM   1426  CG2 ILE A  85      14.152  26.354 -36.512  1.00 40.130          C  
ATOM   1427  CD1 ILE A  85      12.485  27.946 -38.666  1.00 40.130          C  
ATOM   1428  H   ILE A  85      14.092  24.770 -40.322  1.00 33.850          H  
ATOM   1429  HA  ILE A  85      16.132  25.777 -38.526  1.00 34.620          H  
ATOM   1430  HB  ILE A  85      13.113  25.347 -38.135  1.00 48.160          H  
ATOM   1431 1HG1 ILE A  85      14.625  27.883 -38.736  1.00 48.160          H  
ATOM   1432 2HG1 ILE A  85      13.804  26.876 -39.917  1.00 48.160          H  
ATOM   1433 1HG2 ILE A  85      13.280  26.888 -36.168  1.00 48.160          H  
ATOM   1434 2HG2 ILE A  85      14.261  25.464 -35.896  1.00 48.160          H  
ATOM   1435 3HG2 ILE A  85      15.020  26.983 -36.388  1.00 48.160          H  
ATOM   1436 1HD1 ILE A  85      12.418  28.788 -39.337  1.00 48.160          H  
ATOM   1437 2HD1 ILE A  85      11.647  27.277 -38.847  1.00 48.160          H  
ATOM   1438 3HD1 ILE A  85      12.431  28.317 -37.654  1.00 48.160          H  
ATOM   1439  N   THR A  86      16.491  24.059 -36.788  1.00 29.100          N  
ATOM   1440  CA  THR A  86      16.697  23.054 -35.747  1.00 29.030          C  
ATOM   1441  C   THR A  86      16.863  23.683 -34.377  1.00 29.860          C  
ATOM   1442  O   THR A  86      16.808  24.906 -34.225  1.00 30.650          O  
ATOM   1443  CB  THR A  86      17.872  22.108 -36.032  1.00 40.670          C  
ATOM   1444  OG1 THR A  86      17.812  21.053 -35.058  1.00 40.670          O  
ATOM   1445  CG2 THR A  86      19.224  22.826 -35.962  1.00 40.670          C  
ATOM   1446  H   THR A  86      17.201  24.788 -36.971  1.00 34.920          H  
ATOM   1447  HA  THR A  86      15.806  22.428 -35.700  1.00 34.840          H  
ATOM   1448  HB  THR A  86      17.745  21.679 -37.028  1.00 48.800          H  
ATOM   1449  HG1 THR A  86      18.391  20.331 -35.338  1.00 48.800          H  
ATOM   1450 1HG2 THR A  86      20.024  22.116 -36.165  1.00 48.800          H  
ATOM   1451 2HG2 THR A  86      19.249  23.623 -36.710  1.00 48.800          H  
ATOM   1452 3HG2 THR A  86      19.374  23.250 -35.004  1.00 48.800          H  
ATOM   1453  N   LEU A  87      17.124  22.863 -33.370  1.00 29.770          N  
ATOM   1454  CA  LEU A  87      17.233  23.372 -31.997  1.00 30.600          C  
ATOM   1455  C   LEU A  87      18.312  24.440 -31.855  1.00 31.540          C  
ATOM   1456  O   LEU A  87      18.111  25.456 -31.187  1.00 32.380          O  
ATOM   1457  CB  LEU A  87      17.460  22.208 -31.031  1.00 42.510          C  
ATOM   1458  CG  LEU A  87      16.159  21.559 -30.442  1.00 42.510          C  
ATOM   1459  CD1 LEU A  87      15.267  20.986 -31.566  1.00 42.510          C  
ATOM   1460  CD2 LEU A  87      16.550  20.485 -29.459  1.00 42.510          C  
ATOM   1461  H   LEU A  87      17.210  21.869 -33.583  1.00 35.720          H  
ATOM   1462  HA  LEU A  87      16.299  23.834 -31.723  1.00 36.720          H  
ATOM   1463 1HB  LEU A  87      18.012  21.431 -31.555  1.00 51.010          H  
ATOM   1464 2HB  LEU A  87      18.072  22.555 -30.207  1.00 51.010          H  
ATOM   1465  HG  LEU A  87      15.589  22.319 -29.927  1.00 51.010          H  
ATOM   1466 1HD1 LEU A  87      14.369  20.550 -31.130  1.00 51.010          H  
ATOM   1467 2HD1 LEU A  87      14.966  21.770 -32.253  1.00 51.010          H  
ATOM   1468 3HD1 LEU A  87      15.809  20.214 -32.111  1.00 51.010          H  
ATOM   1469 1HD2 LEU A  87      15.665  20.035 -29.014  1.00 51.010          H  
ATOM   1470 2HD2 LEU A  87      17.128  19.715 -29.967  1.00 51.010          H  
ATOM   1471 3HD2 LEU A  87      17.148  20.936 -28.678  1.00 51.010          H  
ATOM   1472  N   ASP A  88      19.415  24.267 -32.567  1.00 31.440          N  
ATOM   1473  CA  ASP A  88      20.524  25.213 -32.553  1.00 32.310          C  
ATOM   1474  C   ASP A  88      20.117  26.593 -33.086  1.00 32.880          C  
ATOM   1475  O   ASP A  88      20.779  27.588 -32.794  1.00 33.820          O  
ATOM   1476  CB  ASP A  88      21.687  24.696 -33.406  1.00 44.890          C  
ATOM   1477  CG  ASP A  88      22.415  23.485 -32.821  1.00 44.890          C  
ATOM   1478  OD1 ASP A  88      22.232  23.172 -31.668  1.00 44.890          O  
ATOM   1479  OD2 ASP A  88      23.146  22.872 -33.557  1.00 44.890          O  
ATOM   1480  H   ASP A  88      19.504  23.417 -33.104  1.00 37.730          H  
ATOM   1481  HA  ASP A  88      20.863  25.329 -31.524  1.00 38.770          H  
ATOM   1482 1HB  ASP A  88      21.330  24.450 -34.402  1.00 53.860          H  
ATOM   1483 2HB  ASP A  88      22.415  25.502 -33.526  1.00 53.860          H  
ATOM   1484  N   ASP A  89      19.056  26.654 -33.909  1.00 32.390          N  
ATOM   1485  CA  ASP A  89      18.598  27.908 -34.496  1.00 32.970          C  
ATOM   1486  C   ASP A  89      17.557  28.539 -33.578  1.00 33.630          C  
ATOM   1487  O   ASP A  89      17.549  29.752 -33.356  1.00 34.540          O  
ATOM   1488  CB  ASP A  89      17.961  27.649 -35.858  1.00 45.930          C  
ATOM   1489  CG  ASP A  89      18.912  27.078 -36.879  1.00 45.930          C  
ATOM   1490  OD1 ASP A  89      19.914  27.692 -37.176  1.00 45.930          O  
ATOM   1491  OD2 ASP A  89      18.612  26.003 -37.381  1.00 45.930          O  
ATOM   1492  H   ASP A  89      18.517  25.814 -34.097  1.00 38.870          H  
ATOM   1493  HA  ASP A  89      19.444  28.582 -34.611  1.00 39.560          H  
ATOM   1494 1HB  ASP A  89      17.154  26.943 -35.728  1.00 55.110          H  
ATOM   1495 2HB  ASP A  89      17.533  28.574 -36.245  1.00 55.110          H  
ATOM   1496  N   ILE A  90      16.730  27.698 -32.961  1.00 33.220          N  
ATOM   1497  CA  ILE A  90      15.659  28.138 -32.063  1.00 33.820          C  
ATOM   1498  C   ILE A  90      16.287  28.889 -30.894  1.00 34.760          C  
ATOM   1499  O   ILE A  90      15.840  29.977 -30.478  1.00 35.660          O  
ATOM   1500  CB  ILE A  90      14.858  26.918 -31.543  1.00 47.110          C  
ATOM   1501  CG1 ILE A  90      14.083  26.286 -32.722  1.00 47.110          C  
ATOM   1502  CG2 ILE A  90      13.899  27.344 -30.412  1.00 47.110          C  
ATOM   1503  CD1 ILE A  90      13.507  24.928 -32.472  1.00 47.110          C  
ATOM   1504  H   ILE A  90      16.805  26.706 -33.206  1.00 39.860          H  
ATOM   1505  HA  ILE A  90      14.994  28.808 -32.604  1.00 40.580          H  
ATOM   1506  HB  ILE A  90      15.552  26.170 -31.159  1.00 56.530          H  
ATOM   1507 1HG1 ILE A  90      13.274  26.929 -32.979  1.00 56.530          H  
ATOM   1508 2HG1 ILE A  90      14.750  26.217 -33.572  1.00 56.530          H  
ATOM   1509 1HG2 ILE A  90      13.358  26.482 -30.048  1.00 56.530          H  
ATOM   1510 2HG2 ILE A  90      14.455  27.770 -29.594  1.00 56.530          H  
ATOM   1511 3HG2 ILE A  90      13.194  28.088 -30.790  1.00 56.530          H  
ATOM   1512 1HD1 ILE A  90      12.994  24.603 -33.375  1.00 56.530          H  
ATOM   1513 2HD1 ILE A  90      14.274  24.228 -32.244  1.00 56.530          H  
ATOM   1514 3HD1 ILE A  90      12.804  24.956 -31.650  1.00 56.530          H  
ATOM   1515  N   TYR A  91      17.373  28.312 -30.410  1.00 34.610          N  
ATOM   1516  CA  TYR A  91      18.078  28.807 -29.260  1.00 35.510          C  
ATOM   1517  C   TYR A  91      18.867  30.084 -29.532  1.00 36.270          C  
ATOM   1518  O   TYR A  91      19.397  30.663 -28.589  1.00 37.240          O  
ATOM   1519  CB  TYR A  91      18.983  27.697 -28.717  1.00 49.350          C  
ATOM   1520  CG  TYR A  91      18.199  26.420 -28.280  1.00 49.350          C  
ATOM   1521  CD1 TYR A  91      16.813  26.450 -28.043  1.00 49.350          C  
ATOM   1522  CD2 TYR A  91      18.871  25.208 -28.151  1.00 49.350          C  
ATOM   1523  CE1 TYR A  91      16.150  25.315 -27.716  1.00 49.350          C  
ATOM   1524  CE2 TYR A  91      18.176  24.063 -27.805  1.00 49.350          C  
ATOM   1525  CZ  TYR A  91      16.826  24.125 -27.599  1.00 49.350          C  
ATOM   1526  OH  TYR A  91      16.126  23.014 -27.277  1.00 49.350          O  
ATOM   1527  H   TYR A  91      17.679  27.421 -30.826  1.00 41.530          H  
ATOM   1528  HA  TYR A  91      17.365  29.063 -28.504  1.00 42.610          H  
ATOM   1529 1HB  TYR A  91      19.700  27.407 -29.492  1.00 59.220          H  
ATOM   1530 2HB  TYR A  91      19.549  28.066 -27.862  1.00 59.220          H  
ATOM   1531  HD1 TYR A  91      16.246  27.352 -28.127  1.00 59.220          H  
ATOM   1532  HD2 TYR A  91      19.944  25.157 -28.336  1.00 59.220          H  
ATOM   1533  HE1 TYR A  91      15.079  25.355 -27.549  1.00 59.220          H  
ATOM   1534  HE2 TYR A  91      18.702  23.112 -27.713  1.00 59.220          H  
ATOM   1535  HH  TYR A  91      15.200  23.234 -27.202  1.00 59.220          H  
ATOM   1536  N   THR A  92      18.854  30.611 -30.771  1.00 35.890          N  
ATOM   1537  CA  THR A  92      19.554  31.867 -31.033  1.00 36.670          C  
ATOM   1538  C   THR A  92      18.764  33.042 -30.462  1.00 37.420          C  
ATOM   1539  O   THR A  92      19.287  34.153 -30.355  1.00 38.400          O  
ATOM   1540  CB  THR A  92      19.820  32.118 -32.532  1.00 51.030          C  
ATOM   1541  OG1 THR A  92      18.581  32.198 -33.262  1.00 51.030          O  
ATOM   1542  CG2 THR A  92      20.701  31.044 -33.116  1.00 51.030          C  
ATOM   1543  H   THR A  92      18.376  30.142 -31.543  1.00 43.070          H  
ATOM   1544  HA  THR A  92      20.519  31.832 -30.529  1.00 44.000          H  
ATOM   1545  HB  THR A  92      20.332  33.073 -32.636  1.00 61.230          H  
ATOM   1546  HG1 THR A  92      18.135  31.328 -33.261  1.00 61.230          H  
ATOM   1547 1HG2 THR A  92      20.887  31.251 -34.167  1.00 61.230          H  
ATOM   1548 2HG2 THR A  92      21.643  31.014 -32.574  1.00 61.230          H  
ATOM   1549 3HG2 THR A  92      20.204  30.091 -33.018  1.00 61.230          H  
ATOM   1550  N   ARG A  93      17.500  32.805 -30.087  1.00 37.000          N  
ATOM   1551  CA  ARG A  93      16.715  33.841 -29.433  1.00 37.720          C  
ATOM   1552  C   ARG A  93      16.476  33.449 -27.979  1.00 38.430          C  
ATOM   1553  O   ARG A  93      16.657  34.263 -27.060  1.00 39.400          O  
ATOM   1554  CB  ARG A  93      15.375  34.068 -30.117  1.00 52.520          C  
ATOM   1555  CG  ARG A  93      15.463  34.691 -31.498  1.00 52.520          C  
ATOM   1556  CD  ARG A  93      14.116  34.972 -32.081  1.00 52.520          C  
ATOM   1557  NE  ARG A  93      13.399  36.002 -31.313  1.00 52.520          N  
ATOM   1558  CZ  ARG A  93      12.139  36.436 -31.562  1.00 52.520          C  
ATOM   1559  NH1 ARG A  93      11.446  35.944 -32.571  1.00 52.520          N  
ATOM   1560  NH2 ARG A  93      11.601  37.361 -30.783  1.00 52.520          N  
ATOM   1561  H   ARG A  93      17.103  31.875 -30.247  1.00 44.400          H  
ATOM   1562  HA  ARG A  93      17.274  34.775 -29.452  1.00 45.260          H  
ATOM   1563 1HB  ARG A  93      14.862  33.111 -30.225  1.00 63.020          H  
ATOM   1564 2HB  ARG A  93      14.750  34.700 -29.490  1.00 63.020          H  
ATOM   1565 1HG  ARG A  93      16.013  35.629 -31.435  1.00 63.020          H  
ATOM   1566 2HG  ARG A  93      15.994  34.007 -32.165  1.00 63.020          H  
ATOM   1567 1HD  ARG A  93      14.234  35.320 -33.106  1.00 63.020          H  
ATOM   1568 2HD  ARG A  93      13.524  34.055 -32.067  1.00 63.020          H  
ATOM   1569  HE  ARG A  93      13.885  36.417 -30.527  1.00 63.020          H  
ATOM   1570 1HH1 ARG A  93      11.848  35.237 -33.169  1.00 63.020          H  
ATOM   1571 2HH1 ARG A  93      10.508  36.274 -32.750  1.00 63.020          H  
ATOM   1572 1HH2 ARG A  93      12.128  37.737 -30.005  1.00 63.020          H  
ATOM   1573 2HH2 ARG A  93      10.663  37.691 -30.959  1.00 63.020          H  
ATOM   1574  N   LEU A  94      16.143  32.172 -27.760  1.00 38.010          N  
ATOM   1575  CA  LEU A  94      15.838  31.731 -26.410  1.00 38.720          C  
ATOM   1576  C   LEU A  94      17.039  31.829 -25.478  1.00 39.630          C  
ATOM   1577  O   LEU A  94      16.902  32.280 -24.343  1.00 40.580          O  
ATOM   1578  CB  LEU A  94      15.364  30.270 -26.422  1.00 53.920          C  
ATOM   1579  CG  LEU A  94      13.880  29.979 -26.579  1.00 53.920          C  
ATOM   1580  CD1 LEU A  94      13.361  30.522 -27.927  1.00 53.920          C  
ATOM   1581  CD2 LEU A  94      13.686  28.477 -26.465  1.00 53.920          C  
ATOM   1582  H   LEU A  94      16.026  31.526 -28.546  1.00 45.610          H  
ATOM   1583  HA  LEU A  94      15.045  32.363 -26.009  1.00 46.460          H  
ATOM   1584 1HB  LEU A  94      15.836  29.784 -27.231  1.00 64.710          H  
ATOM   1585 2HB  LEU A  94      15.689  29.799 -25.521  1.00 64.710          H  
ATOM   1586  HG  LEU A  94      13.330  30.462 -25.786  1.00 64.710          H  
ATOM   1587 1HD1 LEU A  94      12.306  30.307 -28.026  1.00 64.710          H  
ATOM   1588 2HD1 LEU A  94      13.503  31.599 -27.979  1.00 64.710          H  
ATOM   1589 3HD1 LEU A  94      13.896  30.051 -28.747  1.00 64.710          H  
ATOM   1590 1HD2 LEU A  94      12.646  28.247 -26.554  1.00 64.710          H  
ATOM   1591 2HD2 LEU A  94      14.229  27.981 -27.250  1.00 64.710          H  
ATOM   1592 3HD2 LEU A  94      14.057  28.133 -25.497  1.00 64.710          H  
ATOM   1593  N   GLN A  95      18.236  31.457 -25.950  1.00 39.420          N  
ATOM   1594  CA  GLN A  95      19.409  31.461 -25.095  1.00 40.300          C  
ATOM   1595  C   GLN A  95      19.778  32.806 -24.540  1.00 41.190          C  
ATOM   1596  O   GLN A  95      20.274  32.886 -23.410  1.00 42.160          O  
ATOM   1597  CB  GLN A  95      20.603  30.870 -25.833  1.00 56.070          C  
ATOM   1598  CG  GLN A  95      21.846  30.770 -25.002  1.00 56.070          C  
ATOM   1599  CD  GLN A  95      22.913  30.001 -25.682  1.00 56.070          C  
ATOM   1600  OE1 GLN A  95      23.147  30.130 -26.890  1.00 56.070          O  
ATOM   1601  NE2 GLN A  95      23.584  29.169 -24.903  1.00 56.070          N  
ATOM   1602  H   GLN A  95      18.369  31.120 -26.906  1.00 47.300          H  
ATOM   1603  HA  GLN A  95      19.198  30.840 -24.247  1.00 48.360          H  
ATOM   1604 1HB  GLN A  95      20.352  29.876 -26.198  1.00 67.280          H  
ATOM   1605 2HB  GLN A  95      20.835  31.491 -26.700  1.00 67.280          H  
ATOM   1606 1HG  GLN A  95      22.232  31.771 -24.814  1.00 67.280          H  
ATOM   1607 2HG  GLN A  95      21.622  30.284 -24.062  1.00 67.280          H  
ATOM   1608 1HE2 GLN A  95      24.323  28.612 -25.280  1.00 67.280          H  
ATOM   1609 2HE2 GLN A  95      23.345  29.102 -23.900  1.00 67.280          H  
ATOM   1610  N   LYS A  96      19.585  33.849 -25.343  1.00 40.930          N  
ATOM   1611  CA  LYS A  96      19.951  35.200 -24.975  1.00 41.780          C  
ATOM   1612  C   LYS A  96      19.097  35.748 -23.848  1.00 42.620          C  
ATOM   1613  O   LYS A  96      19.621  36.322 -22.894  1.00 43.580          O  
ATOM   1614  CB  LYS A  96      19.814  36.103 -26.196  1.00 58.150          C  
ATOM   1615  CG  LYS A  96      20.848  35.851 -27.277  1.00 58.150          C  
ATOM   1616  CD  LYS A  96      20.604  36.749 -28.478  1.00 58.150          C  
ATOM   1617  CE  LYS A  96      21.614  36.488 -29.586  1.00 58.150          C  
ATOM   1618  NZ  LYS A  96      21.321  37.296 -30.799  1.00 58.150          N  
ATOM   1619  H   LYS A  96      19.161  33.694 -26.251  1.00 49.120          H  
ATOM   1620  HA  LYS A  96      20.988  35.197 -24.642  1.00 50.140          H  
ATOM   1621 1HB  LYS A  96      18.826  35.953 -26.643  1.00 69.780          H  
ATOM   1622 2HB  LYS A  96      19.877  37.146 -25.887  1.00 69.780          H  
ATOM   1623 1HG  LYS A  96      21.846  36.035 -26.880  1.00 69.780          H  
ATOM   1624 2HG  LYS A  96      20.788  34.808 -27.597  1.00 69.780          H  
ATOM   1625 1HD  LYS A  96      19.602  36.555 -28.872  1.00 69.780          H  
ATOM   1626 2HD  LYS A  96      20.665  37.793 -28.179  1.00 69.780          H  
ATOM   1627 1HE  LYS A  96      22.610  36.738 -29.227  1.00 69.780          H  
ATOM   1628 2HE  LYS A  96      21.588  35.430 -29.851  1.00 69.780          H  
ATOM   1629 1HZ  LYS A  96      22.008  37.095 -31.510  1.00 69.780          H  
ATOM   1630 2HZ  LYS A  96      20.398  37.059 -31.147  1.00 69.780          H  
ATOM   1631 3HZ  LYS A  96      21.351  38.275 -30.569  1.00 69.780          H  
ATOM   1632  N   ASN A  97      17.782  35.546 -23.924  1.00 42.290          N  
ATOM   1633  CA  ASN A  97      16.936  36.106 -22.873  1.00 43.070          C  
ATOM   1634  C   ASN A  97      16.670  35.180 -21.688  1.00 43.580          C  
ATOM   1635  O   ASN A  97      16.415  35.650 -20.578  1.00 44.450          O  
ATOM   1636  CB  ASN A  97      15.638  36.604 -23.448  1.00 59.990          C  
ATOM   1637  CG  ASN A  97      15.823  37.826 -24.302  1.00 59.990          C  
ATOM   1638  OD1 ASN A  97      16.779  38.606 -24.159  1.00 59.990          O  
ATOM   1639  ND2 ASN A  97      14.907  38.020 -25.191  1.00 59.990          N  
ATOM   1640  H   ASN A  97      17.384  35.069 -24.746  1.00 50.750          H  
ATOM   1641  HA  ASN A  97      17.453  36.973 -22.464  1.00 51.680          H  
ATOM   1642 1HB  ASN A  97      15.184  35.815 -24.057  1.00 71.980          H  
ATOM   1643 2HB  ASN A  97      14.940  36.833 -22.645  1.00 71.980          H  
ATOM   1644 1HD2 ASN A  97      14.951  38.808 -25.797  1.00 71.980          H  
ATOM   1645 2HD2 ASN A  97      14.135  37.358 -25.268  1.00 71.980          H  
ATOM   1646  N   LEU A  98      16.725  33.871 -21.900  1.00 43.080          N  
ATOM   1647  CA  LEU A  98      16.403  32.927 -20.841  1.00 43.530          C  
ATOM   1648  C   LEU A  98      17.633  32.407 -20.097  1.00 43.980          C  
ATOM   1649  O   LEU A  98      17.513  31.519 -19.252  1.00 44.460          O  
ATOM   1650  CB  LEU A  98      15.612  31.773 -21.453  1.00 60.760          C  
ATOM   1651  CG  LEU A  98      14.275  32.132 -22.131  1.00 60.760          C  
ATOM   1652  CD1 LEU A  98      13.739  30.898 -22.793  1.00 60.760          C  
ATOM   1653  CD2 LEU A  98      13.276  32.653 -21.119  1.00 60.760          C  
ATOM   1654  H   LEU A  98      16.938  33.496 -22.828  1.00 51.700          H  
ATOM   1655  HA  LEU A  98      15.785  33.435 -20.108  1.00 52.240          H  
ATOM   1656 1HB  LEU A  98      16.206  31.334 -22.210  1.00 72.910          H  
ATOM   1657 2HB  LEU A  98      15.418  31.032 -20.683  1.00 72.910          H  
ATOM   1658  HG  LEU A  98      14.443  32.891 -22.903  1.00 72.910          H  
ATOM   1659 1HD1 LEU A  98      12.815  31.139 -23.282  1.00 72.910          H  
ATOM   1660 2HD1 LEU A  98      14.453  30.550 -23.523  1.00 72.910          H  
ATOM   1661 3HD1 LEU A  98      13.576  30.129 -22.044  1.00 72.910          H  
ATOM   1662 1HD2 LEU A  98      12.358  32.883 -21.640  1.00 72.910          H  
ATOM   1663 2HD2 LEU A  98      13.090  31.895 -20.358  1.00 72.910          H  
ATOM   1664 3HD2 LEU A  98      13.646  33.558 -20.648  1.00 72.910          H  
ATOM   1665  N   LEU A  99      18.811  32.947 -20.427  1.00 43.880          N  
ATOM   1666  CA  LEU A  99      20.088  32.563 -19.810  1.00 44.210          C  
ATOM   1667  C   LEU A  99      20.302  31.051 -19.863  1.00 43.640          C  
ATOM   1668  O   LEU A  99      20.409  30.390 -18.826  1.00 44.030          O  
ATOM   1669  CB  LEU A  99      20.111  33.042 -18.350  1.00 61.760          C  
ATOM   1670  CG  LEU A  99      19.899  34.571 -18.128  1.00 61.760          C  
ATOM   1671  CD1 LEU A  99      19.852  34.843 -16.636  1.00 61.760          C  
ATOM   1672  CD2 LEU A  99      21.006  35.381 -18.802  1.00 61.760          C  
ATOM   1673  H   LEU A  99      18.800  33.688 -21.120  1.00 52.660          H  
ATOM   1674  HA  LEU A  99      20.896  33.025 -20.373  1.00 53.050          H  
ATOM   1675 1HB  LEU A  99      19.336  32.514 -17.797  1.00 74.110          H  
ATOM   1676 2HB  LEU A  99      21.075  32.774 -17.918  1.00 74.110          H  
ATOM   1677  HG  LEU A  99      18.934  34.866 -18.552  1.00 74.110          H  
ATOM   1678 1HD1 LEU A  99      19.677  35.905 -16.466  1.00 74.110          H  
ATOM   1679 2HD1 LEU A  99      19.042  34.266 -16.188  1.00 74.110          H  
ATOM   1680 3HD1 LEU A  99      20.798  34.552 -16.183  1.00 74.110          H  
ATOM   1681 1HD2 LEU A  99      20.827  36.442 -18.629  1.00 74.110          H  
ATOM   1682 2HD2 LEU A  99      21.972  35.102 -18.383  1.00 74.110          H  
ATOM   1683 3HD2 LEU A  99      21.008  35.198 -19.874  1.00 74.110          H  
ATOM   1684  N   LEU A 100      20.333  30.504 -21.075  1.00 42.770          N  
ATOM   1685  CA  LEU A 100      20.385  29.048 -21.238  1.00 42.120          C  
ATOM   1686  C   LEU A 100      21.738  28.411 -21.511  1.00 41.870          C  
ATOM   1687  O   LEU A 100      22.687  29.036 -22.001  1.00 41.620          O  
ATOM   1688  CB  LEU A 100      19.462  28.632 -22.374  1.00 59.230          C  
ATOM   1689  CG  LEU A 100      18.018  29.095 -22.242  1.00 59.230          C  
ATOM   1690  CD1 LEU A 100      17.277  28.734 -23.474  1.00 59.230          C  
ATOM   1691  CD2 LEU A 100      17.331  28.454 -21.031  1.00 59.230          C  
ATOM   1692  H   LEU A 100      20.288  31.140 -21.876  1.00 51.320          H  
ATOM   1693  HA  LEU A 100      20.029  28.607 -20.313  1.00 50.540          H  
ATOM   1694 1HB  LEU A 100      19.865  28.975 -23.301  1.00 71.070          H  
ATOM   1695 2HB  LEU A 100      19.449  27.539 -22.413  1.00 71.070          H  
ATOM   1696  HG  LEU A 100      18.010  30.162 -22.136  1.00 71.070          H  
ATOM   1697 1HD1 LEU A 100      16.254  29.070 -23.382  1.00 71.070          H  
ATOM   1698 2HD1 LEU A 100      17.726  29.174 -24.342  1.00 71.070          H  
ATOM   1699 3HD1 LEU A 100      17.300  27.699 -23.568  1.00 71.070          H  
ATOM   1700 1HD2 LEU A 100      16.305  28.807 -20.978  1.00 71.070          H  
ATOM   1701 2HD2 LEU A 100      17.332  27.369 -21.136  1.00 71.070          H  
ATOM   1702 3HD2 LEU A 100      17.842  28.732 -20.111  1.00 71.070          H  
ATOM   1703  N   THR A 101      21.771  27.120 -21.194  1.00 41.940          N  
ATOM   1704  CA  THR A 101      22.868  26.194 -21.419  1.00 41.600          C  
ATOM   1705  C   THR A 101      22.261  25.006 -22.155  1.00 40.890          C  
ATOM   1706  O   THR A 101      21.072  25.033 -22.503  1.00 40.470          O  
ATOM   1707  CB  THR A 101      23.471  25.664 -20.112  1.00 58.380          C  
ATOM   1708  OG1 THR A 101      22.527  24.759 -19.511  1.00 58.380          O  
ATOM   1709  CG2 THR A 101      23.735  26.821 -19.164  1.00 58.380          C  
ATOM   1710  H   THR A 101      20.948  26.732 -20.754  1.00 50.330          H  
ATOM   1711  HA  THR A 101      23.635  26.656 -22.042  1.00 49.920          H  
ATOM   1712  HB  THR A 101      24.403  25.139 -20.316  1.00 70.050          H  
ATOM   1713  HG1 THR A 101      22.914  24.384 -18.701  1.00 70.050          H  
ATOM   1714 1HG2 THR A 101      24.155  26.440 -18.235  1.00 70.050          H  
ATOM   1715 2HG2 THR A 101      24.438  27.512 -19.626  1.00 70.050          H  
ATOM   1716 3HG2 THR A 101      22.806  27.345 -18.946  1.00 70.050          H  
ATOM   1717  N   ASP A 102      23.051  23.940 -22.320  1.00 40.810          N  
ATOM   1718  CA  ASP A 102      22.679  22.697 -23.013  1.00 40.190          C  
ATOM   1719  C   ASP A 102      21.416  22.037 -22.436  1.00 40.020          C  
ATOM   1720  O   ASP A 102      20.750  21.229 -23.105  1.00 39.160          O  
ATOM   1721  CB  ASP A 102      23.827  21.689 -22.921  1.00 56.510          C  
ATOM   1722  CG  ASP A 102      25.061  22.083 -23.732  1.00 56.510          C  
ATOM   1723  OD1 ASP A 102      24.978  22.983 -24.535  1.00 56.510          O  
ATOM   1724  OD2 ASP A 102      26.082  21.482 -23.523  1.00 56.510          O  
ATOM   1725  H   ASP A 102      24.004  24.013 -21.992  1.00 48.970          H  
ATOM   1726  HA  ASP A 102      22.499  22.933 -24.062  1.00 48.230          H  
ATOM   1727 1HB  ASP A 102      24.120  21.569 -21.877  1.00 67.820          H  
ATOM   1728 2HB  ASP A 102      23.483  20.717 -23.273  1.00 67.820          H  
ATOM   1729  N   GLU A 103      21.059  22.412 -21.208  1.00 40.870          N  
ATOM   1730  CA  GLU A 103      19.891  21.870 -20.539  1.00 40.820          C  
ATOM   1731  C   GLU A 103      18.639  22.130 -21.360  1.00 40.270          C  
ATOM   1732  O   GLU A 103      17.724  21.308 -21.337  1.00 39.690          O  
ATOM   1733  CB  GLU A 103      19.725  22.479 -19.152  1.00 57.170          C  
ATOM   1734  CG  GLU A 103      20.744  22.033 -18.123  1.00 57.170          C  
ATOM   1735  CD  GLU A 103      20.562  22.724 -16.795  1.00 57.170          C  
ATOM   1736  OE1 GLU A 103      20.021  23.805 -16.777  1.00 57.170          O  
ATOM   1737  OE2 GLU A 103      20.962  22.169 -15.800  1.00 57.170          O  
ATOM   1738  H   GLU A 103      21.626  23.109 -20.721  1.00 49.040          H  
ATOM   1739  HA  GLU A 103      20.016  20.792 -20.435  1.00 48.980          H  
ATOM   1740 1HB  GLU A 103      19.756  23.566 -19.223  1.00 68.600          H  
ATOM   1741 2HB  GLU A 103      18.761  22.203 -18.778  1.00 68.600          H  
ATOM   1742 1HG  GLU A 103      20.648  20.959 -17.977  1.00 68.600          H  
ATOM   1743 2HG  GLU A 103      21.742  22.234 -18.504  1.00 68.600          H  
ATOM   1744  N   GLN A 104      18.599  23.236 -22.121  1.00 40.440          N  
ATOM   1745  CA  GLN A 104      17.426  23.524 -22.926  1.00 40.000          C  
ATOM   1746  C   GLN A 104      17.210  22.451 -23.984  1.00 38.780          C  
ATOM   1747  O   GLN A 104      16.070  22.197 -24.382  1.00 38.230          O  
ATOM   1748  CB  GLN A 104      17.481  24.891 -23.580  1.00 56.180          C  
ATOM   1749  CG  GLN A 104      16.139  25.298 -24.269  1.00 56.180          C  
ATOM   1750  CD  GLN A 104      15.000  25.430 -23.283  1.00 56.180          C  
ATOM   1751  OE1 GLN A 104      15.168  25.905 -22.158  1.00 56.180          O  
ATOM   1752  NE2 GLN A 104      13.818  24.993 -23.693  1.00 56.180          N  
ATOM   1753  H   GLN A 104      19.389  23.893 -22.134  1.00 48.530          H  
ATOM   1754  HA  GLN A 104      16.571  23.521 -22.265  1.00 48.000          H  
ATOM   1755 1HB  GLN A 104      17.733  25.621 -22.825  1.00 67.410          H  
ATOM   1756 2HB  GLN A 104      18.274  24.908 -24.331  1.00 67.410          H  
ATOM   1757 1HG  GLN A 104      16.250  26.228 -24.809  1.00 67.410          H  
ATOM   1758 2HG  GLN A 104      15.853  24.530 -24.960  1.00 67.410          H  
ATOM   1759 1HE2 GLN A 104      13.026  25.026 -23.079  1.00 67.410          H  
ATOM   1760 2HE2 GLN A 104      13.716  24.612 -24.611  1.00 67.410          H  
ATOM   1761  N   THR A 105      18.283  21.826 -24.489  1.00 38.360          N  
ATOM   1762  CA  THR A 105      18.107  20.810 -25.514  1.00 37.230          C  
ATOM   1763  C   THR A 105      17.245  19.723 -24.909  1.00 36.690          C  
ATOM   1764  O   THR A 105      16.258  19.271 -25.511  1.00 35.910          O  
ATOM   1765  CB  THR A 105      19.464  20.208 -25.967  1.00 52.570          C  
ATOM   1766  OG1 THR A 105      20.285  21.237 -26.547  1.00 52.570          O  
ATOM   1767  CG2 THR A 105      19.243  19.103 -26.994  1.00 52.570          C  
ATOM   1768  H   THR A 105      19.225  22.000 -24.141  1.00 46.030          H  
ATOM   1769  HA  THR A 105      17.592  21.236 -26.367  1.00 44.680          H  
ATOM   1770  HB  THR A 105      19.978  19.787 -25.102  1.00 63.090          H  
ATOM   1771  HG1 THR A 105      20.589  21.827 -25.854  1.00 63.090          H  
ATOM   1772 1HG2 THR A 105      20.206  18.696 -27.289  1.00 63.090          H  
ATOM   1773 2HG2 THR A 105      18.633  18.310 -26.562  1.00 63.090          H  
ATOM   1774 3HG2 THR A 105      18.746  19.506 -27.859  1.00 63.090          H  
ATOM   1775  N   ASP A 106      17.618  19.323 -23.689  1.00 37.160          N  
ATOM   1776  CA  ASP A 106      16.868  18.286 -22.992  1.00 36.760          C  
ATOM   1777  C   ASP A 106      15.480  18.765 -22.558  1.00 36.880          C  
ATOM   1778  O   ASP A 106      14.522  17.988 -22.592  1.00 36.200          O  
ATOM   1779  CB  ASP A 106      17.630  17.778 -21.769  1.00 51.620          C  
ATOM   1780  CG  ASP A 106      18.848  16.898 -22.110  1.00 51.620          C  
ATOM   1781  OD1 ASP A 106      18.970  16.438 -23.228  1.00 51.620          O  
ATOM   1782  OD2 ASP A 106      19.638  16.679 -21.224  1.00 51.620          O  
ATOM   1783  H   ASP A 106      18.474  19.747 -23.298  1.00 44.590          H  
ATOM   1784  HA  ASP A 106      16.733  17.449 -23.675  1.00 44.110          H  
ATOM   1785 1HB  ASP A 106      17.972  18.637 -21.185  1.00 61.950          H  
ATOM   1786 2HB  ASP A 106      16.952  17.206 -21.136  1.00 61.950          H  
ATOM   1787  N   PHE A 107      15.354  20.030 -22.143  1.00 37.750          N  
ATOM   1788  CA  PHE A 107      14.060  20.532 -21.684  1.00 37.940          C  
ATOM   1789  C   PHE A 107      13.043  20.551 -22.812  1.00 37.110          C  
ATOM   1790  O   PHE A 107      11.886  20.174 -22.610  1.00 36.720          O  
ATOM   1791  CB  PHE A 107      14.151  21.967 -21.163  1.00 53.040          C  
ATOM   1792  CG  PHE A 107      14.944  22.206 -19.889  1.00 53.040          C  
ATOM   1793  CD1 PHE A 107      15.209  21.205 -18.952  1.00 53.040          C  
ATOM   1794  CD2 PHE A 107      15.428  23.481 -19.632  1.00 53.040          C  
ATOM   1795  CE1 PHE A 107      15.933  21.488 -17.813  1.00 53.040          C  
ATOM   1796  CE2 PHE A 107      16.145  23.756 -18.501  1.00 53.040          C  
ATOM   1797  CZ  PHE A 107      16.397  22.762 -17.588  1.00 53.040          C  
ATOM   1798  H   PHE A 107      16.185  20.626 -22.092  1.00 45.300          H  
ATOM   1799  HA  PHE A 107      13.679  19.870 -20.909  1.00 45.530          H  
ATOM   1800 1HB  PHE A 107      14.570  22.583 -21.939  1.00 63.650          H  
ATOM   1801 2HB  PHE A 107      13.144  22.334 -20.992  1.00 63.650          H  
ATOM   1802  HD1 PHE A 107      14.853  20.192 -19.111  1.00 63.650          H  
ATOM   1803  HD2 PHE A 107      15.232  24.277 -20.344  1.00 63.650          H  
ATOM   1804  HE1 PHE A 107      16.139  20.700 -17.088  1.00 63.650          H  
ATOM   1805  HE2 PHE A 107      16.518  24.764 -18.323  1.00 63.650          H  
ATOM   1806  HZ  PHE A 107      16.976  22.986 -16.688  1.00 63.650          H  
ATOM   1807  N   LEU A 108      13.458  21.020 -23.996  1.00 36.860          N  
ATOM   1808  CA  LEU A 108      12.554  21.091 -25.134  1.00 36.140          C  
ATOM   1809  C   LEU A 108      12.101  19.693 -25.507  1.00 35.050          C  
ATOM   1810  O   LEU A 108      10.899  19.448 -25.677  1.00 34.510          O  
ATOM   1811  CB  LEU A 108      13.235  21.806 -26.326  1.00 50.880          C  
ATOM   1812  CG  LEU A 108      12.350  22.104 -27.630  1.00 50.880          C  
ATOM   1813  CD1 LEU A 108      12.902  23.377 -28.366  1.00 50.880          C  
ATOM   1814  CD2 LEU A 108      12.398  20.896 -28.607  1.00 50.880          C  
ATOM   1815  H   LEU A 108      14.425  21.343 -24.106  1.00 44.230          H  
ATOM   1816  HA  LEU A 108      11.678  21.667 -24.843  1.00 43.370          H  
ATOM   1817 1HB  LEU A 108      13.618  22.753 -25.961  1.00 61.060          H  
ATOM   1818 2HB  LEU A 108      14.096  21.201 -26.633  1.00 61.060          H  
ATOM   1819  HG  LEU A 108      11.313  22.297 -27.337  1.00 61.060          H  
ATOM   1820 1HD1 LEU A 108      12.288  23.572 -29.252  1.00 61.060          H  
ATOM   1821 2HD1 LEU A 108      12.855  24.237 -27.699  1.00 61.060          H  
ATOM   1822 3HD1 LEU A 108      13.917  23.215 -28.678  1.00 61.060          H  
ATOM   1823 1HD2 LEU A 108      11.797  21.132 -29.491  1.00 61.060          H  
ATOM   1824 2HD2 LEU A 108      13.421  20.720 -28.903  1.00 61.060          H  
ATOM   1825 3HD2 LEU A 108      12.003  20.002 -28.152  1.00 61.060          H  
ATOM   1826  N   LYS A 109      13.055  18.766 -25.646  1.00 34.770          N  
ATOM   1827  CA  LYS A 109      12.681  17.422 -26.028  1.00 33.780          C  
ATOM   1828  C   LYS A 109      11.758  16.778 -25.000  1.00 33.770          C  
ATOM   1829  O   LYS A 109      10.755  16.173 -25.382  1.00 33.040          O  
ATOM   1830  CB  LYS A 109      13.926  16.558 -26.221  1.00 47.690          C  
ATOM   1831  CG  LYS A 109      14.754  16.907 -27.451  1.00 47.690          C  
ATOM   1832  CD  LYS A 109      15.996  16.015 -27.554  1.00 47.690          C  
ATOM   1833  CE  LYS A 109      16.884  16.400 -28.737  1.00 47.690          C  
ATOM   1834  NZ  LYS A 109      18.108  15.538 -28.824  1.00 47.690          N  
ATOM   1835  H   LYS A 109      14.042  19.013 -25.510  1.00 41.720          H  
ATOM   1836  HA  LYS A 109      12.142  17.472 -26.973  1.00 40.540          H  
ATOM   1837 1HB  LYS A 109      14.574  16.667 -25.344  1.00 57.230          H  
ATOM   1838 2HB  LYS A 109      13.636  15.508 -26.287  1.00 57.230          H  
ATOM   1839 1HG  LYS A 109      14.137  16.764 -28.331  1.00 57.230          H  
ATOM   1840 2HG  LYS A 109      15.056  17.954 -27.405  1.00 57.230          H  
ATOM   1841 1HD  LYS A 109      16.581  16.111 -26.636  1.00 57.230          H  
ATOM   1842 2HD  LYS A 109      15.694  14.975 -27.668  1.00 57.230          H  
ATOM   1843 1HE  LYS A 109      16.321  16.305 -29.661  1.00 57.230          H  
ATOM   1844 2HE  LYS A 109      17.191  17.436 -28.617  1.00 57.230          H  
ATOM   1845 1HZ  LYS A 109      18.670  15.823 -29.607  1.00 57.230          H  
ATOM   1846 2HZ  LYS A 109      18.649  15.618 -27.977  1.00 57.230          H  
ATOM   1847 3HZ  LYS A 109      17.842  14.548 -28.964  1.00 57.230          H  
ATOM   1848  N   GLN A 110      12.044  16.937 -23.701  1.00 34.640          N  
ATOM   1849  CA  GLN A 110      11.202  16.309 -22.696  1.00 34.760          C  
ATOM   1850  C   GLN A 110       9.809  16.908 -22.689  1.00 34.660          C  
ATOM   1851  O   GLN A 110       8.825  16.178 -22.513  1.00 34.180          O  
ATOM   1852  CB  GLN A 110      11.840  16.429 -21.313  1.00 48.620          C  
ATOM   1853  CG  GLN A 110      11.125  15.645 -20.189  1.00 48.620          C  
ATOM   1854  CD  GLN A 110      11.140  14.132 -20.424  1.00 48.620          C  
ATOM   1855  OE1 GLN A 110      12.084  13.602 -21.023  1.00 48.620          O  
ATOM   1856  NE2 GLN A 110      10.119  13.434 -19.934  1.00 48.620          N  
ATOM   1857  H   GLN A 110      12.884  17.444 -23.403  1.00 41.570          H  
ATOM   1858  HA  GLN A 110      11.110  15.261 -22.934  1.00 41.710          H  
ATOM   1859 1HB  GLN A 110      12.873  16.087 -21.366  1.00 58.340          H  
ATOM   1860 2HB  GLN A 110      11.868  17.484 -21.029  1.00 58.340          H  
ATOM   1861 1HG  GLN A 110      11.630  15.847 -19.247  1.00 58.340          H  
ATOM   1862 2HG  GLN A 110      10.080  15.965 -20.123  1.00 58.340          H  
ATOM   1863 1HE2 GLN A 110      10.087  12.442 -20.052  1.00 58.340          H  
ATOM   1864 2HE2 GLN A 110       9.355  13.906 -19.421  1.00 58.340          H  
ATOM   1865  N   ALA A 111       9.705  18.230 -22.881  1.00 35.130          N  
ATOM   1866  CA  ALA A 111       8.408  18.880 -22.899  1.00 35.100          C  
ATOM   1867  C   ALA A 111       7.542  18.329 -24.016  1.00 34.000          C  
ATOM   1868  O   ALA A 111       6.354  18.073 -23.803  1.00 33.720          O  
ATOM   1869  CB  ALA A 111       8.573  20.379 -23.077  1.00 49.150          C  
ATOM   1870  H   ALA A 111      10.548  18.810 -22.967  1.00 42.160          H  
ATOM   1871  HA  ALA A 111       7.914  18.674 -21.949  1.00 42.120          H  
ATOM   1872 1HB  ALA A 111       7.599  20.857 -23.070  1.00 58.980          H  
ATOM   1873 2HB  ALA A 111       9.184  20.774 -22.265  1.00 58.980          H  
ATOM   1874 3HB  ALA A 111       9.071  20.573 -24.029  1.00 58.980          H  
ATOM   1875  N   GLU A 112       8.143  18.109 -25.196  1.00 33.390          N  
ATOM   1876  CA  GLU A 112       7.397  17.567 -26.326  1.00 32.360          C  
ATOM   1877  C   GLU A 112       7.034  16.101 -26.118  1.00 31.770          C  
ATOM   1878  O   GLU A 112       5.949  15.658 -26.512  1.00 31.220          O  
ATOM   1879  CB  GLU A 112       8.161  17.788 -27.623  1.00 45.720          C  
ATOM   1880  CG  GLU A 112       8.216  19.256 -28.065  1.00 45.720          C  
ATOM   1881  CD  GLU A 112       6.828  19.808 -28.343  1.00 45.720          C  
ATOM   1882  OE1 GLU A 112       5.984  19.031 -28.699  1.00 45.720          O  
ATOM   1883  OE2 GLU A 112       6.605  20.991 -28.207  1.00 45.720          O  
ATOM   1884  H   GLU A 112       9.123  18.395 -25.319  1.00 40.070          H  
ATOM   1885  HA  GLU A 112       6.466  18.123 -26.403  1.00 38.830          H  
ATOM   1886 1HB  GLU A 112       9.186  17.421 -27.512  1.00 54.860          H  
ATOM   1887 2HB  GLU A 112       7.684  17.222 -28.411  1.00 54.860          H  
ATOM   1888 1HG  GLU A 112       8.685  19.847 -27.274  1.00 54.860          H  
ATOM   1889 2HG  GLU A 112       8.834  19.343 -28.958  1.00 54.860          H  
ATOM   1890  N   ILE A 113       7.912  15.332 -25.471  1.00 31.950          N  
ATOM   1891  CA  ILE A 113       7.605  13.930 -25.225  1.00 31.490          C  
ATOM   1892  C   ILE A 113       6.363  13.816 -24.376  1.00 31.860          C  
ATOM   1893  O   ILE A 113       5.430  13.090 -24.731  1.00 31.290          O  
ATOM   1894  CB  ILE A 113       8.784  13.209 -24.512  1.00 44.270          C  
ATOM   1895  CG1 ILE A 113       9.955  13.098 -25.454  1.00 44.270          C  
ATOM   1896  CG2 ILE A 113       8.357  11.824 -24.014  1.00 44.270          C  
ATOM   1897  CD1 ILE A 113      11.288  12.738 -24.831  1.00 44.270          C  
ATOM   1898  H   ILE A 113       8.825  15.725 -25.211  1.00 38.340          H  
ATOM   1899  HA  ILE A 113       7.408  13.440 -26.181  1.00 37.790          H  
ATOM   1900  HB  ILE A 113       9.107  13.812 -23.661  1.00 53.120          H  
ATOM   1901 1HG1 ILE A 113       9.704  12.321 -26.170  1.00 53.120          H  
ATOM   1902 2HG1 ILE A 113      10.065  14.012 -25.975  1.00 53.120          H  
ATOM   1903 1HG2 ILE A 113       9.179  11.334 -23.511  1.00 53.120          H  
ATOM   1904 2HG2 ILE A 113       7.537  11.917 -23.312  1.00 53.120          H  
ATOM   1905 3HG2 ILE A 113       8.043  11.220 -24.867  1.00 53.120          H  
ATOM   1906 1HD1 ILE A 113      12.039  12.667 -25.622  1.00 53.120          H  
ATOM   1907 2HD1 ILE A 113      11.586  13.497 -24.132  1.00 53.120          H  
ATOM   1908 3HD1 ILE A 113      11.229  11.798 -24.315  1.00 53.120          H  
ATOM   1909  N   GLU A 114       6.336  14.550 -23.262  1.00 32.840          N  
ATOM   1910  CA  GLU A 114       5.195  14.483 -22.368  1.00 33.250          C  
ATOM   1911  C   GLU A 114       3.942  15.098 -22.978  1.00 32.760          C  
ATOM   1912  O   GLU A 114       2.843  14.548 -22.847  1.00 32.500          O  
ATOM   1913  CB  GLU A 114       5.526  15.187 -21.056  1.00 46.390          C  
ATOM   1914  CG  GLU A 114       6.591  14.482 -20.238  1.00 46.390          C  
ATOM   1915  CD  GLU A 114       6.921  15.169 -18.946  1.00 46.390          C  
ATOM   1916  OE1 GLU A 114       6.219  16.085 -18.571  1.00 46.390          O  
ATOM   1917  OE2 GLU A 114       7.912  14.796 -18.353  1.00 46.390          O  
ATOM   1918  H   GLU A 114       7.138  15.150 -23.034  1.00 39.410          H  
ATOM   1919  HA  GLU A 114       4.992  13.434 -22.158  1.00 39.900          H  
ATOM   1920 1HB  GLU A 114       5.894  16.195 -21.276  1.00 55.660          H  
ATOM   1921 2HB  GLU A 114       4.627  15.288 -20.451  1.00 55.660          H  
ATOM   1922 1HG  GLU A 114       6.256  13.468 -20.027  1.00 55.660          H  
ATOM   1923 2HG  GLU A 114       7.495  14.415 -20.845  1.00 55.660          H  
ATOM   1924  N   ALA A 115       4.098  16.226 -23.685  1.00 32.650          N  
ATOM   1925  CA  ALA A 115       2.951  16.902 -24.256  1.00 32.240          C  
ATOM   1926  C   ALA A 115       2.206  16.010 -25.242  1.00 31.140          C  
ATOM   1927  O   ALA A 115       0.973  16.009 -25.241  1.00 30.840          O  
ATOM   1928  CB  ALA A 115       3.401  18.188 -24.919  1.00 45.300          C  
ATOM   1929  H   ALA A 115       5.015  16.672 -23.774  1.00 39.180          H  
ATOM   1930  HA  ALA A 115       2.274  17.147 -23.443  1.00 38.690          H  
ATOM   1931 1HB  ALA A 115       2.543  18.716 -25.290  1.00 54.360          H  
ATOM   1932 2HB  ALA A 115       3.910  18.810 -24.183  1.00 54.360          H  
ATOM   1933 3HB  ALA A 115       4.085  17.960 -25.736  1.00 54.360          H  
ATOM   1934  N   GLU A 116       2.924  15.221 -26.058  1.00 30.550          N  
ATOM   1935  CA  GLU A 116       2.211  14.325 -26.950  1.00 29.540          C  
ATOM   1936  C   GLU A 116       1.723  13.083 -26.226  1.00 29.480          C  
ATOM   1937  O   GLU A 116       0.534  12.782 -26.290  1.00 28.990          O  
ATOM   1938  CB  GLU A 116       3.037  13.907 -28.176  1.00 41.760          C  
ATOM   1939  CG  GLU A 116       3.271  15.019 -29.192  1.00 41.760          C  
ATOM   1940  CD  GLU A 116       3.939  14.557 -30.465  1.00 41.760          C  
ATOM   1941  OE1 GLU A 116       4.506  13.494 -30.484  1.00 41.760          O  
ATOM   1942  OE2 GLU A 116       3.828  15.267 -31.438  1.00 41.760          O  
ATOM   1943  H   GLU A 116       3.951  15.288 -26.084  1.00 36.660          H  
ATOM   1944  HA  GLU A 116       1.330  14.847 -27.312  1.00 35.450          H  
ATOM   1945 1HB  GLU A 116       4.016  13.554 -27.841  1.00 50.110          H  
ATOM   1946 2HB  GLU A 116       2.546  13.078 -28.683  1.00 50.110          H  
ATOM   1947 1HG  GLU A 116       2.324  15.461 -29.451  1.00 50.110          H  
ATOM   1948 2HG  GLU A 116       3.884  15.792 -28.722  1.00 50.110          H  
ATOM   1949  N   ILE A 117       2.584  12.412 -25.444  1.00 30.080          N  
ATOM   1950  CA  ILE A 117       2.177  11.152 -24.816  1.00 30.140          C  
ATOM   1951  C   ILE A 117       0.944  11.288 -23.969  1.00 30.460          C  
ATOM   1952  O   ILE A 117       0.094  10.393 -23.946  1.00 30.110          O  
ATOM   1953  CB  ILE A 117       3.285  10.455 -24.004  1.00 42.170          C  
ATOM   1954  CG1 ILE A 117       4.341   9.939 -24.972  1.00 42.170          C  
ATOM   1955  CG2 ILE A 117       2.681   9.304 -23.146  1.00 42.170          C  
ATOM   1956  CD1 ILE A 117       5.618   9.439 -24.326  1.00 42.170          C  
ATOM   1957  H   ILE A 117       3.554  12.730 -25.357  1.00 36.100          H  
ATOM   1958  HA  ILE A 117       1.945  10.468 -25.625  1.00 36.170          H  
ATOM   1959  HB  ILE A 117       3.773  11.186 -23.353  1.00 50.610          H  
ATOM   1960 1HG1 ILE A 117       3.893   9.142 -25.548  1.00 50.610          H  
ATOM   1961 2HG1 ILE A 117       4.604  10.751 -25.648  1.00 50.610          H  
ATOM   1962 1HG2 ILE A 117       3.458   8.809 -22.580  1.00 50.610          H  
ATOM   1963 2HG2 ILE A 117       1.947   9.685 -22.440  1.00 50.610          H  
ATOM   1964 3HG2 ILE A 117       2.198   8.584 -23.809  1.00 50.610          H  
ATOM   1965 1HD1 ILE A 117       6.317   9.111 -25.086  1.00 50.610          H  
ATOM   1966 2HD1 ILE A 117       6.052  10.243 -23.762  1.00 50.610          H  
ATOM   1967 3HD1 ILE A 117       5.414   8.608 -23.663  1.00 50.610          H  
ATOM   1968  N   ALA A 118       0.814  12.396 -23.263  1.00 31.140          N  
ATOM   1969  CA  ALA A 118      -0.312  12.618 -22.381  1.00 31.530          C  
ATOM   1970  C   ALA A 118      -1.660  12.412 -23.073  1.00 30.720          C  
ATOM   1971  O   ALA A 118      -2.659  12.162 -22.395  1.00 30.820          O  
ATOM   1972  CB  ALA A 118      -0.249  14.036 -21.846  1.00 43.990          C  
ATOM   1973  H   ALA A 118       1.549  13.111 -23.296  1.00 37.370          H  
ATOM   1974  HA  ALA A 118      -0.240  11.908 -21.558  1.00 37.840          H  
ATOM   1975 1HB  ALA A 118      -1.075  14.205 -21.163  1.00 52.780          H  
ATOM   1976 2HB  ALA A 118       0.697  14.186 -21.328  1.00 52.780          H  
ATOM   1977 3HB  ALA A 118      -0.316  14.734 -22.686  1.00 52.780          H  
ATOM   1978  N   HIS A 119      -1.714  12.560 -24.400  1.00 29.970          N  
ATOM   1979  CA  HIS A 119      -2.959  12.431 -25.128  1.00 29.230          C  
ATOM   1980  C   HIS A 119      -2.993  11.333 -26.208  1.00 28.280          C  
ATOM   1981  O   HIS A 119      -3.933  11.329 -27.011  1.00 27.640          O  
ATOM   1982  CB  HIS A 119      -3.239  13.765 -25.814  1.00 41.220          C  
ATOM   1983  CG  HIS A 119      -3.370  14.898 -24.879  1.00 41.220          C  
ATOM   1984  ND1 HIS A 119      -4.465  15.078 -24.064  1.00 41.220          N  
ATOM   1985  CD2 HIS A 119      -2.533  15.919 -24.621  1.00 41.220          C  
ATOM   1986  CE1 HIS A 119      -4.289  16.167 -23.341  1.00 41.220          C  
ATOM   1987  NE2 HIS A 119      -3.126  16.696 -23.665  1.00 41.220          N  
ATOM   1988  H   HIS A 119      -0.856  12.741 -24.929  1.00 35.960          H  
ATOM   1989  HA  HIS A 119      -3.762  12.223 -24.424  1.00 35.080          H  
ATOM   1990 1HB  HIS A 119      -2.407  13.993 -26.473  1.00 49.460          H  
ATOM   1991 2HB  HIS A 119      -4.140  13.696 -26.418  1.00 49.460          H  
ATOM   1992  HD2 HIS A 119      -1.565  16.097 -25.090  1.00 49.460          H  
ATOM   1993  HE1 HIS A 119      -4.987  16.563 -22.605  1.00 49.460          H  
ATOM   1994  HE2 HIS A 119      -2.725  17.540 -23.279  1.00 49.460          H  
ATOM   1995  N   VAL A 120      -2.001  10.426 -26.287  1.00 28.240          N  
ATOM   1996  CA  VAL A 120      -2.048   9.480 -27.425  1.00 27.420          C  
ATOM   1997  C   VAL A 120      -2.779   8.180 -27.175  1.00 27.340          C  
ATOM   1998  O   VAL A 120      -2.568   7.502 -26.169  1.00 27.930          O  
ATOM   1999  CB  VAL A 120      -0.638   9.097 -27.969  1.00 38.720          C  
ATOM   2000  CG1 VAL A 120       0.062  10.324 -28.475  1.00 38.720          C  
ATOM   2001  CG2 VAL A 120       0.212   8.360 -26.919  1.00 38.720          C  
ATOM   2002  H   VAL A 120      -1.255  10.400 -25.582  1.00 33.890          H  
ATOM   2003  HA  VAL A 120      -2.566   9.982 -28.245  1.00 32.900          H  
ATOM   2004  HB  VAL A 120      -0.768   8.447 -28.802  1.00 46.460          H  
ATOM   2005 1HG1 VAL A 120       1.008  10.060 -28.892  1.00 46.460          H  
ATOM   2006 2HG1 VAL A 120      -0.541  10.793 -29.238  1.00 46.460          H  
ATOM   2007 3HG1 VAL A 120       0.200  10.989 -27.672  1.00 46.460          H  
ATOM   2008 1HG2 VAL A 120       1.174   8.104 -27.353  1.00 46.460          H  
ATOM   2009 2HG2 VAL A 120       0.357   8.989 -26.065  1.00 46.460          H  
ATOM   2010 3HG2 VAL A 120      -0.264   7.446 -26.600  1.00 46.460          H  
ATOM   2011  N   GLU A 121      -3.564   7.786 -28.166  1.00 26.630          N  
ATOM   2012  CA  GLU A 121      -4.255   6.513 -28.152  1.00 26.480          C  
ATOM   2013  C   GLU A 121      -3.679   5.632 -29.272  1.00 25.640          C  
ATOM   2014  O   GLU A 121      -3.615   6.073 -30.413  1.00 25.010          O  
ATOM   2015  CB  GLU A 121      -5.756   6.737 -28.345  1.00 37.130          C  
ATOM   2016  CG  GLU A 121      -6.605   5.478 -28.420  1.00 37.130          C  
ATOM   2017  CD  GLU A 121      -8.059   5.785 -28.637  1.00 37.130          C  
ATOM   2018  OE1 GLU A 121      -8.403   6.942 -28.644  1.00 37.130          O  
ATOM   2019  OE2 GLU A 121      -8.826   4.870 -28.816  1.00 37.130          O  
ATOM   2020  H   GLU A 121      -3.707   8.425 -28.960  1.00 31.960          H  
ATOM   2021  HA  GLU A 121      -4.106   6.069 -27.176  1.00 31.780          H  
ATOM   2022 1HB  GLU A 121      -6.129   7.307 -27.494  1.00 44.560          H  
ATOM   2023 2HB  GLU A 121      -5.928   7.342 -29.212  1.00 44.560          H  
ATOM   2024 1HG  GLU A 121      -6.253   4.855 -29.246  1.00 44.560          H  
ATOM   2025 2HG  GLU A 121      -6.489   4.915 -27.498  1.00 44.560          H  
ATOM   2026  N   PRO A 122      -3.169   4.431 -28.998  1.00 25.680          N  
ATOM   2027  CA  PRO A 122      -2.615   3.536 -30.000  1.00 25.010          C  
ATOM   2028  C   PRO A 122      -3.747   2.944 -30.818  1.00 24.540          C  
ATOM   2029  O   PRO A 122      -4.824   2.722 -30.269  1.00 24.880          O  
ATOM   2030  CB  PRO A 122      -1.932   2.475 -29.140  1.00 37.520          C  
ATOM   2031  CG  PRO A 122      -2.706   2.461 -27.847  1.00 37.520          C  
ATOM   2032  CD  PRO A 122      -3.156   3.901 -27.629  1.00 37.520          C  
ATOM   2033  HA  PRO A 122      -1.899   4.072 -30.639  1.00 30.010          H  
ATOM   2034 1HB  PRO A 122      -1.966   1.511 -29.653  1.00 45.020          H  
ATOM   2035 2HB  PRO A 122      -0.890   2.720 -29.003  1.00 45.020          H  
ATOM   2036 1HG  PRO A 122      -3.553   1.757 -27.928  1.00 45.020          H  
ATOM   2037 2HG  PRO A 122      -2.062   2.086 -27.033  1.00 45.020          H  
ATOM   2038 1HD  PRO A 122      -4.173   3.877 -27.211  1.00 45.020          H  
ATOM   2039 2HD  PRO A 122      -2.441   4.454 -26.994  1.00 45.020          H  
ATOM   2040  N   ILE A 123      -3.496   2.573 -32.069  1.00 23.820          N  
ATOM   2041  CA  ILE A 123      -4.553   1.887 -32.800  1.00 23.400          C  
ATOM   2042  C   ILE A 123      -4.269   0.394 -32.789  1.00 23.560          C  
ATOM   2043  O   ILE A 123      -3.467  -0.093 -33.586  1.00 23.350          O  
ATOM   2044  CB  ILE A 123      -4.591   2.388 -34.262  1.00 32.930          C  
ATOM   2045  CG1 ILE A 123      -4.810   3.879 -34.253  1.00 32.930          C  
ATOM   2046  CG2 ILE A 123      -5.717   1.680 -35.040  1.00 32.930          C  
ATOM   2047  CD1 ILE A 123      -4.640   4.594 -35.586  1.00 32.930          C  
ATOM   2048  H   ILE A 123      -2.611   2.823 -32.526  1.00 28.580          H  
ATOM   2049  HA  ILE A 123      -5.511   2.074 -32.321  1.00 28.080          H  
ATOM   2050  HB  ILE A 123      -3.631   2.204 -34.730  1.00 39.510          H  
ATOM   2051 1HG1 ILE A 123      -5.797   4.041 -33.886  1.00 39.510          H  
ATOM   2052 2HG1 ILE A 123      -4.101   4.333 -33.562  1.00 39.510          H  
ATOM   2053 1HG2 ILE A 123      -5.742   2.026 -36.065  1.00 39.510          H  
ATOM   2054 2HG2 ILE A 123      -5.560   0.629 -35.041  1.00 39.510          H  
ATOM   2055 3HG2 ILE A 123      -6.674   1.894 -34.562  1.00 39.510          H  
ATOM   2056 1HD1 ILE A 123      -4.806   5.662 -35.459  1.00 39.510          H  
ATOM   2057 2HD1 ILE A 123      -3.643   4.433 -35.931  1.00 39.510          H  
ATOM   2058 3HD1 ILE A 123      -5.335   4.218 -36.324  1.00 39.510          H  
ATOM   2059  N   GLN A 124      -5.007  -0.371 -31.982  1.00 23.990          N  
ATOM   2060  CA  GLN A 124      -4.675  -1.794 -31.856  1.00 24.290          C  
ATOM   2061  C   GLN A 124      -4.839  -2.526 -33.173  1.00 23.940          C  
ATOM   2062  O   GLN A 124      -4.095  -3.463 -33.464  1.00 23.980          O  
ATOM   2063  CB  GLN A 124      -5.500  -2.484 -30.779  1.00 33.890          C  
ATOM   2064  CG  GLN A 124      -5.031  -3.922 -30.482  1.00 33.890          C  
ATOM   2065  CD  GLN A 124      -3.605  -3.957 -29.907  1.00 33.890          C  
ATOM   2066  OE1 GLN A 124      -3.292  -3.130 -29.042  1.00 33.890          O  
ATOM   2067  NE2 GLN A 124      -2.759  -4.897 -30.346  1.00 33.890          N  
ATOM   2068  H   GLN A 124      -5.708   0.055 -31.384  1.00 28.790          H  
ATOM   2069  HA  GLN A 124      -3.634  -1.869 -31.563  1.00 29.150          H  
ATOM   2070 1HB  GLN A 124      -5.451  -1.909 -29.856  1.00 40.660          H  
ATOM   2071 2HB  GLN A 124      -6.543  -2.529 -31.090  1.00 40.660          H  
ATOM   2072 1HG  GLN A 124      -5.701  -4.360 -29.745  1.00 40.660          H  
ATOM   2073 2HG  GLN A 124      -5.048  -4.518 -31.389  1.00 40.660          H  
ATOM   2074 1HE2 GLN A 124      -1.835  -4.951 -29.957  1.00 40.660          H  
ATOM   2075 2HE2 GLN A 124      -3.033  -5.577 -31.059  1.00 40.660          H  
ATOM   2076  N   LYS A 125      -5.821  -2.113 -33.970  1.00 23.670          N  
ATOM   2077  CA  LYS A 125      -6.042  -2.752 -35.258  1.00 23.460          C  
ATOM   2078  C   LYS A 125      -4.803  -2.626 -36.141  1.00 23.120          C  
ATOM   2079  O   LYS A 125      -4.474  -3.551 -36.896  1.00 23.150          O  
ATOM   2080  CB  LYS A 125      -7.229  -2.126 -35.998  1.00 32.930          C  
ATOM   2081  CG  LYS A 125      -8.611  -2.401 -35.404  1.00 32.930          C  
ATOM   2082  CD  LYS A 125      -9.705  -1.739 -36.265  1.00 32.930          C  
ATOM   2083  CE  LYS A 125     -11.109  -1.910 -35.678  1.00 32.930          C  
ATOM   2084  NZ  LYS A 125     -12.167  -1.307 -36.573  1.00 32.930          N  
ATOM   2085  H   LYS A 125      -6.427  -1.373 -33.644  1.00 28.400          H  
ATOM   2086  HA  LYS A 125      -6.235  -3.812 -35.093  1.00 28.150          H  
ATOM   2087 1HB  LYS A 125      -7.099  -1.048 -36.039  1.00 39.510          H  
ATOM   2088 2HB  LYS A 125      -7.237  -2.486 -37.028  1.00 39.510          H  
ATOM   2089 1HG  LYS A 125      -8.781  -3.479 -35.370  1.00 39.510          H  
ATOM   2090 2HG  LYS A 125      -8.658  -2.011 -34.389  1.00 39.510          H  
ATOM   2091 1HD  LYS A 125      -9.493  -0.674 -36.362  1.00 39.510          H  
ATOM   2092 2HD  LYS A 125      -9.691  -2.182 -37.264  1.00 39.510          H  
ATOM   2093 1HE  LYS A 125     -11.321  -2.969 -35.541  1.00 39.510          H  
ATOM   2094 2HE  LYS A 125     -11.146  -1.414 -34.709  1.00 39.510          H  
ATOM   2095 1HZ  LYS A 125     -13.080  -1.429 -36.154  1.00 39.510          H  
ATOM   2096 2HZ  LYS A 125     -12.002  -0.319 -36.723  1.00 39.510          H  
ATOM   2097 3HZ  LYS A 125     -12.149  -1.773 -37.469  1.00 39.510          H  
ATOM   2098  N   ARG A 126      -4.134  -1.463 -36.073  1.00 22.870          N  
ATOM   2099  CA  ARG A 126      -2.966  -1.204 -36.878  1.00 22.570          C  
ATOM   2100  C   ARG A 126      -1.806  -1.975 -36.320  1.00 22.980          C  
ATOM   2101  O   ARG A 126      -0.994  -2.495 -37.071  1.00 22.880          O  
ATOM   2102  CB  ARG A 126      -2.609   0.268 -36.927  1.00 31.720          C  
ATOM   2103  CG  ARG A 126      -1.365   0.578 -37.744  1.00 31.720          C  
ATOM   2104  CD  ARG A 126      -1.516   0.344 -39.202  1.00 31.720          C  
ATOM   2105  NE  ARG A 126      -2.371   1.364 -39.836  1.00 31.720          N  
ATOM   2106  CZ  ARG A 126      -2.999   1.251 -41.044  1.00 31.720          C  
ATOM   2107  NH1 ARG A 126      -2.931   0.151 -41.761  1.00 31.720          N  
ATOM   2108  NH2 ARG A 126      -3.698   2.256 -41.512  1.00 31.720          N  
ATOM   2109  H   ARG A 126      -4.398  -0.754 -35.399  1.00 27.440          H  
ATOM   2110  HA  ARG A 126      -3.175  -1.552 -37.885  1.00 27.080          H  
ATOM   2111 1HB  ARG A 126      -3.439   0.847 -37.328  1.00 38.060          H  
ATOM   2112 2HB  ARG A 126      -2.418   0.621 -35.917  1.00 38.060          H  
ATOM   2113 1HG  ARG A 126      -1.122   1.597 -37.613  1.00 38.060          H  
ATOM   2114 2HG  ARG A 126      -0.557  -0.008 -37.389  1.00 38.060          H  
ATOM   2115 1HD  ARG A 126      -0.528   0.419 -39.626  1.00 38.060          H  
ATOM   2116 2HD  ARG A 126      -1.914  -0.635 -39.409  1.00 38.060          H  
ATOM   2117  HE  ARG A 126      -2.481   2.256 -39.317  1.00 38.060          H  
ATOM   2118 1HH1 ARG A 126      -2.413  -0.646 -41.430  1.00 38.060          H  
ATOM   2119 2HH1 ARG A 126      -3.441   0.096 -42.635  1.00 38.060          H  
ATOM   2120 1HH2 ARG A 126      -3.791   3.115 -40.983  1.00 38.060          H  
ATOM   2121 2HH2 ARG A 126      -4.149   2.185 -42.430  1.00 38.060          H  
ATOM   2122  N   ILE A 127      -1.723  -2.039 -34.996  1.00 23.530          N  
ATOM   2123  CA  ILE A 127      -0.625  -2.736 -34.354  1.00 24.040          C  
ATOM   2124  C   ILE A 127      -0.666  -4.202 -34.761  1.00 24.310          C  
ATOM   2125  O   ILE A 127       0.383  -4.774 -35.083  1.00 24.480          O  
ATOM   2126  CB  ILE A 127      -0.687  -2.561 -32.823  1.00 33.450          C  
ATOM   2127  CG1 ILE A 127      -0.380  -1.093 -32.489  1.00 33.450          C  
ATOM   2128  CG2 ILE A 127       0.322  -3.473 -32.150  1.00 33.450          C  
ATOM   2129  CD1 ILE A 127      -0.692  -0.658 -31.076  1.00 33.450          C  
ATOM   2130  H   ILE A 127      -2.422  -1.543 -34.440  1.00 28.240          H  
ATOM   2131  HA  ILE A 127       0.307  -2.312 -34.695  1.00 28.850          H  
ATOM   2132  HB  ILE A 127      -1.681  -2.793 -32.467  1.00 40.140          H  
ATOM   2133 1HG1 ILE A 127       0.679  -0.939 -32.655  1.00 40.140          H  
ATOM   2134 2HG1 ILE A 127      -0.937  -0.454 -33.171  1.00 40.140          H  
ATOM   2135 1HG2 ILE A 127       0.289  -3.349 -31.071  1.00 40.140          H  
ATOM   2136 2HG2 ILE A 127       0.090  -4.505 -32.387  1.00 40.140          H  
ATOM   2137 3HG2 ILE A 127       1.324  -3.224 -32.508  1.00 40.140          H  
ATOM   2138 1HD1 ILE A 127      -0.415   0.388 -30.972  1.00 40.140          H  
ATOM   2139 2HD1 ILE A 127      -1.749  -0.774 -30.872  1.00 40.140          H  
ATOM   2140 3HD1 ILE A 127      -0.123  -1.241 -30.364  1.00 40.140          H  
ATOM   2141  N   ASN A 128      -1.853  -4.810 -34.747  1.00 24.390          N  
ATOM   2142  CA  ASN A 128      -1.986  -6.201 -35.148  1.00 24.740          C  
ATOM   2143  C   ASN A 128      -1.585  -6.383 -36.624  1.00 24.320          C  
ATOM   2144  O   ASN A 128      -0.886  -7.346 -36.971  1.00 24.680          O  
ATOM   2145  CB  ASN A 128      -3.416  -6.649 -34.931  1.00 34.500          C  
ATOM   2146  CG  ASN A 128      -3.781  -6.761 -33.468  1.00 34.500          C  
ATOM   2147  OD1 ASN A 128      -2.923  -6.804 -32.572  1.00 34.500          O  
ATOM   2148  ND2 ASN A 128      -5.060  -6.830 -33.212  1.00 34.500          N  
ATOM   2149  H   ASN A 128      -2.675  -4.293 -34.425  1.00 29.270          H  
ATOM   2150  HA  ASN A 128      -1.314  -6.808 -34.540  1.00 29.690          H  
ATOM   2151 1HB  ASN A 128      -4.088  -5.924 -35.400  1.00 41.400          H  
ATOM   2152 2HB  ASN A 128      -3.576  -7.609 -35.416  1.00 41.400          H  
ATOM   2153 1HD2 ASN A 128      -5.381  -6.929 -32.271  1.00 41.400          H  
ATOM   2154 2HD2 ASN A 128      -5.721  -6.797 -33.959  1.00 41.400          H  
ATOM   2155  N   TYR A 129      -1.991  -5.437 -37.484  1.00 23.630          N  
ATOM   2156  CA  TYR A 129      -1.642  -5.440 -38.904  1.00 23.270          C  
ATOM   2157  C   TYR A 129      -0.127  -5.379 -39.102  1.00 23.380          C  
ATOM   2158  O   TYR A 129       0.434  -6.147 -39.889  1.00 23.570          O  
ATOM   2159  CB  TYR A 129      -2.356  -4.291 -39.615  1.00 32.720          C  
ATOM   2160  CG  TYR A 129      -2.071  -4.144 -41.087  1.00 32.720          C  
ATOM   2161  CD1 TYR A 129      -2.619  -5.047 -41.984  1.00 32.720          C  
ATOM   2162  CD2 TYR A 129      -1.312  -3.082 -41.551  1.00 32.720          C  
ATOM   2163  CE1 TYR A 129      -2.396  -4.896 -43.334  1.00 32.720          C  
ATOM   2164  CE2 TYR A 129      -1.115  -2.944 -42.904  1.00 32.720          C  
ATOM   2165  CZ  TYR A 129      -1.643  -3.835 -43.786  1.00 32.720          C  
ATOM   2166  OH  TYR A 129      -1.417  -3.670 -45.134  1.00 32.720          O  
ATOM   2167  H   TYR A 129      -2.618  -4.696 -37.154  1.00 28.360          H  
ATOM   2168  HA  TYR A 129      -1.989  -6.378 -39.335  1.00 27.920          H  
ATOM   2169 1HB  TYR A 129      -3.434  -4.407 -39.487  1.00 39.270          H  
ATOM   2170 2HB  TYR A 129      -2.084  -3.363 -39.140  1.00 39.270          H  
ATOM   2171  HD1 TYR A 129      -3.224  -5.877 -41.622  1.00 39.270          H  
ATOM   2172  HD2 TYR A 129      -0.886  -2.361 -40.855  1.00 39.270          H  
ATOM   2173  HE1 TYR A 129      -2.823  -5.608 -44.041  1.00 39.270          H  
ATOM   2174  HE2 TYR A 129      -0.551  -2.129 -43.291  1.00 39.270          H  
ATOM   2175  HH  TYR A 129      -0.729  -3.004 -45.262  1.00 39.270          H  
ATOM   2176  N   LEU A 130       0.526  -4.446 -38.399  1.00 23.340          N  
ATOM   2177  CA  LEU A 130       1.964  -4.249 -38.484  1.00 23.470          C  
ATOM   2178  C   LEU A 130       2.697  -5.495 -38.023  1.00 24.200          C  
ATOM   2179  O   LEU A 130       3.698  -5.885 -38.632  1.00 24.340          O  
ATOM   2180  CB  LEU A 130       2.354  -3.060 -37.607  1.00 32.810          C  
ATOM   2181  CG  LEU A 130       1.871  -1.675 -38.075  1.00 32.810          C  
ATOM   2182  CD1 LEU A 130       2.099  -0.685 -36.957  1.00 32.810          C  
ATOM   2183  CD2 LEU A 130       2.613  -1.242 -39.286  1.00 32.810          C  
ATOM   2184  H   LEU A 130      -0.016  -3.834 -37.790  1.00 28.010          H  
ATOM   2185  HA  LEU A 130       2.229  -4.065 -39.520  1.00 28.160          H  
ATOM   2186 1HB  LEU A 130       1.962  -3.231 -36.607  1.00 39.370          H  
ATOM   2187 2HB  LEU A 130       3.442  -3.018 -37.549  1.00 39.370          H  
ATOM   2188  HG  LEU A 130       0.830  -1.711 -38.319  1.00 39.370          H  
ATOM   2189 1HD1 LEU A 130       1.771   0.285 -37.284  1.00 39.370          H  
ATOM   2190 2HD1 LEU A 130       1.540  -0.984 -36.082  1.00 39.370          H  
ATOM   2191 3HD1 LEU A 130       3.155  -0.646 -36.712  1.00 39.370          H  
ATOM   2192 1HD2 LEU A 130       2.266  -0.254 -39.580  1.00 39.370          H  
ATOM   2193 2HD2 LEU A 130       3.670  -1.192 -39.043  1.00 39.370          H  
ATOM   2194 3HD2 LEU A 130       2.460  -1.929 -40.102  1.00 39.370          H  
ATOM   2195  N   PHE A 131       2.195  -6.141 -36.960  1.00 24.730          N  
ATOM   2196  CA  PHE A 131       2.787  -7.385 -36.496  1.00 25.530          C  
ATOM   2197  C   PHE A 131       2.764  -8.416 -37.593  1.00 25.620          C  
ATOM   2198  O   PHE A 131       3.780  -9.056 -37.856  1.00 26.030          O  
ATOM   2199  CB  PHE A 131       2.104  -7.966 -35.277  1.00 35.420          C  
ATOM   2200  CG  PHE A 131       2.680  -9.301 -34.967  1.00 35.420          C  
ATOM   2201  CD1 PHE A 131       3.928  -9.413 -34.379  1.00 35.420          C  
ATOM   2202  CD2 PHE A 131       1.989 -10.462 -35.292  1.00 35.420          C  
ATOM   2203  CE1 PHE A 131       4.471 -10.648 -34.126  1.00 35.420          C  
ATOM   2204  CE2 PHE A 131       2.532 -11.693 -35.039  1.00 35.420          C  
ATOM   2205  CZ  PHE A 131       3.775 -11.787 -34.456  1.00 35.420          C  
ATOM   2206  H   PHE A 131       1.403  -5.738 -36.450  1.00 29.680          H  
ATOM   2207  HA  PHE A 131       3.828  -7.194 -36.242  1.00 30.640          H  
ATOM   2208 1HB  PHE A 131       2.231  -7.313 -34.434  1.00 42.510          H  
ATOM   2209 2HB  PHE A 131       1.039  -8.075 -35.460  1.00 42.510          H  
ATOM   2210  HD1 PHE A 131       4.481  -8.514 -34.129  1.00 42.510          H  
ATOM   2211  HD2 PHE A 131       1.006 -10.386 -35.761  1.00 42.510          H  
ATOM   2212  HE1 PHE A 131       5.457 -10.727 -33.668  1.00 42.510          H  
ATOM   2213  HE2 PHE A 131       1.982 -12.596 -35.302  1.00 42.510          H  
ATOM   2214  HZ  PHE A 131       4.207 -12.766 -34.259  1.00 42.510          H  
ATOM   2215  N   SER A 132       1.601  -8.598 -38.221  1.00 25.290          N  
ATOM   2216  CA  SER A 132       1.474  -9.560 -39.299  1.00 25.450          C  
ATOM   2217  C   SER A 132       2.467  -9.253 -40.419  1.00 25.150          C  
ATOM   2218  O   SER A 132       3.172 -10.151 -40.893  1.00 25.620          O  
ATOM   2219  CB  SER A 132       0.057  -9.555 -39.826  1.00 35.570          C  
ATOM   2220  OG  SER A 132      -0.092 -10.448 -40.891  1.00 35.570          O  
ATOM   2221  H   SER A 132       0.778  -8.061 -37.924  1.00 30.350          H  
ATOM   2222  HA  SER A 132       1.690 -10.548 -38.900  1.00 30.540          H  
ATOM   2223 1HB  SER A 132      -0.626  -9.822 -39.021  1.00 42.680          H  
ATOM   2224 2HB  SER A 132      -0.209  -8.554 -40.153  1.00 42.680          H  
ATOM   2225  HG  SER A 132      -1.030 -10.449 -41.090  1.00 42.680          H  
ATOM   2226  N   LEU A 133       2.604  -7.980 -40.803  1.00 24.460          N  
ATOM   2227  CA  LEU A 133       3.549  -7.681 -41.869  1.00 24.220          C  
ATOM   2228  C   LEU A 133       4.967  -8.094 -41.447  1.00 24.760          C  
ATOM   2229  O   LEU A 133       5.699  -8.702 -42.238  1.00 25.040          O  
ATOM   2230  CB  LEU A 133       3.545  -6.170 -42.180  1.00 34.000          C  
ATOM   2231  CG  LEU A 133       2.258  -5.553 -42.815  1.00 34.000          C  
ATOM   2232  CD1 LEU A 133       2.429  -4.039 -42.891  1.00 34.000          C  
ATOM   2233  CD2 LEU A 133       2.008  -6.119 -44.186  1.00 34.000          C  
ATOM   2234  H   LEU A 133       2.001  -7.257 -40.397  1.00 29.350          H  
ATOM   2235  HA  LEU A 133       3.281  -8.252 -42.753  1.00 29.060          H  
ATOM   2236 1HB  LEU A 133       3.724  -5.642 -41.246  1.00 40.800          H  
ATOM   2237 2HB  LEU A 133       4.368  -5.956 -42.850  1.00 40.800          H  
ATOM   2238  HG  LEU A 133       1.400  -5.766 -42.182  1.00 40.800          H  
ATOM   2239 1HD1 LEU A 133       1.543  -3.607 -43.320  1.00 40.800          H  
ATOM   2240 2HD1 LEU A 133       2.588  -3.633 -41.898  1.00 40.800          H  
ATOM   2241 3HD1 LEU A 133       3.281  -3.801 -43.524  1.00 40.800          H  
ATOM   2242 1HD2 LEU A 133       1.110  -5.662 -44.603  1.00 40.800          H  
ATOM   2243 2HD2 LEU A 133       2.855  -5.902 -44.824  1.00 40.800          H  
ATOM   2244 3HD2 LEU A 133       1.866  -7.194 -44.133  1.00 40.800          H  
ATOM   2245  N   LYS A 134       5.339  -7.830 -40.186  1.00 25.030          N  
ATOM   2246  CA  LYS A 134       6.654  -8.233 -39.682  1.00 25.600          C  
ATOM   2247  C   LYS A 134       6.802  -9.760 -39.710  1.00 26.400          C  
ATOM   2248  O   LYS A 134       7.826 -10.301 -40.135  1.00 26.800          O  
ATOM   2249  CB  LYS A 134       6.861  -7.721 -38.250  1.00 35.610          C  
ATOM   2250  CG  LYS A 134       8.239  -8.007 -37.635  1.00 35.610          C  
ATOM   2251  CD  LYS A 134       8.324  -7.423 -36.226  1.00 35.610          C  
ATOM   2252  CE  LYS A 134       9.695  -7.628 -35.588  1.00 35.610          C  
ATOM   2253  NZ  LYS A 134       9.733  -7.154 -34.155  1.00 35.610          N  
ATOM   2254  H   LYS A 134       4.711  -7.285 -39.584  1.00 30.040          H  
ATOM   2255  HA  LYS A 134       7.420  -7.802 -40.330  1.00 30.720          H  
ATOM   2256 1HB  LYS A 134       6.696  -6.640 -38.232  1.00 42.730          H  
ATOM   2257 2HB  LYS A 134       6.114  -8.166 -37.598  1.00 42.730          H  
ATOM   2258 1HG  LYS A 134       8.405  -9.085 -37.586  1.00 42.730          H  
ATOM   2259 2HG  LYS A 134       9.016  -7.565 -38.262  1.00 42.730          H  
ATOM   2260 1HD  LYS A 134       8.137  -6.365 -36.301  1.00 42.730          H  
ATOM   2261 2HD  LYS A 134       7.555  -7.869 -35.594  1.00 42.730          H  
ATOM   2262 1HE  LYS A 134       9.959  -8.684 -35.619  1.00 42.730          H  
ATOM   2263 2HE  LYS A 134      10.431  -7.063 -36.160  1.00 42.730          H  
ATOM   2264 1HZ  LYS A 134      10.657  -7.298 -33.779  1.00 42.730          H  
ATOM   2265 2HZ  LYS A 134       9.490  -6.140 -34.065  1.00 42.730          H  
ATOM   2266 3HZ  LYS A 134       9.071  -7.678 -33.613  1.00 42.730          H  
ATOM   2267  N   ALA A 135       5.758 -10.464 -39.263  1.00 26.680          N  
ATOM   2268  CA  ALA A 135       5.723 -11.923 -39.188  1.00 27.510          C  
ATOM   2269  C   ALA A 135       5.933 -12.559 -40.562  1.00 27.560          C  
ATOM   2270  O   ALA A 135       6.573 -13.607 -40.680  1.00 28.290          O  
ATOM   2271  CB  ALA A 135       4.400 -12.377 -38.595  1.00 38.180          C  
ATOM   2272  H   ALA A 135       4.956  -9.947 -38.901  1.00 32.020          H  
ATOM   2273  HA  ALA A 135       6.534 -12.243 -38.536  1.00 33.010          H  
ATOM   2274 1HB  ALA A 135       4.392 -13.461 -38.509  1.00 45.820          H  
ATOM   2275 2HB  ALA A 135       4.276 -11.927 -37.609  1.00 45.820          H  
ATOM   2276 3HB  ALA A 135       3.592 -12.059 -39.242  1.00 45.820          H  
ATOM   2277  N   LYS A 136       5.440 -11.896 -41.608  1.00 26.840          N  
ATOM   2278  CA  LYS A 136       5.563 -12.362 -42.985  1.00 26.880          C  
ATOM   2279  C   LYS A 136       6.897 -11.982 -43.636  1.00 26.850          C  
ATOM   2280  O   LYS A 136       7.124 -12.289 -44.809  1.00 26.990          O  
ATOM   2281  CB  LYS A 136       4.410 -11.829 -43.837  1.00 37.620          C  
ATOM   2282  CG  LYS A 136       3.038 -12.398 -43.483  1.00 37.620          C  
ATOM   2283  CD  LYS A 136       1.952 -11.814 -44.378  1.00 37.620          C  
ATOM   2284  CE  LYS A 136       0.582 -12.409 -44.054  1.00 37.620          C  
ATOM   2285  NZ  LYS A 136      -0.496 -11.832 -44.913  1.00 37.620          N  
ATOM   2286  H   LYS A 136       4.879 -11.054 -41.427  1.00 32.210          H  
ATOM   2287  HA  LYS A 136       5.503 -13.449 -42.976  1.00 32.260          H  
ATOM   2288 1HB  LYS A 136       4.356 -10.739 -43.714  1.00 45.140          H  
ATOM   2289 2HB  LYS A 136       4.607 -12.027 -44.888  1.00 45.140          H  
ATOM   2290 1HG  LYS A 136       3.057 -13.481 -43.599  1.00 45.140          H  
ATOM   2291 2HG  LYS A 136       2.808 -12.169 -42.442  1.00 45.140          H  
ATOM   2292 1HD  LYS A 136       1.915 -10.731 -44.224  1.00 45.140          H  
ATOM   2293 2HD  LYS A 136       2.195 -12.009 -45.421  1.00 45.140          H  
ATOM   2294 1HE  LYS A 136       0.616 -13.486 -44.206  1.00 45.140          H  
ATOM   2295 2HE  LYS A 136       0.346 -12.206 -43.009  1.00 45.140          H  
ATOM   2296 1HZ  LYS A 136      -1.383 -12.249 -44.667  1.00 45.140          H  
ATOM   2297 2HZ  LYS A 136      -0.545 -10.833 -44.769  1.00 45.140          H  
ATOM   2298 3HZ  LYS A 136      -0.296 -12.022 -45.885  1.00 45.140          H  
ATOM   2299  N   GLY A 137       7.783 -11.311 -42.892  1.00 26.730          N  
ATOM   2300  CA  GLY A 137       9.081 -10.911 -43.409  1.00 26.730          C  
ATOM   2301  C   GLY A 137       9.098  -9.601 -44.192  1.00 25.880          C  
ATOM   2302  O   GLY A 137      10.017  -9.379 -44.998  1.00 25.870          O  
ATOM   2303  H   GLY A 137       7.571 -11.078 -41.919  1.00 32.080          H  
ATOM   2304 1HA  GLY A 137       9.764 -10.823 -42.564  1.00 32.080          H  
ATOM   2305 2HA  GLY A 137       9.468 -11.711 -44.036  1.00 32.080          H  
ATOM   2306  N   HIS A 138       8.086  -8.753 -44.009  1.00 25.220          N  
ATOM   2307  CA  HIS A 138       8.035  -7.493 -44.722  1.00 24.470          C  
ATOM   2308  C   HIS A 138       8.830  -6.451 -43.948  1.00 24.300          C  
ATOM   2309  O   HIS A 138       8.967  -6.537 -42.724  1.00 24.530          O  
ATOM   2310  CB  HIS A 138       6.582  -7.070 -44.899  1.00 34.560          C  
ATOM   2311  CG  HIS A 138       5.796  -8.060 -45.731  1.00 34.560          C  
ATOM   2312  ND1 HIS A 138       4.426  -8.042 -45.813  1.00 34.560          N  
ATOM   2313  CD2 HIS A 138       6.203  -9.090 -46.519  1.00 34.560          C  
ATOM   2314  CE1 HIS A 138       4.019  -9.007 -46.619  1.00 34.560          C  
ATOM   2315  NE2 HIS A 138       5.076  -9.656 -47.059  1.00 34.560          N  
ATOM   2316  H   HIS A 138       7.331  -8.939 -43.340  1.00 30.260          H  
ATOM   2317  HA  HIS A 138       8.487  -7.590 -45.708  1.00 29.360          H  
ATOM   2318 1HB  HIS A 138       6.116  -6.957 -43.942  1.00 41.470          H  
ATOM   2319 2HB  HIS A 138       6.555  -6.101 -45.395  1.00 41.470          H  
ATOM   2320  HD2 HIS A 138       7.228  -9.412 -46.702  1.00 41.470          H  
ATOM   2321  HE1 HIS A 138       2.985  -9.228 -46.881  1.00 41.470          H  
ATOM   2322  HE2 HIS A 138       5.063 -10.442 -47.697  1.00 41.470          H  
ATOM   2323  N   ASP A 139       9.375  -5.468 -44.652  1.00 23.970          N  
ATOM   2324  CA  ASP A 139      10.109  -4.395 -43.971  1.00 23.830          C  
ATOM   2325  C   ASP A 139       9.240  -3.167 -43.822  1.00 23.160          C  
ATOM   2326  O   ASP A 139       8.915  -2.518 -44.820  1.00 22.700          O  
ATOM   2327  CB  ASP A 139      11.386  -4.006 -44.703  1.00 33.420          C  
ATOM   2328  CG  ASP A 139      12.531  -5.042 -44.673  1.00 33.420          C  
ATOM   2329  OD1 ASP A 139      12.524  -5.980 -43.888  1.00 33.420          O  
ATOM   2330  OD2 ASP A 139      13.419  -4.888 -45.470  1.00 33.420          O  
ATOM   2331  H   ASP A 139       9.223  -5.465 -45.669  1.00 28.760          H  
ATOM   2332  HA  ASP A 139      10.383  -4.737 -42.973  1.00 28.600          H  
ATOM   2333 1HB  ASP A 139      11.131  -3.835 -45.719  1.00 40.100          H  
ATOM   2334 2HB  ASP A 139      11.748  -3.072 -44.314  1.00 40.100          H  
ATOM   2335  N   VAL A 140       8.862  -2.841 -42.592  1.00 23.180          N  
ATOM   2336  CA  VAL A 140       7.960  -1.720 -42.391  1.00 22.660          C  
ATOM   2337  C   VAL A 140       8.629  -0.553 -41.660  1.00 22.620          C  
ATOM   2338  O   VAL A 140       9.080  -0.721 -40.530  1.00 23.150          O  
ATOM   2339  CB  VAL A 140       6.745  -2.197 -41.595  1.00 31.930          C  
ATOM   2340  CG1 VAL A 140       5.844  -1.063 -41.411  1.00 31.930          C  
ATOM   2341  CG2 VAL A 140       6.057  -3.368 -42.327  1.00 31.930          C  
ATOM   2342  H   VAL A 140       9.167  -3.408 -41.807  1.00 27.820          H  
ATOM   2343  HA  VAL A 140       7.620  -1.368 -43.361  1.00 27.190          H  
ATOM   2344  HB  VAL A 140       7.056  -2.528 -40.599  1.00 38.320          H  
ATOM   2345 1HG1 VAL A 140       4.984  -1.379 -40.857  1.00 38.320          H  
ATOM   2346 2HG1 VAL A 140       6.326  -0.252 -40.874  1.00 38.320          H  
ATOM   2347 3HG1 VAL A 140       5.562  -0.719 -42.380  1.00 38.320          H  
ATOM   2348 1HG2 VAL A 140       5.203  -3.687 -41.746  1.00 38.320          H  
ATOM   2349 2HG2 VAL A 140       5.736  -3.061 -43.310  1.00 38.320          H  
ATOM   2350 3HG2 VAL A 140       6.754  -4.203 -42.430  1.00 38.320          H  
ATOM   2351  N   ALA A 141       8.691   0.605 -42.323  1.00 22.090          N  
ATOM   2352  CA  ALA A 141       9.327   1.844 -41.863  1.00 22.080          C  
ATOM   2353  C   ALA A 141       8.304   2.919 -41.524  1.00 21.760          C  
ATOM   2354  O   ALA A 141       7.092   2.733 -41.699  1.00 21.420          O  
ATOM   2355  CB  ALA A 141      10.269   2.381 -42.930  1.00 30.920          C  
ATOM   2356  H   ALA A 141       8.263   0.622 -43.244  1.00 26.510          H  
ATOM   2357  HA  ALA A 141       9.891   1.625 -40.960  1.00 26.500          H  
ATOM   2358 1HB  ALA A 141      10.760   3.289 -42.571  1.00 37.100          H  
ATOM   2359 2HB  ALA A 141      11.010   1.647 -43.166  1.00 37.100          H  
ATOM   2360 3HB  ALA A 141       9.712   2.605 -43.816  1.00 37.100          H  
ATOM   2361  N   MET A 142       8.785   4.037 -40.985  1.00 21.950          N  
ATOM   2362  CA  MET A 142       7.884   5.142 -40.667  1.00 21.780          C  
ATOM   2363  C   MET A 142       8.406   6.466 -41.180  1.00 21.730          C  
ATOM   2364  O   MET A 142       9.614   6.657 -41.294  1.00 21.970          O  
ATOM   2365  CB  MET A 142       7.692   5.275 -39.184  1.00 30.560          C  
ATOM   2366  CG  MET A 142       7.063   4.136 -38.519  1.00 30.560          C  
ATOM   2367  SD  MET A 142       6.983   4.356 -36.770  1.00 30.560          S  
ATOM   2368  CE  MET A 142       8.705   4.068 -36.284  1.00 30.560          C  
ATOM   2369  H   MET A 142       9.796   4.127 -40.815  1.00 26.340          H  
ATOM   2370  HA  MET A 142       6.922   4.957 -41.132  1.00 26.140          H  
ATOM   2371 1HB  MET A 142       8.645   5.438 -38.738  1.00 36.670          H  
ATOM   2372 2HB  MET A 142       7.080   6.143 -39.001  1.00 36.670          H  
ATOM   2373 1HG  MET A 142       6.050   3.981 -38.908  1.00 36.670          H  
ATOM   2374 2HG  MET A 142       7.642   3.243 -38.723  1.00 36.670          H  
ATOM   2375 1HE  MET A 142       8.815   4.144 -35.210  1.00 36.670          H  
ATOM   2376 2HE  MET A 142       9.016   3.089 -36.598  1.00 36.670          H  
ATOM   2377 3HE  MET A 142       9.337   4.783 -36.745  1.00 36.670          H  
ATOM   2378  N   ALA A 143       7.505   7.394 -41.446  1.00 21.510          N  
ATOM   2379  CA  ALA A 143       7.926   8.737 -41.821  1.00 21.620          C  
ATOM   2380  C   ALA A 143       6.841   9.734 -41.479  1.00 21.620          C  
ATOM   2381  O   ALA A 143       5.667   9.418 -41.594  1.00 21.350          O  
ATOM   2382  CB  ALA A 143       8.251   8.800 -43.310  1.00 30.220          C  
ATOM   2383  H   ALA A 143       6.509   7.150 -41.365  1.00 25.810          H  
ATOM   2384  HA  ALA A 143       8.806   8.983 -41.244  1.00 25.940          H  
ATOM   2385 1HB  ALA A 143       8.588   9.809 -43.563  1.00 36.270          H  
ATOM   2386 2HB  ALA A 143       9.041   8.086 -43.543  1.00 36.270          H  
ATOM   2387 3HB  ALA A 143       7.364   8.557 -43.889  1.00 36.270          H  
ATOM   2388  N   SER A 144       7.220  10.944 -41.096  1.00 22.000          N  
ATOM   2389  CA  SER A 144       6.224  11.987 -40.805  1.00 22.110          C  
ATOM   2390  C   SER A 144       6.830  13.379 -40.700  1.00 22.550          C  
ATOM   2391  O   SER A 144       8.020  13.576 -40.962  1.00 22.870          O  
ATOM   2392  CB  SER A 144       5.459  11.703 -39.531  1.00 30.910          C  
ATOM   2393  OG  SER A 144       4.335  12.548 -39.449  1.00 30.910          O  
ATOM   2394  H   SER A 144       8.228  11.130 -41.054  1.00 26.400          H  
ATOM   2395  HA  SER A 144       5.503  12.002 -41.624  1.00 26.530          H  
ATOM   2396 1HB  SER A 144       5.130  10.674 -39.507  1.00 37.090          H  
ATOM   2397 2HB  SER A 144       6.108  11.869 -38.672  1.00 37.090          H  
ATOM   2398  HG  SER A 144       3.614  12.050 -39.922  1.00 37.090          H  
ATOM   2399  N   ASP A 145       5.997  14.344 -40.328  1.00 22.660          N  
ATOM   2400  CA  ASP A 145       6.442  15.720 -40.155  1.00 23.190          C  
ATOM   2401  C   ASP A 145       6.563  16.022 -38.645  1.00 23.890          C  
ATOM   2402  O   ASP A 145       6.164  15.183 -37.840  1.00 24.350          O  
ATOM   2403  CB  ASP A 145       5.356  16.636 -40.753  1.00 32.250          C  
ATOM   2404  CG  ASP A 145       5.075  16.483 -42.239  1.00 32.250          C  
ATOM   2405  OD1 ASP A 145       5.979  16.329 -43.038  1.00 32.250          O  
ATOM   2406  OD2 ASP A 145       3.898  16.531 -42.571  1.00 32.250          O  
ATOM   2407  H   ASP A 145       5.040  14.073 -40.124  1.00 27.190          H  
ATOM   2408  HA  ASP A 145       7.396  15.839 -40.654  1.00 27.830          H  
ATOM   2409 1HB  ASP A 145       4.425  16.468 -40.214  1.00 38.700          H  
ATOM   2410 2HB  ASP A 145       5.598  17.635 -40.619  1.00 38.700          H  
ATOM   2411  N   MET A 146       7.023  17.225 -38.222  1.00 24.060          N  
ATOM   2412  CA  MET A 146       7.723  18.213 -39.053  1.00 24.740          C  
ATOM   2413  C   MET A 146       9.069  18.576 -38.448  1.00 25.420          C  
ATOM   2414  O   MET A 146      10.093  18.521 -39.127  1.00 25.580          O  
ATOM   2415  CB  MET A 146       6.975  19.525 -39.224  1.00 34.360          C  
ATOM   2416  CG  MET A 146       7.617  20.402 -40.221  1.00 34.360          C  
ATOM   2417  SD  MET A 146       7.576  19.773 -41.888  1.00 34.360          S  
ATOM   2418  CE  MET A 146       9.153  20.422 -42.445  1.00 34.360          C  
ATOM   2419  H   MET A 146       6.948  17.389 -37.236  1.00 28.870          H  
ATOM   2420  HA  MET A 146       7.925  17.802 -40.026  1.00 29.690          H  
ATOM   2421 1HB  MET A 146       5.927  19.399 -39.445  1.00 41.240          H  
ATOM   2422 2HB  MET A 146       7.059  20.089 -38.312  1.00 41.240          H  
ATOM   2423 1HG  MET A 146       7.160  21.372 -40.192  1.00 41.240          H  
ATOM   2424 2HG  MET A 146       8.646  20.508 -39.949  1.00 41.240          H  
ATOM   2425 1HE  MET A 146       9.331  20.120 -43.458  1.00 41.240          H  
ATOM   2426 2HE  MET A 146       9.153  21.505 -42.394  1.00 41.240          H  
ATOM   2427 3HE  MET A 146       9.948  20.029 -41.822  1.00 41.240          H  
ATOM   2428  N   TYR A 147       9.066  18.923 -37.152  1.00 25.880          N  
ATOM   2429  CA  TYR A 147      10.263  19.437 -36.489  1.00 26.630          C  
ATOM   2430  C   TYR A 147      10.674  18.640 -35.279  1.00 27.110          C  
ATOM   2431  O   TYR A 147      11.714  18.922 -34.681  1.00 27.690          O  
ATOM   2432  CB  TYR A 147      10.040  20.876 -36.009  1.00 36.980          C  
ATOM   2433  CG  TYR A 147       8.974  21.005 -34.935  1.00 36.980          C  
ATOM   2434  CD1 TYR A 147       9.288  20.823 -33.587  1.00 36.980          C  
ATOM   2435  CD2 TYR A 147       7.692  21.316 -35.290  1.00 36.980          C  
ATOM   2436  CE1 TYR A 147       8.306  20.942 -32.629  1.00 36.980          C  
ATOM   2437  CE2 TYR A 147       6.710  21.439 -34.316  1.00 36.980          C  
ATOM   2438  CZ  TYR A 147       7.017  21.248 -32.998  1.00 36.980          C  
ATOM   2439  OH  TYR A 147       6.038  21.364 -32.038  1.00 36.980          O  
ATOM   2440  H   TYR A 147       8.207  18.911 -36.633  1.00 31.060          H  
ATOM   2441  HA  TYR A 147      11.086  19.419 -37.194  1.00 31.960          H  
ATOM   2442 1HB  TYR A 147      10.973  21.286 -35.619  1.00 44.380          H  
ATOM   2443 2HB  TYR A 147       9.738  21.492 -36.840  1.00 44.380          H  
ATOM   2444  HD1 TYR A 147      10.307  20.588 -33.278  1.00 44.380          H  
ATOM   2445  HD2 TYR A 147       7.457  21.472 -36.336  1.00 44.380          H  
ATOM   2446  HE1 TYR A 147       8.554  20.800 -31.573  1.00 44.380          H  
ATOM   2447  HE2 TYR A 147       5.691  21.691 -34.585  1.00 44.380          H  
ATOM   2448  HH  TYR A 147       6.431  21.237 -31.158  1.00 44.380          H  
ATOM   2449  N   LEU A 148       9.866  17.675 -34.888  1.00 26.950          N  
ATOM   2450  CA  LEU A 148      10.149  16.959 -33.683  1.00 27.480          C  
ATOM   2451  C   LEU A 148      11.307  16.032 -33.976  1.00 27.350          C  
ATOM   2452  O   LEU A 148      11.337  15.458 -35.058  1.00 26.680          O  
ATOM   2453  CB  LEU A 148       8.947  16.102 -33.255  1.00 38.260          C  
ATOM   2454  CG  LEU A 148       7.681  16.795 -32.618  1.00 38.260          C  
ATOM   2455  CD1 LEU A 148       8.090  17.575 -31.385  1.00 38.260          C  
ATOM   2456  CD2 LEU A 148       6.950  17.670 -33.657  1.00 38.260          C  
ATOM   2457  H   LEU A 148       9.030  17.458 -35.396  1.00 32.340          H  
ATOM   2458  HA  LEU A 148      10.382  17.671 -32.912  1.00 32.980          H  
ATOM   2459 1HB  LEU A 148       8.609  15.551 -34.133  1.00 45.910          H  
ATOM   2460 2HB  LEU A 148       9.310  15.373 -32.528  1.00 45.910          H  
ATOM   2461  HG  LEU A 148       6.993  16.019 -32.277  1.00 45.910          H  
ATOM   2462 1HD1 LEU A 148       7.197  18.011 -30.925  1.00 45.910          H  
ATOM   2463 2HD1 LEU A 148       8.565  16.912 -30.686  1.00 45.910          H  
ATOM   2464 3HD1 LEU A 148       8.768  18.367 -31.632  1.00 45.910          H  
ATOM   2465 1HD2 LEU A 148       6.065  18.110 -33.191  1.00 45.910          H  
ATOM   2466 2HD2 LEU A 148       7.580  18.458 -33.999  1.00 45.910          H  
ATOM   2467 3HD2 LEU A 148       6.644  17.052 -34.499  1.00 45.910          H  
ATOM   2468  N   PRO A 149      12.326  15.950 -33.123  1.00 28.020          N  
ATOM   2469  CA  PRO A 149      13.404  14.993 -33.191  1.00 28.030          C  
ATOM   2470  C   PRO A 149      12.885  13.573 -33.089  1.00 27.480          C  
ATOM   2471  O   PRO A 149      11.910  13.324 -32.358  1.00 27.410          O  
ATOM   2472  CB  PRO A 149      14.272  15.362 -31.983  1.00 42.050          C  
ATOM   2473  CG  PRO A 149      13.926  16.803 -31.674  1.00 42.050          C  
ATOM   2474  CD  PRO A 149      12.482  16.956 -32.041  1.00 42.050          C  
ATOM   2475  HA  PRO A 149      13.954  15.137 -34.150  1.00 33.640          H  
ATOM   2476 1HB  PRO A 149      14.032  14.689 -31.149  1.00 50.450          H  
ATOM   2477 2HB  PRO A 149      15.336  15.212 -32.216  1.00 50.450          H  
ATOM   2478 1HG  PRO A 149      14.108  17.036 -30.623  1.00 50.450          H  
ATOM   2479 2HG  PRO A 149      14.574  17.481 -32.257  1.00 50.450          H  
ATOM   2480 1HD  PRO A 149      11.818  16.743 -31.198  1.00 50.450          H  
ATOM   2481 2HD  PRO A 149      12.384  17.983 -32.425  1.00 50.450          H  
ATOM   2482  N   GLU A 150      13.581  12.619 -33.697  1.00 27.200          N  
ATOM   2483  CA  GLU A 150      13.246  11.205 -33.544  1.00 26.760          C  
ATOM   2484  C   GLU A 150      13.288  10.817 -32.063  1.00 27.340          C  
ATOM   2485  O   GLU A 150      12.466  10.041 -31.575  1.00 27.070          O  
ATOM   2486  CB  GLU A 150      14.200  10.353 -34.369  1.00 37.640          C  
ATOM   2487  CG  GLU A 150      14.026  10.509 -35.866  1.00 37.640          C  
ATOM   2488  CD  GLU A 150      14.715  11.714 -36.402  1.00 37.640          C  
ATOM   2489  OE1 GLU A 150      15.343  12.416 -35.631  1.00 37.640          O  
ATOM   2490  OE2 GLU A 150      14.612  11.956 -37.573  1.00 37.640          O  
ATOM   2491  H   GLU A 150      14.366  12.869 -34.309  1.00 32.640          H  
ATOM   2492  HA  GLU A 150      12.235  11.044 -33.913  1.00 32.110          H  
ATOM   2493 1HB  GLU A 150      15.231  10.592 -34.107  1.00 45.170          H  
ATOM   2494 2HB  GLU A 150      14.040   9.336 -34.135  1.00 45.170          H  
ATOM   2495 1HG  GLU A 150      14.418   9.621 -36.366  1.00 45.170          H  
ATOM   2496 2HG  GLU A 150      12.968  10.569 -36.094  1.00 45.170          H  
ATOM   2497  N   ASP A 151      14.159  11.498 -31.299  1.00 28.200          N  
ATOM   2498  CA  ASP A 151      14.330  11.306 -29.856  1.00 28.880          C  
ATOM   2499  C   ASP A 151      13.023  11.537 -29.085  1.00 28.860          C  
ATOM   2500  O   ASP A 151      12.904  11.130 -27.930  1.00 29.120          O  
ATOM   2501  CB  ASP A 151      15.375  12.280 -29.297  1.00 40.160          C  
ATOM   2502  CG  ASP A 151      16.813  11.993 -29.729  1.00 40.160          C  
ATOM   2503  OD1 ASP A 151      17.069  10.944 -30.261  1.00 40.160          O  
ATOM   2504  OD2 ASP A 151      17.656  12.859 -29.527  1.00 40.160          O  
ATOM   2505  H   ASP A 151      14.818  12.104 -31.770  1.00 33.840          H  
ATOM   2506  HA  ASP A 151      14.662  10.281 -29.681  1.00 34.660          H  
ATOM   2507 1HB  ASP A 151      15.112  13.289 -29.594  1.00 48.190          H  
ATOM   2508 2HB  ASP A 151      15.329  12.251 -28.206  1.00 48.190          H  
ATOM   2509  N   VAL A 152      12.088  12.269 -29.693  1.00 28.640          N  
ATOM   2510  CA  VAL A 152      10.793  12.559 -29.118  1.00 28.670          C  
ATOM   2511  C   VAL A 152       9.738  11.596 -29.664  1.00 27.850          C  
ATOM   2512  O   VAL A 152       9.004  10.947 -28.904  1.00 27.960          O  
ATOM   2513  CB  VAL A 152      10.358  14.011 -29.441  1.00 40.130          C  
ATOM   2514  CG1 VAL A 152       8.926  14.274 -28.928  1.00 40.130          C  
ATOM   2515  CG2 VAL A 152      11.350  14.993 -28.802  1.00 40.130          C  
ATOM   2516  H   VAL A 152      12.260  12.587 -30.645  1.00 34.370          H  
ATOM   2517  HA  VAL A 152      10.869  12.438 -28.047  1.00 34.400          H  
ATOM   2518  HB  VAL A 152      10.352  14.155 -30.521  1.00 48.150          H  
ATOM   2519 1HG1 VAL A 152       8.642  15.275 -29.165  1.00 48.150          H  
ATOM   2520 2HG1 VAL A 152       8.213  13.592 -29.395  1.00 48.150          H  
ATOM   2521 3HG1 VAL A 152       8.889  14.146 -27.877  1.00 48.150          H  
ATOM   2522 1HG2 VAL A 152      11.056  16.015 -29.030  1.00 48.150          H  
ATOM   2523 2HG2 VAL A 152      11.360  14.856 -27.726  1.00 48.150          H  
ATOM   2524 3HG2 VAL A 152      12.348  14.803 -29.194  1.00 48.150          H  
ATOM   2525  N   ILE A 153       9.664  11.504 -30.996  1.00 27.080          N  
ATOM   2526  CA  ILE A 153       8.610  10.721 -31.634  1.00 26.300          C  
ATOM   2527  C   ILE A 153       8.720   9.248 -31.257  1.00 26.400          C  
ATOM   2528  O   ILE A 153       7.690   8.611 -31.011  1.00 26.240          O  
ATOM   2529  CB  ILE A 153       8.601  10.907 -33.170  1.00 37.130          C  
ATOM   2530  CG1 ILE A 153       8.286  12.402 -33.556  1.00 37.130          C  
ATOM   2531  CG2 ILE A 153       7.555   9.966 -33.813  1.00 37.130          C  
ATOM   2532  CD1 ILE A 153       6.957  12.975 -33.072  1.00 37.130          C  
ATOM   2533  H   ILE A 153      10.343  12.030 -31.550  1.00 32.500          H  
ATOM   2534  HA  ILE A 153       7.656  11.058 -31.256  1.00 31.560          H  
ATOM   2535  HB  ILE A 153       9.587  10.684 -33.551  1.00 44.560          H  
ATOM   2536 1HG1 ILE A 153       9.093  13.028 -33.178  1.00 44.560          H  
ATOM   2537 2HG1 ILE A 153       8.278  12.470 -34.643  1.00 44.560          H  
ATOM   2538 1HG2 ILE A 153       7.556  10.091 -34.894  1.00 44.560          H  
ATOM   2539 2HG2 ILE A 153       7.811   8.961 -33.580  1.00 44.560          H  
ATOM   2540 3HG2 ILE A 153       6.562  10.175 -33.432  1.00 44.560          H  
ATOM   2541 1HD1 ILE A 153       6.862  13.989 -33.426  1.00 44.560          H  
ATOM   2542 2HD1 ILE A 153       6.125  12.399 -33.463  1.00 44.560          H  
ATOM   2543 3HD1 ILE A 153       6.904  12.983 -31.985  1.00 44.560          H  
ATOM   2544  N   TYR A 154       9.935   8.703 -31.187  1.00 26.770          N  
ATOM   2545  CA  TYR A 154      10.094   7.314 -30.800  1.00 27.000          C  
ATOM   2546  C   TYR A 154       9.656   7.017 -29.368  1.00 27.670          C  
ATOM   2547  O   TYR A 154       9.319   5.871 -29.082  1.00 27.640          O  
ATOM   2548  CB  TYR A 154      11.536   6.822 -30.916  1.00 37.710          C  
ATOM   2549  CG  TYR A 154      12.065   6.456 -32.297  1.00 37.710          C  
ATOM   2550  CD1 TYR A 154      13.249   7.011 -32.721  1.00 37.710          C  
ATOM   2551  CD2 TYR A 154      11.399   5.532 -33.114  1.00 37.710          C  
ATOM   2552  CE1 TYR A 154      13.785   6.657 -33.930  1.00 37.710          C  
ATOM   2553  CE2 TYR A 154      11.949   5.180 -34.338  1.00 37.710          C  
ATOM   2554  CZ  TYR A 154      13.152   5.750 -34.736  1.00 37.710          C  
ATOM   2555  OH  TYR A 154      13.747   5.418 -35.938  1.00 37.710          O  
ATOM   2556  H   TYR A 154      10.768   9.252 -31.420  1.00 32.120          H  
ATOM   2557  HA  TYR A 154       9.477   6.719 -31.458  1.00 32.400          H  
ATOM   2558 1HB  TYR A 154      12.190   7.599 -30.509  1.00 45.250          H  
ATOM   2559 2HB  TYR A 154      11.657   5.952 -30.275  1.00 45.250          H  
ATOM   2560  HD1 TYR A 154      13.775   7.726 -32.086  1.00 45.250          H  
ATOM   2561  HD2 TYR A 154      10.464   5.081 -32.791  1.00 45.250          H  
ATOM   2562  HE1 TYR A 154      14.731   7.094 -34.252  1.00 45.250          H  
ATOM   2563  HE2 TYR A 154      11.449   4.455 -34.981  1.00 45.250          H  
ATOM   2564  HH  TYR A 154      14.509   6.003 -36.066  1.00 45.250          H  
ATOM   2565  N   LYS A 155       9.680   7.988 -28.439  1.00 28.330          N  
ATOM   2566  CA  LYS A 155       9.308   7.666 -27.067  1.00 29.030          C  
ATOM   2567  C   LYS A 155       7.815   7.459 -27.040  1.00 28.610          C  
ATOM   2568  O   LYS A 155       7.292   6.583 -26.337  1.00 28.900          O  
ATOM   2569  CB  LYS A 155       9.728   8.787 -26.121  1.00 40.360          C  
ATOM   2570  CG  LYS A 155      11.248   8.966 -25.978  1.00 40.360          C  
ATOM   2571  CD  LYS A 155      11.928   7.819 -25.242  1.00 40.360          C  
ATOM   2572  CE  LYS A 155      13.408   8.126 -25.025  1.00 40.360          C  
ATOM   2573  NZ  LYS A 155      14.117   7.016 -24.317  1.00 40.360          N  
ATOM   2574  H   LYS A 155       9.904   8.957 -28.671  1.00 34.000          H  
ATOM   2575  HA  LYS A 155       9.780   6.732 -26.775  1.00 34.840          H  
ATOM   2576 1HB  LYS A 155       9.327   9.732 -26.489  1.00 48.430          H  
ATOM   2577 2HB  LYS A 155       9.305   8.614 -25.132  1.00 48.430          H  
ATOM   2578 1HG  LYS A 155      11.680   9.038 -26.978  1.00 48.430          H  
ATOM   2579 2HG  LYS A 155      11.458   9.884 -25.463  1.00 48.430          H  
ATOM   2580 1HD  LYS A 155      11.445   7.659 -24.278  1.00 48.430          H  
ATOM   2581 2HD  LYS A 155      11.856   6.904 -25.826  1.00 48.430          H  
ATOM   2582 1HE  LYS A 155      13.882   8.288 -25.994  1.00 48.430          H  
ATOM   2583 2HE  LYS A 155      13.498   9.037 -24.434  1.00 48.430          H  
ATOM   2584 1HZ  LYS A 155      15.090   7.262 -24.194  1.00 48.430          H  
ATOM   2585 2HZ  LYS A 155      13.693   6.867 -23.411  1.00 48.430          H  
ATOM   2586 3HZ  LYS A 155      14.052   6.168 -24.861  1.00 48.430          H  
ATOM   2587  N   MET A 156       7.127   8.281 -27.817  1.00 27.960          N  
ATOM   2588  CA  MET A 156       5.692   8.183 -27.946  1.00 27.550          C  
ATOM   2589  C   MET A 156       5.291   6.857 -28.604  1.00 27.090          C  
ATOM   2590  O   MET A 156       4.390   6.166 -28.113  1.00 27.210          O  
ATOM   2591  CB  MET A 156       5.198   9.405 -28.699  1.00 38.730          C  
ATOM   2592  CG  MET A 156       3.724   9.478 -28.928  1.00 38.730          C  
ATOM   2593  SD  MET A 156       3.194   8.548 -30.364  1.00 38.730          S  
ATOM   2594  CE  MET A 156       3.844   9.514 -31.728  1.00 38.730          C  
ATOM   2595  H   MET A 156       7.640   9.023 -28.309  1.00 33.550          H  
ATOM   2596  HA  MET A 156       5.260   8.177 -26.961  1.00 33.060          H  
ATOM   2597 1HB  MET A 156       5.474  10.296 -28.135  1.00 46.480          H  
ATOM   2598 2HB  MET A 156       5.719   9.468 -29.637  1.00 46.480          H  
ATOM   2599 1HG  MET A 156       3.211   9.090 -28.055  1.00 46.480          H  
ATOM   2600 2HG  MET A 156       3.437  10.523 -29.061  1.00 46.480          H  
ATOM   2601 1HE  MET A 156       3.586   9.024 -32.640  1.00 46.480          H  
ATOM   2602 2HE  MET A 156       3.415  10.520 -31.710  1.00 46.480          H  
ATOM   2603 3HE  MET A 156       4.928   9.579 -31.668  1.00 46.480          H  
ATOM   2604  N   LEU A 157       5.982   6.498 -29.694  1.00 26.650          N  
ATOM   2605  CA  LEU A 157       5.723   5.263 -30.430  1.00 26.250          C  
ATOM   2606  C   LEU A 157       6.044   4.032 -29.577  1.00 26.990          C  
ATOM   2607  O   LEU A 157       5.432   2.959 -29.733  1.00 26.950          O  
ATOM   2608  CB  LEU A 157       6.549   5.266 -31.706  1.00 36.910          C  
ATOM   2609  CG  LEU A 157       6.162   6.340 -32.756  1.00 36.910          C  
ATOM   2610  CD1 LEU A 157       7.202   6.335 -33.809  1.00 36.910          C  
ATOM   2611  CD2 LEU A 157       4.810   6.050 -33.372  1.00 36.910          C  
ATOM   2612  H   LEU A 157       6.691   7.145 -30.054  1.00 31.980          H  
ATOM   2613  HA  LEU A 157       4.669   5.226 -30.676  1.00 31.500          H  
ATOM   2614 1HB  LEU A 157       7.585   5.410 -31.437  1.00 44.290          H  
ATOM   2615 2HB  LEU A 157       6.452   4.291 -32.182  1.00 44.290          H  
ATOM   2616  HG  LEU A 157       6.121   7.313 -32.289  1.00 44.290          H  
ATOM   2617 1HD1 LEU A 157       6.965   7.067 -34.579  1.00 44.290          H  
ATOM   2618 2HD1 LEU A 157       8.174   6.558 -33.383  1.00 44.290          H  
ATOM   2619 3HD1 LEU A 157       7.210   5.368 -34.219  1.00 44.290          H  
ATOM   2620 1HD2 LEU A 157       4.590   6.811 -34.085  1.00 44.290          H  
ATOM   2621 2HD2 LEU A 157       4.847   5.096 -33.868  1.00 44.290          H  
ATOM   2622 3HD2 LEU A 157       4.038   6.052 -32.618  1.00 44.290          H  
ATOM   2623  N   ASP A 158       7.031   4.162 -28.681  1.00 27.750          N  
ATOM   2624  CA  ASP A 158       7.374   3.083 -27.771  1.00 28.560          C  
ATOM   2625  C   ASP A 158       6.193   2.897 -26.807  1.00 28.970          C  
ATOM   2626  O   ASP A 158       5.640   1.802 -26.681  1.00 29.210          O  
ATOM   2627  CB  ASP A 158       8.654   3.430 -26.992  1.00 39.660          C  
ATOM   2628  CG  ASP A 158       9.251   2.287 -26.179  1.00 39.660          C  
ATOM   2629  OD1 ASP A 158       9.782   1.372 -26.788  1.00 39.660          O  
ATOM   2630  OD2 ASP A 158       9.200   2.350 -24.975  1.00 39.660          O  
ATOM   2631  H   ASP A 158       7.589   5.020 -28.659  1.00 33.300          H  
ATOM   2632  HA  ASP A 158       7.524   2.165 -28.335  1.00 34.270          H  
ATOM   2633 1HB  ASP A 158       9.408   3.789 -27.688  1.00 47.590          H  
ATOM   2634 2HB  ASP A 158       8.443   4.255 -26.313  1.00 47.590          H  
ATOM   2635  N   ARG A 159       5.740   3.994 -26.182  1.00 29.070          N  
ATOM   2636  CA  ARG A 159       4.621   3.943 -25.248  1.00 29.510          C  
ATOM   2637  C   ARG A 159       3.350   3.364 -25.870  1.00 28.970          C  
ATOM   2638  O   ARG A 159       2.590   2.643 -25.211  1.00 29.410          O  
ATOM   2639  CB  ARG A 159       4.318   5.329 -24.686  1.00 41.140          C  
ATOM   2640  CG  ARG A 159       3.083   5.401 -23.782  1.00 41.140          C  
ATOM   2641  CD  ARG A 159       3.218   4.599 -22.539  1.00 41.140          C  
ATOM   2642  NE  ARG A 159       1.998   4.626 -21.767  1.00 41.140          N  
ATOM   2643  CZ  ARG A 159       0.930   3.818 -21.981  1.00 41.140          C  
ATOM   2644  NH1 ARG A 159       0.934   2.923 -22.966  1.00 41.140          N  
ATOM   2645  NH2 ARG A 159      -0.135   3.927 -21.197  1.00 41.140          N  
ATOM   2646  H   ARG A 159       6.218   4.888 -26.336  1.00 34.880          H  
ATOM   2647  HA  ARG A 159       4.924   3.299 -24.426  1.00 35.410          H  
ATOM   2648 1HB  ARG A 159       5.175   5.688 -24.120  1.00 49.370          H  
ATOM   2649 2HB  ARG A 159       4.161   6.027 -25.510  1.00 49.370          H  
ATOM   2650 1HG  ARG A 159       2.956   6.423 -23.475  1.00 49.370          H  
ATOM   2651 2HG  ARG A 159       2.193   5.089 -24.325  1.00 49.370          H  
ATOM   2652 1HD  ARG A 159       3.451   3.565 -22.757  1.00 49.370          H  
ATOM   2653 2HD  ARG A 159       4.014   5.023 -21.928  1.00 49.370          H  
ATOM   2654  HE  ARG A 159       1.943   5.289 -21.005  1.00 49.370          H  
ATOM   2655 1HH1 ARG A 159       1.749   2.826 -23.602  1.00 49.370          H  
ATOM   2656 2HH1 ARG A 159       0.134   2.331 -23.116  1.00 49.370          H  
ATOM   2657 1HH2 ARG A 159      -0.144   4.607 -20.448  1.00 49.370          H  
ATOM   2658 2HH2 ARG A 159      -0.937   3.334 -21.347  1.00 49.370          H  
ATOM   2659  N   ALA A 160       3.129   3.686 -27.143  1.00 28.050          N  
ATOM   2660  CA  ALA A 160       1.972   3.269 -27.922  1.00 27.470          C  
ATOM   2661  C   ALA A 160       2.079   1.845 -28.478  1.00 27.540          C  
ATOM   2662  O   ALA A 160       1.160   1.376 -29.145  1.00 27.180          O  
ATOM   2663  CB  ALA A 160       1.788   4.226 -29.072  1.00 38.690          C  
ATOM   2664  H   ALA A 160       3.787   4.335 -27.588  1.00 33.660          H  
ATOM   2665  HA  ALA A 160       1.101   3.310 -27.271  1.00 32.960          H  
ATOM   2666 1HB  ALA A 160       0.912   3.950 -29.637  1.00 46.430          H  
ATOM   2667 2HB  ALA A 160       1.675   5.241 -28.684  1.00 46.430          H  
ATOM   2668 3HB  ALA A 160       2.667   4.175 -29.710  1.00 46.430          H  
ATOM   2669  N   ASP A 161       3.193   1.164 -28.231  1.00 28.060          N  
ATOM   2670  CA  ASP A 161       3.467  -0.182 -28.728  1.00 28.260          C  
ATOM   2671  C   ASP A 161       3.441  -0.318 -30.250  1.00 27.450          C  
ATOM   2672  O   ASP A 161       2.979  -1.334 -30.777  1.00 27.440          O  
ATOM   2673  CB  ASP A 161       2.468  -1.196 -28.131  1.00 39.480          C  
ATOM   2674  CG  ASP A 161       2.943  -2.688 -28.229  1.00 39.480          C  
ATOM   2675  OD1 ASP A 161       4.140  -2.898 -28.256  1.00 39.480          O  
ATOM   2676  OD2 ASP A 161       2.110  -3.587 -28.237  1.00 39.480          O  
ATOM   2677  H   ASP A 161       3.926   1.591 -27.659  1.00 33.670          H  
ATOM   2678  HA  ASP A 161       4.468  -0.452 -28.386  1.00 33.910          H  
ATOM   2679 1HB  ASP A 161       2.297  -0.952 -27.083  1.00 47.380          H  
ATOM   2680 2HB  ASP A 161       1.514  -1.106 -28.642  1.00 47.380          H  
ATOM   2681  N   THR A 162       3.988   0.667 -30.970  1.00 26.840          N  
ATOM   2682  CA  THR A 162       4.046   0.529 -32.416  1.00 26.110          C  
ATOM   2683  C   THR A 162       5.504   0.420 -32.863  1.00 26.100          C  
ATOM   2684  O   THR A 162       5.823  -0.312 -33.799  1.00 25.750          O  
ATOM   2685  CB  THR A 162       3.440   1.758 -33.112  1.00 36.850          C  
ATOM   2686  OG1 THR A 162       4.217   2.891 -32.766  1.00 36.850          O  
ATOM   2687  CG2 THR A 162       2.006   2.001 -32.653  1.00 36.850          C  
ATOM   2688  H   THR A 162       4.348   1.509 -30.515  1.00 32.210          H  
ATOM   2689  HA  THR A 162       3.515  -0.371 -32.723  1.00 31.330          H  
ATOM   2690  HB  THR A 162       3.466   1.613 -34.192  1.00 44.220          H  
ATOM   2691  HG1 THR A 162       3.942   3.637 -33.299  1.00 44.220          H  
ATOM   2692 1HG2 THR A 162       1.607   2.879 -33.142  1.00 44.220          H  
ATOM   2693 2HG2 THR A 162       1.403   1.154 -32.906  1.00 44.220          H  
ATOM   2694 3HG2 THR A 162       1.984   2.151 -31.577  1.00 44.220          H  
ATOM   2695  N   ARG A 163       6.415   1.021 -32.093  1.00 26.590          N  
ATOM   2696  CA  ARG A 163       7.837   1.089 -32.448  1.00 26.680          C  
ATOM   2697  C   ARG A 163       8.502  -0.267 -32.694  1.00 26.860          C  
ATOM   2698  O   ARG A 163       9.333  -0.407 -33.592  1.00 26.910          O  
ATOM   2699  CB  ARG A 163       8.641   1.797 -31.367  1.00 37.320          C  
ATOM   2700  CG  ARG A 163      10.118   2.052 -31.723  1.00 37.320          C  
ATOM   2701  CD  ARG A 163      10.865   2.701 -30.601  1.00 37.320          C  
ATOM   2702  NE  ARG A 163      11.068   1.793 -29.450  1.00 37.320          N  
ATOM   2703  CZ  ARG A 163      12.044   0.870 -29.327  1.00 37.320          C  
ATOM   2704  NH1 ARG A 163      12.950   0.673 -30.274  1.00 37.320          N  
ATOM   2705  NH2 ARG A 163      12.070   0.169 -28.215  1.00 37.320          N  
ATOM   2706  H   ARG A 163       6.073   1.572 -31.305  1.00 31.910          H  
ATOM   2707  HA  ARG A 163       7.917   1.674 -33.366  1.00 32.020          H  
ATOM   2708 1HB  ARG A 163       8.189   2.754 -31.147  1.00 44.780          H  
ATOM   2709 2HB  ARG A 163       8.618   1.205 -30.453  1.00 44.780          H  
ATOM   2710 1HG  ARG A 163      10.613   1.111 -31.943  1.00 44.780          H  
ATOM   2711 2HG  ARG A 163      10.171   2.699 -32.596  1.00 44.780          H  
ATOM   2712 1HD  ARG A 163      11.836   3.046 -30.951  1.00 44.780          H  
ATOM   2713 2HD  ARG A 163      10.288   3.562 -30.250  1.00 44.780          H  
ATOM   2714  HE  ARG A 163      10.425   1.853 -28.642  1.00 44.780          H  
ATOM   2715 1HH1 ARG A 163      12.926   1.217 -31.122  1.00 44.780          H  
ATOM   2716 2HH1 ARG A 163      13.671  -0.023 -30.146  1.00 44.780          H  
ATOM   2717 1HH2 ARG A 163      11.340   0.363 -27.499  1.00 44.780          H  
ATOM   2718 2HH2 ARG A 163      12.775  -0.533 -28.060  1.00 44.780          H  
ATOM   2719  N   LEU A 164       8.151  -1.281 -31.912  1.00 27.040          N  
ATOM   2720  CA  LEU A 164       8.848  -2.563 -32.014  1.00 27.330          C  
ATOM   2721  C   LEU A 164       8.430  -3.405 -33.211  1.00 27.020          C  
ATOM   2722  O   LEU A 164       8.959  -4.511 -33.416  1.00 27.340          O  
ATOM   2723  CB  LEU A 164       8.633  -3.383 -30.732  1.00 38.150          C  
ATOM   2724  CG  LEU A 164       9.236  -2.812 -29.413  1.00 38.150          C  
ATOM   2725  CD1 LEU A 164       8.789  -3.687 -28.252  1.00 38.150          C  
ATOM   2726  CD2 LEU A 164      10.763  -2.787 -29.487  1.00 38.150          C  
ATOM   2727  H   LEU A 164       7.436  -1.151 -31.209  1.00 32.450          H  
ATOM   2728  HA  LEU A 164       9.906  -2.353 -32.135  1.00 32.800          H  
ATOM   2729 1HB  LEU A 164       7.559  -3.495 -30.579  1.00 45.780          H  
ATOM   2730 2HB  LEU A 164       9.058  -4.374 -30.884  1.00 45.780          H  
ATOM   2731  HG  LEU A 164       8.863  -1.801 -29.243  1.00 45.780          H  
ATOM   2732 1HD1 LEU A 164       9.194  -3.289 -27.321  1.00 45.780          H  
ATOM   2733 2HD1 LEU A 164       7.696  -3.692 -28.196  1.00 45.780          H  
ATOM   2734 3HD1 LEU A 164       9.148  -4.704 -28.400  1.00 45.780          H  
ATOM   2735 1HD2 LEU A 164      11.152  -2.405 -28.550  1.00 45.780          H  
ATOM   2736 2HD2 LEU A 164      11.137  -3.800 -29.646  1.00 45.780          H  
ATOM   2737 3HD2 LEU A 164      11.098  -2.149 -30.296  1.00 45.780          H  
ATOM   2738  N   ARG A 165       7.470  -2.908 -33.992  1.00 26.480          N  
ATOM   2739  CA  ARG A 165       7.023  -3.603 -35.181  1.00 26.260          C  
ATOM   2740  C   ARG A 165       7.421  -2.821 -36.438  1.00 25.640          C  
ATOM   2741  O   ARG A 165       6.918  -3.101 -37.528  1.00 25.300          O  
ATOM   2742  CB  ARG A 165       5.512  -3.849 -35.137  1.00 36.850          C  
ATOM   2743  CG  ARG A 165       5.073  -5.133 -34.375  1.00 36.850          C  
ATOM   2744  CD  ARG A 165       5.155  -5.031 -32.874  1.00 36.850          C  
ATOM   2745  NE  ARG A 165       4.753  -6.290 -32.227  1.00 36.850          N  
ATOM   2746  CZ  ARG A 165       3.500  -6.649 -31.870  1.00 36.850          C  
ATOM   2747  NH1 ARG A 165       2.487  -5.857 -32.079  1.00 36.850          N  
ATOM   2748  NH2 ARG A 165       3.301  -7.828 -31.302  1.00 36.850          N  
ATOM   2749  H   ARG A 165       7.048  -1.995 -33.781  1.00 31.780          H  
ATOM   2750  HA  ARG A 165       7.511  -4.565 -35.215  1.00 31.510          H  
ATOM   2751 1HB  ARG A 165       5.017  -2.991 -34.676  1.00 44.220          H  
ATOM   2752 2HB  ARG A 165       5.131  -3.938 -36.151  1.00 44.220          H  
ATOM   2753 1HG  ARG A 165       4.037  -5.341 -34.631  1.00 44.220          H  
ATOM   2754 2HG  ARG A 165       5.694  -5.969 -34.694  1.00 44.220          H  
ATOM   2755 1HD  ARG A 165       6.170  -4.838 -32.575  1.00 44.220          H  
ATOM   2756 2HD  ARG A 165       4.519  -4.223 -32.511  1.00 44.220          H  
ATOM   2757  HE  ARG A 165       5.494  -6.951 -32.031  1.00 44.220          H  
ATOM   2758 1HH1 ARG A 165       2.619  -4.949 -32.505  1.00 44.220          H  
ATOM   2759 2HH1 ARG A 165       1.557  -6.141 -31.803  1.00 44.220          H  
ATOM   2760 1HH2 ARG A 165       4.080  -8.453 -31.139  1.00 44.220          H  
ATOM   2761 2HH2 ARG A 165       2.371  -8.111 -31.032  1.00 44.220          H  
ATOM   2762  N   GLU A 166       8.351  -1.862 -36.274  1.00 25.560          N  
ATOM   2763  CA  GLU A 166       8.806  -0.998 -37.366  1.00 25.030          C  
ATOM   2764  C   GLU A 166      10.345  -1.031 -37.561  1.00 25.050          C  
ATOM   2765  O   GLU A 166      11.071  -1.637 -36.769  1.00 25.630          O  
ATOM   2766  CB  GLU A 166       8.405   0.432 -37.003  1.00 35.250          C  
ATOM   2767  CG  GLU A 166       6.903   0.665 -36.727  1.00 35.250          C  
ATOM   2768  CD  GLU A 166       6.067   0.732 -37.906  1.00 35.250          C  
ATOM   2769  OE1 GLU A 166       6.574   1.057 -38.929  1.00 35.250          O  
ATOM   2770  OE2 GLU A 166       4.905   0.507 -37.791  1.00 35.250          O  
ATOM   2771  H   GLU A 166       8.730  -1.676 -35.341  1.00 30.670          H  
ATOM   2772  HA  GLU A 166       8.319  -1.308 -38.289  1.00 30.040          H  
ATOM   2773 1HB  GLU A 166       8.953   0.736 -36.110  1.00 42.300          H  
ATOM   2774 2HB  GLU A 166       8.701   1.098 -37.814  1.00 42.300          H  
ATOM   2775 1HG  GLU A 166       6.540  -0.157 -36.136  1.00 42.300          H  
ATOM   2776 2HG  GLU A 166       6.776   1.552 -36.129  1.00 42.300          H  
ATOM   2777  N   ILE A 167      10.831  -0.315 -38.588  1.00 24.470          N  
ATOM   2778  CA  ILE A 167      12.270  -0.134 -38.855  1.00 24.480          C  
ATOM   2779  C   ILE A 167      12.425   1.423 -38.777  1.00 24.190          C  
ATOM   2780  O   ILE A 167      11.473   2.067 -38.345  1.00 24.080          O  
ATOM   2781  CB  ILE A 167      12.758  -0.847 -40.178  1.00 34.270          C  
ATOM   2782  CG1 ILE A 167      12.185  -0.261 -41.442  1.00 34.270          C  
ATOM   2783  CG2 ILE A 167      12.263  -2.298 -40.077  1.00 34.270          C  
ATOM   2784  CD1 ILE A 167      12.851  -0.727 -42.720  1.00 34.270          C  
ATOM   2785  H   ILE A 167      10.142   0.089 -39.223  1.00 29.360          H  
ATOM   2786  HA  ILE A 167      12.845  -0.568 -38.039  1.00 29.380          H  
ATOM   2787  HB  ILE A 167      13.817  -0.932 -40.247  1.00 41.120          H  
ATOM   2788 1HG1 ILE A 167      11.203  -0.540 -41.513  1.00 41.120          H  
ATOM   2789 2HG1 ILE A 167      12.251   0.818 -41.390  1.00 41.120          H  
ATOM   2790 1HG2 ILE A 167      12.577  -2.884 -40.930  1.00 41.120          H  
ATOM   2791 2HG2 ILE A 167      12.674  -2.748 -39.172  1.00 41.120          H  
ATOM   2792 3HG2 ILE A 167      11.177  -2.310 -40.019  1.00 41.120          H  
ATOM   2793 1HD1 ILE A 167      12.366  -0.263 -43.575  1.00 41.120          H  
ATOM   2794 2HD1 ILE A 167      13.900  -0.441 -42.705  1.00 41.120          H  
ATOM   2795 3HD1 ILE A 167      12.784  -1.790 -42.816  1.00 41.120          H  
ATOM   2796  N   PRO A 168      13.560   2.076 -39.106  1.00 24.150          N  
ATOM   2797  CA  PRO A 168      13.782   3.507 -38.903  1.00 24.070          C  
ATOM   2798  C   PRO A 168      12.714   4.488 -39.391  1.00 23.540          C  
ATOM   2799  O   PRO A 168      12.045   4.295 -40.422  1.00 23.060          O  
ATOM   2800  CB  PRO A 168      15.089   3.741 -39.662  1.00 36.110          C  
ATOM   2801  CG  PRO A 168      15.812   2.428 -39.575  1.00 36.110          C  
ATOM   2802  CD  PRO A 168      14.734   1.393 -39.689  1.00 36.110          C  
ATOM   2803  HA  PRO A 168      13.950   3.666 -37.823  1.00 28.880          H  
ATOM   2804 1HB  PRO A 168      14.868   4.047 -40.700  1.00 43.330          H  
ATOM   2805 2HB  PRO A 168      15.645   4.570 -39.202  1.00 43.330          H  
ATOM   2806 1HG  PRO A 168      16.548   2.359 -40.393  1.00 43.330          H  
ATOM   2807 2HG  PRO A 168      16.374   2.365 -38.634  1.00 43.330          H  
ATOM   2808 1HD  PRO A 168      14.590   1.170 -40.751  1.00 43.330          H  
ATOM   2809 2HD  PRO A 168      15.026   0.520 -39.086  1.00 43.330          H  
ATOM   2810  N   LEU A 169      12.581   5.537 -38.573  1.00 23.730          N  
ATOM   2811  CA  LEU A 169      11.696   6.684 -38.715  1.00 23.430          C  
ATOM   2812  C   LEU A 169      12.369   7.870 -39.416  1.00 23.340          C  
ATOM   2813  O   LEU A 169      13.454   8.296 -39.021  1.00 23.780          O  
ATOM   2814  CB  LEU A 169      11.299   7.142 -37.311  1.00 32.920          C  
ATOM   2815  CG  LEU A 169      10.422   8.352 -37.139  1.00 32.920          C  
ATOM   2816  CD1 LEU A 169       9.037   8.107 -37.688  1.00 32.920          C  
ATOM   2817  CD2 LEU A 169      10.376   8.670 -35.655  1.00 32.920          C  
ATOM   2818  H   LEU A 169      13.159   5.530 -37.741  1.00 28.480          H  
ATOM   2819  HA  LEU A 169      10.830   6.372 -39.281  1.00 28.120          H  
ATOM   2820 1HB  LEU A 169      10.850   6.327 -36.796  1.00 39.510          H  
ATOM   2821 2HB  LEU A 169      12.218   7.390 -36.800  1.00 39.510          H  
ATOM   2822  HG  LEU A 169      10.852   9.184 -37.672  1.00 39.510          H  
ATOM   2823 1HD1 LEU A 169       8.424   8.986 -37.547  1.00 39.510          H  
ATOM   2824 2HD1 LEU A 169       9.096   7.889 -38.744  1.00 39.510          H  
ATOM   2825 3HD1 LEU A 169       8.592   7.271 -37.157  1.00 39.510          H  
ATOM   2826 1HD2 LEU A 169       9.780   9.545 -35.520  1.00 39.510          H  
ATOM   2827 2HD2 LEU A 169       9.941   7.834 -35.104  1.00 39.510          H  
ATOM   2828 3HD2 LEU A 169      11.385   8.855 -35.290  1.00 39.510          H  
ATOM   2829  N   TYR A 170      11.698   8.414 -40.424  1.00 22.850          N  
ATOM   2830  CA  TYR A 170      12.183   9.582 -41.157  1.00 22.840          C  
ATOM   2831  C   TYR A 170      11.337  10.837 -40.886  1.00 22.890          C  
ATOM   2832  O   TYR A 170      10.164  10.895 -41.265  1.00 22.520          O  
ATOM   2833  CB  TYR A 170      12.177   9.250 -42.648  1.00 31.980          C  
ATOM   2834  CG  TYR A 170      13.157   8.169 -43.024  1.00 31.980          C  
ATOM   2835  CD1 TYR A 170      12.811   6.820 -42.893  1.00 31.980          C  
ATOM   2836  CD2 TYR A 170      14.402   8.512 -43.509  1.00 31.980          C  
ATOM   2837  CE1 TYR A 170      13.717   5.846 -43.224  1.00 31.980          C  
ATOM   2838  CE2 TYR A 170      15.298   7.536 -43.845  1.00 31.980          C  
ATOM   2839  CZ  TYR A 170      14.968   6.213 -43.700  1.00 31.980          C  
ATOM   2840  OH  TYR A 170      15.887   5.262 -44.020  1.00 31.980          O  
ATOM   2841  H   TYR A 170      10.842   7.947 -40.722  1.00 27.420          H  
ATOM   2842  HA  TYR A 170      13.204   9.796 -40.838  1.00 27.410          H  
ATOM   2843 1HB  TYR A 170      11.189   8.918 -42.934  1.00 38.380          H  
ATOM   2844 2HB  TYR A 170      12.407  10.125 -43.222  1.00 38.380          H  
ATOM   2845  HD1 TYR A 170      11.830   6.536 -42.514  1.00 38.380          H  
ATOM   2846  HD2 TYR A 170      14.677   9.551 -43.623  1.00 38.380          H  
ATOM   2847  HE1 TYR A 170      13.450   4.798 -43.104  1.00 38.380          H  
ATOM   2848  HE2 TYR A 170      16.286   7.813 -44.224  1.00 38.380          H  
ATOM   2849  HH  TYR A 170      16.703   5.695 -44.294  1.00 38.380          H  
ATOM   2850  N   LEU A 171      11.922  11.855 -40.258  1.00 23.430          N  
ATOM   2851  CA  LEU A 171      11.149  13.067 -39.955  1.00 23.640          C  
ATOM   2852  C   LEU A 171      11.624  14.244 -40.791  1.00 23.740          C  
ATOM   2853  O   LEU A 171      12.810  14.564 -40.813  1.00 24.000          O  
ATOM   2854  CB  LEU A 171      11.184  13.383 -38.462  1.00 33.010          C  
ATOM   2855  CG  LEU A 171      10.636  12.259 -37.532  1.00 33.010          C  
ATOM   2856  CD1 LEU A 171      10.831  12.662 -36.114  1.00 33.010          C  
ATOM   2857  CD2 LEU A 171       9.120  11.992 -37.791  1.00 33.010          C  
ATOM   2858  H   LEU A 171      12.896  11.770 -39.976  1.00 28.120          H  
ATOM   2859  HA  LEU A 171      10.122  12.891 -40.233  1.00 28.370          H  
ATOM   2860 1HB  LEU A 171      12.222  13.578 -38.177  1.00 39.610          H  
ATOM   2861 2HB  LEU A 171      10.603  14.291 -38.282  1.00 39.610          H  
ATOM   2862  HG  LEU A 171      11.213  11.368 -37.702  1.00 39.610          H  
ATOM   2863 1HD1 LEU A 171      10.497  11.877 -35.466  1.00 39.610          H  
ATOM   2864 2HD1 LEU A 171      11.887  12.858 -35.936  1.00 39.610          H  
ATOM   2865 3HD1 LEU A 171      10.259  13.556 -35.925  1.00 39.610          H  
ATOM   2866 1HD2 LEU A 171       8.774  11.221 -37.119  1.00 39.610          H  
ATOM   2867 2HD2 LEU A 171       8.548  12.907 -37.607  1.00 39.610          H  
ATOM   2868 3HD2 LEU A 171       8.955  11.666 -38.811  1.00 39.610          H  
ATOM   2869  N   SER A 172      10.677  14.909 -41.442  1.00 23.660          N  
ATOM   2870  CA  SER A 172      10.918  15.961 -42.437  1.00 23.860          C  
ATOM   2871  C   SER A 172      12.082  16.955 -42.181  1.00 24.470          C  
ATOM   2872  O   SER A 172      13.018  17.052 -43.003  1.00 24.590          O  
ATOM   2873  CB  SER A 172       9.607  16.698 -42.599  1.00 33.320          C  
ATOM   2874  OG  SER A 172       8.636  15.822 -43.143  1.00 33.320          O  
ATOM   2875  H   SER A 172       9.707  14.585 -41.317  1.00 28.390          H  
ATOM   2876  HA  SER A 172      11.114  15.456 -43.378  1.00 28.630          H  
ATOM   2877 1HB  SER A 172       9.284  17.052 -41.640  1.00 39.990          H  
ATOM   2878 2HB  SER A 172       9.735  17.559 -43.238  1.00 39.990          H  
ATOM   2879  HG  SER A 172       7.756  16.266 -43.094  1.00 39.990          H  
ATOM   2880  N   SER A 173      12.138  17.622 -41.025  1.00 24.920          N  
ATOM   2881  CA  SER A 173      13.193  18.633 -40.822  1.00 25.610          C  
ATOM   2882  C   SER A 173      14.564  18.056 -40.499  1.00 25.820          C  
ATOM   2883  O   SER A 173      15.542  18.799 -40.395  1.00 26.350          O  
ATOM   2884  CB  SER A 173      12.834  19.584 -39.708  1.00 35.580          C  
ATOM   2885  OG  SER A 173      11.700  20.310 -40.028  1.00 35.580          O  
ATOM   2886  H   SER A 173      11.394  17.539 -40.333  1.00 29.900          H  
ATOM   2887  HA  SER A 173      13.282  19.210 -41.744  1.00 30.730          H  
ATOM   2888 1HB  SER A 173      12.680  19.028 -38.791  1.00 42.690          H  
ATOM   2889 2HB  SER A 173      13.665  20.269 -39.540  1.00 42.690          H  
ATOM   2890  HG  SER A 173      10.962  19.707 -39.873  1.00 42.690          H  
ATOM   2891  N   THR A 174      14.651  16.743 -40.296  1.00 25.480          N  
ATOM   2892  CA  THR A 174      15.916  16.118 -39.970  1.00 25.720          C  
ATOM   2893  C   THR A 174      16.432  15.345 -41.186  1.00 25.520          C  
ATOM   2894  O   THR A 174      17.512  14.747 -41.145  1.00 25.710          O  
ATOM   2895  CB  THR A 174      15.780  15.188 -38.748  1.00 35.910          C  
ATOM   2896  OG1 THR A 174      14.884  14.133 -39.053  1.00 35.910          O  
ATOM   2897  CG2 THR A 174      15.197  15.984 -37.560  1.00 35.910          C  
ATOM   2898  H   THR A 174      13.834  16.132 -40.391  1.00 30.580          H  
ATOM   2899  HA  THR A 174      16.644  16.892 -39.730  1.00 30.860          H  
ATOM   2900  HB  THR A 174      16.753  14.775 -38.486  1.00 43.090          H  
ATOM   2901  HG1 THR A 174      14.944  13.428 -38.371  1.00 43.090          H  
ATOM   2902 1HG2 THR A 174      15.092  15.317 -36.701  1.00 43.090          H  
ATOM   2903 2HG2 THR A 174      15.866  16.804 -37.309  1.00 43.090          H  
ATOM   2904 3HG2 THR A 174      14.219  16.381 -37.827  1.00 43.090          H  
ATOM   2905  N   ILE A 175      15.648  15.357 -42.278  1.00 25.210          N  
ATOM   2906  CA  ILE A 175      16.009  14.680 -43.518  1.00 24.980          C  
ATOM   2907  C   ILE A 175      16.208  15.740 -44.616  1.00 25.110          C  
ATOM   2908  O   ILE A 175      17.092  15.602 -45.459  1.00 25.260          O  
ATOM   2909  CB  ILE A 175      15.014  13.523 -43.888  1.00 35.060          C  
ATOM   2910  CG1 ILE A 175      13.574  14.030 -44.119  1.00 35.060          C  
ATOM   2911  CG2 ILE A 175      15.019  12.497 -42.745  1.00 35.060          C  
ATOM   2912  CD1 ILE A 175      12.590  13.025 -44.722  1.00 35.060          C  
ATOM   2913  H   ILE A 175      14.783  15.894 -42.267  1.00 30.250          H  
ATOM   2914  HA  ILE A 175      16.972  14.196 -43.371  1.00 29.980          H  
ATOM   2915  HB  ILE A 175      15.346  13.042 -44.805  1.00 42.080          H  
ATOM   2916 1HG1 ILE A 175      13.194  14.333 -43.180  1.00 42.080          H  
ATOM   2917 2HG1 ILE A 175      13.592  14.875 -44.754  1.00 42.080          H  
ATOM   2918 1HG2 ILE A 175      14.370  11.674 -42.969  1.00 42.080          H  
ATOM   2919 2HG2 ILE A 175      16.033  12.126 -42.604  1.00 42.080          H  
ATOM   2920 3HG2 ILE A 175      14.680  12.979 -41.823  1.00 42.080          H  
ATOM   2921 1HD1 ILE A 175      11.619  13.506 -44.820  1.00 42.080          H  
ATOM   2922 2HD1 ILE A 175      12.939  12.710 -45.704  1.00 42.080          H  
ATOM   2923 3HD1 ILE A 175      12.489  12.171 -44.090  1.00 42.080          H  
ATOM   2924  N   GLY A 176      15.408  16.824 -44.577  1.00 25.140          N  
ATOM   2925  CA  GLY A 176      15.480  17.900 -45.564  1.00 25.410          C  
ATOM   2926  C   GLY A 176      14.395  17.801 -46.626  1.00 24.970          C  
ATOM   2927  O   GLY A 176      14.566  18.276 -47.750  1.00 25.240          O  
ATOM   2928  H   GLY A 176      14.684  16.893 -43.870  1.00 30.170          H  
ATOM   2929 1HA  GLY A 176      15.391  18.853 -45.049  1.00 30.490          H  
ATOM   2930 2HA  GLY A 176      16.457  17.893 -46.041  1.00 30.490          H  
ATOM   2931  N   TYR A 177      13.312  17.107 -46.297  1.00 24.460          N  
ATOM   2932  CA  TYR A 177      12.235  16.918 -47.249  1.00 24.020          C  
ATOM   2933  C   TYR A 177      10.908  17.025 -46.548  1.00 23.760          C  
ATOM   2934  O   TYR A 177      10.853  16.873 -45.338  1.00 23.780          O  
ATOM   2935  CB  TYR A 177      12.338  15.548 -47.885  1.00 33.800          C  
ATOM   2936  CG  TYR A 177      13.674  15.238 -48.467  1.00 33.800          C  
ATOM   2937  CD1 TYR A 177      14.584  14.616 -47.683  1.00 33.800          C  
ATOM   2938  CD2 TYR A 177      13.995  15.568 -49.746  1.00 33.800          C  
ATOM   2939  CE1 TYR A 177      15.786  14.309 -48.138  1.00 33.800          C  
ATOM   2940  CE2 TYR A 177      15.243  15.241 -50.241  1.00 33.800          C  
ATOM   2941  CZ  TYR A 177      16.133  14.591 -49.425  1.00 33.800          C  
ATOM   2942  OH  TYR A 177      17.375  14.200 -49.872  1.00 33.800          O  
ATOM   2943  H   TYR A 177      13.210  16.793 -45.330  1.00 29.350          H  
ATOM   2944  HA  TYR A 177      12.284  17.696 -48.010  1.00 28.820          H  
ATOM   2945 1HB  TYR A 177      12.095  14.785 -47.151  1.00 40.560          H  
ATOM   2946 2HB  TYR A 177      11.613  15.486 -48.684  1.00 40.560          H  
ATOM   2947  HD1 TYR A 177      14.347  14.367 -46.690  1.00 40.560          H  
ATOM   2948  HD2 TYR A 177      13.269  16.076 -50.362  1.00 40.560          H  
ATOM   2949  HE1 TYR A 177      16.482  13.814 -47.475  1.00 40.560          H  
ATOM   2950  HE2 TYR A 177      15.514  15.481 -51.266  1.00 40.560          H  
ATOM   2951  HH  TYR A 177      17.667  13.429 -49.325  1.00 40.560          H  
ATOM   2952  N   GLN A 178       9.836  17.286 -47.278  1.00 23.600          N  
ATOM   2953  CA  GLN A 178       8.519  17.249 -46.653  1.00 23.380          C  
ATOM   2954  C   GLN A 178       7.489  16.904 -47.700  1.00 22.970          C  
ATOM   2955  O   GLN A 178       7.685  17.223 -48.878  1.00 23.060          O  
ATOM   2956  CB  GLN A 178       8.178  18.569 -45.987  1.00 32.820          C  
ATOM   2957  CG  GLN A 178       7.989  19.741 -46.913  1.00 32.820          C  
ATOM   2958  CD  GLN A 178       7.766  20.964 -46.103  1.00 32.820          C  
ATOM   2959  OE1 GLN A 178       8.702  21.401 -45.463  1.00 32.820          O  
ATOM   2960  NE2 GLN A 178       6.559  21.513 -46.083  1.00 32.820          N  
ATOM   2961  H   GLN A 178       9.924  17.451 -48.272  1.00 28.320          H  
ATOM   2962  HA  GLN A 178       8.505  16.470 -45.892  1.00 28.060          H  
ATOM   2963 1HB  GLN A 178       7.266  18.453 -45.395  1.00 39.380          H  
ATOM   2964 2HB  GLN A 178       8.973  18.822 -45.302  1.00 39.380          H  
ATOM   2965 1HG  GLN A 178       8.882  19.876 -47.520  1.00 39.380          H  
ATOM   2966 2HG  GLN A 178       7.113  19.576 -47.545  1.00 39.380          H  
ATOM   2967 1HE2 GLN A 178       6.392  22.352 -45.503  1.00 39.380          H  
ATOM   2968 2HE2 GLN A 178       5.805  21.116 -46.619  1.00 39.380          H  
ATOM   2969  N   LYS A 179       6.382  16.322 -47.280  1.00 22.600          N  
ATOM   2970  CA  LYS A 179       5.322  16.001 -48.208  1.00 22.280          C  
ATOM   2971  C   LYS A 179       4.644  17.324 -48.543  1.00 22.630          C  
ATOM   2972  O   LYS A 179       4.630  18.219 -47.696  1.00 22.730          O  
ATOM   2973  CB  LYS A 179       4.365  15.003 -47.583  1.00 31.320          C  
ATOM   2974  CG  LYS A 179       5.008  13.680 -47.198  1.00 31.320          C  
ATOM   2975  CD  LYS A 179       3.996  12.638 -46.681  1.00 31.320          C  
ATOM   2976  CE  LYS A 179       3.363  13.064 -45.323  1.00 31.320          C  
ATOM   2977  NZ  LYS A 179       2.636  11.927 -44.644  1.00 31.320          N  
ATOM   2978  H   LYS A 179       6.275  16.104 -46.294  1.00 27.120          H  
ATOM   2979  HA  LYS A 179       5.758  15.568 -49.105  1.00 26.740          H  
ATOM   2980 1HB  LYS A 179       3.868  15.451 -46.722  1.00 37.580          H  
ATOM   2981 2HB  LYS A 179       3.637  14.759 -48.306  1.00 37.580          H  
ATOM   2982 1HG  LYS A 179       5.527  13.265 -48.069  1.00 37.580          H  
ATOM   2983 2HG  LYS A 179       5.736  13.857 -46.419  1.00 37.580          H  
ATOM   2984 1HD  LYS A 179       3.194  12.504 -47.411  1.00 37.580          H  
ATOM   2985 2HD  LYS A 179       4.499  11.677 -46.553  1.00 37.580          H  
ATOM   2986 1HE  LYS A 179       4.135  13.441 -44.651  1.00 37.580          H  
ATOM   2987 2HE  LYS A 179       2.640  13.854 -45.514  1.00 37.580          H  
ATOM   2988 1HZ  LYS A 179       2.206  12.226 -43.757  1.00 37.580          H  
ATOM   2989 2HZ  LYS A 179       1.892  11.534 -45.238  1.00 37.580          H  
ATOM   2990 3HZ  LYS A 179       3.275  11.193 -44.435  1.00 37.580          H  
ATOM   2991  N   SER A 180       4.081  17.492 -49.742  1.00 22.930          N  
ATOM   2992  CA  SER A 180       3.909  16.527 -50.826  1.00 22.750          C  
ATOM   2993  C   SER A 180       5.042  16.475 -51.859  1.00 22.790          C  
ATOM   2994  O   SER A 180       4.803  16.103 -53.004  1.00 22.780          O  
ATOM   2995  CB  SER A 180       2.611  16.861 -51.526  1.00 31.920          C  
ATOM   2996  OG  SER A 180       2.667  18.149 -52.077  1.00 31.920          O  
ATOM   2997  H   SER A 180       3.681  18.400 -49.938  1.00 27.520          H  
ATOM   2998  HA  SER A 180       3.812  15.532 -50.401  1.00 27.300          H  
ATOM   2999 1HB  SER A 180       2.402  16.137 -52.295  1.00 38.310          H  
ATOM   3000 2HB  SER A 180       1.793  16.812 -50.811  1.00 38.310          H  
ATOM   3001  HG  SER A 180       1.829  18.279 -52.531  1.00 38.310          H  
ATOM   3002  N   THR A 181       6.256  16.903 -51.526  1.00 22.940          N  
ATOM   3003  CA  THR A 181       7.296  16.844 -52.539  1.00 23.010          C  
ATOM   3004  C   THR A 181       7.792  15.396 -52.658  1.00 22.490          C  
ATOM   3005  O   THR A 181       8.225  14.788 -51.673  1.00 22.180          O  
ATOM   3006  CB  THR A 181       8.453  17.817 -52.208  1.00 32.190          C  
ATOM   3007  OG1 THR A 181       7.945  19.152 -52.125  1.00 32.190          O  
ATOM   3008  CG2 THR A 181       9.494  17.791 -53.317  1.00 32.190          C  
ATOM   3009  H   THR A 181       6.499  17.199 -50.579  1.00 27.530          H  
ATOM   3010  HA  THR A 181       6.869  17.143 -53.497  1.00 27.610          H  
ATOM   3011  HB  THR A 181       8.912  17.540 -51.258  1.00 38.620          H  
ATOM   3012  HG1 THR A 181       7.394  19.239 -51.343  1.00 38.620          H  
ATOM   3013 1HG2 THR A 181      10.292  18.491 -53.077  1.00 38.620          H  
ATOM   3014 2HG2 THR A 181       9.899  16.820 -53.410  1.00 38.620          H  
ATOM   3015 3HG2 THR A 181       9.027  18.082 -54.257  1.00 38.620          H  
ATOM   3016  N   GLY A 182       7.812  14.867 -53.891  1.00 22.510          N  
ATOM   3017  CA  GLY A 182       8.209  13.477 -54.195  1.00 22.180          C  
ATOM   3018  C   GLY A 182       9.626  13.110 -53.745  1.00 22.150          C  
ATOM   3019  O   GLY A 182       9.967  11.929 -53.623  1.00 21.860          O  
ATOM   3020  H   GLY A 182       7.459  15.443 -54.646  1.00 27.010          H  
ATOM   3021 1HA  GLY A 182       7.498  12.800 -53.731  1.00 26.620          H  
ATOM   3022 2HA  GLY A 182       8.121  13.317 -55.270  1.00 26.620          H  
ATOM   3023  N   LYS A 183      10.438  14.129 -53.498  1.00 22.530          N  
ATOM   3024  CA  LYS A 183      11.810  13.993 -53.041  1.00 22.610          C  
ATOM   3025  C   LYS A 183      11.898  13.280 -51.691  1.00 22.310          C  
ATOM   3026  O   LYS A 183      12.925  12.670 -51.386  1.00 22.270          O  
ATOM   3027  CB  LYS A 183      12.496  15.347 -52.966  1.00 31.620          C  
ATOM   3028  CG  LYS A 183      12.782  16.000 -54.302  1.00 31.620          C  
ATOM   3029  CD  LYS A 183      13.461  17.353 -54.111  1.00 31.620          C  
ATOM   3030  CE  LYS A 183      13.751  18.025 -55.444  1.00 31.620          C  
ATOM   3031  NZ  LYS A 183      14.378  19.367 -55.266  1.00 31.620          N  
ATOM   3032  H   LYS A 183      10.048  15.048 -53.628  1.00 27.040          H  
ATOM   3033  HA  LYS A 183      12.346  13.392 -53.771  1.00 27.130          H  
ATOM   3034 1HB  LYS A 183      11.917  16.028 -52.347  1.00 37.950          H  
ATOM   3035 2HB  LYS A 183      13.456  15.211 -52.504  1.00 37.950          H  
ATOM   3036 1HG  LYS A 183      13.438  15.348 -54.881  1.00 37.950          H  
ATOM   3037 2HG  LYS A 183      11.856  16.131 -54.854  1.00 37.950          H  
ATOM   3038 1HD  LYS A 183      12.822  18.004 -53.514  1.00 37.950          H  
ATOM   3039 2HD  LYS A 183      14.403  17.211 -53.576  1.00 37.950          H  
ATOM   3040 1HE  LYS A 183      14.426  17.393 -56.021  1.00 37.950          H  
ATOM   3041 2HE  LYS A 183      12.819  18.141 -55.995  1.00 37.950          H  
ATOM   3042 1HZ  LYS A 183      14.556  19.779 -56.171  1.00 37.950          H  
ATOM   3043 2HZ  LYS A 183      13.756  19.967 -54.740  1.00 37.950          H  
ATOM   3044 3HZ  LYS A 183      15.249  19.276 -54.760  1.00 37.950          H  
ATOM   3045  N   LEU A 184      10.865  13.398 -50.838  1.00 22.160          N  
ATOM   3046  CA  LEU A 184      10.907  12.717 -49.543  1.00 21.950          C  
ATOM   3047  C   LEU A 184      10.941  11.221 -49.762  1.00 21.570          C  
ATOM   3048  O   LEU A 184      11.753  10.492 -49.174  1.00 21.590          O  
ATOM   3049  CB  LEU A 184       9.700  13.129 -48.675  1.00 30.810          C  
ATOM   3050  CG  LEU A 184       9.609  12.507 -47.246  1.00 30.810          C  
ATOM   3051  CD1 LEU A 184       9.014  13.536 -46.283  1.00 30.810          C  
ATOM   3052  CD2 LEU A 184       8.673  11.260 -47.283  1.00 30.810          C  
ATOM   3053  H   LEU A 184      10.026  13.936 -51.094  1.00 26.590          H  
ATOM   3054  HA  LEU A 184      11.822  12.995 -49.030  1.00 26.340          H  
ATOM   3055 1HB  LEU A 184       9.692  14.209 -48.569  1.00 36.980          H  
ATOM   3056 2HB  LEU A 184       8.788  12.852 -49.211  1.00 36.980          H  
ATOM   3057  HG  LEU A 184      10.602  12.221 -46.898  1.00 36.980          H  
ATOM   3058 1HD1 LEU A 184       8.937  13.107 -45.278  1.00 36.980          H  
ATOM   3059 2HD1 LEU A 184       9.657  14.407 -46.244  1.00 36.980          H  
ATOM   3060 3HD1 LEU A 184       8.033  13.827 -46.624  1.00 36.980          H  
ATOM   3061 1HD2 LEU A 184       8.601  10.836 -46.282  1.00 36.980          H  
ATOM   3062 2HD2 LEU A 184       7.681  11.557 -47.623  1.00 36.980          H  
ATOM   3063 3HD2 LEU A 184       9.056  10.503 -47.951  1.00 36.980          H  
ATOM   3064  N   TYR A 185      10.066  10.763 -50.640  1.00 21.350          N  
ATOM   3065  CA  TYR A 185       9.953   9.361 -50.934  1.00 21.100          C  
ATOM   3066  C   TYR A 185      11.223   8.883 -51.626  1.00 21.250          C  
ATOM   3067  O   TYR A 185      11.695   7.782 -51.326  1.00 21.220          O  
ATOM   3068  CB  TYR A 185       8.724   9.133 -51.801  1.00 29.640          C  
ATOM   3069  CG  TYR A 185       7.415   9.433 -51.077  1.00 29.640          C  
ATOM   3070  CD1 TYR A 185       6.692  10.588 -51.387  1.00 29.640          C  
ATOM   3071  CD2 TYR A 185       6.947   8.573 -50.111  1.00 29.640          C  
ATOM   3072  CE1 TYR A 185       5.498  10.866 -50.733  1.00 29.640          C  
ATOM   3073  CE2 TYR A 185       5.767   8.847 -49.461  1.00 29.640          C  
ATOM   3074  CZ  TYR A 185       5.035   9.981 -49.762  1.00 29.640          C  
ATOM   3075  OH  TYR A 185       3.830  10.197 -49.106  1.00 29.640          O  
ATOM   3076  H   TYR A 185       9.442  11.423 -51.082  1.00 25.620          H  
ATOM   3077  HA  TYR A 185       9.849   8.813 -49.998  1.00 25.320          H  
ATOM   3078 1HB  TYR A 185       8.791   9.778 -52.669  1.00 35.570          H  
ATOM   3079 2HB  TYR A 185       8.702   8.100 -52.152  1.00 35.570          H  
ATOM   3080  HD1 TYR A 185       7.059  11.267 -52.146  1.00 35.570          H  
ATOM   3081  HD2 TYR A 185       7.507   7.672 -49.862  1.00 35.570          H  
ATOM   3082  HE1 TYR A 185       4.926  11.763 -50.982  1.00 35.570          H  
ATOM   3083  HE2 TYR A 185       5.404   8.160 -48.708  1.00 35.570          H  
ATOM   3084  HH  TYR A 185       3.340  10.959 -49.499  1.00 35.570          H  
ATOM   3085  N   GLN A 186      11.782   9.721 -52.522  1.00 21.490          N  
ATOM   3086  CA  GLN A 186      13.007   9.389 -53.256  1.00 21.690          C  
ATOM   3087  C   GLN A 186      14.206   9.265 -52.297  1.00 21.800          C  
ATOM   3088  O   GLN A 186      15.077   8.412 -52.474  1.00 21.880          O  
ATOM   3089  CB  GLN A 186      13.304  10.452 -54.313  1.00 30.290          C  
ATOM   3090  CG  GLN A 186      14.419  10.097 -55.302  1.00 30.290          C  
ATOM   3091  CD  GLN A 186      14.049   8.933 -56.246  1.00 30.290          C  
ATOM   3092  OE1 GLN A 186      12.995   8.978 -56.899  1.00 30.290          O  
ATOM   3093  NE2 GLN A 186      14.891   7.927 -56.339  1.00 30.290          N  
ATOM   3094  H   GLN A 186      11.298  10.600 -52.732  1.00 25.790          H  
ATOM   3095  HA  GLN A 186      12.864   8.433 -53.747  1.00 26.030          H  
ATOM   3096 1HB  GLN A 186      12.392  10.666 -54.873  1.00 36.340          H  
ATOM   3097 2HB  GLN A 186      13.599  11.369 -53.812  1.00 36.340          H  
ATOM   3098 1HG  GLN A 186      14.638  10.973 -55.910  1.00 36.340          H  
ATOM   3099 2HG  GLN A 186      15.296   9.810 -54.738  1.00 36.340          H  
ATOM   3100 1HE2 GLN A 186      14.690   7.164 -56.961  1.00 36.340          H  
ATOM   3101 2HE2 GLN A 186      15.734   7.919 -55.796  1.00 36.340          H  
ATOM   3102  N   HIS A 187      14.250  10.098 -51.268  1.00 21.900          N  
ATOM   3103  CA  HIS A 187      15.311  10.012 -50.279  1.00 22.130          C  
ATOM   3104  C   HIS A 187      15.274   8.651 -49.588  1.00 22.020          C  
ATOM   3105  O   HIS A 187      16.293   7.954 -49.487  1.00 22.280          O  
ATOM   3106  CB  HIS A 187      15.154  11.102 -49.235  1.00 30.890          C  
ATOM   3107  CG  HIS A 187      16.220  11.091 -48.203  1.00 30.890          C  
ATOM   3108  ND1 HIS A 187      17.511  11.576 -48.437  1.00 30.890          N  
ATOM   3109  CD2 HIS A 187      16.208  10.646 -46.925  1.00 30.890          C  
ATOM   3110  CE1 HIS A 187      18.233  11.410 -47.337  1.00 30.890          C  
ATOM   3111  NE2 HIS A 187      17.466  10.852 -46.416  1.00 30.890          N  
ATOM   3112  H   HIS A 187      13.568  10.859 -51.201  1.00 26.280          H  
ATOM   3113  HA  HIS A 187      16.279  10.126 -50.760  1.00 26.560          H  
ATOM   3114 1HB  HIS A 187      15.137  12.052 -49.739  1.00 37.070          H  
ATOM   3115 2HB  HIS A 187      14.197  10.994 -48.732  1.00 37.070          H  
ATOM   3116  HD2 HIS A 187      15.362  10.193 -46.403  1.00 37.070          H  
ATOM   3117  HE1 HIS A 187      19.280  11.680 -47.212  1.00 37.070          H  
ATOM   3118  HE2 HIS A 187      17.762  10.595 -45.480  1.00 37.070          H  
ATOM   3119  N   ILE A 188      14.065   8.269 -49.135  1.00 21.700          N  
ATOM   3120  CA  ILE A 188      13.871   7.021 -48.407  1.00 21.670          C  
ATOM   3121  C   ILE A 188      14.171   5.857 -49.390  1.00 21.750          C  
ATOM   3122  O   ILE A 188      14.786   4.862 -48.991  1.00 22.050          O  
ATOM   3123  CB  ILE A 188      12.444   6.945 -47.808  1.00 30.350          C  
ATOM   3124  CG1 ILE A 188      12.316   8.060 -46.709  1.00 30.350          C  
ATOM   3125  CG2 ILE A 188      12.311   5.587 -47.068  1.00 30.350          C  
ATOM   3126  CD1 ILE A 188      10.901   8.324 -46.192  1.00 30.350          C  
ATOM   3127  H   ILE A 188      13.281   8.913 -49.259  1.00 26.040          H  
ATOM   3128  HA  ILE A 188      14.568   6.970 -47.591  1.00 26.000          H  
ATOM   3129  HB  ILE A 188      11.688   7.071 -48.577  1.00 36.420          H  
ATOM   3130 1HG1 ILE A 188      12.942   7.794 -45.883  1.00 36.420          H  
ATOM   3131 2HG1 ILE A 188      12.681   8.996 -47.134  1.00 36.420          H  
ATOM   3132 1HG2 ILE A 188      11.335   5.502 -46.602  1.00 36.420          H  
ATOM   3133 2HG2 ILE A 188      12.443   4.771 -47.741  1.00 36.420          H  
ATOM   3134 3HG2 ILE A 188      13.081   5.530 -46.301  1.00 36.420          H  
ATOM   3135 1HD1 ILE A 188      10.933   9.126 -45.456  1.00 36.420          H  
ATOM   3136 2HD1 ILE A 188      10.268   8.623 -47.023  1.00 36.420          H  
ATOM   3137 3HD1 ILE A 188      10.492   7.435 -45.726  1.00 36.420          H  
ATOM   3138  N   PHE A 189      13.761   5.981 -50.667  1.00 21.590          N  
ATOM   3139  CA  PHE A 189      14.025   4.999 -51.737  1.00 21.760          C  
ATOM   3140  C   PHE A 189      15.482   4.619 -51.699  1.00 22.140          C  
ATOM   3141  O   PHE A 189      15.840   3.434 -51.613  1.00 22.440          O  
ATOM   3142  CB  PHE A 189      13.659   5.632 -53.088  1.00 30.400          C  
ATOM   3143  CG  PHE A 189      13.887   4.898 -54.321  1.00 30.400          C  
ATOM   3144  CD1 PHE A 189      12.895   4.163 -54.907  1.00 30.400          C  
ATOM   3145  CD2 PHE A 189      15.129   4.969 -54.939  1.00 30.400          C  
ATOM   3146  CE1 PHE A 189      13.124   3.529 -56.091  1.00 30.400          C  
ATOM   3147  CE2 PHE A 189      15.361   4.320 -56.111  1.00 30.400          C  
ATOM   3148  CZ  PHE A 189      14.350   3.598 -56.694  1.00 30.400          C  
ATOM   3149  H   PHE A 189      13.206   6.802 -50.917  1.00 25.910          H  
ATOM   3150  HA  PHE A 189      13.470   4.105 -51.613  1.00 26.110          H  
ATOM   3151 1HB  PHE A 189      12.605   5.917 -53.061  1.00 36.480          H  
ATOM   3152 2HB  PHE A 189      14.194   6.497 -53.196  1.00 36.480          H  
ATOM   3153  HD1 PHE A 189      11.920   4.104 -54.433  1.00 36.480          H  
ATOM   3154  HD2 PHE A 189      15.928   5.556 -54.483  1.00 36.480          H  
ATOM   3155  HE1 PHE A 189      12.339   2.972 -56.557  1.00 36.480          H  
ATOM   3156  HE2 PHE A 189      16.339   4.379 -56.587  1.00 36.480          H  
ATOM   3157  HZ  PHE A 189      14.519   3.077 -57.637  1.00 36.480          H  
ATOM   3158  N   PHE A 190      16.354   5.616 -51.666  1.00 22.240          N  
ATOM   3159  CA  PHE A 190      17.753   5.272 -51.597  1.00 22.650          C  
ATOM   3160  C   PHE A 190      18.159   4.722 -50.218  1.00 22.910          C  
ATOM   3161  O   PHE A 190      18.735   3.635 -50.140  1.00 23.240          O  
ATOM   3162  CB  PHE A 190      18.611   6.482 -51.929  1.00 31.550          C  
ATOM   3163  CG  PHE A 190      18.563   6.871 -53.368  1.00 31.550          C  
ATOM   3164  CD1 PHE A 190      17.976   8.064 -53.753  1.00 31.550          C  
ATOM   3165  CD2 PHE A 190      19.093   6.041 -54.348  1.00 31.550          C  
ATOM   3166  CE1 PHE A 190      17.938   8.427 -55.081  1.00 31.550          C  
ATOM   3167  CE2 PHE A 190      19.042   6.400 -55.676  1.00 31.550          C  
ATOM   3168  CZ  PHE A 190      18.467   7.594 -56.042  1.00 31.550          C  
ATOM   3169  H   PHE A 190      16.028   6.586 -51.768  1.00 26.690          H  
ATOM   3170  HA  PHE A 190      17.943   4.496 -52.337  1.00 27.180          H  
ATOM   3171 1HB  PHE A 190      18.265   7.333 -51.331  1.00 37.860          H  
ATOM   3172 2HB  PHE A 190      19.645   6.289 -51.653  1.00 37.860          H  
ATOM   3173  HD1 PHE A 190      17.551   8.725 -52.990  1.00 37.860          H  
ATOM   3174  HD2 PHE A 190      19.556   5.094 -54.058  1.00 37.860          H  
ATOM   3175  HE1 PHE A 190      17.489   9.375 -55.373  1.00 37.860          H  
ATOM   3176  HE2 PHE A 190      19.463   5.741 -56.437  1.00 37.860          H  
ATOM   3177  HZ  PHE A 190      18.435   7.882 -57.093  1.00 37.860          H  
ATOM   3178  N   ASP A 191      17.816   5.408 -49.118  1.00 22.840          N  
ATOM   3179  CA  ASP A 191      18.292   4.950 -47.800  1.00 23.210          C  
ATOM   3180  C   ASP A 191      17.871   3.536 -47.391  1.00 23.280          C  
ATOM   3181  O   ASP A 191      18.646   2.819 -46.753  1.00 23.750          O  
ATOM   3182  CB  ASP A 191      17.857   5.886 -46.667  1.00 32.350          C  
ATOM   3183  CG  ASP A 191      18.618   7.221 -46.577  1.00 32.350          C  
ATOM   3184  OD1 ASP A 191      19.616   7.385 -47.235  1.00 32.350          O  
ATOM   3185  OD2 ASP A 191      18.209   8.046 -45.788  1.00 32.350          O  
ATOM   3186  H   ASP A 191      17.291   6.284 -49.207  1.00 27.410          H  
ATOM   3187  HA  ASP A 191      19.381   4.964 -47.832  1.00 27.850          H  
ATOM   3188 1HB  ASP A 191      16.793   6.102 -46.778  1.00 38.820          H  
ATOM   3189 2HB  ASP A 191      17.985   5.359 -45.727  1.00 38.820          H  
ATOM   3190  N   LEU A 192      16.659   3.120 -47.741  1.00 22.900          N  
ATOM   3191  CA  LEU A 192      16.191   1.790 -47.367  1.00 23.040          C  
ATOM   3192  C   LEU A 192      16.322   0.759 -48.481  1.00 23.260          C  
ATOM   3193  O   LEU A 192      15.841  -0.363 -48.325  1.00 23.560          O  
ATOM   3194  CB  LEU A 192      14.727   1.817 -46.915  1.00 32.200          C  
ATOM   3195  CG  LEU A 192      14.360   2.658 -45.671  1.00 32.200          C  
ATOM   3196  CD1 LEU A 192      12.874   2.552 -45.478  1.00 32.200          C  
ATOM   3197  CD2 LEU A 192      15.096   2.174 -44.415  1.00 32.200          C  
ATOM   3198  H   LEU A 192      16.038   3.750 -48.256  1.00 27.480          H  
ATOM   3199  HA  LEU A 192      16.805   1.438 -46.543  1.00 27.650          H  
ATOM   3200 1HB  LEU A 192      14.152   2.219 -47.737  1.00 38.640          H  
ATOM   3201 2HB  LEU A 192      14.398   0.795 -46.737  1.00 38.640          H  
ATOM   3202  HG  LEU A 192      14.612   3.702 -45.856  1.00 38.640          H  
ATOM   3203 1HD1 LEU A 192      12.574   3.159 -44.630  1.00 38.640          H  
ATOM   3204 2HD1 LEU A 192      12.386   2.899 -46.364  1.00 38.640          H  
ATOM   3205 3HD1 LEU A 192      12.603   1.514 -45.300  1.00 38.640          H  
ATOM   3206 1HD2 LEU A 192      14.794   2.783 -43.561  1.00 38.640          H  
ATOM   3207 2HD2 LEU A 192      14.843   1.137 -44.224  1.00 38.640          H  
ATOM   3208 3HD2 LEU A 192      16.170   2.267 -44.549  1.00 38.640          H  
ATOM   3209  N   ASP A 193      16.964   1.118 -49.597  1.00 23.220          N  
ATOM   3210  CA  ASP A 193      17.124   0.211 -50.737  1.00 23.500          C  
ATOM   3211  C   ASP A 193      15.794  -0.386 -51.245  1.00 23.390          C  
ATOM   3212  O   ASP A 193      15.654  -1.610 -51.326  1.00 23.780          O  
ATOM   3213  CB  ASP A 193      18.107  -0.928 -50.382  1.00 32.790          C  
ATOM   3214  CG  ASP A 193      18.690  -1.674 -51.622  1.00 32.790          C  
ATOM   3215  OD1 ASP A 193      18.686  -1.092 -52.690  1.00 32.790          O  
ATOM   3216  OD2 ASP A 193      19.173  -2.784 -51.474  1.00 32.790          O  
ATOM   3217  H   ASP A 193      17.387   2.048 -49.669  1.00 27.860          H  
ATOM   3218  HA  ASP A 193      17.558   0.790 -51.553  1.00 28.200          H  
ATOM   3219 1HB  ASP A 193      18.932  -0.518 -49.800  1.00 39.350          H  
ATOM   3220 2HB  ASP A 193      17.598  -1.659 -49.750  1.00 39.350          H  
ATOM   3221  N   TYR A 194      14.800   0.453 -51.563  1.00 22.930          N  
ATOM   3222  CA  TYR A 194      13.532  -0.117 -52.042  1.00 22.870          C  
ATOM   3223  C   TYR A 194      13.223   0.362 -53.456  1.00 22.660          C  
ATOM   3224  O   TYR A 194      13.777   1.359 -53.905  1.00 22.490          O  
ATOM   3225  CB  TYR A 194      12.315   0.217 -51.139  1.00 32.040          C  
ATOM   3226  CG  TYR A 194      11.738   1.672 -51.159  1.00 32.040          C  
ATOM   3227  CD1 TYR A 194      10.876   2.003 -52.168  1.00 32.040          C  
ATOM   3228  CD2 TYR A 194      11.964   2.605 -50.171  1.00 32.040          C  
ATOM   3229  CE1 TYR A 194      10.285   3.213 -52.259  1.00 32.040          C  
ATOM   3230  CE2 TYR A 194      11.319   3.861 -50.275  1.00 32.040          C  
ATOM   3231  CZ  TYR A 194      10.506   4.148 -51.321  1.00 32.040          C  
ATOM   3232  OH  TYR A 194       9.912   5.389 -51.431  1.00 32.040          O  
ATOM   3233  H   TYR A 194      14.962   1.469 -51.494  1.00 27.520          H  
ATOM   3234  HA  TYR A 194      13.628  -1.200 -52.088  1.00 27.440          H  
ATOM   3235 1HB  TYR A 194      11.494  -0.466 -51.381  1.00 38.450          H  
ATOM   3236 2HB  TYR A 194      12.595   0.014 -50.113  1.00 38.450          H  
ATOM   3237  HD1 TYR A 194      10.666   1.298 -52.897  1.00 38.450          H  
ATOM   3238  HD2 TYR A 194      12.614   2.385 -49.335  1.00 38.450          H  
ATOM   3239  HE1 TYR A 194       9.631   3.410 -53.074  1.00 38.450          H  
ATOM   3240  HE2 TYR A 194      11.463   4.615 -49.544  1.00 38.450          H  
ATOM   3241  HH  TYR A 194      10.294   5.997 -50.780  1.00 38.450          H  
ATOM   3242  N   GLN A 195      12.365  -0.374 -54.170  1.00 22.800          N  
ATOM   3243  CA  GLN A 195      11.896   0.058 -55.483  1.00 22.750          C  
ATOM   3244  C   GLN A 195      10.450   0.512 -55.354  1.00 22.320          C  
ATOM   3245  O   GLN A 195       9.705  -0.018 -54.533  1.00 22.210          O  
ATOM   3246  CB  GLN A 195      12.062  -1.046 -56.517  1.00 31.870          C  
ATOM   3247  CG  GLN A 195      13.490  -1.493 -56.681  1.00 31.870          C  
ATOM   3248  CD  GLN A 195      14.366  -0.376 -57.213  1.00 31.870          C  
ATOM   3249  OE1 GLN A 195      14.036   0.258 -58.220  1.00 31.870          O  
ATOM   3250  NE2 GLN A 195      15.477  -0.129 -56.543  1.00 31.870          N  
ATOM   3251  H   GLN A 195      11.995  -1.213 -53.755  1.00 27.360          H  
ATOM   3252  HA  GLN A 195      12.493   0.901 -55.803  1.00 27.300          H  
ATOM   3253 1HB  GLN A 195      11.458  -1.900 -56.243  1.00 38.240          H  
ATOM   3254 2HB  GLN A 195      11.706  -0.694 -57.486  1.00 38.240          H  
ATOM   3255 1HG  GLN A 195      13.881  -1.802 -55.710  1.00 38.240          H  
ATOM   3256 2HG  GLN A 195      13.527  -2.324 -57.381  1.00 38.240          H  
ATOM   3257 1HE2 GLN A 195      16.099   0.594 -56.839  1.00 38.240          H  
ATOM   3258 2HE2 GLN A 195      15.704  -0.665 -55.727  1.00 38.240          H  
ATOM   3259  N   TYR A 196       9.998   1.435 -56.182  1.00 22.180          N  
ATOM   3260  CA  TYR A 196       8.636   1.928 -55.999  1.00 21.860          C  
ATOM   3261  C   TYR A 196       7.564   0.854 -56.187  1.00 21.960          C  
ATOM   3262  O   TYR A 196       6.603   0.794 -55.424  1.00 21.670          O  
ATOM   3263  CB  TYR A 196       8.376   3.120 -56.916  1.00 30.730          C  
ATOM   3264  CG  TYR A 196       9.159   4.407 -56.539  1.00 30.730          C  
ATOM   3265  CD1 TYR A 196       9.952   5.060 -57.472  1.00 30.730          C  
ATOM   3266  CD2 TYR A 196       9.079   4.917 -55.271  1.00 30.730          C  
ATOM   3267  CE1 TYR A 196      10.636   6.215 -57.114  1.00 30.730          C  
ATOM   3268  CE2 TYR A 196       9.761   6.056 -54.917  1.00 30.730          C  
ATOM   3269  CZ  TYR A 196      10.525   6.700 -55.826  1.00 30.730          C  
ATOM   3270  OH  TYR A 196      11.190   7.824 -55.455  1.00 30.730          O  
ATOM   3271  H   TYR A 196      10.594   1.836 -56.892  1.00 26.620          H  
ATOM   3272  HA  TYR A 196       8.542   2.267 -54.970  1.00 26.230          H  
ATOM   3273 1HB  TYR A 196       8.613   2.860 -57.944  1.00 36.880          H  
ATOM   3274 2HB  TYR A 196       7.313   3.353 -56.881  1.00 36.880          H  
ATOM   3275  HD1 TYR A 196      10.032   4.674 -58.487  1.00 36.880          H  
ATOM   3276  HD2 TYR A 196       8.473   4.418 -54.547  1.00 36.880          H  
ATOM   3277  HE1 TYR A 196      11.256   6.736 -57.844  1.00 36.880          H  
ATOM   3278  HE2 TYR A 196       9.687   6.446 -53.902  1.00 36.880          H  
ATOM   3279  HH  TYR A 196      11.624   8.229 -56.227  1.00 36.880          H  
ATOM   3280  N   SER A 197       7.768  -0.048 -57.142  1.00 22.430          N  
ATOM   3281  CA  SER A 197       6.810  -1.105 -57.485  1.00 22.690          C  
ATOM   3282  C   SER A 197       6.561  -2.154 -56.392  1.00 22.660          C  
ATOM   3283  O   SER A 197       5.635  -2.965 -56.519  1.00 22.860          O  
ATOM   3284  CB  SER A 197       7.249  -1.820 -58.748  1.00 31.660          C  
ATOM   3285  OG  SER A 197       8.438  -2.535 -58.545  1.00 31.660          O  
ATOM   3286  H   SER A 197       8.597   0.029 -57.709  1.00 26.920          H  
ATOM   3287  HA  SER A 197       5.854  -0.615 -57.689  1.00 27.230          H  
ATOM   3288 1HB  SER A 197       6.459  -2.503 -59.064  1.00 37.990          H  
ATOM   3289 2HB  SER A 197       7.391  -1.094 -59.544  1.00 37.990          H  
ATOM   3290  HG  SER A 197       8.593  -3.020 -59.365  1.00 37.990          H  
ATOM   3291  N   ARG A 198       7.408  -2.191 -55.358  1.00 22.520          N  
ATOM   3292  CA  ARG A 198       7.255  -3.156 -54.271  1.00 22.600          C  
ATOM   3293  C   ARG A 198       6.891  -2.435 -52.975  1.00 22.050          C  
ATOM   3294  O   ARG A 198       6.891  -3.037 -51.893  1.00 22.140          O  
ATOM   3295  CB  ARG A 198       8.534  -3.975 -54.085  1.00 31.610          C  
ATOM   3296  CG  ARG A 198       9.737  -3.228 -53.557  1.00 31.610          C  
ATOM   3297  CD  ARG A 198      10.973  -4.077 -53.514  1.00 31.610          C  
ATOM   3298  NE  ARG A 198      11.477  -4.379 -54.852  1.00 31.610          N  
ATOM   3299  CZ  ARG A 198      12.604  -5.071 -55.131  1.00 31.610          C  
ATOM   3300  NH1 ARG A 198      13.376  -5.521 -54.162  1.00 31.610          N  
ATOM   3301  NH2 ARG A 198      12.932  -5.296 -56.394  1.00 31.610          N  
ATOM   3302  H   ARG A 198       8.147  -1.485 -55.292  1.00 27.020          H  
ATOM   3303  HA  ARG A 198       6.450  -3.840 -54.522  1.00 27.120          H  
ATOM   3304 1HB  ARG A 198       8.342  -4.816 -53.411  1.00 37.930          H  
ATOM   3305 2HB  ARG A 198       8.822  -4.380 -55.046  1.00 37.930          H  
ATOM   3306 1HG  ARG A 198       9.943  -2.410 -54.220  1.00 37.930          H  
ATOM   3307 2HG  ARG A 198       9.537  -2.847 -52.554  1.00 37.930          H  
ATOM   3308 1HD  ARG A 198      11.751  -3.551 -52.969  1.00 37.930          H  
ATOM   3309 2HD  ARG A 198      10.738  -5.021 -53.009  1.00 37.930          H  
ATOM   3310  HE  ARG A 198      10.919  -4.075 -55.639  1.00 37.930          H  
ATOM   3311 1HH1 ARG A 198      13.133  -5.352 -53.196  1.00 37.930          H  
ATOM   3312 2HH1 ARG A 198      14.217  -6.038 -54.383  1.00 37.930          H  
ATOM   3313 1HH2 ARG A 198      12.340  -4.955 -57.140  1.00 37.930          H  
ATOM   3314 2HH2 ARG A 198      13.771  -5.810 -56.617  1.00 37.930          H  
ATOM   3315  N   TRP A 199       6.654  -1.125 -53.082  1.00 21.590          N  
ATOM   3316  CA  TRP A 199       6.403  -0.279 -51.928  1.00 21.140          C  
ATOM   3317  C   TRP A 199       4.946   0.174 -51.766  1.00 20.780          C  
ATOM   3318  O   TRP A 199       4.282   0.538 -52.753  1.00 20.700          O  
ATOM   3319  CB  TRP A 199       7.314   0.924 -52.075  1.00 29.780          C  
ATOM   3320  CG  TRP A 199       7.425   1.869 -50.945  1.00 29.780          C  
ATOM   3321  CD1 TRP A 199       6.820   3.046 -50.831  1.00 29.780          C  
ATOM   3322  CD2 TRP A 199       8.261   1.762 -49.812  1.00 29.780          C  
ATOM   3323  NE1 TRP A 199       7.225   3.680 -49.732  1.00 29.780          N  
ATOM   3324  CE2 TRP A 199       8.118   2.926 -49.109  1.00 29.780          C  
ATOM   3325  CE3 TRP A 199       9.130   0.815 -49.368  1.00 29.780          C  
ATOM   3326  CZ2 TRP A 199       8.818   3.175 -48.020  1.00 29.780          C  
ATOM   3327  CZ3 TRP A 199       9.842   1.060 -48.207  1.00 29.780          C  
ATOM   3328  CH2 TRP A 199       9.686   2.211 -47.560  1.00 29.780          C  
ATOM   3329  H   TRP A 199       6.647  -0.676 -54.003  1.00 25.910          H  
ATOM   3330  HA  TRP A 199       6.695  -0.827 -51.047  1.00 25.370          H  
ATOM   3331 1HB  TRP A 199       8.311   0.569 -52.303  1.00 35.730          H  
ATOM   3332 2HB  TRP A 199       6.989   1.493 -52.940  1.00 35.730          H  
ATOM   3333  HD1 TRP A 199       6.150   3.433 -51.515  1.00 35.730          H  
ATOM   3334  HE1 TRP A 199       6.924   4.598 -49.438  1.00 35.730          H  
ATOM   3335  HE3 TRP A 199       9.252  -0.078 -49.935  1.00 35.730          H  
ATOM   3336  HZ2 TRP A 199       8.715   4.116 -47.511  1.00 35.730          H  
ATOM   3337  HZ3 TRP A 199      10.547   0.324 -47.840  1.00 35.730          H  
ATOM   3338  HH2 TRP A 199      10.256   2.396 -46.662  1.00 35.730          H  
ATOM   3339  N   THR A 200       4.482   0.169 -50.512  1.00 20.680          N  
ATOM   3340  CA  THR A 200       3.151   0.702 -50.158  1.00 20.380          C  
ATOM   3341  C   THR A 200       3.246   1.782 -49.088  1.00 20.090          C  
ATOM   3342  O   THR A 200       3.984   1.648 -48.102  1.00 20.220          O  
ATOM   3343  CB  THR A 200       2.146  -0.395 -49.719  1.00 28.650          C  
ATOM   3344  OG1 THR A 200       1.965  -1.312 -50.810  1.00 28.650          O  
ATOM   3345  CG2 THR A 200       0.759   0.246 -49.334  1.00 28.650          C  
ATOM   3346  H   THR A 200       5.099  -0.253 -49.807  1.00 24.820          H  
ATOM   3347  HA  THR A 200       2.729   1.179 -51.042  1.00 24.460          H  
ATOM   3348  HB  THR A 200       2.545  -0.924 -48.886  1.00 34.380          H  
ATOM   3349  HG1 THR A 200       1.193  -1.893 -50.676  1.00 34.380          H  
ATOM   3350 1HG2 THR A 200       0.071  -0.547 -49.044  1.00 34.380          H  
ATOM   3351 2HG2 THR A 200       0.866   0.930 -48.508  1.00 34.380          H  
ATOM   3352 3HG2 THR A 200       0.341   0.785 -50.169  1.00 34.380          H  
ATOM   3353  N   HIS A 201       2.498   2.868 -49.291  1.00 19.830          N  
ATOM   3354  CA  HIS A 201       2.496   3.981 -48.349  1.00 19.680          C  
ATOM   3355  C   HIS A 201       1.134   4.190 -47.690  1.00 19.550          C  
ATOM   3356  O   HIS A 201       0.091   4.189 -48.362  1.00 19.470          O  
ATOM   3357  CB  HIS A 201       2.932   5.275 -49.024  1.00 27.610          C  
ATOM   3358  CG  HIS A 201       2.924   6.413 -48.090  1.00 27.610          C  
ATOM   3359  ND1 HIS A 201       3.889   6.598 -47.124  1.00 27.610          N  
ATOM   3360  CD2 HIS A 201       2.054   7.416 -47.952  1.00 27.610          C  
ATOM   3361  CE1 HIS A 201       3.598   7.680 -46.425  1.00 27.610          C  
ATOM   3362  NE2 HIS A 201       2.489   8.200 -46.919  1.00 27.610          N  
ATOM   3363  H   HIS A 201       1.875   2.911 -50.109  1.00 23.800          H  
ATOM   3364  HA  HIS A 201       3.207   3.778 -47.553  1.00 23.620          H  
ATOM   3365 1HB  HIS A 201       3.941   5.161 -49.412  1.00 33.130          H  
ATOM   3366 2HB  HIS A 201       2.267   5.500 -49.863  1.00 33.130          H  
ATOM   3367  HD2 HIS A 201       1.169   7.562 -48.555  1.00 33.130          H  
ATOM   3368  HE1 HIS A 201       4.176   8.077 -45.592  1.00 33.130          H  
ATOM   3369  HE2 HIS A 201       1.999   9.057 -46.598  1.00 33.130          H  
ATOM   3370  N   TYR A 202       1.157   4.376 -46.363  1.00 19.620          N  
ATOM   3371  CA  TYR A 202      -0.067   4.571 -45.583  1.00 19.570          C  
ATOM   3372  C   TYR A 202      -0.171   5.937 -44.904  1.00 19.600          C  
ATOM   3373  O   TYR A 202       0.721   6.368 -44.161  1.00 19.780          O  
ATOM   3374  CB  TYR A 202      -0.138   3.509 -44.496  1.00 27.420          C  
ATOM   3375  CG  TYR A 202      -0.193   2.104 -44.989  1.00 27.420          C  
ATOM   3376  CD1 TYR A 202       0.974   1.497 -45.408  1.00 27.420          C  
ATOM   3377  CD2 TYR A 202      -1.372   1.396 -44.978  1.00 27.420          C  
ATOM   3378  CE1 TYR A 202       0.959   0.223 -45.822  1.00 27.420          C  
ATOM   3379  CE2 TYR A 202      -1.385   0.086 -45.400  1.00 27.420          C  
ATOM   3380  CZ  TYR A 202      -0.221  -0.499 -45.823  1.00 27.420          C  
ATOM   3381  OH  TYR A 202      -0.219  -1.811 -46.241  1.00 27.420          O  
ATOM   3382  H   TYR A 202       2.070   4.325 -45.893  1.00 23.540          H  
ATOM   3383  HA  TYR A 202      -0.917   4.480 -46.247  1.00 23.480          H  
ATOM   3384 1HB  TYR A 202       0.718   3.604 -43.864  1.00 32.900          H  
ATOM   3385 2HB  TYR A 202      -1.017   3.687 -43.877  1.00 32.900          H  
ATOM   3386  HD1 TYR A 202       1.915   2.040 -45.402  1.00 32.900          H  
ATOM   3387  HD2 TYR A 202      -2.290   1.866 -44.632  1.00 32.900          H  
ATOM   3388  HE1 TYR A 202       1.876  -0.215 -46.141  1.00 32.900          H  
ATOM   3389  HE2 TYR A 202      -2.315  -0.482 -45.395  1.00 32.900          H  
ATOM   3390  HH  TYR A 202      -1.110  -2.192 -46.142  1.00 32.900          H  
ATOM   3391  N   GLY A 203      -1.336   6.557 -45.060  1.00 19.530          N  
ATOM   3392  CA  GLY A 203      -1.604   7.868 -44.461  1.00 19.690          C  
ATOM   3393  C   GLY A 203      -3.071   8.273 -44.608  1.00 19.700          C  
ATOM   3394  O   GLY A 203      -3.945   7.397 -44.577  1.00 19.610          O  
ATOM   3395  H   GLY A 203      -2.025   6.121 -45.687  1.00 23.440          H  
ATOM   3396 1HA  GLY A 203      -1.349   7.833 -43.400  1.00 23.630          H  
ATOM   3397 2HA  GLY A 203      -0.959   8.612 -44.905  1.00 23.630          H  
ATOM   3398  N   ASP A 204      -3.344   9.593 -44.668  1.00 19.910          N  
ATOM   3399  CA  ASP A 204      -4.718  10.112 -44.738  1.00 20.030          C  
ATOM   3400  C   ASP A 204      -4.905  11.359 -45.645  1.00 20.380          C  
ATOM   3401  O   ASP A 204      -6.021  11.872 -45.783  1.00 20.670          O  
ATOM   3402  CB  ASP A 204      -5.177  10.459 -43.322  1.00 27.990          C  
ATOM   3403  CG  ASP A 204      -4.288  11.544 -42.710  1.00 27.990          C  
ATOM   3404  OD1 ASP A 204      -3.428  12.020 -43.416  1.00 27.990          O  
ATOM   3405  OD2 ASP A 204      -4.460  11.897 -41.574  1.00 27.990          O  
ATOM   3406  H   ASP A 204      -2.560  10.263 -44.707  1.00 23.890          H  
ATOM   3407  HA  ASP A 204      -5.361   9.316 -45.116  1.00 24.040          H  
ATOM   3408 1HB  ASP A 204      -6.217  10.798 -43.344  1.00 33.590          H  
ATOM   3409 2HB  ASP A 204      -5.141   9.563 -42.696  1.00 33.590          H  
ATOM   3410  N   ASN A 205      -3.844  11.790 -46.333  1.00 20.440          N  
ATOM   3411  CA  ASN A 205      -3.875  12.939 -47.233  1.00 20.900          C  
ATOM   3412  C   ASN A 205      -3.939  12.502 -48.693  1.00 20.850          C  
ATOM   3413  O   ASN A 205      -2.971  11.956 -49.246  1.00 20.750          O  
ATOM   3414  CB  ASN A 205      -2.710  13.850 -46.946  1.00 29.080          C  
ATOM   3415  CG  ASN A 205      -2.689  15.171 -47.737  1.00 29.080          C  
ATOM   3416  OD1 ASN A 205      -2.929  15.272 -48.968  1.00 29.080          O  
ATOM   3417  ND2 ASN A 205      -2.388  16.225 -47.011  1.00 29.080          N  
ATOM   3418  H   ASN A 205      -2.934  11.347 -46.173  1.00 24.530          H  
ATOM   3419  HA  ASN A 205      -4.787  13.503 -47.031  1.00 25.080          H  
ATOM   3420 1HB  ASN A 205      -2.710  14.083 -45.879  1.00 34.890          H  
ATOM   3421 2HB  ASN A 205      -1.813  13.285 -47.132  1.00 34.890          H  
ATOM   3422 1HD2 ASN A 205      -2.346  17.136 -47.432  1.00 34.890          H  
ATOM   3423 2HD2 ASN A 205      -2.199  16.121 -46.031  1.00 34.890          H  
ATOM   3424  N   LYS A 206      -5.051  12.810 -49.353  1.00 21.020          N  
ATOM   3425  CA  LYS A 206      -5.259  12.374 -50.729  1.00 21.040          C  
ATOM   3426  C   LYS A 206      -4.121  12.732 -51.676  1.00 21.320          C  
ATOM   3427  O   LYS A 206      -3.942  12.030 -52.671  1.00 21.320          O  
ATOM   3428  CB  LYS A 206      -6.562  12.940 -51.275  1.00 29.450          C  
ATOM   3429  CG  LYS A 206      -7.791  12.311 -50.675  1.00 29.450          C  
ATOM   3430  CD  LYS A 206      -9.064  12.929 -51.224  1.00 29.450          C  
ATOM   3431  CE  LYS A 206     -10.260  12.261 -50.617  1.00 29.450          C  
ATOM   3432  NZ  LYS A 206     -11.538  12.855 -51.042  1.00 29.450          N  
ATOM   3433  H   LYS A 206      -5.789  13.299 -48.860  1.00 25.220          H  
ATOM   3434  HA  LYS A 206      -5.343  11.289 -50.728  1.00 25.250          H  
ATOM   3435 1HB  LYS A 206      -6.598  14.014 -51.093  1.00 35.340          H  
ATOM   3436 2HB  LYS A 206      -6.595  12.791 -52.355  1.00 35.340          H  
ATOM   3437 1HG  LYS A 206      -7.789  11.241 -50.899  1.00 35.340          H  
ATOM   3438 2HG  LYS A 206      -7.772  12.430 -49.593  1.00 35.340          H  
ATOM   3439 1HD  LYS A 206      -9.088  13.994 -50.991  1.00 35.340          H  
ATOM   3440 2HD  LYS A 206      -9.095  12.807 -52.307  1.00 35.340          H  
ATOM   3441 1HE  LYS A 206     -10.251  11.215 -50.909  1.00 35.340          H  
ATOM   3442 2HE  LYS A 206     -10.187  12.330 -49.533  1.00 35.340          H  
ATOM   3443 1HZ  LYS A 206     -12.282  12.331 -50.573  1.00 35.340          H  
ATOM   3444 2HZ  LYS A 206     -11.578  13.825 -50.768  1.00 35.340          H  
ATOM   3445 3HZ  LYS A 206     -11.641  12.781 -52.043  1.00 35.340          H  
ATOM   3446  N   HIS A 207      -3.374  13.813 -51.426  1.00 21.650          N  
ATOM   3447  CA  HIS A 207      -2.297  14.143 -52.342  1.00 21.930          C  
ATOM   3448  C   HIS A 207      -0.928  13.805 -51.747  1.00 21.690          C  
ATOM   3449  O   HIS A 207      -0.082  13.162 -52.379  1.00 21.660          O  
ATOM   3450  CB  HIS A 207      -2.362  15.619 -52.727  1.00 30.590          C  
ATOM   3451  CG  HIS A 207      -3.606  15.968 -53.509  1.00 30.590          C  
ATOM   3452  ND1 HIS A 207      -3.820  15.559 -54.826  1.00 30.590          N  
ATOM   3453  CD2 HIS A 207      -4.702  16.677 -53.154  1.00 30.590          C  
ATOM   3454  CE1 HIS A 207      -4.993  16.017 -55.232  1.00 30.590          C  
ATOM   3455  NE2 HIS A 207      -5.544  16.695 -54.239  1.00 30.590          N  
ATOM   3456  H   HIS A 207      -3.521  14.385 -50.597  1.00 25.980          H  
ATOM   3457  HA  HIS A 207      -2.421  13.571 -53.241  1.00 26.320          H  
ATOM   3458 1HB  HIS A 207      -2.340  16.233 -51.825  1.00 36.710          H  
ATOM   3459 2HB  HIS A 207      -1.490  15.878 -53.326  1.00 36.710          H  
ATOM   3460  HD2 HIS A 207      -4.882  17.146 -52.186  1.00 36.710          H  
ATOM   3461  HE1 HIS A 207      -5.432  15.860 -56.217  1.00 36.710          H  
ATOM   3462  HE2 HIS A 207      -6.445  17.155 -54.265  1.00 36.710          H  
ATOM   3463  N   ALA A 208      -0.696  14.218 -50.505  1.00 21.590          N  
ATOM   3464  CA  ALA A 208       0.604  13.985 -49.875  1.00 21.470          C  
ATOM   3465  C   ALA A 208       0.920  12.498 -49.703  1.00 20.930          C  
ATOM   3466  O   ALA A 208       2.081  12.092 -49.861  1.00 20.860          O  
ATOM   3467  CB  ALA A 208       0.654  14.677 -48.530  1.00 30.110          C  
ATOM   3468  H   ALA A 208      -1.432  14.705 -49.999  1.00 25.910          H  
ATOM   3469  HA  ALA A 208       1.368  14.405 -50.524  1.00 25.760          H  
ATOM   3470 1HB  ALA A 208       1.585  14.531 -48.079  1.00 36.130          H  
ATOM   3471 2HB  ALA A 208       0.469  15.741 -48.657  1.00 36.130          H  
ATOM   3472 3HB  ALA A 208      -0.070  14.262 -47.897  1.00 36.130          H  
ATOM   3473  N   ASP A 209      -0.114  11.704 -49.368  1.00 20.640          N  
ATOM   3474  CA  ASP A 209      -0.017  10.267 -49.160  1.00 20.270          C  
ATOM   3475  C   ASP A 209      -0.539   9.504 -50.388  1.00 20.160          C  
ATOM   3476  O   ASP A 209      -0.126   8.378 -50.655  1.00 19.990          O  
ATOM   3477  CB  ASP A 209      -0.810   9.843 -47.913  1.00 28.530          C  
ATOM   3478  CG  ASP A 209      -0.321  10.498 -46.604  1.00 28.530          C  
ATOM   3479  OD1 ASP A 209       0.869  10.449 -46.291  1.00 28.530          O  
ATOM   3480  OD2 ASP A 209      -1.179  10.948 -45.844  1.00 28.530          O  
ATOM   3481  H   ASP A 209      -1.039  12.110 -49.244  1.00 24.770          H  
ATOM   3482  HA  ASP A 209       1.032  10.009 -49.018  1.00 24.320          H  
ATOM   3483 1HB  ASP A 209      -1.856  10.093 -48.053  1.00 34.230          H  
ATOM   3484 2HB  ASP A 209      -0.761   8.758 -47.797  1.00 34.230          H  
ATOM   3485  N   GLY A 210      -1.469  10.115 -51.113  1.00 20.360          N  
ATOM   3486  CA  GLY A 210      -2.112   9.495 -52.268  1.00 20.420          C  
ATOM   3487  C   GLY A 210      -1.472   9.821 -53.628  1.00 20.750          C  
ATOM   3488  O   GLY A 210      -0.644   9.057 -54.129  1.00 20.710          O  
ATOM   3489  H   GLY A 210      -1.794  11.025 -50.794  1.00 24.430          H  
ATOM   3490 1HA  GLY A 210      -2.100   8.421 -52.123  1.00 24.500          H  
ATOM   3491 2HA  GLY A 210      -3.158   9.792 -52.285  1.00 24.500          H  
ATOM   3492  N   SER A 211      -1.845  10.959 -54.223  1.00 21.200          N  
ATOM   3493  CA  SER A 211      -1.413  11.360 -55.573  1.00 21.660          C  
ATOM   3494  C   SER A 211       0.088  11.339 -55.815  1.00 21.630          C  
ATOM   3495  O   SER A 211       0.533  10.975 -56.912  1.00 21.820          O  
ATOM   3496  CB  SER A 211      -1.857  12.782 -55.869  1.00 30.140          C  
ATOM   3497  OG  SER A 211      -3.253  12.907 -55.884  1.00 30.140          O  
ATOM   3498  H   SER A 211      -2.535  11.533 -53.733  1.00 25.440          H  
ATOM   3499  HA  SER A 211      -1.875  10.681 -56.280  1.00 25.990          H  
ATOM   3500 1HB  SER A 211      -1.419  13.457 -55.152  1.00 36.170          H  
ATOM   3501 2HB  SER A 211      -1.466  13.069 -56.837  1.00 36.170          H  
ATOM   3502  HG  SER A 211      -3.440  13.865 -55.750  1.00 36.170          H  
ATOM   3503  N   VAL A 212       0.886  11.755 -54.840  1.00 21.460          N  
ATOM   3504  CA  VAL A 212       2.311  11.762 -55.110  1.00 21.510          C  
ATOM   3505  C   VAL A 212       2.903  10.347 -55.158  1.00 21.190          C  
ATOM   3506  O   VAL A 212       3.571  10.036 -56.147  1.00 21.450          O  
ATOM   3507  CB  VAL A 212       3.040  12.748 -54.173  1.00 30.090          C  
ATOM   3508  CG1 VAL A 212       4.583  12.613 -54.296  1.00 30.090          C  
ATOM   3509  CG2 VAL A 212       2.618  14.114 -54.583  1.00 30.090          C  
ATOM   3510  H   VAL A 212       0.490  12.089 -53.952  1.00 25.750          H  
ATOM   3511  HA  VAL A 212       2.442  12.183 -56.105  1.00 25.810          H  
ATOM   3512  HB  VAL A 212       2.738  12.612 -53.153  1.00 36.110          H  
ATOM   3513 1HG1 VAL A 212       5.051  13.355 -53.647  1.00 36.110          H  
ATOM   3514 2HG1 VAL A 212       4.900  11.615 -53.991  1.00 36.110          H  
ATOM   3515 3HG1 VAL A 212       4.881  12.787 -55.328  1.00 36.110          H  
ATOM   3516 1HG2 VAL A 212       3.088  14.828 -53.962  1.00 36.110          H  
ATOM   3517 2HG2 VAL A 212       2.915  14.278 -55.599  1.00 36.110          H  
ATOM   3518 3HG2 VAL A 212       1.535  14.207 -54.492  1.00 36.110          H  
ATOM   3519  N   PRO A 213       2.781   9.487 -54.126  1.00 20.740          N  
ATOM   3520  CA  PRO A 213       3.169   8.101 -54.202  1.00 20.600          C  
ATOM   3521  C   PRO A 213       2.576   7.398 -55.421  1.00 20.860          C  
ATOM   3522  O   PRO A 213       3.285   6.669 -56.122  1.00 21.020          O  
ATOM   3523  CB  PRO A 213       2.636   7.560 -52.875  1.00 30.900          C  
ATOM   3524  CG  PRO A 213       2.738   8.694 -51.981  1.00 30.900          C  
ATOM   3525  CD  PRO A 213       2.332   9.889 -52.790  1.00 30.900          C  
ATOM   3526  HA  PRO A 213       4.257   8.050 -54.229  1.00 24.720          H  
ATOM   3527 1HB  PRO A 213       1.611   7.188 -52.991  1.00 37.080          H  
ATOM   3528 2HB  PRO A 213       3.233   6.749 -52.515  1.00 37.080          H  
ATOM   3529 1HG  PRO A 213       2.189   8.547 -51.054  1.00 37.080          H  
ATOM   3530 2HG  PRO A 213       3.772   8.743 -51.707  1.00 37.080          H  
ATOM   3531 1HD  PRO A 213       1.255  10.056 -52.737  1.00 37.080          H  
ATOM   3532 2HD  PRO A 213       2.901  10.696 -52.380  1.00 37.080          H  
ATOM   3533  N   ARG A 214       1.323   7.721 -55.767  1.00 21.020          N  
ATOM   3534  CA  ARG A 214       0.678   7.134 -56.935  1.00 21.380          C  
ATOM   3535  C   ARG A 214       1.530   7.370 -58.175  1.00 21.850          C  
ATOM   3536  O   ARG A 214       1.888   6.428 -58.888  1.00 22.120          O  
ATOM   3537  CB  ARG A 214      -0.727   7.678 -57.110  1.00 29.790          C  
ATOM   3538  CG  ARG A 214      -1.534   7.090 -58.243  1.00 29.790          C  
ATOM   3539  CD  ARG A 214      -2.953   7.515 -58.134  1.00 29.790          C  
ATOM   3540  NE  ARG A 214      -3.118   8.952 -58.300  1.00 29.790          N  
ATOM   3541  CZ  ARG A 214      -4.118   9.694 -57.762  1.00 29.790          C  
ATOM   3542  NH1 ARG A 214      -5.041   9.137 -57.001  1.00 29.790          N  
ATOM   3543  NH2 ARG A 214      -4.160  10.994 -57.997  1.00 29.790          N  
ATOM   3544  H   ARG A 214       0.748   8.327 -55.173  1.00 25.220          H  
ATOM   3545  HA  ARG A 214       0.596   6.057 -56.767  1.00 25.660          H  
ATOM   3546 1HB  ARG A 214      -1.283   7.562 -56.213  1.00 35.750          H  
ATOM   3547 2HB  ARG A 214      -0.658   8.740 -57.301  1.00 35.750          H  
ATOM   3548 1HG  ARG A 214      -1.140   7.442 -59.197  1.00 35.750          H  
ATOM   3549 2HG  ARG A 214      -1.485   6.000 -58.204  1.00 35.750          H  
ATOM   3550 1HD  ARG A 214      -3.548   7.010 -58.898  1.00 35.750          H  
ATOM   3551 2HD  ARG A 214      -3.318   7.233 -57.146  1.00 35.750          H  
ATOM   3552  HE  ARG A 214      -2.436   9.433 -58.871  1.00 35.750          H  
ATOM   3553 1HH1 ARG A 214      -5.021   8.146 -56.808  1.00 35.750          H  
ATOM   3554 2HH1 ARG A 214      -5.780   9.702 -56.601  1.00 35.750          H  
ATOM   3555 1HH2 ARG A 214      -3.455  11.427 -58.576  1.00 35.750          H  
ATOM   3556 2HH2 ARG A 214      -4.889  11.564 -57.587  1.00 35.750          H  
ATOM   3557  N   ARG A 215       1.849   8.640 -58.452  1.00 22.010          N  
ATOM   3558  CA  ARG A 215       2.666   8.987 -59.614  1.00 22.520          C  
ATOM   3559  C   ARG A 215       4.040   8.306 -59.574  1.00 22.450          C  
ATOM   3560  O   ARG A 215       4.572   7.919 -60.618  1.00 22.880          O  
ATOM   3561  CB  ARG A 215       2.829  10.495 -59.762  1.00 31.320          C  
ATOM   3562  CG  ARG A 215       1.568  11.226 -60.252  1.00 31.320          C  
ATOM   3563  CD  ARG A 215       1.857  12.628 -60.698  1.00 31.320          C  
ATOM   3564  NE  ARG A 215       2.258  13.527 -59.608  1.00 31.320          N  
ATOM   3565  CZ  ARG A 215       1.412  14.263 -58.843  1.00 31.320          C  
ATOM   3566  NH1 ARG A 215       0.108  14.209 -59.030  1.00 31.320          N  
ATOM   3567  NH2 ARG A 215       1.904  15.057 -57.913  1.00 31.320          N  
ATOM   3568  H   ARG A 215       1.500   9.381 -57.834  1.00 26.410          H  
ATOM   3569  HA  ARG A 215       2.147   8.632 -60.502  1.00 27.020          H  
ATOM   3570 1HB  ARG A 215       3.096  10.922 -58.790  1.00 37.590          H  
ATOM   3571 2HB  ARG A 215       3.641  10.712 -60.453  1.00 37.590          H  
ATOM   3572 1HG  ARG A 215       1.142  10.683 -61.094  1.00 37.590          H  
ATOM   3573 2HG  ARG A 215       0.840  11.264 -59.443  1.00 37.590          H  
ATOM   3574 1HD  ARG A 215       2.675  12.596 -61.417  1.00 37.590          H  
ATOM   3575 2HD  ARG A 215       0.980  13.042 -61.188  1.00 37.590          H  
ATOM   3576  HE  ARG A 215       3.249  13.615 -59.423  1.00 37.590          H  
ATOM   3577 1HH1 ARG A 215      -0.280  13.613 -59.743  1.00 37.590          H  
ATOM   3578 2HH1 ARG A 215      -0.508  14.773 -58.460  1.00 37.590          H  
ATOM   3579 1HH2 ARG A 215       2.903  15.108 -57.767  1.00 37.590          H  
ATOM   3580 2HH2 ARG A 215       1.287  15.618 -57.345  1.00 37.590          H  
ATOM   3581  N   LEU A 216       4.593   8.112 -58.375  1.00 21.970          N  
ATOM   3582  CA  LEU A 216       5.892   7.459 -58.214  1.00 21.900          C  
ATOM   3583  C   LEU A 216       5.838   5.929 -58.385  1.00 21.910          C  
ATOM   3584  O   LEU A 216       6.883   5.288 -58.439  1.00 21.960          O  
ATOM   3585  CB  LEU A 216       6.462   7.751 -56.811  1.00 30.690          C  
ATOM   3586  CG  LEU A 216       6.841   9.216 -56.465  1.00 30.690          C  
ATOM   3587  CD1 LEU A 216       7.195   9.300 -54.979  1.00 30.690          C  
ATOM   3588  CD2 LEU A 216       8.034   9.656 -57.298  1.00 30.690          C  
ATOM   3589  H   LEU A 216       4.119   8.508 -57.552  1.00 26.360          H  
ATOM   3590  HA  LEU A 216       6.560   7.851 -58.976  1.00 26.280          H  
ATOM   3591 1HB  LEU A 216       5.727   7.426 -56.085  1.00 36.830          H  
ATOM   3592 2HB  LEU A 216       7.351   7.141 -56.675  1.00 36.830          H  
ATOM   3593  HG  LEU A 216       5.999   9.873 -56.659  1.00 36.830          H  
ATOM   3594 1HD1 LEU A 216       7.464  10.325 -54.726  1.00 36.830          H  
ATOM   3595 2HD1 LEU A 216       6.347   8.998 -54.378  1.00 36.830          H  
ATOM   3596 3HD1 LEU A 216       8.038   8.641 -54.774  1.00 36.830          H  
ATOM   3597 1HD2 LEU A 216       8.298  10.680 -57.035  1.00 36.830          H  
ATOM   3598 2HD2 LEU A 216       8.884   9.001 -57.093  1.00 36.830          H  
ATOM   3599 3HD2 LEU A 216       7.794   9.613 -58.354  1.00 36.830          H  
ATOM   3600  N   GLY A 217       4.642   5.330 -58.505  1.00 21.960          N  
ATOM   3601  CA  GLY A 217       4.519   3.874 -58.627  1.00 22.080          C  
ATOM   3602  C   GLY A 217       4.263   3.131 -57.306  1.00 21.610          C  
ATOM   3603  O   GLY A 217       4.340   1.903 -57.264  1.00 21.770          O  
ATOM   3604  H   GLY A 217       3.782   5.887 -58.553  1.00 26.350          H  
ATOM   3605 1HA  GLY A 217       3.703   3.658 -59.317  1.00 26.500          H  
ATOM   3606 2HA  GLY A 217       5.423   3.482 -59.087  1.00 26.500          H  
ATOM   3607  N   ILE A 218       3.957   3.881 -56.251  1.00 21.130          N  
ATOM   3608  CA  ILE A 218       3.691   3.386 -54.901  1.00 20.690          C  
ATOM   3609  C   ILE A 218       2.196   3.160 -54.630  1.00 20.590          C  
ATOM   3610  O   ILE A 218       1.364   4.002 -54.962  1.00 20.570          O  
ATOM   3611  CB  ILE A 218       4.224   4.394 -53.870  1.00 29.140          C  
ATOM   3612  CG1 ILE A 218       5.747   4.552 -54.001  1.00 29.140          C  
ATOM   3613  CG2 ILE A 218       3.787   4.009 -52.448  1.00 29.140          C  
ATOM   3614  CD1 ILE A 218       6.310   5.762 -53.180  1.00 29.140          C  
ATOM   3615  H   ILE A 218       3.883   4.891 -56.389  1.00 25.360          H  
ATOM   3616  HA  ILE A 218       4.211   2.433 -54.772  1.00 24.830          H  
ATOM   3617  HB  ILE A 218       3.833   5.329 -54.106  1.00 34.970          H  
ATOM   3618 1HG1 ILE A 218       6.224   3.632 -53.696  1.00 34.970          H  
ATOM   3619 2HG1 ILE A 218       5.992   4.717 -55.052  1.00 34.970          H  
ATOM   3620 1HG2 ILE A 218       4.140   4.724 -51.735  1.00 34.970          H  
ATOM   3621 2HG2 ILE A 218       2.724   3.987 -52.388  1.00 34.970          H  
ATOM   3622 3HG2 ILE A 218       4.173   3.033 -52.199  1.00 34.970          H  
ATOM   3623 1HD1 ILE A 218       7.368   5.848 -53.302  1.00 34.970          H  
ATOM   3624 2HD1 ILE A 218       5.853   6.669 -53.522  1.00 34.970          H  
ATOM   3625 3HD1 ILE A 218       6.112   5.650 -52.127  1.00 34.970          H  
ATOM   3626  N   GLN A 219       1.856   2.012 -54.029  1.00 20.620          N  
ATOM   3627  CA  GLN A 219       0.461   1.681 -53.668  1.00 20.570          C  
ATOM   3628  C   GLN A 219      -0.080   2.732 -52.660  1.00 20.150          C  
ATOM   3629  O   GLN A 219       0.633   3.112 -51.719  1.00 19.940          O  
ATOM   3630  CB  GLN A 219       0.398   0.261 -53.115  1.00 28.820          C  
ATOM   3631  CG  GLN A 219      -0.982  -0.216 -52.839  1.00 28.820          C  
ATOM   3632  CD  GLN A 219      -1.131  -1.640 -52.342  1.00 28.820          C  
ATOM   3633  OE1 GLN A 219      -0.333  -2.208 -51.564  1.00 28.820          O  
ATOM   3634  NE2 GLN A 219      -2.219  -2.256 -52.816  1.00 28.820          N  
ATOM   3635  H   GLN A 219       2.618   1.369 -53.777  1.00 24.740          H  
ATOM   3636  HA  GLN A 219      -0.157   1.728 -54.565  1.00 24.680          H  
ATOM   3637 1HB  GLN A 219       0.859  -0.426 -53.822  1.00 34.580          H  
ATOM   3638 2HB  GLN A 219       0.958   0.229 -52.248  1.00 34.580          H  
ATOM   3639 1HG  GLN A 219      -1.480   0.446 -52.135  1.00 34.580          H  
ATOM   3640 2HG  GLN A 219      -1.470  -0.188 -53.797  1.00 34.580          H  
ATOM   3641 1HE2 GLN A 219      -2.420  -3.196 -52.556  1.00 34.580          H  
ATOM   3642 2HE2 GLN A 219      -2.866  -1.751 -53.451  1.00 34.580          H  
ATOM   3643  N   THR A 220      -1.335   3.209 -52.837  1.00 20.100          N  
ATOM   3644  CA  THR A 220      -1.835   4.307 -51.983  1.00 19.790          C  
ATOM   3645  C   THR A 220      -2.968   4.002 -51.019  1.00 19.770          C  
ATOM   3646  O   THR A 220      -4.159   3.919 -51.416  1.00 19.980          O  
ATOM   3647  CB  THR A 220      -2.383   5.450 -52.821  1.00 27.830          C  
ATOM   3648  OG1 THR A 220      -3.428   4.953 -53.646  1.00 27.830          O  
ATOM   3649  CG2 THR A 220      -1.319   6.033 -53.661  1.00 27.830          C  
ATOM   3650  H   THR A 220      -1.946   2.818 -53.573  1.00 24.120          H  
ATOM   3651  HA  THR A 220      -0.998   4.674 -51.389  1.00 23.750          H  
ATOM   3652  HB  THR A 220      -2.784   6.212 -52.164  1.00 33.400          H  
ATOM   3653  HG1 THR A 220      -4.148   4.678 -53.052  1.00 33.400          H  
ATOM   3654 1HG2 THR A 220      -1.754   6.825 -54.227  1.00 33.400          H  
ATOM   3655 2HG2 THR A 220      -0.529   6.418 -53.028  1.00 33.400          H  
ATOM   3656 3HG2 THR A 220      -0.912   5.277 -54.332  1.00 33.400          H  
ATOM   3657  N   ALA A 221      -2.590   3.867 -49.746  1.00 19.590          N  
ATOM   3658  CA  ALA A 221      -3.525   3.563 -48.689  1.00 19.610          C  
ATOM   3659  C   ALA A 221      -3.876   4.841 -47.923  1.00 19.460          C  
ATOM   3660  O   ALA A 221      -3.130   5.250 -47.025  1.00 19.380          O  
ATOM   3661  CB  ALA A 221      -2.935   2.527 -47.750  1.00 27.450          C  
ATOM   3662  H   ALA A 221      -1.599   3.976 -49.489  1.00 23.510          H  
ATOM   3663  HA  ALA A 221      -4.422   3.179 -49.153  1.00 23.530          H  
ATOM   3664 1HB  ALA A 221      -3.652   2.296 -46.965  1.00 32.940          H  
ATOM   3665 2HB  ALA A 221      -2.693   1.625 -48.304  1.00 32.940          H  
ATOM   3666 3HB  ALA A 221      -2.040   2.918 -47.318  1.00 32.940          H  
ATOM   3667  N   VAL A 222      -4.965   5.518 -48.299  1.00 19.530          N  
ATOM   3668  CA  VAL A 222      -5.279   6.788 -47.661  1.00 19.530          C  
ATOM   3669  C   VAL A 222      -6.572   6.648 -46.878  1.00 19.710          C  
ATOM   3670  O   VAL A 222      -7.656   6.711 -47.443  1.00 19.710          O  
ATOM   3671  CB  VAL A 222      -5.368   7.885 -48.730  1.00 27.340          C  
ATOM   3672  CG1 VAL A 222      -5.687   9.186 -48.126  1.00 27.340          C  
ATOM   3673  CG2 VAL A 222      -4.006   7.994 -49.437  1.00 27.340          C  
ATOM   3674  H   VAL A 222      -5.614   5.150 -49.004  1.00 23.440          H  
ATOM   3675  HA  VAL A 222      -4.483   7.047 -46.972  1.00 23.440          H  
ATOM   3676  HB  VAL A 222      -6.159   7.637 -49.425  1.00 32.810          H  
ATOM   3677 1HG1 VAL A 222      -5.739   9.942 -48.890  1.00 32.810          H  
ATOM   3678 2HG1 VAL A 222      -6.643   9.147 -47.596  1.00 32.810          H  
ATOM   3679 3HG1 VAL A 222      -4.896   9.408 -47.454  1.00 32.810          H  
ATOM   3680 1HG2 VAL A 222      -4.051   8.771 -50.186  1.00 32.810          H  
ATOM   3681 2HG2 VAL A 222      -3.246   8.240 -48.703  1.00 32.810          H  
ATOM   3682 3HG2 VAL A 222      -3.754   7.047 -49.907  1.00 32.810          H  
ATOM   3683  N   HIS A 223      -6.444   6.507 -45.572  1.00 19.960          N  
ATOM   3684  CA  HIS A 223      -7.560   6.190 -44.696  1.00 20.230          C  
ATOM   3685  C   HIS A 223      -8.211   7.437 -44.137  1.00 20.220          C  
ATOM   3686  O   HIS A 223      -7.538   8.449 -43.962  1.00 20.150          O  
ATOM   3687  CB  HIS A 223      -7.038   5.373 -43.518  1.00 28.210          C  
ATOM   3688  CG  HIS A 223      -6.373   4.076 -43.888  1.00 28.210          C  
ATOM   3689  ND1 HIS A 223      -7.068   2.903 -44.124  1.00 28.210          N  
ATOM   3690  CD2 HIS A 223      -5.060   3.784 -44.059  1.00 28.210          C  
ATOM   3691  CE1 HIS A 223      -6.195   1.936 -44.398  1.00 28.210          C  
ATOM   3692  NE2 HIS A 223      -4.977   2.446 -44.342  1.00 28.210          N  
ATOM   3693  H   HIS A 223      -5.505   6.589 -45.176  1.00 23.950          H  
ATOM   3694  HA  HIS A 223      -8.309   5.614 -45.239  1.00 24.280          H  
ATOM   3695 1HB  HIS A 223      -6.319   5.975 -42.954  1.00 33.860          H  
ATOM   3696 2HB  HIS A 223      -7.864   5.143 -42.846  1.00 33.860          H  
ATOM   3697  HD1 HIS A 223      -8.076   2.743 -43.975  1.00 33.860          H  
ATOM   3698  HD2 HIS A 223      -4.148   4.388 -43.981  1.00 33.860          H  
ATOM   3699  HE1 HIS A 223      -6.520   0.922 -44.601  1.00 33.860          H  
ATOM   3700  N   ASP A 224      -9.506   7.360 -43.819  1.00 20.430          N  
ATOM   3701  CA  ASP A 224     -10.155   8.487 -43.145  1.00 20.600          C  
ATOM   3702  C   ASP A 224     -11.453   8.146 -42.354  1.00 21.210          C  
ATOM   3703  O   ASP A 224     -12.535   8.578 -42.756  1.00 21.570          O  
ATOM   3704  CB  ASP A 224     -10.435   9.618 -44.152  1.00 28.770          C  
ATOM   3705  CG  ASP A 224     -10.902  10.959 -43.495  1.00 28.770          C  
ATOM   3706  OD1 ASP A 224     -10.652  11.151 -42.319  1.00 28.770          O  
ATOM   3707  OD2 ASP A 224     -11.484  11.775 -44.192  1.00 28.770          O  
ATOM   3708  H   ASP A 224     -10.017   6.508 -44.007  1.00 24.520          H  
ATOM   3709  HA  ASP A 224      -9.438   8.895 -42.446  1.00 24.720          H  
ATOM   3710 1HB  ASP A 224      -9.525   9.833 -44.717  1.00 34.530          H  
ATOM   3711 2HB  ASP A 224     -11.161   9.294 -44.865  1.00 34.530          H  
ATOM   3712  N   ILE A 225     -11.412   7.355 -41.246  1.00 21.430          N  
ATOM   3713  CA  ILE A 225     -10.300   6.552 -40.703  1.00 22.020          C  
ATOM   3714  C   ILE A 225     -10.843   5.137 -40.397  1.00 22.330          C  
ATOM   3715  O   ILE A 225     -10.202   4.330 -39.719  1.00 22.750          O  
ATOM   3716  CB  ILE A 225      -9.661   7.148 -39.413  1.00 30.590          C  
ATOM   3717  CG1 ILE A 225     -10.702   7.242 -38.256  1.00 30.590          C  
ATOM   3718  CG2 ILE A 225      -9.040   8.533 -39.721  1.00 30.590          C  
ATOM   3719  CD1 ILE A 225     -10.076   7.527 -36.878  1.00 30.590          C  
ATOM   3720  H   ILE A 225     -12.291   7.269 -40.753  1.00 25.720          H  
ATOM   3721  HA  ILE A 225      -9.511   6.454 -41.440  1.00 26.420          H  
ATOM   3722  HB  ILE A 225      -8.868   6.486 -39.071  1.00 36.710          H  
ATOM   3723 1HG1 ILE A 225     -11.408   8.040 -38.482  1.00 36.710          H  
ATOM   3724 2HG1 ILE A 225     -11.246   6.305 -38.179  1.00 36.710          H  
ATOM   3725 1HG2 ILE A 225      -8.565   8.944 -38.841  1.00 36.710          H  
ATOM   3726 2HG2 ILE A 225      -8.288   8.425 -40.503  1.00 36.710          H  
ATOM   3727 3HG2 ILE A 225      -9.817   9.227 -40.055  1.00 36.710          H  
ATOM   3728 1HD1 ILE A 225     -10.863   7.574 -36.126  1.00 36.710          H  
ATOM   3729 2HD1 ILE A 225      -9.382   6.722 -36.628  1.00 36.710          H  
ATOM   3730 3HD1 ILE A 225      -9.544   8.461 -36.888  1.00 36.710          H  
ATOM   3731  N   ASP A 226     -12.077   4.855 -40.838  1.00 22.250          N  
ATOM   3732  CA  ASP A 226     -12.755   3.601 -40.482  1.00 22.610          C  
ATOM   3733  C   ASP A 226     -12.315   2.436 -41.359  1.00 22.820          C  
ATOM   3734  O   ASP A 226     -13.046   1.991 -42.250  1.00 23.000          O  
ATOM   3735  CB  ASP A 226     -14.286   3.742 -40.563  1.00 31.510          C  
ATOM   3736  CG  ASP A 226     -15.053   2.523 -39.929  1.00 31.510          C  
ATOM   3737  OD1 ASP A 226     -14.446   1.785 -39.164  1.00 31.510          O  
ATOM   3738  OD2 ASP A 226     -16.252   2.370 -40.186  1.00 31.510          O  
ATOM   3739  H   ASP A 226     -12.549   5.521 -41.425  1.00 26.700          H  
ATOM   3740  HA  ASP A 226     -12.499   3.356 -39.451  1.00 27.130          H  
ATOM   3741 1HB  ASP A 226     -14.595   4.653 -40.053  1.00 37.810          H  
ATOM   3742 2HB  ASP A 226     -14.585   3.837 -41.609  1.00 37.810          H  
ATOM   3743  N   ASP A 227     -11.115   1.956 -41.082  1.00 22.950          N  
ATOM   3744  CA  ASP A 227     -10.475   0.878 -41.821  1.00 23.300          C  
ATOM   3745  C   ASP A 227     -10.390   1.186 -43.324  1.00 23.520          C  
ATOM   3746  O   ASP A 227      -9.990   2.299 -43.696  1.00 23.970          O  
ATOM   3747  CB  ASP A 227     -11.296  -0.394 -41.567  1.00 32.480          C  
ATOM   3748  CG  ASP A 227     -10.649  -1.679 -41.934  1.00 32.480          C  
ATOM   3749  OD1 ASP A 227      -9.702  -2.104 -41.320  1.00 32.480          O  
ATOM   3750  OD2 ASP A 227     -11.121  -2.197 -42.937  1.00 32.480          O  
ATOM   3751  H   ASP A 227     -10.611   2.445 -40.338  1.00 27.540          H  
ATOM   3752  HA  ASP A 227      -9.463   0.747 -41.438  1.00 27.960          H  
ATOM   3753 1HB  ASP A 227     -11.549  -0.433 -40.509  1.00 38.980          H  
ATOM   3754 2HB  ASP A 227     -12.245  -0.330 -42.106  1.00 38.980          H  
ATOM   3755  N   PHE A 228     -10.693   0.202 -44.188  1.00 23.300          N  
ATOM   3756  CA  PHE A 228     -10.641   0.409 -45.611  1.00 23.560          C  
ATOM   3757  C   PHE A 228     -11.607  -0.491 -46.322  1.00 23.470          C  
ATOM   3758  O   PHE A 228     -11.935  -0.261 -47.490  1.00 23.680          O  
ATOM   3759  CB  PHE A 228      -9.257   0.136 -46.122  1.00 32.880          C  
ATOM   3760  CG  PHE A 228      -8.828  -1.281 -45.969  1.00 32.880          C  
ATOM   3761  CD1 PHE A 228      -9.008  -2.198 -46.999  1.00 32.880          C  
ATOM   3762  CD2 PHE A 228      -8.249  -1.713 -44.790  1.00 32.880          C  
ATOM   3763  CE1 PHE A 228      -8.602  -3.498 -46.850  1.00 32.880          C  
ATOM   3764  CE2 PHE A 228      -7.853  -3.016 -44.641  1.00 32.880          C  
ATOM   3765  CZ  PHE A 228      -8.027  -3.911 -45.675  1.00 32.880          C  
ATOM   3766  H   PHE A 228     -10.999  -0.720 -43.874  1.00 27.960          H  
ATOM   3767  HA  PHE A 228     -10.914   1.444 -45.822  1.00 28.270          H  
ATOM   3768 1HB  PHE A 228      -9.224   0.386 -47.175  1.00 39.460          H  
ATOM   3769 2HB  PHE A 228      -8.570   0.768 -45.604  1.00 39.460          H  
ATOM   3770  HD1 PHE A 228      -9.466  -1.885 -47.943  1.00 39.460          H  
ATOM   3771  HD2 PHE A 228      -8.113  -1.012 -43.964  1.00 39.460          H  
ATOM   3772  HE1 PHE A 228      -8.746  -4.209 -47.669  1.00 39.460          H  
ATOM   3773  HE2 PHE A 228      -7.407  -3.342 -43.700  1.00 39.460          H  
ATOM   3774  HZ  PHE A 228      -7.715  -4.946 -45.559  1.00 39.460          H  
ATOM   3775  N   ILE A 229     -12.067  -1.530 -45.628  1.00 23.300          N  
ATOM   3776  CA  ILE A 229     -12.859  -2.532 -46.327  1.00 23.340          C  
ATOM   3777  C   ILE A 229     -14.139  -2.004 -46.980  1.00 23.670          C  
ATOM   3778  O   ILE A 229     -14.393  -2.322 -48.141  1.00 23.890          O  
ATOM   3779  CB  ILE A 229     -13.107  -3.773 -45.454  1.00 32.660          C  
ATOM   3780  CG1 ILE A 229     -11.751  -4.489 -45.301  1.00 32.660          C  
ATOM   3781  CG2 ILE A 229     -14.172  -4.656 -46.101  1.00 32.660          C  
ATOM   3782  CD1 ILE A 229     -11.690  -5.557 -44.257  1.00 32.660          C  
ATOM   3783  H   ILE A 229     -11.781  -1.657 -44.639  1.00 27.960          H  
ATOM   3784  HA  ILE A 229     -12.231  -2.905 -47.126  1.00 28.010          H  
ATOM   3785  HB  ILE A 229     -13.412  -3.488 -44.457  1.00 39.190          H  
ATOM   3786 1HG1 ILE A 229     -11.487  -4.932 -46.264  1.00 39.190          H  
ATOM   3787 2HG1 ILE A 229     -11.001  -3.742 -45.050  1.00 39.190          H  
ATOM   3788 1HG2 ILE A 229     -14.334  -5.544 -45.504  1.00 39.190          H  
ATOM   3789 2HG2 ILE A 229     -15.105  -4.117 -46.175  1.00 39.190          H  
ATOM   3790 3HG2 ILE A 229     -13.838  -4.949 -47.108  1.00 39.190          H  
ATOM   3791 1HD1 ILE A 229     -10.682  -5.973 -44.240  1.00 39.190          H  
ATOM   3792 2HD1 ILE A 229     -11.915  -5.117 -43.280  1.00 39.190          H  
ATOM   3793 3HD1 ILE A 229     -12.399  -6.345 -44.475  1.00 39.190          H  
ATOM   3794  N   PRO A 230     -14.953  -1.157 -46.331  1.00 23.810          N  
ATOM   3795  CA  PRO A 230     -16.166  -0.594 -46.905  1.00 24.220          C  
ATOM   3796  C   PRO A 230     -15.915   0.080 -48.266  1.00 24.460          C  
ATOM   3797  O   PRO A 230     -16.835   0.208 -49.076  1.00 24.800          O  
ATOM   3798  CB  PRO A 230     -16.569   0.420 -45.841  1.00 36.330          C  
ATOM   3799  CG  PRO A 230     -16.033  -0.149 -44.544  1.00 36.330          C  
ATOM   3800  CD  PRO A 230     -14.712  -0.738 -44.920  1.00 36.330          C  
ATOM   3801  HA  PRO A 230     -16.914  -1.387 -47.004  1.00 29.060          H  
ATOM   3802 1HB  PRO A 230     -16.088   1.371 -46.077  1.00 43.600          H  
ATOM   3803 2HB  PRO A 230     -17.657   0.577 -45.860  1.00 43.600          H  
ATOM   3804 1HG  PRO A 230     -15.925   0.646 -43.781  1.00 43.600          H  
ATOM   3805 2HG  PRO A 230     -16.726  -0.892 -44.133  1.00 43.600          H  
ATOM   3806 1HD  PRO A 230     -13.965   0.069 -44.853  1.00 43.600          H  
ATOM   3807 2HD  PRO A 230     -14.493  -1.572 -44.260  1.00 43.600          H  
ATOM   3808  N   PHE A 231     -14.683   0.536 -48.501  1.00 24.370          N  
ATOM   3809  CA  PHE A 231     -14.291   1.186 -49.729  1.00 24.700          C  
ATOM   3810  C   PHE A 231     -13.897   0.160 -50.765  1.00 24.840          C  
ATOM   3811  O   PHE A 231     -14.419   0.161 -51.889  1.00 25.120          O  
ATOM   3812  CB  PHE A 231     -13.126   2.115 -49.483  1.00 34.450          C  
ATOM   3813  CG  PHE A 231     -12.541   2.688 -50.688  1.00 34.450          C  
ATOM   3814  CD1 PHE A 231     -13.130   3.725 -51.339  1.00 34.450          C  
ATOM   3815  CD2 PHE A 231     -11.358   2.174 -51.185  1.00 34.450          C  
ATOM   3816  CE1 PHE A 231     -12.555   4.250 -52.466  1.00 34.450          C  
ATOM   3817  CE2 PHE A 231     -10.797   2.687 -52.272  1.00 34.450          C  
ATOM   3818  CZ  PHE A 231     -11.391   3.729 -52.921  1.00 34.450          C  
ATOM   3819  H   PHE A 231     -13.936   0.375 -47.830  1.00 29.240          H  
ATOM   3820  HA  PHE A 231     -15.137   1.762 -50.102  1.00 29.640          H  
ATOM   3821 1HB  PHE A 231     -13.478   2.933 -48.866  1.00 41.340          H  
ATOM   3822 2HB  PHE A 231     -12.350   1.610 -48.936  1.00 41.340          H  
ATOM   3823  HD1 PHE A 231     -14.050   4.138 -50.951  1.00 41.340          H  
ATOM   3824  HD2 PHE A 231     -10.872   1.340 -50.674  1.00 41.340          H  
ATOM   3825  HE1 PHE A 231     -13.022   5.081 -52.991  1.00 41.340          H  
ATOM   3826  HE2 PHE A 231      -9.872   2.265 -52.636  1.00 41.340          H  
ATOM   3827  HZ  PHE A 231     -10.933   4.136 -53.811  1.00 41.340          H  
ATOM   3828  N   GLU A 232     -12.975  -0.758 -50.402  1.00 24.750          N  
ATOM   3829  CA  GLU A 232     -12.469  -1.690 -51.420  1.00 24.970          C  
ATOM   3830  C   GLU A 232     -13.610  -2.532 -51.990  1.00 25.150          C  
ATOM   3831  O   GLU A 232     -13.564  -2.957 -53.145  1.00 25.180          O  
ATOM   3832  CB  GLU A 232     -11.395  -2.657 -50.895  1.00 34.870          C  
ATOM   3833  CG  GLU A 232     -11.917  -3.815 -50.038  1.00 34.870          C  
ATOM   3834  CD  GLU A 232     -10.846  -4.689 -49.506  1.00 34.870          C  
ATOM   3835  OE1 GLU A 232      -9.714  -4.488 -49.864  1.00 34.870          O  
ATOM   3836  OE2 GLU A 232     -11.147  -5.584 -48.757  1.00 34.870          O  
ATOM   3837  H   GLU A 232     -12.611  -0.755 -49.444  1.00 29.700          H  
ATOM   3838  HA  GLU A 232     -12.022  -1.100 -52.211  1.00 29.960          H  
ATOM   3839 1HB  GLU A 232     -10.847  -3.078 -51.738  1.00 41.840          H  
ATOM   3840 2HB  GLU A 232     -10.681  -2.099 -50.288  1.00 41.840          H  
ATOM   3841 1HG  GLU A 232     -12.497  -3.433 -49.237  1.00 41.840          H  
ATOM   3842 2HG  GLU A 232     -12.570  -4.440 -50.644  1.00 41.840          H  
ATOM   3843  N   ASN A 233     -14.668  -2.711 -51.199  1.00 25.390          N  
ATOM   3844  CA  ASN A 233     -15.839  -3.462 -51.603  1.00 25.680          C  
ATOM   3845  C   ASN A 233     -16.583  -2.882 -52.818  1.00 25.990          C  
ATOM   3846  O   ASN A 233     -17.311  -3.619 -53.487  1.00 26.260          O  
ATOM   3847  CB  ASN A 233     -16.808  -3.566 -50.443  1.00 35.840          C  
ATOM   3848  CG  ASN A 233     -16.351  -4.510 -49.366  1.00 35.840          C  
ATOM   3849  OD1 ASN A 233     -15.475  -5.360 -49.570  1.00 35.840          O  
ATOM   3850  ND2 ASN A 233     -16.953  -4.386 -48.214  1.00 35.840          N  
ATOM   3851  H   ASN A 233     -14.612  -2.393 -50.223  1.00 30.470          H  
ATOM   3852  HA  ASN A 233     -15.513  -4.464 -51.881  1.00 30.820          H  
ATOM   3853 1HB  ASN A 233     -16.934  -2.574 -50.001  1.00 43.000          H  
ATOM   3854 2HB  ASN A 233     -17.780  -3.887 -50.809  1.00 43.000          H  
ATOM   3855 1HD2 ASN A 233     -16.705  -4.986 -47.456  1.00 43.000          H  
ATOM   3856 2HD2 ASN A 233     -17.658  -3.687 -48.091  1.00 43.000          H  
ATOM   3857  N   ALA A 234     -16.487  -1.565 -53.076  1.00 26.070          N  
ATOM   3858  CA  ALA A 234     -17.235  -1.016 -54.215  1.00 26.360          C  
ATOM   3859  C   ALA A 234     -16.610   0.199 -54.933  1.00 26.070          C  
ATOM   3860  O   ALA A 234     -16.914   0.437 -56.102  1.00 26.390          O  
ATOM   3861  CB  ALA A 234     -18.626  -0.628 -53.746  1.00 36.790          C  
ATOM   3862  H   ALA A 234     -15.870  -0.980 -52.515  1.00 31.280          H  
ATOM   3863  HA  ALA A 234     -17.321  -1.812 -54.955  1.00 31.630          H  
ATOM   3864 1HB  ALA A 234     -19.213  -0.282 -54.595  1.00 44.150          H  
ATOM   3865 2HB  ALA A 234     -19.108  -1.497 -53.297  1.00 44.150          H  
ATOM   3866 3HB  ALA A 234     -18.546   0.168 -53.007  1.00 44.150          H  
ATOM   3867  N   MET A 235     -15.799   1.010 -54.244  1.00 25.530          N  
ATOM   3868  CA  MET A 235     -15.294   2.274 -54.803  1.00 25.290          C  
ATOM   3869  C   MET A 235     -13.795   2.230 -55.125  1.00 25.200          C  
ATOM   3870  O   MET A 235     -13.177   3.256 -55.461  1.00 25.350          O  
ATOM   3871  CB  MET A 235     -15.626   3.393 -53.826  1.00 35.500          C  
ATOM   3872  CG  MET A 235     -17.117   3.677 -53.673  1.00 35.500          C  
ATOM   3873  SD  MET A 235     -17.479   5.133 -52.626  1.00 35.500          S  
ATOM   3874  CE  MET A 235     -17.199   4.567 -50.927  1.00 35.500          C  
ATOM   3875  H   MET A 235     -15.515   0.777 -53.290  1.00 30.640          H  
ATOM   3876  HA  MET A 235     -15.821   2.468 -55.736  1.00 30.350          H  
ATOM   3877 1HB  MET A 235     -15.279   3.092 -52.852  1.00 42.600          H  
ATOM   3878 2HB  MET A 235     -15.115   4.308 -54.110  1.00 42.600          H  
ATOM   3879 1HG  MET A 235     -17.549   3.841 -54.661  1.00 42.600          H  
ATOM   3880 2HG  MET A 235     -17.603   2.806 -53.236  1.00 42.600          H  
ATOM   3881 1HE  MET A 235     -17.392   5.386 -50.236  1.00 42.600          H  
ATOM   3882 2HE  MET A 235     -17.870   3.734 -50.703  1.00 42.600          H  
ATOM   3883 3HE  MET A 235     -16.185   4.239 -50.805  1.00 42.600          H  
ATOM   3884  N   VAL A 236     -13.264   1.016 -55.083  1.00 25.080          N  
ATOM   3885  CA  VAL A 236     -11.850   0.683 -55.208  1.00 25.140          C  
ATOM   3886  C   VAL A 236     -11.129   1.203 -56.433  1.00 25.370          C  
ATOM   3887  O   VAL A 236      -9.937   1.460 -56.367  1.00 25.540          O  
ATOM   3888  CB  VAL A 236     -11.677  -0.845 -55.157  1.00 35.170          C  
ATOM   3889  CG1 VAL A 236     -12.187  -1.520 -56.446  1.00 35.170          C  
ATOM   3890  CG2 VAL A 236     -10.204  -1.182 -54.849  1.00 35.170          C  
ATOM   3891  H   VAL A 236     -13.915   0.273 -54.858  1.00 30.100          H  
ATOM   3892  HA  VAL A 236     -11.348   1.085 -54.337  1.00 30.170          H  
ATOM   3893  HB  VAL A 236     -12.298  -1.217 -54.378  1.00 42.210          H  
ATOM   3894 1HG1 VAL A 236     -12.090  -2.600 -56.340  1.00 42.210          H  
ATOM   3895 2HG1 VAL A 236     -13.237  -1.269 -56.603  1.00 42.210          H  
ATOM   3896 3HG1 VAL A 236     -11.608  -1.203 -57.310  1.00 42.210          H  
ATOM   3897 1HG2 VAL A 236     -10.093  -2.259 -54.762  1.00 42.210          H  
ATOM   3898 2HG2 VAL A 236      -9.550  -0.823 -55.638  1.00 42.210          H  
ATOM   3899 3HG2 VAL A 236      -9.911  -0.710 -53.904  1.00 42.210          H  
ATOM   3900  N   ASN A 237     -11.808   1.438 -57.542  1.00 25.470          N  
ATOM   3901  CA  ASN A 237     -11.084   1.903 -58.715  1.00 25.770          C  
ATOM   3902  C   ASN A 237     -10.306   3.207 -58.463  1.00 25.770          C  
ATOM   3903  O   ASN A 237      -9.366   3.523 -59.195  1.00 26.140          O  
ATOM   3904  CB  ASN A 237     -12.041   2.076 -59.870  1.00 35.960          C  
ATOM   3905  CG  ASN A 237     -12.523   0.760 -60.414  1.00 35.960          C  
ATOM   3906  OD1 ASN A 237     -11.925  -0.299 -60.185  1.00 35.960          O  
ATOM   3907  ND2 ASN A 237     -13.611   0.805 -61.134  1.00 35.960          N  
ATOM   3908  H   ASN A 237     -12.796   1.232 -57.605  1.00 30.560          H  
ATOM   3909  HA  ASN A 237     -10.348   1.142 -58.982  1.00 30.920          H  
ATOM   3910 1HB  ASN A 237     -12.900   2.661 -59.541  1.00 43.150          H  
ATOM   3911 2HB  ASN A 237     -11.551   2.633 -60.670  1.00 43.150          H  
ATOM   3912 1HD2 ASN A 237     -13.987  -0.035 -61.526  1.00 43.150          H  
ATOM   3913 2HD2 ASN A 237     -14.069   1.679 -61.298  1.00 43.150          H  
ATOM   3914  N   ALA A 238     -10.726   3.990 -57.464  1.00 25.450          N  
ATOM   3915  CA  ALA A 238     -10.079   5.257 -57.159  1.00 25.510          C  
ATOM   3916  C   ALA A 238      -8.786   5.184 -56.316  1.00 25.300          C  
ATOM   3917  O   ALA A 238      -7.949   6.081 -56.445  1.00 25.520          O  
ATOM   3918  CB  ALA A 238     -11.067   6.143 -56.419  1.00 35.690          C  
ATOM   3919  H   ALA A 238     -11.511   3.675 -56.885  1.00 30.540          H  
ATOM   3920  HA  ALA A 238      -9.822   5.725 -58.107  1.00 30.610          H  
ATOM   3921 1HB  ALA A 238     -10.616   7.115 -56.234  1.00 42.830          H  
ATOM   3922 2HB  ALA A 238     -11.965   6.261 -57.020  1.00 42.830          H  
ATOM   3923 3HB  ALA A 238     -11.327   5.678 -55.473  1.00 42.830          H  
ATOM   3924  N   MET A 239      -8.669   4.209 -55.397  1.00 24.930          N  
ATOM   3925  CA  MET A 239      -7.581   4.160 -54.391  1.00 24.760          C  
ATOM   3926  C   MET A 239      -7.355   2.727 -53.924  1.00 24.810          C  
ATOM   3927  O   MET A 239      -8.181   1.863 -54.184  1.00 25.070          O  
ATOM   3928  CB  MET A 239      -7.909   5.019 -53.139  1.00 34.730          C  
ATOM   3929  CG  MET A 239      -8.133   6.540 -53.336  1.00 34.730          C  
ATOM   3930  SD  MET A 239      -6.623   7.433 -53.868  1.00 34.730          S  
ATOM   3931  CE  MET A 239      -5.638   7.500 -52.392  1.00 34.730          C  
ATOM   3932  H   MET A 239      -9.316   3.415 -55.455  1.00 29.920          H  
ATOM   3933  HA  MET A 239      -6.660   4.512 -54.849  1.00 29.710          H  
ATOM   3934 1HB  MET A 239      -8.789   4.638 -52.668  1.00 41.680          H  
ATOM   3935 2HB  MET A 239      -7.111   4.897 -52.407  1.00 41.680          H  
ATOM   3936 1HG  MET A 239      -8.921   6.724 -54.053  1.00 41.680          H  
ATOM   3937 2HG  MET A 239      -8.457   6.964 -52.383  1.00 41.680          H  
ATOM   3938 1HE  MET A 239      -4.703   8.001 -52.610  1.00 41.680          H  
ATOM   3939 2HE  MET A 239      -6.180   8.054 -51.635  1.00 41.680          H  
ATOM   3940 3HE  MET A 239      -5.429   6.492 -52.033  1.00 41.680          H  
ATOM   3941  N   ASP A 240      -6.281   2.443 -53.189  1.00 24.640          N  
ATOM   3942  CA  ASP A 240      -6.177   1.087 -52.666  1.00 24.770          C  
ATOM   3943  C   ASP A 240      -6.963   0.997 -51.363  1.00 24.260          C  
ATOM   3944  O   ASP A 240      -7.641   0.005 -51.093  1.00 24.110          O  
ATOM   3945  CB  ASP A 240      -4.714   0.729 -52.470  1.00 34.630          C  
ATOM   3946  CG  ASP A 240      -3.980   0.605 -53.798  1.00 34.630          C  
ATOM   3947  OD1 ASP A 240      -3.261   1.527 -54.193  1.00 34.630          O  
ATOM   3948  OD2 ASP A 240      -4.015  -0.474 -54.360  1.00 34.630          O  
ATOM   3949  H   ASP A 240      -5.554   3.121 -52.958  1.00 29.570          H  
ATOM   3950  HA  ASP A 240      -6.611   0.391 -53.381  1.00 29.720          H  
ATOM   3951 1HB  ASP A 240      -4.229   1.475 -51.857  1.00 41.550          H  
ATOM   3952 2HB  ASP A 240      -4.641  -0.218 -51.928  1.00 41.550          H  
ATOM   3953  N   ASN A 241      -6.939   2.084 -50.592  1.00 24.110          N  
ATOM   3954  CA  ASN A 241      -7.660   2.131 -49.321  1.00 23.730          C  
ATOM   3955  C   ASN A 241      -8.260   3.528 -49.183  1.00 23.160          C  
ATOM   3956  O   ASN A 241      -7.582   4.501 -49.523  1.00 22.640          O  
ATOM   3957  CB  ASN A 241      -6.712   1.871 -48.164  1.00 33.370          C  
ATOM   3958  CG  ASN A 241      -5.873   0.591 -48.324  1.00 33.370          C  
ATOM   3959  OD1 ASN A 241      -4.924   0.544 -49.121  1.00 33.370          O  
ATOM   3960  ND2 ASN A 241      -6.179  -0.413 -47.589  1.00 33.370          N  
ATOM   3961  H   ASN A 241      -6.328   2.847 -50.879  1.00 28.930          H  
ATOM   3962  HA  ASN A 241      -8.476   1.406 -49.330  1.00 28.480          H  
ATOM   3963 1HB  ASN A 241      -6.107   2.719 -47.975  1.00 40.050          H  
ATOM   3964 2HB  ASN A 241      -7.299   1.760 -47.276  1.00 40.050          H  
ATOM   3965 1HD2 ASN A 241      -5.658  -1.263 -47.655  1.00 40.050          H  
ATOM   3966 2HD2 ASN A 241      -6.944  -0.352 -46.955  1.00 40.050          H  
ATOM   3967  N   TYR A 242      -9.519   3.616 -48.706  1.00 23.340          N  
ATOM   3968  CA  TYR A 242     -10.214   4.885 -48.432  1.00 22.990          C  
ATOM   3969  C   TYR A 242     -11.475   4.634 -47.562  1.00 22.640          C  
ATOM   3970  O   TYR A 242     -11.724   3.498 -47.165  1.00 22.960          O  
ATOM   3971  CB  TYR A 242     -10.464   5.644 -49.740  1.00 32.330          C  
ATOM   3972  CG  TYR A 242     -11.112   6.975 -49.611  1.00 32.330          C  
ATOM   3973  CD1 TYR A 242     -10.405   8.035 -49.080  1.00 32.330          C  
ATOM   3974  CD2 TYR A 242     -12.410   7.151 -50.049  1.00 32.330          C  
ATOM   3975  CE1 TYR A 242     -11.001   9.261 -48.975  1.00 32.330          C  
ATOM   3976  CE2 TYR A 242     -13.001   8.365 -49.957  1.00 32.330          C  
ATOM   3977  CZ  TYR A 242     -12.314   9.432 -49.427  1.00 32.330          C  
ATOM   3978  OH  TYR A 242     -12.937  10.672 -49.342  1.00 32.330          O  
ATOM   3979  H   TYR A 242     -10.013   2.766 -48.479  1.00 28.010          H  
ATOM   3980  HA  TYR A 242      -9.567   5.503 -47.833  1.00 27.590          H  
ATOM   3981 1HB  TYR A 242      -9.523   5.800 -50.254  1.00 38.790          H  
ATOM   3982 2HB  TYR A 242     -11.045   5.065 -50.359  1.00 38.790          H  
ATOM   3983  HD1 TYR A 242      -9.378   7.892 -48.738  1.00 38.790          H  
ATOM   3984  HD2 TYR A 242     -12.966   6.322 -50.463  1.00 38.790          H  
ATOM   3985  HE1 TYR A 242     -10.446  10.092 -48.547  1.00 38.790          H  
ATOM   3986  HE2 TYR A 242     -14.027   8.492 -50.302  1.00 38.790          H  
ATOM   3987  HH  TYR A 242     -13.882  10.559 -49.517  1.00 38.790          H  
ATOM   3988  N   ASN A 243     -12.230   5.692 -47.215  1.00 22.100          N  
ATOM   3989  CA  ASN A 243     -13.428   5.603 -46.361  1.00 21.540          C  
ATOM   3990  C   ASN A 243     -14.778   5.343 -47.083  1.00 20.680          C  
ATOM   3991  O   ASN A 243     -14.839   4.942 -48.248  1.00 20.480          O  
ATOM   3992  CB  ASN A 243     -13.550   6.833 -45.471  1.00 30.380          C  
ATOM   3993  CG  ASN A 243     -13.911   8.127 -46.174  1.00 30.380          C  
ATOM   3994  OD1 ASN A 243     -14.413   8.156 -47.296  1.00 30.380          O  
ATOM   3995  ND2 ASN A 243     -13.678   9.207 -45.489  1.00 30.380          N  
ATOM   3996  H   ASN A 243     -11.968   6.601 -47.566  1.00 26.520          H  
ATOM   3997  HA  ASN A 243     -13.283   4.749 -45.696  1.00 25.850          H  
ATOM   3998 1HB  ASN A 243     -14.257   6.654 -44.662  1.00 36.460          H  
ATOM   3999 2HB  ASN A 243     -12.588   6.987 -44.993  1.00 36.460          H  
ATOM   4000 1HD2 ASN A 243     -13.890  10.109 -45.864  1.00 36.460          H  
ATOM   4001 2HD2 ASN A 243     -13.269   9.129 -44.552  1.00 36.460          H  
ATOM   4002  N   ARG A 244     -15.864   5.523 -46.307  1.00 20.260          N  
ATOM   4003  CA  ARG A 244     -17.263   5.284 -46.680  1.00 19.770          C  
ATOM   4004  C   ARG A 244     -18.156   6.467 -46.313  1.00 19.480          C  
ATOM   4005  O   ARG A 244     -17.732   7.374 -45.597  1.00 19.490          O  
ATOM   4006  CB  ARG A 244     -17.810   4.079 -45.944  1.00 27.870          C  
ATOM   4007  CG  ARG A 244     -17.817   4.248 -44.402  1.00 27.870          C  
ATOM   4008  CD  ARG A 244     -18.400   3.095 -43.682  1.00 27.870          C  
ATOM   4009  NE  ARG A 244     -18.285   3.258 -42.226  1.00 27.870          N  
ATOM   4010  CZ  ARG A 244     -19.145   3.901 -41.414  1.00 27.870          C  
ATOM   4011  NH1 ARG A 244     -20.250   4.480 -41.860  1.00 27.870          N  
ATOM   4012  NH2 ARG A 244     -18.832   3.925 -40.140  1.00 27.870          N  
ATOM   4013  H   ARG A 244     -15.706   5.861 -45.374  1.00 24.310          H  
ATOM   4014  HA  ARG A 244     -17.317   5.119 -47.756  1.00 23.720          H  
ATOM   4015 1HB  ARG A 244     -18.836   3.895 -46.256  1.00 33.450          H  
ATOM   4016 2HB  ARG A 244     -17.236   3.220 -46.205  1.00 33.450          H  
ATOM   4017 1HG  ARG A 244     -16.794   4.368 -44.049  1.00 33.450          H  
ATOM   4018 2HG  ARG A 244     -18.395   5.130 -44.126  1.00 33.450          H  
ATOM   4019 1HD  ARG A 244     -19.449   2.977 -43.943  1.00 33.450          H  
ATOM   4020 2HD  ARG A 244     -17.864   2.199 -43.952  1.00 33.450          H  
ATOM   4021  HE  ARG A 244     -17.456   2.851 -41.748  1.00 33.450          H  
ATOM   4022 1HH1 ARG A 244     -20.477   4.450 -42.840  1.00 33.450          H  
ATOM   4023 2HH1 ARG A 244     -20.869   4.951 -41.214  1.00 33.450          H  
ATOM   4024 1HH2 ARG A 244     -17.950   3.452 -39.861  1.00 33.450          H  
ATOM   4025 2HH2 ARG A 244     -19.422   4.383 -39.464  1.00 33.450          H  
ATOM   4026  N   TYR A 245     -19.413   6.428 -46.764  1.00 19.310          N  
ATOM   4027  CA  TYR A 245     -20.388   7.460 -46.424  1.00 19.110          C  
ATOM   4028  C   TYR A 245     -21.761   6.755 -46.308  1.00 18.960          C  
ATOM   4029  O   TYR A 245     -21.919   5.651 -46.840  1.00 19.000          O  
ATOM   4030  CB  TYR A 245     -20.336   8.547 -47.507  1.00 26.830          C  
ATOM   4031  CG  TYR A 245     -20.877   8.134 -48.832  1.00 26.830          C  
ATOM   4032  CD1 TYR A 245     -22.184   8.445 -49.152  1.00 26.830          C  
ATOM   4033  CD2 TYR A 245     -20.081   7.442 -49.728  1.00 26.830          C  
ATOM   4034  CE1 TYR A 245     -22.694   8.086 -50.367  1.00 26.830          C  
ATOM   4035  CE2 TYR A 245     -20.597   7.072 -50.946  1.00 26.830          C  
ATOM   4036  CZ  TYR A 245     -21.898   7.394 -51.269  1.00 26.830          C  
ATOM   4037  OH  TYR A 245     -22.414   7.031 -52.492  1.00 26.830          O  
ATOM   4038  H   TYR A 245     -19.700   5.665 -47.362  1.00 23.170          H  
ATOM   4039  HA  TYR A 245     -20.122   7.890 -45.459  1.00 22.930          H  
ATOM   4040 1HB  TYR A 245     -20.825   9.448 -47.204  1.00 32.200          H  
ATOM   4041 2HB  TYR A 245     -19.290   8.816 -47.657  1.00 32.200          H  
ATOM   4042  HD1 TYR A 245     -22.806   8.985 -48.439  1.00 32.200          H  
ATOM   4043  HD2 TYR A 245     -19.050   7.195 -49.473  1.00 32.200          H  
ATOM   4044  HE1 TYR A 245     -23.720   8.339 -50.625  1.00 32.200          H  
ATOM   4045  HE2 TYR A 245     -19.979   6.530 -51.656  1.00 32.200          H  
ATOM   4046  HH  TYR A 245     -21.736   6.584 -53.006  1.00 32.200          H  
ATOM   4047  N   PRO A 246     -22.793   7.355 -45.668  1.00 18.910          N  
ATOM   4048  CA  PRO A 246     -24.116   6.764 -45.452  1.00 18.920          C  
ATOM   4049  C   PRO A 246     -25.025   6.788 -46.677  1.00 18.860          C  
ATOM   4050  O   PRO A 246     -26.097   7.396 -46.664  1.00 18.970          O  
ATOM   4051  CB  PRO A 246     -24.667   7.647 -44.324  1.00 28.380          C  
ATOM   4052  CG  PRO A 246     -24.060   9.000 -44.575  1.00 28.380          C  
ATOM   4053  CD  PRO A 246     -22.654   8.716 -45.089  1.00 28.380          C  
ATOM   4054  HA  PRO A 246     -23.992   5.729 -45.095  1.00 22.700          H  
ATOM   4055 1HB  PRO A 246     -25.762   7.660 -44.357  1.00 34.060          H  
ATOM   4056 2HB  PRO A 246     -24.389   7.226 -43.346  1.00 34.060          H  
ATOM   4057 1HG  PRO A 246     -24.675   9.550 -45.306  1.00 34.060          H  
ATOM   4058 2HG  PRO A 246     -24.064   9.597 -43.650  1.00 34.060          H  
ATOM   4059 1HD  PRO A 246     -22.447   9.458 -45.843  1.00 34.060          H  
ATOM   4060 2HD  PRO A 246     -21.929   8.731 -44.263  1.00 34.060          H  
ATOM   4061  N   ALA A 247     -24.599   6.097 -47.728  1.00 18.820          N  
ATOM   4062  CA  ALA A 247     -25.342   6.073 -48.987  1.00 18.860          C  
ATOM   4063  C   ALA A 247     -26.795   5.639 -48.815  1.00 18.950          C  
ATOM   4064  O   ALA A 247     -27.693   6.184 -49.465  1.00 19.130          O  
ATOM   4065  CB  ALA A 247     -24.665   5.134 -49.967  1.00 26.390          C  
ATOM   4066  H   ALA A 247     -23.698   5.616 -47.641  1.00 22.580          H  
ATOM   4067  HA  ALA A 247     -25.339   7.081 -49.395  1.00 22.630          H  
ATOM   4068 1HB  ALA A 247     -25.200   5.150 -50.915  1.00 31.670          H  
ATOM   4069 2HB  ALA A 247     -23.642   5.439 -50.126  1.00 31.670          H  
ATOM   4070 3HB  ALA A 247     -24.674   4.125 -49.564  1.00 31.670          H  
ATOM   4071  N   TYR A 248     -27.021   4.616 -47.984  1.00 18.950          N  
ATOM   4072  CA  TYR A 248     -28.361   4.075 -47.781  1.00 19.170          C  
ATOM   4073  C   TYR A 248     -29.330   5.097 -47.226  1.00 18.950          C  
ATOM   4074  O   TYR A 248     -30.419   5.311 -47.777  1.00 19.170          O  
ATOM   4075  CB  TYR A 248     -28.315   2.859 -46.855  1.00 26.750          C  
ATOM   4076  CG  TYR A 248     -29.687   2.339 -46.508  1.00 26.750          C  
ATOM   4077  CD1 TYR A 248     -30.381   1.554 -47.411  1.00 26.750          C  
ATOM   4078  CD2 TYR A 248     -30.257   2.657 -45.282  1.00 26.750          C  
ATOM   4079  CE1 TYR A 248     -31.638   1.090 -47.094  1.00 26.750          C  
ATOM   4080  CE2 TYR A 248     -31.512   2.198 -44.966  1.00 26.750          C  
ATOM   4081  CZ  TYR A 248     -32.205   1.414 -45.867  1.00 26.750          C  
ATOM   4082  OH  TYR A 248     -33.463   0.948 -45.555  1.00 26.750          O  
ATOM   4083  H   TYR A 248     -26.241   4.219 -47.481  1.00 22.740          H  
ATOM   4084  HA  TYR A 248     -28.745   3.755 -48.748  1.00 23.000          H  
ATOM   4085 1HB  TYR A 248     -27.754   2.057 -47.336  1.00 32.100          H  
ATOM   4086 2HB  TYR A 248     -27.799   3.113 -45.934  1.00 32.100          H  
ATOM   4087  HD1 TYR A 248     -29.936   1.304 -48.374  1.00 32.100          H  
ATOM   4088  HD2 TYR A 248     -29.714   3.272 -44.574  1.00 32.100          H  
ATOM   4089  HE1 TYR A 248     -32.187   0.473 -47.805  1.00 32.100          H  
ATOM   4090  HE2 TYR A 248     -31.959   2.451 -44.006  1.00 32.100          H  
ATOM   4091  HH  TYR A 248     -33.717   1.272 -44.688  1.00 32.100          H  
ATOM   4092  N   GLN A 249     -28.943   5.734 -46.131  1.00 18.630          N  
ATOM   4093  CA  GLN A 249     -29.800   6.695 -45.472  1.00 18.570          C  
ATOM   4094  C   GLN A 249     -30.057   7.906 -46.354  1.00 18.390          C  
ATOM   4095  O   GLN A 249     -31.161   8.457 -46.351  1.00 18.660          O  
ATOM   4096  CB  GLN A 249     -29.175   7.123 -44.143  1.00 26.020          C  
ATOM   4097  CG  GLN A 249     -29.113   5.999 -43.099  1.00 26.020          C  
ATOM   4098  CD  GLN A 249     -27.887   5.082 -43.257  1.00 26.020          C  
ATOM   4099  OE1 GLN A 249     -27.215   5.064 -44.301  1.00 26.020          O  
ATOM   4100  NE2 GLN A 249     -27.601   4.312 -42.220  1.00 26.020          N  
ATOM   4101  H   GLN A 249     -28.034   5.505 -45.729  1.00 22.360          H  
ATOM   4102  HA  GLN A 249     -30.755   6.216 -45.267  1.00 22.280          H  
ATOM   4103 1HB  GLN A 249     -28.164   7.482 -44.323  1.00 31.230          H  
ATOM   4104 2HB  GLN A 249     -29.745   7.949 -43.723  1.00 31.230          H  
ATOM   4105 1HG  GLN A 249     -29.078   6.445 -42.106  1.00 31.230          H  
ATOM   4106 2HG  GLN A 249     -30.009   5.386 -43.200  1.00 31.230          H  
ATOM   4107 1HE2 GLN A 249     -26.819   3.688 -42.256  1.00 31.230          H  
ATOM   4108 2HE2 GLN A 249     -28.167   4.350 -41.394  1.00 31.230          H  
ATOM   4109  N   LEU A 250     -29.051   8.322 -47.123  1.00 18.070          N  
ATOM   4110  CA  LEU A 250     -29.237   9.473 -47.986  1.00 18.040          C  
ATOM   4111  C   LEU A 250     -30.246   9.155 -49.086  1.00 18.270          C  
ATOM   4112  O   LEU A 250     -31.159   9.948 -49.359  1.00 18.530          O  
ATOM   4113  CB  LEU A 250     -27.881   9.842 -48.596  1.00 25.270          C  
ATOM   4114  CG  LEU A 250     -26.812  10.398 -47.613  1.00 25.270          C  
ATOM   4115  CD1 LEU A 250     -25.463  10.416 -48.319  1.00 25.270          C  
ATOM   4116  CD2 LEU A 250     -27.191  11.801 -47.147  1.00 25.270          C  
ATOM   4117  H   LEU A 250     -28.140   7.850 -47.074  1.00 21.680          H  
ATOM   4118  HA  LEU A 250     -29.629  10.295 -47.395  1.00 21.650          H  
ATOM   4119 1HB  LEU A 250     -27.465   8.945 -49.058  1.00 30.320          H  
ATOM   4120 2HB  LEU A 250     -28.043  10.584 -49.375  1.00 30.320          H  
ATOM   4121  HG  LEU A 250     -26.741   9.748 -46.749  1.00 30.320          H  
ATOM   4122 1HD1 LEU A 250     -24.699  10.785 -47.638  1.00 30.320          H  
ATOM   4123 2HD1 LEU A 250     -25.213   9.403 -48.626  1.00 30.320          H  
ATOM   4124 3HD1 LEU A 250     -25.511  11.060 -49.194  1.00 30.320          H  
ATOM   4125 1HD2 LEU A 250     -26.425  12.168 -46.463  1.00 30.320          H  
ATOM   4126 2HD2 LEU A 250     -27.259  12.466 -48.007  1.00 30.320          H  
ATOM   4127 3HD2 LEU A 250     -28.144  11.784 -46.630  1.00 30.320          H  
ATOM   4128  N   ALA A 251     -30.111   7.964 -49.687  1.00 18.310          N  
ATOM   4129  CA  ALA A 251     -31.018   7.520 -50.733  1.00 18.640          C  
ATOM   4130  C   ALA A 251     -32.438   7.364 -50.210  1.00 19.020          C  
ATOM   4131  O   ALA A 251     -33.405   7.700 -50.906  1.00 19.460          O  
ATOM   4132  CB  ALA A 251     -30.535   6.201 -51.303  1.00 25.960          C  
ATOM   4133  H   ALA A 251     -29.324   7.356 -49.436  1.00 21.970          H  
ATOM   4134  HA  ALA A 251     -31.023   8.274 -51.518  1.00 22.370          H  
ATOM   4135 1HB  ALA A 251     -31.200   5.881 -52.101  1.00 31.160          H  
ATOM   4136 2HB  ALA A 251     -29.525   6.324 -51.692  1.00 31.160          H  
ATOM   4137 3HB  ALA A 251     -30.527   5.451 -50.510  1.00 31.160          H  
ATOM   4138  N   THR A 252     -32.555   6.847 -48.983  1.00 18.960          N  
ATOM   4139  CA  THR A 252     -33.835   6.595 -48.348  1.00 19.440          C  
ATOM   4140  C   THR A 252     -34.584   7.895 -48.127  1.00 19.680          C  
ATOM   4141  O   THR A 252     -35.777   8.001 -48.450  1.00 20.280          O  
ATOM   4142  CB  THR A 252     -33.639   5.867 -46.998  1.00 27.020          C  
ATOM   4143  OG1 THR A 252     -32.996   4.599 -47.219  1.00 27.020          O  
ATOM   4144  CG2 THR A 252     -34.987   5.623 -46.327  1.00 27.020          C  
ATOM   4145  H   THR A 252     -31.707   6.566 -48.488  1.00 22.750          H  
ATOM   4146  HA  THR A 252     -34.429   5.961 -49.003  1.00 23.330          H  
ATOM   4147  HB  THR A 252     -33.015   6.473 -46.346  1.00 32.430          H  
ATOM   4148  HG1 THR A 252     -32.075   4.752 -47.533  1.00 32.430          H  
ATOM   4149 1HG2 THR A 252     -34.828   5.107 -45.383  1.00 32.430          H  
ATOM   4150 2HG2 THR A 252     -35.486   6.571 -46.137  1.00 32.430          H  
ATOM   4151 3HG2 THR A 252     -35.610   5.011 -46.976  1.00 32.430          H  
ATOM   4152  N   LYS A 253     -33.891   8.897 -47.586  1.00 19.340          N  
ATOM   4153  CA  LYS A 253     -34.524  10.174 -47.334  1.00 19.690          C  
ATOM   4154  C   LYS A 253     -34.990  10.843 -48.620  1.00 19.890          C  
ATOM   4155  O   LYS A 253     -36.111  11.362 -48.667  1.00 20.210          O  
ATOM   4156  CB  LYS A 253     -33.572  11.084 -46.568  1.00 27.430          C  
ATOM   4157  CG  LYS A 253     -33.355  10.662 -45.115  1.00 27.430          C  
ATOM   4158  CD  LYS A 253     -32.352  11.565 -44.409  1.00 27.430          C  
ATOM   4159  CE  LYS A 253     -32.131  11.125 -42.963  1.00 27.430          C  
ATOM   4160  NZ  LYS A 253     -31.127  11.982 -42.265  1.00 27.430          N  
ATOM   4161  H   LYS A 253     -32.912   8.751 -47.314  1.00 23.210          H  
ATOM   4162  HA  LYS A 253     -35.404   9.999 -46.716  1.00 23.630          H  
ATOM   4163 1HB  LYS A 253     -32.596  11.078 -47.066  1.00 32.910          H  
ATOM   4164 2HB  LYS A 253     -33.946  12.106 -46.585  1.00 32.910          H  
ATOM   4165 1HG  LYS A 253     -34.307  10.706 -44.587  1.00 32.910          H  
ATOM   4166 2HG  LYS A 253     -32.998   9.635 -45.086  1.00 32.910          H  
ATOM   4167 1HD  LYS A 253     -31.399  11.520 -44.942  1.00 32.910          H  
ATOM   4168 2HD  LYS A 253     -32.711  12.592 -44.421  1.00 32.910          H  
ATOM   4169 1HE  LYS A 253     -33.076  11.178 -42.426  1.00 32.910          H  
ATOM   4170 2HE  LYS A 253     -31.777  10.092 -42.957  1.00 32.910          H  
ATOM   4171 1HZ  LYS A 253     -31.009  11.659 -41.314  1.00 32.910          H  
ATOM   4172 2HZ  LYS A 253     -30.243  11.929 -42.750  1.00 32.910          H  
ATOM   4173 3HZ  LYS A 253     -31.448  12.940 -42.255  1.00 32.910          H  
ATOM   4174  N   MET A 254     -34.167  10.807 -49.680  1.00 19.820          N  
ATOM   4175  CA  MET A 254     -34.590  11.443 -50.921  1.00 20.140          C  
ATOM   4176  C   MET A 254     -35.749  10.712 -51.586  1.00 20.620          C  
ATOM   4177  O   MET A 254     -36.618  11.346 -52.194  1.00 21.080          O  
ATOM   4178  CB  MET A 254     -33.418  11.608 -51.865  1.00 28.070          C  
ATOM   4179  CG  MET A 254     -32.403  12.652 -51.414  1.00 28.070          C  
ATOM   4180  SD  MET A 254     -33.156  14.293 -51.100  1.00 28.070          S  
ATOM   4181  CE  MET A 254     -33.785  14.778 -52.710  1.00 28.070          C  
ATOM   4182  H   MET A 254     -33.234  10.382 -49.604  1.00 23.780          H  
ATOM   4183  HA  MET A 254     -34.950  12.434 -50.671  1.00 24.170          H  
ATOM   4184 1HB  MET A 254     -32.888  10.651 -51.930  1.00 33.680          H  
ATOM   4185 2HB  MET A 254     -33.769  11.852 -52.853  1.00 33.680          H  
ATOM   4186 1HG  MET A 254     -31.930  12.307 -50.491  1.00 33.680          H  
ATOM   4187 2HG  MET A 254     -31.630  12.765 -52.171  1.00 33.680          H  
ATOM   4188 1HE  MET A 254     -34.247  15.762 -52.631  1.00 33.680          H  
ATOM   4189 2HE  MET A 254     -32.964  14.821 -53.425  1.00 33.680          H  
ATOM   4190 3HE  MET A 254     -34.531  14.059 -53.048  1.00 33.680          H  
ATOM   4191  N   HIS A 255     -35.801   9.389 -51.441  1.00 20.620          N  
ATOM   4192  CA  HIS A 255     -36.900   8.607 -51.977  1.00 21.140          C  
ATOM   4193  C   HIS A 255     -38.203   9.052 -51.314  1.00 21.360          C  
ATOM   4194  O   HIS A 255     -39.204   9.335 -51.992  1.00 21.870          O  
ATOM   4195  CB  HIS A 255     -36.656   7.114 -51.742  1.00 29.390          C  
ATOM   4196  CG  HIS A 255     -37.733   6.230 -52.251  1.00 29.390          C  
ATOM   4197  ND1 HIS A 255     -37.914   5.958 -53.595  1.00 29.390          N  
ATOM   4198  CD2 HIS A 255     -38.699   5.551 -51.596  1.00 29.390          C  
ATOM   4199  CE1 HIS A 255     -38.947   5.146 -53.739  1.00 29.390          C  
ATOM   4200  NE2 HIS A 255     -39.439   4.884 -52.543  1.00 29.390          N  
ATOM   4201  H   HIS A 255     -35.020   8.893 -50.997  1.00 24.740          H  
ATOM   4202  HA  HIS A 255     -36.992   8.778 -53.046  1.00 25.370          H  
ATOM   4203 1HB  HIS A 255     -35.717   6.825 -52.215  1.00 35.270          H  
ATOM   4204 2HB  HIS A 255     -36.543   6.932 -50.676  1.00 35.270          H  
ATOM   4205  HD2 HIS A 255     -38.859   5.539 -50.518  1.00 35.270          H  
ATOM   4206  HE1 HIS A 255     -39.330   4.760 -54.683  1.00 35.270          H  
ATOM   4207  HE2 HIS A 255     -40.234   4.293 -52.348  1.00 35.270          H  
ATOM   4208  N   ARG A 256     -38.194   9.117 -49.973  1.00 21.130          N  
ATOM   4209  CA  ARG A 256     -39.375   9.519 -49.214  1.00 21.430          C  
ATOM   4210  C   ARG A 256     -39.815  10.940 -49.584  1.00 21.800          C  
ATOM   4211  O   ARG A 256     -41.015  11.212 -49.743  1.00 22.230          O  
ATOM   4212  CB  ARG A 256     -39.072   9.429 -47.730  1.00 29.880          C  
ATOM   4213  CG  ARG A 256     -38.939   8.004 -47.205  1.00 29.880          C  
ATOM   4214  CD  ARG A 256     -38.500   7.974 -45.796  1.00 29.880          C  
ATOM   4215  NE  ARG A 256     -38.385   6.611 -45.299  1.00 29.880          N  
ATOM   4216  CZ  ARG A 256     -37.828   6.254 -44.123  1.00 29.880          C  
ATOM   4217  NH1 ARG A 256     -37.324   7.167 -43.316  1.00 29.880          N  
ATOM   4218  NH2 ARG A 256     -37.788   4.976 -43.780  1.00 29.880          N  
ATOM   4219  H   ARG A 256     -37.336   8.861 -49.471  1.00 25.360          H  
ATOM   4220  HA  ARG A 256     -40.184   8.828 -49.447  1.00 25.720          H  
ATOM   4221 1HB  ARG A 256     -38.130   9.941 -47.526  1.00 35.860          H  
ATOM   4222 2HB  ARG A 256     -39.852   9.931 -47.162  1.00 35.860          H  
ATOM   4223 1HG  ARG A 256     -39.903   7.502 -47.272  1.00 35.860          H  
ATOM   4224 2HG  ARG A 256     -38.207   7.461 -47.801  1.00 35.860          H  
ATOM   4225 1HD  ARG A 256     -37.519   8.449 -45.729  1.00 35.860          H  
ATOM   4226 2HD  ARG A 256     -39.216   8.511 -45.176  1.00 35.860          H  
ATOM   4227  HE  ARG A 256     -38.759   5.872 -45.882  1.00 35.860          H  
ATOM   4228 1HH1 ARG A 256     -37.353   8.142 -43.572  1.00 35.860          H  
ATOM   4229 2HH1 ARG A 256     -36.909   6.893 -42.437  1.00 35.860          H  
ATOM   4230 1HH2 ARG A 256     -38.175   4.274 -44.397  1.00 35.860          H  
ATOM   4231 2HH2 ARG A 256     -37.374   4.699 -42.901  1.00 35.860          H  
ATOM   4232  N   TYR A 257     -38.839  11.835 -49.754  1.00 21.730          N  
ATOM   4233  CA  TYR A 257     -39.083  13.215 -50.135  1.00 22.170          C  
ATOM   4234  C   TYR A 257     -39.849  13.299 -51.444  1.00 22.710          C  
ATOM   4235  O   TYR A 257     -40.901  13.947 -51.500  1.00 23.420          O  
ATOM   4236  CB  TYR A 257     -37.737  13.936 -50.219  1.00 30.860          C  
ATOM   4237  CG  TYR A 257     -37.731  15.321 -50.758  1.00 30.860          C  
ATOM   4238  CD1 TYR A 257     -38.152  16.385 -49.990  1.00 30.860          C  
ATOM   4239  CD2 TYR A 257     -37.244  15.530 -52.033  1.00 30.860          C  
ATOM   4240  CE1 TYR A 257     -38.093  17.661 -50.502  1.00 30.860          C  
ATOM   4241  CE2 TYR A 257     -37.177  16.797 -52.543  1.00 30.860          C  
ATOM   4242  CZ  TYR A 257     -37.599  17.865 -51.781  1.00 30.860          C  
ATOM   4243  OH  TYR A 257     -37.535  19.141 -52.289  1.00 30.860          O  
ATOM   4244  H   TYR A 257     -37.871  11.555 -49.567  1.00 26.080          H  
ATOM   4245  HA  TYR A 257     -39.689  13.683 -49.361  1.00 26.600          H  
ATOM   4246 1HB  TYR A 257     -37.287  13.960 -49.226  1.00 37.030          H  
ATOM   4247 2HB  TYR A 257     -37.080  13.356 -50.835  1.00 37.030          H  
ATOM   4248  HD1 TYR A 257     -38.528  16.217 -48.981  1.00 37.030          H  
ATOM   4249  HD2 TYR A 257     -36.907  14.682 -52.631  1.00 37.030          H  
ATOM   4250  HE1 TYR A 257     -38.425  18.507 -49.902  1.00 37.030          H  
ATOM   4251  HE2 TYR A 257     -36.789  16.960 -53.548  1.00 37.030          H  
ATOM   4252  HH  TYR A 257     -37.184  19.114 -53.182  1.00 37.030          H  
ATOM   4253  N   ARG A 258     -39.343  12.618 -52.483  1.00 22.450          N  
ATOM   4254  CA  ARG A 258     -39.971  12.608 -53.801  1.00 22.770          C  
ATOM   4255  C   ARG A 258     -41.368  11.976 -53.776  1.00 22.910          C  
ATOM   4256  O   ARG A 258     -42.304  12.452 -54.439  1.00 23.260          O  
ATOM   4257  CB  ARG A 258     -39.108  11.860 -54.802  1.00 31.750          C  
ATOM   4258  CG  ARG A 258     -37.819  12.570 -55.214  1.00 31.750          C  
ATOM   4259  CD  ARG A 258     -37.205  11.925 -56.416  1.00 31.750          C  
ATOM   4260  NE  ARG A 258     -36.784  10.534 -56.162  1.00 31.750          N  
ATOM   4261  CZ  ARG A 258     -35.576  10.139 -55.688  1.00 31.750          C  
ATOM   4262  NH1 ARG A 258     -34.635  11.013 -55.404  1.00 31.750          N  
ATOM   4263  NH2 ARG A 258     -35.334   8.850 -55.517  1.00 31.750          N  
ATOM   4264  H   ARG A 258     -38.468  12.098 -52.340  1.00 26.940          H  
ATOM   4265  HA  ARG A 258     -40.056  13.637 -54.138  1.00 27.320          H  
ATOM   4266 1HB  ARG A 258     -38.820  10.899 -54.365  1.00 38.100          H  
ATOM   4267 2HB  ARG A 258     -39.685  11.653 -55.700  1.00 38.100          H  
ATOM   4268 1HG  ARG A 258     -38.040  13.611 -55.451  1.00 38.100          H  
ATOM   4269 2HG  ARG A 258     -37.106  12.531 -54.394  1.00 38.100          H  
ATOM   4270 1HD  ARG A 258     -37.940  11.911 -57.220  1.00 38.100          H  
ATOM   4271 2HD  ARG A 258     -36.342  12.500 -56.739  1.00 38.100          H  
ATOM   4272  HE  ARG A 258     -37.457   9.806 -56.366  1.00 38.100          H  
ATOM   4273 1HH1 ARG A 258     -34.798  11.998 -55.532  1.00 38.100          H  
ATOM   4274 2HH1 ARG A 258     -33.735  10.689 -55.078  1.00 38.100          H  
ATOM   4275 1HH2 ARG A 258     -36.045   8.164 -55.739  1.00 38.100          H  
ATOM   4276 2HH2 ARG A 258     -34.442   8.546 -55.158  1.00 38.100          H  
ATOM   4277  N   THR A 259     -41.514  10.909 -52.980  1.00 22.740          N  
ATOM   4278  CA  THR A 259     -42.763  10.168 -52.862  1.00 22.950          C  
ATOM   4279  C   THR A 259     -43.896  11.095 -52.457  1.00 23.400          C  
ATOM   4280  O   THR A 259     -45.007  10.977 -52.981  1.00 23.940          O  
ATOM   4281  CB  THR A 259     -42.633   9.008 -51.846  1.00 32.050          C  
ATOM   4282  OG1 THR A 259     -41.631   8.073 -52.297  1.00 32.050          O  
ATOM   4283  CG2 THR A 259     -43.962   8.273 -51.699  1.00 32.050          C  
ATOM   4284  H   THR A 259     -40.696  10.556 -52.478  1.00 27.290          H  
ATOM   4285  HA  THR A 259     -43.004   9.742 -53.835  1.00 27.540          H  
ATOM   4286  HB  THR A 259     -42.337   9.402 -50.882  1.00 38.460          H  
ATOM   4287  HG1 THR A 259     -40.742   8.496 -52.262  1.00 38.460          H  
ATOM   4288 1HG2 THR A 259     -43.841   7.462 -50.984  1.00 38.460          H  
ATOM   4289 2HG2 THR A 259     -44.732   8.951 -51.340  1.00 38.460          H  
ATOM   4290 3HG2 THR A 259     -44.260   7.866 -52.664  1.00 38.460          H  
ATOM   4291  N   GLN A 260     -43.640  11.975 -51.488  1.00 23.250          N  
ATOM   4292  CA  GLN A 260     -44.651  12.935 -51.072  1.00 23.760          C  
ATOM   4293  C   GLN A 260     -44.725  14.142 -52.021  1.00 24.110          C  
ATOM   4294  O   GLN A 260     -45.817  14.529 -52.456  1.00 24.720          O  
ATOM   4295  CB  GLN A 260     -44.360  13.418 -49.652  1.00 33.060          C  
ATOM   4296  CG  GLN A 260     -45.385  14.397 -49.091  1.00 33.060          C  
ATOM   4297  CD  GLN A 260     -45.075  14.770 -47.667  1.00 33.060          C  
ATOM   4298  OE1 GLN A 260     -44.683  13.913 -46.868  1.00 33.060          O  
ATOM   4299  NE2 GLN A 260     -45.228  16.044 -47.333  1.00 33.060          N  
ATOM   4300  H   GLN A 260     -42.721  11.943 -51.030  1.00 27.900          H  
ATOM   4301  HA  GLN A 260     -45.619  12.438 -51.082  1.00 28.510          H  
ATOM   4302 1HB  GLN A 260     -44.307  12.558 -48.986  1.00 39.670          H  
ATOM   4303 2HB  GLN A 260     -43.381  13.903 -49.632  1.00 39.670          H  
ATOM   4304 1HG  GLN A 260     -45.378  15.316 -49.685  1.00 39.670          H  
ATOM   4305 2HG  GLN A 260     -46.373  13.940 -49.123  1.00 39.670          H  
ATOM   4306 1HE2 GLN A 260     -45.031  16.349 -46.404  1.00 39.670          H  
ATOM   4307 2HE2 GLN A 260     -45.547  16.735 -48.027  1.00 39.670          H  
ATOM   4308  N   LEU A 261     -43.557  14.704 -52.364  1.00 23.870          N  
ATOM   4309  CA  LEU A 261     -43.425  15.927 -53.153  1.00 24.230          C  
ATOM   4310  C   LEU A 261     -44.155  15.918 -54.480  1.00 24.700          C  
ATOM   4311  O   LEU A 261     -44.665  16.953 -54.908  1.00 25.200          O  
ATOM   4312  CB  LEU A 261     -41.947  16.204 -53.436  1.00 33.780          C  
ATOM   4313  CG  LEU A 261     -41.591  17.494 -54.218  1.00 33.780          C  
ATOM   4314  CD1 LEU A 261     -42.017  18.737 -53.428  1.00 33.780          C  
ATOM   4315  CD2 LEU A 261     -40.119  17.484 -54.460  1.00 33.780          C  
ATOM   4316  H   LEU A 261     -42.688  14.304 -51.999  1.00 28.640          H  
ATOM   4317  HA  LEU A 261     -43.830  16.736 -52.547  1.00 29.080          H  
ATOM   4318 1HB  LEU A 261     -41.418  16.239 -52.485  1.00 40.530          H  
ATOM   4319 2HB  LEU A 261     -41.562  15.368 -54.002  1.00 40.530          H  
ATOM   4320  HG  LEU A 261     -42.113  17.509 -55.175  1.00 40.530          H  
ATOM   4321 1HD1 LEU A 261     -41.750  19.631 -53.990  1.00 40.530          H  
ATOM   4322 2HD1 LEU A 261     -43.092  18.736 -53.268  1.00 40.530          H  
ATOM   4323 3HD1 LEU A 261     -41.507  18.748 -52.464  1.00 40.530          H  
ATOM   4324 1HD2 LEU A 261     -39.825  18.376 -55.014  1.00 40.530          H  
ATOM   4325 2HD2 LEU A 261     -39.637  17.470 -53.512  1.00 40.530          H  
ATOM   4326 3HD2 LEU A 261     -39.844  16.593 -55.028  1.00 40.530          H  
ATOM   4327  N   VAL A 262     -44.225  14.773 -55.143  1.00 24.630          N  
ATOM   4328  CA  VAL A 262     -44.880  14.696 -56.440  1.00 24.780          C  
ATOM   4329  C   VAL A 262     -46.316  15.272 -56.465  1.00 25.030          C  
ATOM   4330  O   VAL A 262     -46.783  15.661 -57.532  1.00 25.290          O  
ATOM   4331  CB  VAL A 262     -44.857  13.228 -56.928  1.00 34.630          C  
ATOM   4332  CG1 VAL A 262     -45.748  12.367 -56.067  1.00 34.630          C  
ATOM   4333  CG2 VAL A 262     -45.301  13.145 -58.396  1.00 34.630          C  
ATOM   4334  H   VAL A 262     -43.732  13.951 -54.774  1.00 29.560          H  
ATOM   4335  HA  VAL A 262     -44.279  15.276 -57.139  1.00 29.740          H  
ATOM   4336  HB  VAL A 262     -43.838  12.849 -56.823  1.00 41.560          H  
ATOM   4337 1HG1 VAL A 262     -45.692  11.334 -56.401  1.00 41.560          H  
ATOM   4338 2HG1 VAL A 262     -45.422  12.425 -55.026  1.00 41.560          H  
ATOM   4339 3HG1 VAL A 262     -46.755  12.701 -56.145  1.00 41.560          H  
ATOM   4340 1HG2 VAL A 262     -45.253  12.110 -58.726  1.00 41.560          H  
ATOM   4341 2HG2 VAL A 262     -46.322  13.502 -58.509  1.00 41.560          H  
ATOM   4342 3HG2 VAL A 262     -44.638  13.752 -59.010  1.00 41.560          H  
ATOM   4343  N   GLN A 263     -47.043  15.277 -55.332  1.00 25.050          N  
ATOM   4344  CA  GLN A 263     -48.402  15.832 -55.326  1.00 25.450          C  
ATOM   4345  C   GLN A 263     -48.496  17.245 -54.732  1.00 25.990          C  
ATOM   4346  O   GLN A 263     -49.603  17.746 -54.514  1.00 26.690          O  
ATOM   4347  CB  GLN A 263     -49.395  14.928 -54.587  1.00 35.470          C  
ATOM   4348  CG  GLN A 263     -49.643  13.568 -55.215  1.00 35.470          C  
ATOM   4349  CD  GLN A 263     -50.225  13.677 -56.625  1.00 35.470          C  
ATOM   4350  OE1 GLN A 263     -51.164  14.453 -56.852  1.00 35.470          O  
ATOM   4351  NE2 GLN A 263     -49.689  12.898 -57.553  1.00 35.470          N  
ATOM   4352  H   GLN A 263     -46.626  14.939 -54.454  1.00 30.060          H  
ATOM   4353  HA  GLN A 263     -48.735  15.908 -56.361  1.00 30.540          H  
ATOM   4354 1HB  GLN A 263     -49.031  14.762 -53.573  1.00 42.560          H  
ATOM   4355 2HB  GLN A 263     -50.357  15.435 -54.509  1.00 42.560          H  
ATOM   4356 1HG  GLN A 263     -48.721  13.023 -55.254  1.00 42.560          H  
ATOM   4357 2HG  GLN A 263     -50.361  13.033 -54.597  1.00 42.560          H  
ATOM   4358 1HE2 GLN A 263     -50.057  12.915 -58.501  1.00 42.560          H  
ATOM   4359 2HE2 GLN A 263     -48.941  12.280 -57.323  1.00 42.560          H  
ATOM   4360  N   GLU A 264     -47.367  17.876 -54.421  1.00 25.750          N  
ATOM   4361  CA  GLU A 264     -47.389  19.207 -53.818  1.00 26.340          C  
ATOM   4362  C   GLU A 264     -47.045  20.317 -54.804  1.00 26.530          C  
ATOM   4363  O   GLU A 264     -46.336  20.104 -55.788  1.00 26.680          O  
ATOM   4364  CB  GLU A 264     -46.436  19.288 -52.620  1.00 36.640          C  
ATOM   4365  CG  GLU A 264     -46.811  18.384 -51.454  1.00 36.640          C  
ATOM   4366  CD  GLU A 264     -45.942  18.581 -50.235  1.00 36.640          C  
ATOM   4367  OE1 GLU A 264     -45.034  19.377 -50.288  1.00 36.640          O  
ATOM   4368  OE2 GLU A 264     -46.227  17.965 -49.230  1.00 36.640          O  
ATOM   4369  H   GLU A 264     -46.463  17.439 -54.628  1.00 30.900          H  
ATOM   4370  HA  GLU A 264     -48.396  19.396 -53.450  1.00 31.610          H  
ATOM   4371 1HB  GLU A 264     -45.436  19.007 -52.945  1.00 43.970          H  
ATOM   4372 2HB  GLU A 264     -46.388  20.315 -52.259  1.00 43.970          H  
ATOM   4373 1HG  GLU A 264     -47.850  18.565 -51.186  1.00 43.970          H  
ATOM   4374 2HG  GLU A 264     -46.726  17.345 -51.785  1.00 43.970          H  
ATOM   4375  N   ASN A 265     -47.538  21.518 -54.524  1.00 26.610          N  
ATOM   4376  CA  ASN A 265     -47.196  22.682 -55.324  1.00 26.920          C  
ATOM   4377  C   ASN A 265     -47.363  23.932 -54.461  1.00 27.090          C  
ATOM   4378  O   ASN A 265     -47.747  23.828 -53.294  1.00 27.160          O  
ATOM   4379  CB  ASN A 265     -48.039  22.720 -56.590  1.00 37.560          C  
ATOM   4380  CG  ASN A 265     -47.319  23.349 -57.750  1.00 37.560          C  
ATOM   4381  OD1 ASN A 265     -46.614  24.357 -57.576  1.00 37.560          O  
ATOM   4382  ND2 ASN A 265     -47.467  22.776 -58.914  1.00 37.560          N  
ATOM   4383  H   ASN A 265     -48.136  21.634 -53.717  1.00 31.930          H  
ATOM   4384  HA  ASN A 265     -46.144  22.620 -55.609  1.00 32.300          H  
ATOM   4385 1HB  ASN A 265     -48.334  21.713 -56.867  1.00 45.080          H  
ATOM   4386 2HB  ASN A 265     -48.951  23.287 -56.400  1.00 45.080          H  
ATOM   4387 1HD2 ASN A 265     -47.005  23.151 -59.718  1.00 45.080          H  
ATOM   4388 2HD2 ASN A 265     -48.046  21.961 -59.001  1.00 45.080          H  
ATOM   4389  N   GLY A 266     -47.087  25.102 -55.024  1.00 27.230          N  
ATOM   4390  CA  GLY A 266     -47.189  26.345 -54.273  1.00 27.460          C  
ATOM   4391  C   GLY A 266     -48.580  26.971 -54.246  1.00 28.000          C  
ATOM   4392  O   GLY A 266     -49.377  26.843 -55.177  1.00 28.230          O  
ATOM   4393  H   GLY A 266     -46.777  25.112 -55.990  1.00 32.680          H  
ATOM   4394 1HA  GLY A 266     -46.860  26.163 -53.250  1.00 32.950          H  
ATOM   4395 2HA  GLY A 266     -46.487  27.063 -54.694  1.00 32.950          H  
ATOM   4396  N   PHE A 267     -48.810  27.794 -53.226  1.00 28.230          N  
ATOM   4397  CA  PHE A 267     -50.051  28.552 -53.070  1.00 28.610          C  
ATOM   4398  C   PHE A 267     -50.341  29.374 -54.316  1.00 28.610          C  
ATOM   4399  O   PHE A 267     -51.466  29.428 -54.814  1.00 28.960          O  
ATOM   4400  CB  PHE A 267     -49.954  29.473 -51.851  1.00 39.900          C  
ATOM   4401  CG  PHE A 267     -51.149  30.345 -51.654  1.00 39.900          C  
ATOM   4402  CD1 PHE A 267     -52.297  29.854 -51.058  1.00 39.900          C  
ATOM   4403  CD2 PHE A 267     -51.126  31.670 -52.068  1.00 39.900          C  
ATOM   4404  CE1 PHE A 267     -53.396  30.665 -50.882  1.00 39.900          C  
ATOM   4405  CE2 PHE A 267     -52.220  32.479 -51.894  1.00 39.900          C  
ATOM   4406  CZ  PHE A 267     -53.358  31.977 -51.300  1.00 39.900          C  
ATOM   4407  H   PHE A 267     -48.106  27.859 -52.504  1.00 33.880          H  
ATOM   4408  HA  PHE A 267     -50.872  27.849 -52.922  1.00 34.330          H  
ATOM   4409 1HB  PHE A 267     -49.828  28.870 -50.954  1.00 47.880          H  
ATOM   4410 2HB  PHE A 267     -49.081  30.112 -51.940  1.00 47.880          H  
ATOM   4411  HD1 PHE A 267     -52.329  28.815 -50.730  1.00 47.880          H  
ATOM   4412  HD2 PHE A 267     -50.228  32.070 -52.540  1.00 47.880          H  
ATOM   4413  HE1 PHE A 267     -54.296  30.269 -50.414  1.00 47.880          H  
ATOM   4414  HE2 PHE A 267     -52.190  33.516 -52.225  1.00 47.880          H  
ATOM   4415  HZ  PHE A 267     -54.226  32.619 -51.162  1.00 47.880          H  
ATOM   4416  N   GLY A 268     -49.299  30.045 -54.790  1.00 28.290          N  
ATOM   4417  CA  GLY A 268     -49.337  30.929 -55.941  1.00 28.340          C  
ATOM   4418  C   GLY A 268     -48.972  30.234 -57.258  1.00 28.430          C  
ATOM   4419  O   GLY A 268     -48.515  30.899 -58.188  1.00 28.650          O  
ATOM   4420  H   GLY A 268     -48.418  29.918 -54.319  1.00 33.950          H  
ATOM   4421 1HA  GLY A 268     -50.337  31.354 -56.027  1.00 34.010          H  
ATOM   4422 2HA  GLY A 268     -48.657  31.762 -55.772  1.00 34.010          H  
ATOM   4423  N   ASN A 269     -49.136  28.905 -57.340  1.00 28.350          N  
ATOM   4424  CA  ASN A 269     -48.762  28.153 -58.537  1.00 28.520          C  
ATOM   4425  C   ASN A 269     -49.212  28.855 -59.812  1.00 28.780          C  
ATOM   4426  O   ASN A 269     -50.381  29.210 -59.981  1.00 28.590          O  
ATOM   4427  CB  ASN A 269     -49.309  26.736 -58.480  1.00 39.860          C  
ATOM   4428  CG  ASN A 269     -48.857  25.889 -59.628  1.00 39.860          C  
ATOM   4429  OD1 ASN A 269     -47.766  26.089 -60.182  1.00 39.860          O  
ATOM   4430  ND2 ASN A 269     -49.660  24.921 -59.984  1.00 39.860          N  
ATOM   4431  H   ASN A 269     -49.501  28.376 -56.541  1.00 34.020          H  
ATOM   4432  HA  ASN A 269     -47.674  28.091 -58.572  1.00 34.220          H  
ATOM   4433 1HB  ASN A 269     -48.985  26.259 -57.558  1.00 47.830          H  
ATOM   4434 2HB  ASN A 269     -50.398  26.766 -58.467  1.00 47.830          H  
ATOM   4435 1HD2 ASN A 269     -49.412  24.314 -60.739  1.00 47.830          H  
ATOM   4436 2HD2 ASN A 269     -50.509  24.766 -59.475  1.00 47.830          H  
ATOM   4437  N   THR A 270     -48.244  29.016 -60.713  1.00 29.270          N  
ATOM   4438  CA  THR A 270     -48.345  29.703 -61.988  1.00 29.730          C  
ATOM   4439  C   THR A 270     -49.557  29.296 -62.815  1.00 29.490          C  
ATOM   4440  O   THR A 270     -49.842  28.113 -62.996  1.00 29.610          O  
ATOM   4441  CB  THR A 270     -47.044  29.455 -62.802  1.00 41.440          C  
ATOM   4442  OG1 THR A 270     -45.908  29.893 -62.035  1.00 41.440          O  
ATOM   4443  CG2 THR A 270     -47.060  30.238 -64.109  1.00 41.440          C  
ATOM   4444  H   THR A 270     -47.322  28.675 -60.471  1.00 35.120          H  
ATOM   4445  HA  THR A 270     -48.425  30.770 -61.782  1.00 35.680          H  
ATOM   4446  HB  THR A 270     -46.945  28.389 -63.014  1.00 49.730          H  
ATOM   4447  HG1 THR A 270     -45.097  29.630 -62.485  1.00 49.730          H  
ATOM   4448 1HG2 THR A 270     -46.134  30.051 -64.648  1.00 49.730          H  
ATOM   4449 2HG2 THR A 270     -47.887  29.922 -64.726  1.00 49.730          H  
ATOM   4450 3HG2 THR A 270     -47.149  31.302 -63.901  1.00 49.730          H  
ATOM   4451  N   LEU A 271     -50.233  30.328 -63.328  1.00 29.220          N  
ATOM   4452  CA  LEU A 271     -51.430  30.286 -64.166  1.00 29.050          C  
ATOM   4453  C   LEU A 271     -51.058  30.138 -65.647  1.00 29.060          C  
ATOM   4454  O   LEU A 271     -49.960  29.677 -65.957  1.00 29.170          O  
ATOM   4455  CB  LEU A 271     -52.256  31.557 -63.941  1.00 40.740          C  
ATOM   4456  CG  LEU A 271     -52.664  31.867 -62.465  1.00 40.740          C  
ATOM   4457  CD1 LEU A 271     -53.441  33.178 -62.442  1.00 40.740          C  
ATOM   4458  CD2 LEU A 271     -53.495  30.724 -61.880  1.00 40.740          C  
ATOM   4459  H   LEU A 271     -49.870  31.241 -63.096  1.00 35.060          H  
ATOM   4460  HA  LEU A 271     -52.017  29.418 -63.891  1.00 34.860          H  
ATOM   4461 1HB  LEU A 271     -51.690  32.409 -64.326  1.00 48.890          H  
ATOM   4462 2HB  LEU A 271     -53.178  31.479 -64.499  1.00 48.890          H  
ATOM   4463  HG  LEU A 271     -51.768  31.997 -61.854  1.00 48.890          H  
ATOM   4464 1HD1 LEU A 271     -53.719  33.419 -61.415  1.00 48.890          H  
ATOM   4465 2HD1 LEU A 271     -52.825  33.981 -62.845  1.00 48.890          H  
ATOM   4466 3HD1 LEU A 271     -54.350  33.078 -63.044  1.00 48.890          H  
ATOM   4467 1HD2 LEU A 271     -53.771  30.967 -60.855  1.00 48.890          H  
ATOM   4468 2HD2 LEU A 271     -54.403  30.579 -62.473  1.00 48.890          H  
ATOM   4469 3HD2 LEU A 271     -52.907  29.814 -61.872  1.00 48.890          H  
ATOM   4470  N   PHE A 272     -51.991  30.446 -66.564  1.00 29.020          N  
ATOM   4471  CA  PHE A 272     -51.773  30.267 -68.010  1.00 29.120          C  
ATOM   4472  C   PHE A 272     -50.375  30.807 -68.324  1.00 29.070          C  
ATOM   4473  O   PHE A 272     -50.066  31.912 -67.871  1.00 28.880          O  
ATOM   4474  CB  PHE A 272     -52.796  31.057 -68.832  1.00 40.730          C  
ATOM   4475  CG  PHE A 272     -52.732  30.752 -70.276  1.00 40.730          C  
ATOM   4476  CD1 PHE A 272     -53.467  29.696 -70.808  1.00 40.730          C  
ATOM   4477  CD2 PHE A 272     -51.917  31.461 -71.110  1.00 40.730          C  
ATOM   4478  CE1 PHE A 272     -53.379  29.386 -72.120  1.00 40.730          C  
ATOM   4479  CE2 PHE A 272     -51.836  31.133 -72.417  1.00 40.730          C  
ATOM   4480  CZ  PHE A 272     -52.556  30.104 -72.929  1.00 40.730          C  
ATOM   4481  H   PHE A 272     -52.861  30.842 -66.251  1.00 34.820          H  
ATOM   4482  HA  PHE A 272     -51.865  29.232 -68.267  1.00 34.940          H  
ATOM   4483 1HB  PHE A 272     -53.776  30.836 -68.501  1.00 48.870          H  
ATOM   4484 2HB  PHE A 272     -52.631  32.127 -68.697  1.00 48.870          H  
ATOM   4485  HD1 PHE A 272     -54.119  29.117 -70.177  1.00 48.870          H  
ATOM   4486  HD2 PHE A 272     -51.319  32.291 -70.713  1.00 48.870          H  
ATOM   4487  HE1 PHE A 272     -53.968  28.570 -72.525  1.00 48.870          H  
ATOM   4488  HE2 PHE A 272     -51.201  31.689 -73.049  1.00 48.870          H  
ATOM   4489  HZ  PHE A 272     -52.478  29.866 -73.987  1.00 48.870          H  
ATOM   4490  N   GLU A 273     -49.518  30.088 -69.091  1.00 29.240          N  
ATOM   4491  CA  GLU A 273     -49.706  28.823 -69.841  1.00 29.270          C  
ATOM   4492  C   GLU A 273     -50.092  27.539 -69.087  1.00 28.800          C  
ATOM   4493  O   GLU A 273     -50.577  26.594 -69.721  1.00 28.730          O  
ATOM   4494  CB  GLU A 273     -48.444  28.504 -70.651  1.00 40.970          C  
ATOM   4495  CG  GLU A 273     -48.077  29.507 -71.761  1.00 40.970          C  
ATOM   4496  CD  GLU A 273     -47.248  30.681 -71.272  1.00 40.970          C  
ATOM   4497  OE1 GLU A 273     -47.215  30.901 -70.081  1.00 40.970          O  
ATOM   4498  OE2 GLU A 273     -46.605  31.310 -72.069  1.00 40.970          O  
ATOM   4499  H   GLU A 273     -48.596  30.512 -69.211  1.00 35.090          H  
ATOM   4500  HA  GLU A 273     -50.496  29.005 -70.566  1.00 35.120          H  
ATOM   4501 1HB  GLU A 273     -47.593  28.409 -69.977  1.00 49.160          H  
ATOM   4502 2HB  GLU A 273     -48.586  27.548 -71.131  1.00 49.160          H  
ATOM   4503 1HG  GLU A 273     -47.524  28.987 -72.542  1.00 49.160          H  
ATOM   4504 2HG  GLU A 273     -48.998  29.885 -72.201  1.00 49.160          H  
ATOM   4505  N   THR A 274     -49.891  27.477 -67.768  1.00 28.490          N  
ATOM   4506  CA  THR A 274     -50.219  26.269 -66.990  1.00 27.930          C  
ATOM   4507  C   THR A 274     -51.651  25.826 -67.271  1.00 27.890          C  
ATOM   4508  O   THR A 274     -51.911  24.641 -67.474  1.00 27.540          O  
ATOM   4509  CB  THR A 274     -50.107  26.503 -65.477  1.00 39.330          C  
ATOM   4510  OG1 THR A 274     -48.800  26.891 -65.107  1.00 39.330          O  
ATOM   4511  CG2 THR A 274     -50.446  25.252 -64.712  1.00 39.330          C  
ATOM   4512  H   THR A 274     -49.518  28.292 -67.272  1.00 34.190          H  
ATOM   4513  HA  THR A 274     -49.540  25.469 -67.279  1.00 33.520          H  
ATOM   4514  HB  THR A 274     -50.795  27.286 -65.194  1.00 47.190          H  
ATOM   4515  HG1 THR A 274     -48.905  27.321 -64.226  1.00 47.190          H  
ATOM   4516 1HG2 THR A 274     -50.369  25.457 -63.643  1.00 47.190          H  
ATOM   4517 2HG2 THR A 274     -51.438  24.950 -64.938  1.00 47.190          H  
ATOM   4518 3HG2 THR A 274     -49.756  24.457 -64.983  1.00 47.190          H  
ATOM   4519  N   LYS A 275     -52.584  26.783 -67.320  1.00 28.150          N  
ATOM   4520  CA  LYS A 275     -53.987  26.462 -67.577  1.00 27.900          C  
ATOM   4521  C   LYS A 275     -54.143  25.683 -68.890  1.00 27.760          C  
ATOM   4522  O   LYS A 275     -55.035  24.837 -68.963  1.00 27.550          O  
ATOM   4523  CB  LYS A 275     -54.878  27.728 -67.560  1.00 39.160          C  
ATOM   4524  CG  LYS A 275     -55.106  28.312 -66.144  1.00 39.160          C  
ATOM   4525  CD  LYS A 275     -56.223  29.404 -66.017  1.00 39.160          C  
ATOM   4526  CE  LYS A 275     -55.933  30.710 -66.732  1.00 39.160          C  
ATOM   4527  NZ  LYS A 275     -56.902  31.819 -66.352  1.00 39.160          N  
ATOM   4528  H   LYS A 275     -52.292  27.730 -67.140  1.00 33.780          H  
ATOM   4529  HA  LYS A 275     -54.335  25.817 -66.776  1.00 33.480          H  
ATOM   4530 1HB  LYS A 275     -54.414  28.490 -68.140  1.00 46.990          H  
ATOM   4531 2HB  LYS A 275     -55.841  27.509 -68.007  1.00 46.990          H  
ATOM   4532 1HG  LYS A 275     -55.460  27.490 -65.536  1.00 46.990          H  
ATOM   4533 2HG  LYS A 275     -54.172  28.679 -65.727  1.00 46.990          H  
ATOM   4534 1HD  LYS A 275     -57.144  29.020 -66.384  1.00 46.990          H  
ATOM   4535 2HD  LYS A 275     -56.349  29.628 -64.958  1.00 46.990          H  
ATOM   4536 1HE  LYS A 275     -54.931  31.031 -66.484  1.00 46.990          H  
ATOM   4537 2HE  LYS A 275     -56.007  30.542 -67.807  1.00 46.990          H  
ATOM   4538 1HZ  LYS A 275     -56.658  32.657 -66.853  1.00 46.990          H  
ATOM   4539 2HZ  LYS A 275     -57.862  31.592 -66.557  1.00 46.990          H  
ATOM   4540 3HZ  LYS A 275     -56.840  32.014 -65.342  1.00 46.990          H  
ATOM   4541  N   TYR A 276     -53.335  25.962 -69.943  1.00 27.960          N  
ATOM   4542  CA  TYR A 276     -53.395  25.170 -71.170  1.00 27.930          C  
ATOM   4543  C   TYR A 276     -52.878  23.762 -70.946  1.00 27.440          C  
ATOM   4544  O   TYR A 276     -53.463  22.774 -71.371  1.00 27.470          O  
ATOM   4545  CB  TYR A 276     -52.620  25.718 -72.367  1.00 39.110          C  
ATOM   4546  CG  TYR A 276     -52.625  24.620 -73.446  1.00 39.110          C  
ATOM   4547  CD1 TYR A 276     -53.761  24.351 -74.172  1.00 39.110          C  
ATOM   4548  CD2 TYR A 276     -51.506  23.832 -73.635  1.00 39.110          C  
ATOM   4549  CE1 TYR A 276     -53.792  23.317 -75.053  1.00 39.110          C  
ATOM   4550  CE2 TYR A 276     -51.540  22.787 -74.519  1.00 39.110          C  
ATOM   4551  CZ  TYR A 276     -52.686  22.530 -75.220  1.00 39.110          C  
ATOM   4552  OH  TYR A 276     -52.737  21.484 -76.077  1.00 39.110          O  
ATOM   4553  H   TYR A 276     -52.579  26.636 -69.855  1.00 33.550          H  
ATOM   4554  HA  TYR A 276     -54.433  25.093 -71.467  1.00 33.520          H  
ATOM   4555 1HB  TYR A 276     -53.094  26.589 -72.769  1.00 46.940          H  
ATOM   4556 2HB  TYR A 276     -51.591  25.958 -72.095  1.00 46.940          H  
ATOM   4557  HD1 TYR A 276     -54.639  24.940 -74.036  1.00 46.940          H  
ATOM   4558  HD2 TYR A 276     -50.612  24.031 -73.065  1.00 46.940          H  
ATOM   4559  HE1 TYR A 276     -54.710  23.118 -75.606  1.00 46.940          H  
ATOM   4560  HE2 TYR A 276     -50.663  22.156 -74.653  1.00 46.940          H  
ATOM   4561  HH  TYR A 276     -53.575  21.505 -76.540  1.00 46.940          H  
ATOM   4562  N   TYR A 277     -51.710  23.671 -70.326  1.00 27.060          N  
ATOM   4563  CA  TYR A 277     -51.095  22.365 -70.193  1.00 26.640          C  
ATOM   4564  C   TYR A 277     -51.908  21.443 -69.297  1.00 26.460          C  
ATOM   4565  O   TYR A 277     -51.881  20.210 -69.449  1.00 26.260          O  
ATOM   4566  CB  TYR A 277     -49.648  22.526 -69.765  1.00 37.460          C  
ATOM   4567  CG  TYR A 277     -48.864  23.049 -70.946  1.00 37.460          C  
ATOM   4568  CD1 TYR A 277     -48.448  24.368 -70.981  1.00 37.460          C  
ATOM   4569  CD2 TYR A 277     -48.606  22.206 -72.028  1.00 37.460          C  
ATOM   4570  CE1 TYR A 277     -47.773  24.840 -72.090  1.00 37.460          C  
ATOM   4571  CE2 TYR A 277     -47.935  22.685 -73.134  1.00 37.460          C  
ATOM   4572  CZ  TYR A 277     -47.523  23.998 -73.165  1.00 37.460          C  
ATOM   4573  OH  TYR A 277     -46.859  24.482 -74.268  1.00 37.460          O  
ATOM   4574  H   TYR A 277     -51.252  24.528 -69.999  1.00 32.470          H  
ATOM   4575  HA  TYR A 277     -51.070  21.926 -71.174  1.00 31.970          H  
ATOM   4576 1HB  TYR A 277     -49.575  23.238 -68.940  1.00 44.960          H  
ATOM   4577 2HB  TYR A 277     -49.233  21.572 -69.450  1.00 44.960          H  
ATOM   4578  HD1 TYR A 277     -48.653  25.032 -70.143  1.00 44.960          H  
ATOM   4579  HD2 TYR A 277     -48.941  21.168 -72.008  1.00 44.960          H  
ATOM   4580  HE1 TYR A 277     -47.445  25.873 -72.129  1.00 44.960          H  
ATOM   4581  HE2 TYR A 277     -47.738  22.030 -73.983  1.00 44.960          H  
ATOM   4582  HH  TYR A 277     -46.650  25.412 -74.131  1.00 44.960          H  
ATOM   4583  N   ASN A 278     -52.655  22.015 -68.375  1.00 26.590          N  
ATOM   4584  CA  ASN A 278     -53.538  21.225 -67.562  1.00 26.490          C  
ATOM   4585  C   ASN A 278     -54.550  20.520 -68.461  1.00 27.000          C  
ATOM   4586  O   ASN A 278     -55.293  21.150 -69.205  1.00 27.040          O  
ATOM   4587  CB  ASN A 278     -54.198  22.115 -66.565  1.00 37.130          C  
ATOM   4588  CG  ASN A 278     -53.254  22.516 -65.503  1.00 37.130          C  
ATOM   4589  OD1 ASN A 278     -52.205  21.883 -65.325  1.00 37.130          O  
ATOM   4590  ND2 ASN A 278     -53.576  23.513 -64.778  1.00 37.130          N  
ATOM   4591  H   ASN A 278     -52.569  23.025 -68.217  1.00 31.910          H  
ATOM   4592  HA  ASN A 278     -52.959  20.461 -67.046  1.00 31.790          H  
ATOM   4593 1HB  ASN A 278     -54.517  23.019 -67.073  1.00 44.550          H  
ATOM   4594 2HB  ASN A 278     -55.069  21.636 -66.169  1.00 44.550          H  
ATOM   4595 1HD2 ASN A 278     -52.952  23.778 -64.042  1.00 44.550          H  
ATOM   4596 2HD2 ASN A 278     -54.424  24.014 -64.938  1.00 44.550          H  
ATOM   4597  N   TYR A 279     -54.574  19.195 -68.367  1.00 27.450          N  
ATOM   4598  CA  TYR A 279     -55.410  18.315 -69.192  1.00 28.000          C  
ATOM   4599  C   TYR A 279     -55.112  18.404 -70.697  1.00 27.830          C  
ATOM   4600  O   TYR A 279     -55.925  17.969 -71.506  1.00 28.080          O  
ATOM   4601  CB  TYR A 279     -56.903  18.556 -68.970  1.00 38.980          C  
ATOM   4602  CG  TYR A 279     -57.343  18.396 -67.556  1.00 38.980          C  
ATOM   4603  CD1 TYR A 279     -57.604  19.515 -66.834  1.00 38.980          C  
ATOM   4604  CD2 TYR A 279     -57.499  17.132 -66.979  1.00 38.980          C  
ATOM   4605  CE1 TYR A 279     -58.023  19.424 -65.546  1.00 38.980          C  
ATOM   4606  CE2 TYR A 279     -57.921  17.038 -65.659  1.00 38.980          C  
ATOM   4607  CZ  TYR A 279     -58.176  18.198 -64.952  1.00 38.980          C  
ATOM   4608  OH  TYR A 279     -58.592  18.171 -63.659  1.00 38.980          O  
ATOM   4609  H   TYR A 279     -53.941  18.763 -67.712  1.00 32.940          H  
ATOM   4610  HA  TYR A 279     -55.202  17.290 -68.888  1.00 33.600          H  
ATOM   4611 1HB  TYR A 279     -57.185  19.556 -69.306  1.00 46.780          H  
ATOM   4612 2HB  TYR A 279     -57.475  17.850 -69.575  1.00 46.780          H  
ATOM   4613  HD1 TYR A 279     -57.477  20.475 -67.300  1.00 46.780          H  
ATOM   4614  HD2 TYR A 279     -57.294  16.230 -67.556  1.00 46.780          H  
ATOM   4615  HE1 TYR A 279     -58.231  20.317 -64.975  1.00 46.780          H  
ATOM   4616  HE2 TYR A 279     -58.050  16.064 -65.178  1.00 46.780          H  
ATOM   4617  HH  TYR A 279     -58.870  17.265 -63.392  1.00 46.780          H  
ATOM   4618  N   ALA A 280     -53.894  18.804 -71.088  1.00 27.470          N  
ATOM   4619  CA  ALA A 280     -53.502  18.861 -72.507  1.00 27.340          C  
ATOM   4620  C   ALA A 280     -53.586  17.478 -73.162  1.00 27.050          C  
ATOM   4621  O   ALA A 280     -53.723  17.347 -74.383  1.00 27.230          O  
ATOM   4622  CB  ALA A 280     -52.107  19.420 -72.661  1.00 38.330          C  
ATOM   4623  H   ALA A 280     -53.240  19.172 -70.387  1.00 32.960          H  
ATOM   4624  HA  ALA A 280     -54.174  19.532 -73.016  1.00 32.810          H  
ATOM   4625 1HB  ALA A 280     -51.847  19.488 -73.719  1.00 45.990          H  
ATOM   4626 2HB  ALA A 280     -52.107  20.396 -72.232  1.00 45.990          H  
ATOM   4627 3HB  ALA A 280     -51.392  18.782 -72.144  1.00 45.990          H  
ATOM   4628  N   TYR A 281     -53.549  16.454 -72.317  1.00 26.680          N  
ATOM   4629  CA  TYR A 281     -53.557  15.035 -72.627  1.00 26.440          C  
ATOM   4630  C   TYR A 281     -54.754  14.615 -73.453  1.00 27.020          C  
ATOM   4631  O   TYR A 281     -54.684  13.604 -74.159  1.00 27.110          O  
ATOM   4632  CB  TYR A 281     -53.598  14.269 -71.311  1.00 37.110          C  
ATOM   4633  CG  TYR A 281     -52.365  14.447 -70.506  1.00 37.110          C  
ATOM   4634  CD1 TYR A 281     -52.376  15.331 -69.442  1.00 37.110          C  
ATOM   4635  CD2 TYR A 281     -51.223  13.746 -70.817  1.00 37.110          C  
ATOM   4636  CE1 TYR A 281     -51.242  15.516 -68.695  1.00 37.110          C  
ATOM   4637  CE2 TYR A 281     -50.085  13.927 -70.068  1.00 37.110          C  
ATOM   4638  CZ  TYR A 281     -50.091  14.810 -69.008  1.00 37.110          C  
ATOM   4639  OH  TYR A 281     -48.946  14.995 -68.267  1.00 37.110          O  
ATOM   4640  H   TYR A 281     -53.463  16.712 -71.346  1.00 32.020          H  
ATOM   4641  HA  TYR A 281     -52.652  14.795 -73.186  1.00 31.730          H  
ATOM   4642 1HB  TYR A 281     -54.451  14.605 -70.717  1.00 44.530          H  
ATOM   4643 2HB  TYR A 281     -53.731  13.204 -71.507  1.00 44.530          H  
ATOM   4644  HD1 TYR A 281     -53.280  15.880 -69.194  1.00 44.530          H  
ATOM   4645  HD2 TYR A 281     -51.220  13.050 -71.657  1.00 44.530          H  
ATOM   4646  HE1 TYR A 281     -51.252  16.215 -67.856  1.00 44.530          H  
ATOM   4647  HE2 TYR A 281     -49.179  13.375 -70.314  1.00 44.530          H  
ATOM   4648  HH  TYR A 281     -48.247  14.437 -68.613  1.00 44.530          H  
ATOM   4649  N   VAL A 282     -55.832  15.403 -73.410  1.00 27.470          N  
ATOM   4650  CA  VAL A 282     -57.056  15.095 -74.149  1.00 28.090          C  
ATOM   4651  C   VAL A 282     -56.810  15.086 -75.653  1.00 28.580          C  
ATOM   4652  O   VAL A 282     -57.608  14.526 -76.418  1.00 28.890          O  
ATOM   4653  CB  VAL A 282     -58.180  16.057 -73.787  1.00 39.080          C  
ATOM   4654  CG1 VAL A 282     -58.471  15.942 -72.321  1.00 39.080          C  
ATOM   4655  CG2 VAL A 282     -57.814  17.454 -74.171  1.00 39.080          C  
ATOM   4656  H   VAL A 282     -55.786  16.240 -72.821  1.00 32.960          H  
ATOM   4657  HA  VAL A 282     -57.389  14.105 -73.859  1.00 33.710          H  
ATOM   4658  HB  VAL A 282     -59.079  15.762 -74.302  1.00 46.890          H  
ATOM   4659 1HG1 VAL A 282     -59.269  16.600 -72.094  1.00 46.890          H  
ATOM   4660 2HG1 VAL A 282     -58.759  14.916 -72.092  1.00 46.890          H  
ATOM   4661 3HG1 VAL A 282     -57.605  16.212 -71.736  1.00 46.890          H  
ATOM   4662 1HG2 VAL A 282     -58.630  18.118 -73.906  1.00 46.890          H  
ATOM   4663 2HG2 VAL A 282     -56.927  17.752 -73.654  1.00 46.890          H  
ATOM   4664 3HG2 VAL A 282     -57.635  17.523 -75.243  1.00 46.890          H  
ATOM   4665  N   GLY A 283     -55.668  15.647 -76.078  1.00 28.680          N  
ATOM   4666  CA  GLY A 283     -55.271  15.658 -77.469  1.00 29.190          C  
ATOM   4667  C   GLY A 283     -55.228  14.219 -78.010  1.00 29.000          C  
ATOM   4668  O   GLY A 283     -55.371  13.989 -79.215  1.00 29.520          O  
ATOM   4669  H   GLY A 283     -55.049  16.107 -75.397  1.00 34.420          H  
ATOM   4670 1HA  GLY A 283     -55.962  16.273 -78.035  1.00 35.030          H  
ATOM   4671 2HA  GLY A 283     -54.284  16.116 -77.550  1.00 35.030          H  
ATOM   4672  N   ALA A 284     -55.077  13.231 -77.110  1.00 28.290          N  
ATOM   4673  CA  ALA A 284     -55.036  11.808 -77.435  1.00 28.080          C  
ATOM   4674  C   ALA A 284     -56.369  11.318 -78.026  1.00 28.420          C  
ATOM   4675  O   ALA A 284     -56.436  10.203 -78.538  1.00 28.640          O  
ATOM   4676  CB  ALA A 284     -54.658  10.997 -76.213  1.00 39.400          C  
ATOM   4677  H   ALA A 284     -54.974  13.484 -76.120  1.00 33.950          H  
ATOM   4678  HA  ALA A 284     -54.270  11.663 -78.196  1.00 33.700          H  
ATOM   4679 1HB  ALA A 284     -54.597   9.943 -76.482  1.00 47.280          H  
ATOM   4680 2HB  ALA A 284     -53.697  11.339 -75.841  1.00 47.280          H  
ATOM   4681 3HB  ALA A 284     -55.405  11.130 -75.444  1.00 47.280          H  
ATOM   4682  N   SER A 285     -57.457  12.084 -77.864  1.00 28.500          N  
ATOM   4683  CA  SER A 285     -58.721  11.755 -78.527  1.00 28.890          C  
ATOM   4684  C   SER A 285     -59.005  12.782 -79.624  1.00 29.760          C  
ATOM   4685  O   SER A 285     -59.561  12.447 -80.677  1.00 30.260          O  
ATOM   4686  CB  SER A 285     -59.914  11.732 -77.591  1.00 40.290          C  
ATOM   4687  OG  SER A 285     -59.838  10.708 -76.654  1.00 40.290          O  
ATOM   4688  H   SER A 285     -57.377  12.947 -77.327  1.00 34.200          H  
ATOM   4689  HA  SER A 285     -58.631  10.774 -78.992  1.00 34.670          H  
ATOM   4690 1HB  SER A 285     -59.999  12.698 -77.082  1.00 48.350          H  
ATOM   4691 2HB  SER A 285     -60.803  11.599 -78.184  1.00 48.350          H  
ATOM   4692  HG  SER A 285     -60.707  10.688 -76.238  1.00 48.350          H  
ATOM   4693  N   PHE A 286     -58.587  14.036 -79.399  1.00 29.990          N  
ATOM   4694  CA  PHE A 286     -58.900  15.120 -80.333  1.00 30.850          C  
ATOM   4695  C   PHE A 286     -58.197  14.921 -81.673  1.00 31.320          C  
ATOM   4696  O   PHE A 286     -58.800  15.121 -82.743  1.00 32.010          O  
ATOM   4697  CB  PHE A 286     -58.435  16.483 -79.803  1.00 42.850          C  
ATOM   4698  CG  PHE A 286     -59.132  17.077 -78.564  1.00 42.850          C  
ATOM   4699  CD1 PHE A 286     -59.774  16.317 -77.591  1.00 42.850          C  
ATOM   4700  CD2 PHE A 286     -59.116  18.444 -78.374  1.00 42.850          C  
ATOM   4701  CE1 PHE A 286     -60.356  16.905 -76.514  1.00 42.850          C  
ATOM   4702  CE2 PHE A 286     -59.717  19.001 -77.283  1.00 42.850          C  
ATOM   4703  CZ  PHE A 286     -60.337  18.242 -76.355  1.00 42.850          C  
ATOM   4704  H   PHE A 286     -58.108  14.242 -78.519  1.00 35.990          H  
ATOM   4705  HA  PHE A 286     -59.977  15.134 -80.506  1.00 37.020          H  
ATOM   4706 1HB  PHE A 286     -57.390  16.430 -79.614  1.00 51.420          H  
ATOM   4707 2HB  PHE A 286     -58.554  17.202 -80.608  1.00 51.420          H  
ATOM   4708  HD1 PHE A 286     -59.827  15.248 -77.656  1.00 51.420          H  
ATOM   4709  HD2 PHE A 286     -58.618  19.084 -79.102  1.00 51.420          H  
ATOM   4710  HE1 PHE A 286     -60.838  16.272 -75.778  1.00 51.420          H  
ATOM   4711  HE2 PHE A 286     -59.694  20.046 -77.158  1.00 51.420          H  
ATOM   4712  HZ  PHE A 286     -60.806  18.702 -75.487  1.00 51.420          H  
ATOM   4713  N   VAL A 287     -56.915  14.532 -81.610  1.00 30.980          N  
ATOM   4714  CA  VAL A 287     -56.132  14.368 -82.810  1.00 31.460          C  
ATOM   4715  C   VAL A 287     -56.587  13.136 -83.602  1.00 31.720          C  
ATOM   4716  O   VAL A 287     -56.792  13.286 -84.804  1.00 32.490          O  
ATOM   4717  CB  VAL A 287     -54.606  14.415 -82.487  1.00 43.850          C  
ATOM   4718  CG1 VAL A 287     -53.791  14.058 -83.717  1.00 43.850          C  
ATOM   4719  CG2 VAL A 287     -54.248  15.818 -81.997  1.00 43.850          C  
ATOM   4720  H   VAL A 287     -56.468  14.380 -80.703  1.00 37.180          H  
ATOM   4721  HA  VAL A 287     -56.315  15.239 -83.435  1.00 37.750          H  
ATOM   4722  HB  VAL A 287     -54.360  13.739 -81.703  1.00 52.620          H  
ATOM   4723 1HG1 VAL A 287     -52.733  14.110 -83.470  1.00 52.620          H  
ATOM   4724 2HG1 VAL A 287     -54.035  13.048 -84.045  1.00 52.620          H  
ATOM   4725 3HG1 VAL A 287     -54.007  14.760 -84.511  1.00 52.620          H  
ATOM   4726 1HG2 VAL A 287     -53.189  15.864 -81.763  1.00 52.620          H  
ATOM   4727 2HG2 VAL A 287     -54.470  16.546 -82.767  1.00 52.620          H  
ATOM   4728 3HG2 VAL A 287     -54.827  16.049 -81.104  1.00 52.620          H  
ATOM   4729  N   PRO A 288     -56.695  11.905 -83.037  1.00 31.180          N  
ATOM   4730  CA  PRO A 288     -57.242  10.738 -83.703  1.00 31.490          C  
ATOM   4731  C   PRO A 288     -58.624  10.931 -84.306  1.00 32.190          C  
ATOM   4732  O   PRO A 288     -58.929  10.335 -85.340  1.00 32.840          O  
ATOM   4733  CB  PRO A 288     -57.293   9.704 -82.596  1.00 47.230          C  
ATOM   4734  CG  PRO A 288     -56.196  10.075 -81.717  1.00 47.230          C  
ATOM   4735  CD  PRO A 288     -56.182  11.588 -81.697  1.00 47.230          C  
ATOM   4736  HA  PRO A 288     -56.524  10.403 -84.459  1.00 37.790          H  
ATOM   4737 1HB  PRO A 288     -58.271   9.749 -82.085  1.00 56.680          H  
ATOM   4738 2HB  PRO A 288     -57.192   8.693 -83.010  1.00 56.680          H  
ATOM   4739 1HG  PRO A 288     -56.356   9.622 -80.753  1.00 56.680          H  
ATOM   4740 2HG  PRO A 288     -55.267   9.652 -82.101  1.00 56.680          H  
ATOM   4741 1HD  PRO A 288     -56.819  11.958 -80.922  1.00 56.680          H  
ATOM   4742 2HD  PRO A 288     -55.175  11.867 -81.554  1.00 56.680          H  
ATOM   4743  N   TYR A 289     -59.470  11.769 -83.696  1.00 32.140          N  
ATOM   4744  CA  TYR A 289     -60.785  11.929 -84.279  1.00 32.860          C  
ATOM   4745  C   TYR A 289     -60.623  12.614 -85.642  1.00 33.700          C  
ATOM   4746  O   TYR A 289     -61.180  12.157 -86.648  1.00 34.410          O  
ATOM   4747  CB  TYR A 289     -61.738  12.680 -83.370  1.00 45.720          C  
ATOM   4748  CG  TYR A 289     -63.123  12.542 -83.886  1.00 45.720          C  
ATOM   4749  CD1 TYR A 289     -63.799  11.384 -83.583  1.00 45.720          C  
ATOM   4750  CD2 TYR A 289     -63.700  13.485 -84.657  1.00 45.720          C  
ATOM   4751  CE1 TYR A 289     -65.053  11.185 -84.048  1.00 45.720          C  
ATOM   4752  CE2 TYR A 289     -64.965  13.306 -85.135  1.00 45.720          C  
ATOM   4753  CZ  TYR A 289     -65.641  12.141 -84.833  1.00 45.720          C  
ATOM   4754  OH  TYR A 289     -66.919  11.934 -85.290  1.00 45.720          O  
ATOM   4755  H   TYR A 289     -59.263  12.222 -82.799  1.00 38.570          H  
ATOM   4756  HA  TYR A 289     -61.209  10.944 -84.460  1.00 39.430          H  
ATOM   4757 1HB  TYR A 289     -61.691  12.282 -82.358  1.00 54.860          H  
ATOM   4758 2HB  TYR A 289     -61.473  13.739 -83.336  1.00 54.860          H  
ATOM   4759  HD1 TYR A 289     -63.323  10.621 -82.962  1.00 54.860          H  
ATOM   4760  HD2 TYR A 289     -63.161  14.359 -84.877  1.00 54.860          H  
ATOM   4761  HE1 TYR A 289     -65.586  10.267 -83.800  1.00 54.860          H  
ATOM   4762  HE2 TYR A 289     -65.426  14.077 -85.745  1.00 54.860          H  
ATOM   4763  HH  TYR A 289     -67.282  12.779 -85.562  1.00 54.860          H  
ATOM   4764  N   ILE A 290     -59.906  13.744 -85.685  1.00 33.680          N  
ATOM   4765  CA  ILE A 290     -59.666  14.331 -86.998  1.00 34.500          C  
ATOM   4766  C   ILE A 290     -58.819  13.430 -87.895  1.00 34.780          C  
ATOM   4767  O   ILE A 290     -59.040  13.396 -89.105  1.00 35.590          O  
ATOM   4768  CB  ILE A 290     -59.142  15.772 -86.964  1.00 47.970          C  
ATOM   4769  CG1 ILE A 290     -59.173  16.309 -88.415  1.00 47.970          C  
ATOM   4770  CG2 ILE A 290     -57.826  15.874 -86.322  1.00 47.970          C  
ATOM   4771  CD1 ILE A 290     -59.082  17.760 -88.548  1.00 47.970          C  
ATOM   4772  H   ILE A 290     -59.502  14.135 -84.824  1.00 40.420          H  
ATOM   4773  HA  ILE A 290     -60.634  14.410 -87.482  1.00 41.400          H  
ATOM   4774  HB  ILE A 290     -59.799  16.368 -86.409  1.00 57.570          H  
ATOM   4775 1HG1 ILE A 290     -58.319  15.893 -88.938  1.00 57.570          H  
ATOM   4776 2HG1 ILE A 290     -60.081  15.980 -88.905  1.00 57.570          H  
ATOM   4777 1HG2 ILE A 290     -57.513  16.902 -86.308  1.00 57.570          H  
ATOM   4778 2HG2 ILE A 290     -57.894  15.508 -85.304  1.00 57.570          H  
ATOM   4779 3HG2 ILE A 290     -57.134  15.294 -86.857  1.00 57.570          H  
ATOM   4780 1HD1 ILE A 290     -59.097  18.031 -89.585  1.00 57.570          H  
ATOM   4781 2HD1 ILE A 290     -59.929  18.168 -88.081  1.00 57.570          H  
ATOM   4782 3HD1 ILE A 290     -58.174  18.149 -88.095  1.00 57.570          H  
ATOM   4783  N   ASN A 291     -57.877  12.666 -87.326  1.00 34.160          N  
ATOM   4784  CA  ASN A 291     -57.060  11.755 -88.122  1.00 34.420          C  
ATOM   4785  C   ASN A 291     -58.006  10.892 -88.942  1.00 34.910          C  
ATOM   4786  O   ASN A 291     -57.820  10.756 -90.151  1.00 35.620          O  
ATOM   4787  CB  ASN A 291     -56.128  10.967 -87.208  1.00 48.080          C  
ATOM   4788  CG  ASN A 291     -55.029  10.194 -87.861  1.00 48.080          C  
ATOM   4789  OD1 ASN A 291     -55.060   9.875 -89.042  1.00 48.080          O  
ATOM   4790  ND2 ASN A 291     -54.027   9.869 -87.069  1.00 48.080          N  
ATOM   4791  H   ASN A 291     -57.699  12.749 -86.324  1.00 40.990          H  
ATOM   4792  HA  ASN A 291     -56.483  12.315 -88.842  1.00 41.300          H  
ATOM   4793 1HB  ASN A 291     -55.685  11.648 -86.481  1.00 57.700          H  
ATOM   4794 2HB  ASN A 291     -56.730  10.258 -86.667  1.00 57.700          H  
ATOM   4795 1HD2 ASN A 291     -53.253   9.346 -87.421  1.00 57.700          H  
ATOM   4796 2HD2 ASN A 291     -54.047  10.138 -86.106  1.00 57.700          H  
ATOM   4797  N   TRP A 292     -59.043  10.343 -88.301  1.00 34.610          N  
ATOM   4798  CA  TRP A 292     -60.074   9.583 -88.994  1.00 35.110          C  
ATOM   4799  C   TRP A 292     -60.720  10.415 -90.114  1.00 36.030          C  
ATOM   4800  O   TRP A 292     -60.769   9.989 -91.267  1.00 36.720          O  
ATOM   4801  CB  TRP A 292     -61.133   9.113 -87.996  1.00 48.950          C  
ATOM   4802  CG  TRP A 292     -62.313   8.415 -88.581  1.00 48.950          C  
ATOM   4803  CD1 TRP A 292     -62.350   7.557 -89.633  1.00 48.950          C  
ATOM   4804  CD2 TRP A 292     -63.674   8.517 -88.106  1.00 48.950          C  
ATOM   4805  NE1 TRP A 292     -63.630   7.124 -89.836  1.00 48.950          N  
ATOM   4806  CE2 TRP A 292     -64.448   7.695 -88.918  1.00 48.950          C  
ATOM   4807  CE3 TRP A 292     -64.286   9.227 -87.069  1.00 48.950          C  
ATOM   4808  CZ2 TRP A 292     -65.809   7.555 -88.734  1.00 48.950          C  
ATOM   4809  CZ3 TRP A 292     -65.657   9.077 -86.887  1.00 48.950          C  
ATOM   4810  CH2 TRP A 292     -66.393   8.267 -87.696  1.00 48.950          C  
ATOM   4811  H   TRP A 292     -59.093  10.452 -87.281  1.00 41.530          H  
ATOM   4812  HA  TRP A 292     -59.607   8.706 -89.438  1.00 42.130          H  
ATOM   4813 1HB  TRP A 292     -60.669   8.450 -87.269  1.00 58.740          H  
ATOM   4814 2HB  TRP A 292     -61.503   9.957 -87.453  1.00 58.740          H  
ATOM   4815  HD1 TRP A 292     -61.496   7.253 -90.238  1.00 58.740          H  
ATOM   4816  HE1 TRP A 292     -63.928   6.480 -90.571  1.00 58.740          H  
ATOM   4817  HE3 TRP A 292     -63.703   9.879 -86.419  1.00 58.740          H  
ATOM   4818  HZ2 TRP A 292     -66.412   6.913 -89.372  1.00 58.740          H  
ATOM   4819  HZ3 TRP A 292     -66.138   9.621 -86.089  1.00 58.740          H  
ATOM   4820  HH2 TRP A 292     -67.464   8.178 -87.523  1.00 58.740          H  
ATOM   4821  N   ALA A 293     -61.180  11.638 -89.820  1.00 36.080          N  
ATOM   4822  CA  ALA A 293     -61.846  12.419 -90.878  1.00 36.960          C  
ATOM   4823  C   ALA A 293     -60.945  12.614 -92.117  1.00 37.620          C  
ATOM   4824  O   ALA A 293     -61.416  12.535 -93.265  1.00 38.440          O  
ATOM   4825  CB  ALA A 293     -62.260  13.786 -90.336  1.00 51.390          C  
ATOM   4826  H   ALA A 293     -61.119  11.977 -88.852  1.00 43.300          H  
ATOM   4827  HA  ALA A 293     -62.723  11.864 -91.189  1.00 44.350          H  
ATOM   4828 1HB  ALA A 293     -62.779  14.345 -91.112  1.00 61.670          H  
ATOM   4829 2HB  ALA A 293     -62.920  13.647 -89.480  1.00 61.670          H  
ATOM   4830 3HB  ALA A 293     -61.373  14.330 -90.030  1.00 61.670          H  
ATOM   4831  N   ILE A 294     -59.654  12.833 -91.892  1.00 37.290          N  
ATOM   4832  CA  ILE A 294     -58.721  13.015 -92.996  1.00 37.900          C  
ATOM   4833  C   ILE A 294     -58.448  11.662 -93.683  1.00 38.190          C  
ATOM   4834  O   ILE A 294     -58.404  11.582 -94.915  1.00 39.030          O  
ATOM   4835  CB  ILE A 294     -57.401  13.666 -92.542  1.00 52.820          C  
ATOM   4836  CG1 ILE A 294     -57.629  15.095 -91.908  1.00 52.820          C  
ATOM   4837  CG2 ILE A 294     -56.489  13.782 -93.735  1.00 52.820          C  
ATOM   4838  CD1 ILE A 294     -58.271  16.158 -92.799  1.00 52.820          C  
ATOM   4839  H   ILE A 294     -59.345  12.912 -90.915  1.00 44.750          H  
ATOM   4840  HA  ILE A 294     -59.185  13.662 -93.733  1.00 45.480          H  
ATOM   4841  HB  ILE A 294     -56.934  13.035 -91.776  1.00 63.380          H  
ATOM   4842 1HG1 ILE A 294     -58.267  14.968 -91.045  1.00 63.380          H  
ATOM   4843 2HG1 ILE A 294     -56.661  15.472 -91.571  1.00 63.380          H  
ATOM   4844 1HG2 ILE A 294     -55.554  14.212 -93.418  1.00 63.380          H  
ATOM   4845 2HG2 ILE A 294     -56.324  12.815 -94.137  1.00 63.380          H  
ATOM   4846 3HG2 ILE A 294     -56.936  14.402 -94.498  1.00 63.380          H  
ATOM   4847 1HD1 ILE A 294     -58.365  17.065 -92.222  1.00 63.380          H  
ATOM   4848 2HD1 ILE A 294     -57.658  16.362 -93.677  1.00 63.380          H  
ATOM   4849 3HD1 ILE A 294     -59.252  15.836 -93.114  1.00 63.380          H  
ATOM   4850  N   LYS A 295     -58.224  10.608 -92.895  1.00 37.540          N  
ATOM   4851  CA  LYS A 295     -57.978   9.277 -93.429  1.00 37.830          C  
ATOM   4852  C   LYS A 295     -59.114   8.874 -94.354  1.00 38.600          C  
ATOM   4853  O   LYS A 295     -58.876   8.303 -95.411  1.00 39.330          O  
ATOM   4854  CB  LYS A 295     -57.831   8.246 -92.313  1.00 52.850          C  
ATOM   4855  CG  LYS A 295     -57.514   6.823 -92.794  1.00 52.850          C  
ATOM   4856  CD  LYS A 295     -57.338   5.868 -91.612  1.00 52.850          C  
ATOM   4857  CE  LYS A 295     -57.079   4.442 -92.084  1.00 52.850          C  
ATOM   4858  NZ  LYS A 295     -56.944   3.487 -90.939  1.00 52.850          N  
ATOM   4859  H   LYS A 295     -58.230  10.732 -91.886  1.00 45.050          H  
ATOM   4860  HA  LYS A 295     -57.055   9.300 -94.008  1.00 45.400          H  
ATOM   4861 1HB  LYS A 295     -57.050   8.562 -91.623  1.00 63.420          H  
ATOM   4862 2HB  LYS A 295     -58.761   8.204 -91.749  1.00 63.420          H  
ATOM   4863 1HG  LYS A 295     -58.328   6.459 -93.424  1.00 63.420          H  
ATOM   4864 2HG  LYS A 295     -56.599   6.841 -93.389  1.00 63.420          H  
ATOM   4865 1HD  LYS A 295     -56.495   6.203 -91.004  1.00 63.420          H  
ATOM   4866 2HD  LYS A 295     -58.239   5.889 -90.998  1.00 63.420          H  
ATOM   4867 1HE  LYS A 295     -57.905   4.121 -92.717  1.00 63.420          H  
ATOM   4868 2HE  LYS A 295     -56.158   4.423 -92.668  1.00 63.420          H  
ATOM   4869 1HZ  LYS A 295     -56.773   2.555 -91.294  1.00 63.420          H  
ATOM   4870 2HZ  LYS A 295     -56.173   3.768 -90.351  1.00 63.420          H  
ATOM   4871 3HZ  LYS A 295     -57.796   3.486 -90.397  1.00 63.420          H  
ATOM   4872  N   ASP A 296     -60.364   9.154 -93.973  1.00 38.500          N  
ATOM   4873  CA  ASP A 296     -61.460   8.837 -94.873  1.00 39.270          C  
ATOM   4874  C   ASP A 296     -61.407   9.692 -96.126  1.00 40.160          C  
ATOM   4875  O   ASP A 296     -61.567   9.180 -97.235  1.00 40.940          O  
ATOM   4876  CB  ASP A 296     -62.819   9.075 -94.232  1.00 54.670          C  
ATOM   4877  CG  ASP A 296     -63.265   8.057 -93.214  1.00 54.670          C  
ATOM   4878  OD1 ASP A 296     -62.673   7.001 -93.115  1.00 54.670          O  
ATOM   4879  OD2 ASP A 296     -64.262   8.328 -92.576  1.00 54.670          O  
ATOM   4880  H   ASP A 296     -60.541   9.569 -93.053  1.00 46.200          H  
ATOM   4881  HA  ASP A 296     -61.377   7.790 -95.160  1.00 47.120          H  
ATOM   4882 1HB  ASP A 296     -62.767  10.043 -93.727  1.00 65.600          H  
ATOM   4883 2HB  ASP A 296     -63.579   9.164 -95.009  1.00 65.600          H  
ATOM   4884  N   ALA A 297     -61.074  10.974 -95.984  1.00 40.080          N  
ATOM   4885  CA  ALA A 297     -61.026  11.863 -97.134  1.00 40.950          C  
ATOM   4886  C   ALA A 297     -60.080  11.366 -98.227  1.00 41.490          C  
ATOM   4887  O   ALA A 297     -60.423  11.420 -99.416  1.00 42.380          O  
ATOM   4888  CB  ALA A 297     -60.606  13.258 -96.672  1.00 56.980          C  
ATOM   4889  H   ALA A 297     -60.984  11.362 -95.039  1.00 48.100          H  
ATOM   4890  HA  ALA A 297     -62.012  11.888 -97.562  1.00 49.140          H  
ATOM   4891 1HB  ALA A 297     -60.590  13.952 -97.510  1.00 68.380          H  
ATOM   4892 2HB  ALA A 297     -61.303  13.611 -95.920  1.00 68.380          H  
ATOM   4893 3HB  ALA A 297     -59.620  13.211 -96.245  1.00 68.380          H  
ATOM   4894  N   ILE A 298     -58.935  10.802 -97.842  1.00 40.960          N  
ATOM   4895  CA  ILE A 298     -57.973  10.306 -98.838  1.00 41.440          C  
ATOM   4896  C   ILE A 298     -58.343   8.929 -99.428  1.00 41.950          C  
ATOM   4897  O   ILE A 298     -57.658   8.433-100.325  1.00 42.810          O  
ATOM   4898  CB  ILE A 298     -56.513  10.322 -98.278  1.00 57.820          C  
ATOM   4899  CG1 ILE A 298     -55.403  10.214 -99.425  1.00 57.820          C  
ATOM   4900  CG2 ILE A 298     -56.311   9.227 -97.290  1.00 57.820          C  
ATOM   4901  CD1 ILE A 298     -55.341  11.372-100.402  1.00 57.820          C  
ATOM   4902  H   ILE A 298     -58.712  10.819 -96.838  1.00 49.150          H  
ATOM   4903  HA  ILE A 298     -57.998  11.011 -99.659  1.00 49.730          H  
ATOM   4904  HB  ILE A 298     -56.348  11.267 -97.763  1.00 69.390          H  
ATOM   4905 1HG1 ILE A 298     -54.438  10.149 -98.945  1.00 69.390          H  
ATOM   4906 2HG1 ILE A 298     -55.542   9.310 -99.993  1.00 69.390          H  
ATOM   4907 1HG2 ILE A 298     -55.321   9.282 -96.902  1.00 69.390          H  
ATOM   4908 2HG2 ILE A 298     -57.016   9.344 -96.492  1.00 69.390          H  
ATOM   4909 3HG2 ILE A 298     -56.454   8.261 -97.767  1.00 69.390          H  
ATOM   4910 1HD1 ILE A 298     -54.532  11.204-101.111  1.00 69.390          H  
ATOM   4911 2HD1 ILE A 298     -56.272  11.467-100.950  1.00 69.390          H  
ATOM   4912 3HD1 ILE A 298     -55.157  12.265 -99.868  1.00 69.390          H  
ATOM   4913  N   LYS A 299     -59.389   8.287 -98.912  1.00 41.480          N  
ATOM   4914  CA  LYS A 299     -59.803   6.979 -99.411  1.00 41.950          C  
ATOM   4915  C   LYS A 299     -61.131   7.052-100.170  1.00 42.830          C  
ATOM   4916  O   LYS A 299     -61.340   6.325-101.141  1.00 43.570          O  
ATOM   4917  CB  LYS A 299     -59.916   5.975 -98.260  1.00 58.540          C  
ATOM   4918  CG  LYS A 299     -58.613   5.720 -97.479  1.00 58.540          C  
ATOM   4919  CD  LYS A 299     -57.517   5.072 -98.331  1.00 58.540          C  
ATOM   4920  CE  LYS A 299     -56.292   4.751 -97.487  1.00 58.540          C  
ATOM   4921  NZ  LYS A 299     -55.201   4.134 -98.297  1.00 58.540          N  
ATOM   4922  H   LYS A 299     -59.945   8.739 -98.190  1.00 49.780          H  
ATOM   4923  HA  LYS A 299     -59.057   6.625-100.118  1.00 50.340          H  
ATOM   4924 1HB  LYS A 299     -60.653   6.346 -97.540  1.00 70.250          H  
ATOM   4925 2HB  LYS A 299     -60.280   5.023 -98.640  1.00 70.250          H  
ATOM   4926 1HG  LYS A 299     -58.236   6.670 -97.120  1.00 70.250          H  
ATOM   4927 2HG  LYS A 299     -58.822   5.092 -96.616  1.00 70.250          H  
ATOM   4928 1HD  LYS A 299     -57.894   4.162 -98.799  1.00 70.250          H  
ATOM   4929 2HD  LYS A 299     -57.205   5.766 -99.111  1.00 70.250          H  
ATOM   4930 1HE  LYS A 299     -55.922   5.674 -97.038  1.00 70.250          H  
ATOM   4931 2HE  LYS A 299     -56.576   4.062 -96.692  1.00 70.250          H  
ATOM   4932 1HZ  LYS A 299     -54.406   3.939 -97.704  1.00 70.250          H  
ATOM   4933 2HZ  LYS A 299     -55.531   3.271 -98.710  1.00 70.250          H  
ATOM   4934 3HZ  LYS A 299     -54.925   4.774 -99.031  1.00 70.250          H  
ATOM   4935  N   ARG A 300     -62.020   7.956 -99.746  1.00 42.780          N  
ATOM   4936  CA  ARG A 300     -63.353   8.086-100.327  1.00 43.560          C  
ATOM   4937  C   ARG A 300     -63.517   9.241-101.321  1.00 44.370          C  
ATOM   4938  O   ARG A 300     -64.641   9.584-101.690  1.00 45.130          O  
ATOM   4939  CB  ARG A 300     -64.401   8.187 -99.233  1.00 60.670          C  
ATOM   4940  CG  ARG A 300     -64.604   6.894 -98.452  1.00 60.670          C  
ATOM   4941  CD  ARG A 300     -65.519   7.073 -97.295  1.00 60.670          C  
ATOM   4942  NE  ARG A 300     -65.833   5.795 -96.627  1.00 60.670          N  
ATOM   4943  CZ  ARG A 300     -65.047   5.131 -95.741  1.00 60.670          C  
ATOM   4944  NH1 ARG A 300     -63.879   5.610 -95.384  1.00 60.670          N  
ATOM   4945  NH2 ARG A 300     -65.474   3.985 -95.230  1.00 60.670          N  
ATOM   4946  H   ARG A 300     -61.791   8.521 -98.930  1.00 51.340          H  
ATOM   4947  HA  ARG A 300     -63.560   7.163-100.870  1.00 52.270          H  
ATOM   4948 1HB  ARG A 300     -64.106   8.961 -98.524  1.00 72.810          H  
ATOM   4949 2HB  ARG A 300     -65.358   8.470 -99.662  1.00 72.810          H  
ATOM   4950 1HG  ARG A 300     -65.025   6.136 -99.109  1.00 72.810          H  
ATOM   4951 2HG  ARG A 300     -63.637   6.554 -98.083  1.00 72.810          H  
ATOM   4952 1HD  ARG A 300     -65.070   7.749 -96.565  1.00 72.810          H  
ATOM   4953 2HD  ARG A 300     -66.453   7.505 -97.649  1.00 72.810          H  
ATOM   4954  HE  ARG A 300     -66.723   5.371 -96.858  1.00 72.810          H  
ATOM   4955 1HH1 ARG A 300     -63.551   6.480 -95.767  1.00 72.810          H  
ATOM   4956 2HH1 ARG A 300     -63.304   5.119 -94.707  1.00 72.810          H  
ATOM   4957 1HH2 ARG A 300     -66.374   3.612 -95.501  1.00 72.810          H  
ATOM   4958 2HH2 ARG A 300     -64.900   3.482 -94.568  1.00 72.810          H  
ATOM   4959  N   GLY A 301     -62.401   9.828-101.758  1.00 44.260          N  
ATOM   4960  CA  GLY A 301     -62.418  10.894-102.760  1.00 45.050          C  
ATOM   4961  C   GLY A 301     -62.843  12.280-102.283  1.00 45.040          C  
ATOM   4962  O   GLY A 301     -63.361  13.083-103.073  1.00 45.830          O  
ATOM   4963  H   GLY A 301     -61.518   9.489-101.396  1.00 53.110          H  
ATOM   4964 1HA  GLY A 301     -61.420  10.970-103.190  1.00 54.060          H  
ATOM   4965 2HA  GLY A 301     -63.071  10.589-103.574  1.00 54.060          H  
ATOM   4966  N   TYR A 302     -62.651  12.608-101.011  1.00 44.190          N  
ATOM   4967  CA  TYR A 302     -63.086  13.919-100.564  1.00 44.190          C  
ATOM   4968  C   TYR A 302     -61.931  14.831-100.895  1.00 44.170          C  
ATOM   4969  O   TYR A 302     -61.121  15.171-100.030  1.00 43.550          O  
ATOM   4970  CB  TYR A 302     -63.403  13.987 -99.069  1.00 61.870          C  
ATOM   4971  CG  TYR A 302     -64.418  12.964 -98.525  1.00 61.870          C  
ATOM   4972  CD1 TYR A 302     -65.219  12.194 -99.366  1.00 61.870          C  
ATOM   4973  CD2 TYR A 302     -64.504  12.777 -97.145  1.00 61.870          C  
ATOM   4974  CE1 TYR A 302     -66.068  11.263 -98.834  1.00 61.870          C  
ATOM   4975  CE2 TYR A 302     -65.357  11.840 -96.619  1.00 61.870          C  
ATOM   4976  CZ  TYR A 302     -66.135  11.081 -97.457  1.00 61.870          C  
ATOM   4977  OH  TYR A 302     -66.995  10.142 -96.938  1.00 61.870          O  
ATOM   4978  H   TYR A 302     -62.151  11.986-100.374  1.00 53.030          H  
ATOM   4979  HA  TYR A 302     -63.955  14.245-101.140  1.00 53.030          H  
ATOM   4980 1HB  TYR A 302     -62.511  13.888 -98.536  1.00 74.240          H  
ATOM   4981 2HB  TYR A 302     -63.785  14.984 -98.839  1.00 74.240          H  
ATOM   4982  HD1 TYR A 302     -65.182  12.310-100.447  1.00 74.240          H  
ATOM   4983  HD2 TYR A 302     -63.881  13.370 -96.477  1.00 74.240          H  
ATOM   4984  HE1 TYR A 302     -66.689  10.661 -99.498  1.00 74.240          H  
ATOM   4985  HE2 TYR A 302     -65.412  11.697 -95.535  1.00 74.240          H  
ATOM   4986  HH  TYR A 302     -67.467   9.712 -97.656  1.00 74.240          H  
ATOM   4987  N   GLU A 303     -61.841  15.215-102.161  1.00 44.900          N  
ATOM   4988  CA  GLU A 303     -60.686  15.936-102.676  1.00 45.040          C  
ATOM   4989  C   GLU A 303     -60.441  17.208-101.887  1.00 44.520          C  
ATOM   4990  O   GLU A 303     -59.283  17.596-101.702  1.00 44.200          O  
ATOM   4991  CB  GLU A 303     -60.841  16.211-104.173  1.00 63.000          C  
ATOM   4992  CG  GLU A 303     -60.717  14.940-105.043  1.00 63.000          C  
ATOM   4993  CD  GLU A 303     -60.915  15.181-106.518  1.00 63.000          C  
ATOM   4994  OE1 GLU A 303     -61.339  16.251-106.873  1.00 63.000          O  
ATOM   4995  OE2 GLU A 303     -60.632  14.294-107.290  1.00 63.000          O  
ATOM   4996  H   GLU A 303     -62.575  14.868-102.787  1.00 53.880          H  
ATOM   4997  HA  GLU A 303     -59.808  15.298-102.549  1.00 54.050          H  
ATOM   4998 1HB  GLU A 303     -61.822  16.655-104.361  1.00 75.600          H  
ATOM   4999 2HB  GLU A 303     -60.087  16.928-104.498  1.00 75.600          H  
ATOM   5000 1HG  GLU A 303     -59.727  14.510-104.889  1.00 75.600          H  
ATOM   5001 2HG  GLU A 303     -61.449  14.210-104.702  1.00 75.600          H  
ATOM   5002  N   THR A 304     -61.526  17.868-101.455  1.00 44.520          N  
ATOM   5003  CA  THR A 304     -61.402  19.035-100.589  1.00 44.100          C  
ATOM   5004  C   THR A 304     -62.283  18.810 -99.362  1.00 43.420          C  
ATOM   5005  O   THR A 304     -63.496  18.573 -99.484  1.00 43.690          O  
ATOM   5006  CB  THR A 304     -61.814  20.366-101.261  1.00 61.910          C  
ATOM   5007  OG1 THR A 304     -61.023  20.603-102.428  1.00 61.910          O  
ATOM   5008  CG2 THR A 304     -61.558  21.531-100.260  1.00 61.910          C  
ATOM   5009  H   THR A 304     -62.437  17.506-101.692  1.00 53.420          H  
ATOM   5010  HA  THR A 304     -60.377  19.114-100.239  1.00 52.920          H  
ATOM   5011  HB  THR A 304     -62.857  20.333-101.540  1.00 74.290          H  
ATOM   5012  HG1 THR A 304     -61.290  19.982-103.121  1.00 74.290          H  
ATOM   5013 1HG2 THR A 304     -61.828  22.475-100.721  1.00 74.290          H  
ATOM   5014 2HG2 THR A 304     -62.148  21.396 -99.357  1.00 74.290          H  
ATOM   5015 3HG2 THR A 304     -60.502  21.552 -99.993  1.00 74.290          H  
ATOM   5016  N   ILE A 305     -61.675  18.911 -98.188  1.00 42.600          N  
ATOM   5017  CA  ILE A 305     -62.397  18.753 -96.933  1.00 41.920          C  
ATOM   5018  C   ILE A 305     -62.234  20.030 -96.114  1.00 41.880          C  
ATOM   5019  O   ILE A 305     -61.118  20.548 -95.982  1.00 41.820          O  
ATOM   5020  CB  ILE A 305     -61.913  17.483 -96.156  1.00 58.960          C  
ATOM   5021  CG1 ILE A 305     -62.763  17.291 -94.834  1.00 58.960          C  
ATOM   5022  CG2 ILE A 305     -60.380  17.551 -95.857  1.00 58.960          C  
ATOM   5023  CD1 ILE A 305     -62.632  15.889 -94.154  1.00 58.960          C  
ATOM   5024  H   ILE A 305     -60.668  19.109 -98.184  1.00 51.120          H  
ATOM   5025  HA  ILE A 305     -63.456  18.627 -97.145  1.00 50.300          H  
ATOM   5026  HB  ILE A 305     -62.100  16.609 -96.783  1.00 70.750          H  
ATOM   5027 1HG1 ILE A 305     -62.460  18.047 -94.114  1.00 70.750          H  
ATOM   5028 2HG1 ILE A 305     -63.817  17.453 -95.076  1.00 70.750          H  
ATOM   5029 1HG2 ILE A 305     -60.057  16.645 -95.357  1.00 70.750          H  
ATOM   5030 2HG2 ILE A 305     -59.833  17.646 -96.796  1.00 70.750          H  
ATOM   5031 3HG2 ILE A 305     -60.150  18.403 -95.227  1.00 70.750          H  
ATOM   5032 1HD1 ILE A 305     -63.256  15.864 -93.261  1.00 70.750          H  
ATOM   5033 2HD1 ILE A 305     -62.962  15.113 -94.845  1.00 70.750          H  
ATOM   5034 3HD1 ILE A 305     -61.604  15.697 -93.872  1.00 70.750          H  
ATOM   5035  N   TYR A 306     -63.340  20.540 -95.581  1.00 41.960          N  
ATOM   5036  CA  TYR A 306     -63.261  21.751 -94.784  1.00 41.970          C  
ATOM   5037  C   TYR A 306     -63.648  21.523 -93.357  1.00 41.090          C  
ATOM   5038  O   TYR A 306     -64.624  20.828 -93.052  1.00 40.750          O  
ATOM   5039  CB  TYR A 306     -64.223  22.833 -95.263  1.00 58.750          C  
ATOM   5040  CG  TYR A 306     -64.027  23.360 -96.589  1.00 58.750          C  
ATOM   5041  CD1 TYR A 306     -64.567  22.708 -97.675  1.00 58.750          C  
ATOM   5042  CD2 TYR A 306     -63.340  24.518 -96.745  1.00 58.750          C  
ATOM   5043  CE1 TYR A 306     -64.376  23.225 -98.906  1.00 58.750          C  
ATOM   5044  CE2 TYR A 306     -63.152  25.026 -97.983  1.00 58.750          C  
ATOM   5045  CZ  TYR A 306     -63.655  24.380 -99.045  1.00 58.750          C  
ATOM   5046  OH  TYR A 306     -63.430  24.861-100.247  1.00 58.750          O  
ATOM   5047  H   TYR A 306     -64.233  20.077 -95.764  1.00 50.350          H  
ATOM   5048  HA  TYR A 306     -62.245  22.116 -94.809  1.00 50.360          H  
ATOM   5049 1HB  TYR A 306     -65.179  22.473 -95.206  1.00 70.500          H  
ATOM   5050 2HB  TYR A 306     -64.172  23.667 -94.561  1.00 70.500          H  
ATOM   5051  HD1 TYR A 306     -65.130  21.784 -97.546  1.00 70.500          H  
ATOM   5052  HD2 TYR A 306     -62.936  25.030 -95.884  1.00 70.500          H  
ATOM   5053  HE1 TYR A 306     -64.774  22.730 -99.772  1.00 70.500          H  
ATOM   5054  HE2 TYR A 306     -62.587  25.951 -98.118  1.00 70.500          H  
ATOM   5055  HH  TYR A 306     -63.900  24.340-100.888  1.00 70.500          H  
ATOM   5056  N   PHE A 307     -62.963  22.229 -92.495  1.00 40.790          N  
ATOM   5057  CA  PHE A 307     -63.331  22.221 -91.102  1.00 40.010          C  
ATOM   5058  C   PHE A 307     -63.999  23.558 -90.838  1.00 40.320          C  
ATOM   5059  O   PHE A 307     -63.654  24.565 -91.458  1.00 40.840          O  
ATOM   5060  CB  PHE A 307     -62.111  21.861 -90.273  1.00 56.330          C  
ATOM   5061  CG  PHE A 307     -61.757  20.420 -90.600  1.00 56.330          C  
ATOM   5062  CD1 PHE A 307     -60.890  20.119 -91.648  1.00 56.330          C  
ATOM   5063  CD2 PHE A 307     -62.351  19.362 -89.914  1.00 56.330          C  
ATOM   5064  CE1 PHE A 307     -60.639  18.817 -91.990  1.00 56.330          C  
ATOM   5065  CE2 PHE A 307     -62.090  18.053 -90.261  1.00 56.330          C  
ATOM   5066  CZ  PHE A 307     -61.239  17.780 -91.301  1.00 56.330          C  
ATOM   5067  H   PHE A 307     -62.138  22.737 -92.838  1.00 48.950          H  
ATOM   5068  HA  PHE A 307     -64.075  21.443 -90.926  1.00 48.010          H  
ATOM   5069 1HB  PHE A 307     -61.265  22.513 -90.509  1.00 67.590          H  
ATOM   5070 2HB  PHE A 307     -62.336  21.934 -89.234  1.00 67.590          H  
ATOM   5071  HD1 PHE A 307     -60.425  20.932 -92.216  1.00 67.590          H  
ATOM   5072  HD2 PHE A 307     -63.047  19.574 -89.100  1.00 67.590          H  
ATOM   5073  HE1 PHE A 307     -59.975  18.604 -92.816  1.00 67.590          H  
ATOM   5074  HE2 PHE A 307     -62.564  17.245 -89.720  1.00 67.590          H  
ATOM   5075  HZ  PHE A 307     -61.039  16.747 -91.580  1.00 67.590          H  
ATOM   5076  N   ILE A 308     -64.991  23.558 -89.984  1.00 40.060          N  
ATOM   5077  CA  ILE A 308     -65.756  24.771 -89.755  1.00 40.410          C  
ATOM   5078  C   ILE A 308     -65.416  25.491 -88.466  1.00 39.810          C  
ATOM   5079  O   ILE A 308     -65.301  24.892 -87.395  1.00 39.060          O  
ATOM   5080  CB  ILE A 308     -67.249  24.420 -89.850  1.00 56.430          C  
ATOM   5081  CG1 ILE A 308     -67.542  23.727 -91.253  1.00 56.430          C  
ATOM   5082  CG2 ILE A 308     -68.128  25.652 -89.638  1.00 56.430          C  
ATOM   5083  CD1 ILE A 308     -67.238  24.541 -92.478  1.00 56.430          C  
ATOM   5084  H   ILE A 308     -65.254  22.681 -89.520  1.00 48.070          H  
ATOM   5085  HA  ILE A 308     -65.527  25.477 -90.545  1.00 48.490          H  
ATOM   5086  HB  ILE A 308     -67.480  23.698 -89.097  1.00 67.720          H  
ATOM   5087 1HG1 ILE A 308     -66.965  22.811 -91.317  1.00 67.720          H  
ATOM   5088 2HG1 ILE A 308     -68.563  23.477 -91.290  1.00 67.720          H  
ATOM   5089 1HG2 ILE A 308     -69.169  25.361 -89.698  1.00 67.720          H  
ATOM   5090 2HG2 ILE A 308     -67.940  26.074 -88.654  1.00 67.720          H  
ATOM   5091 3HG2 ILE A 308     -67.906  26.401 -90.392  1.00 67.720          H  
ATOM   5092 1HD1 ILE A 308     -67.475  24.014 -93.358  1.00 67.720          H  
ATOM   5093 2HD1 ILE A 308     -67.829  25.436 -92.454  1.00 67.720          H  
ATOM   5094 3HD1 ILE A 308     -66.188  24.786 -92.510  1.00 67.720          H  
ATOM   5095  N   SER A 309     -65.173  26.791 -88.598  1.00 40.170          N  
ATOM   5096  CA  SER A 309     -64.809  27.653 -87.496  1.00 39.700          C  
ATOM   5097  C   SER A 309     -65.977  27.825 -86.503  1.00 39.790          C  
ATOM   5098  O   SER A 309     -67.136  27.621 -86.867  1.00 40.400          O  
ATOM   5099  CB  SER A 309     -64.365  28.980 -88.079  1.00 55.770          C  
ATOM   5100  OG  SER A 309     -65.416  29.607 -88.720  1.00 55.770          O  
ATOM   5101  H   SER A 309     -65.237  27.239 -89.516  1.00 48.200          H  
ATOM   5102  HA  SER A 309     -63.954  27.208 -87.026  1.00 47.640          H  
ATOM   5103 1HB  SER A 309     -63.976  29.633 -87.343  1.00 66.920          H  
ATOM   5104 2HB  SER A 309     -63.564  28.797 -88.798  1.00 66.920          H  
ATOM   5105  HG  SER A 309     -66.009  29.991 -88.034  1.00 66.920          H  
ATOM   5106  N   ARG A 310     -65.695  28.208 -85.234  1.00 39.210          N  
ATOM   5107  CA  ARG A 310     -64.360  28.471 -84.672  1.00 38.960          C  
ATOM   5108  C   ARG A 310     -63.429  27.257 -84.559  1.00 38.270          C  
ATOM   5109  O   ARG A 310     -62.222  27.390 -84.749  1.00 38.130          O  
ATOM   5110  CB  ARG A 310     -64.484  29.106 -83.293  1.00 54.640          C  
ATOM   5111  CG  ARG A 310     -65.080  28.225 -82.182  1.00 54.640          C  
ATOM   5112  CD  ARG A 310     -65.199  28.988 -80.919  1.00 54.640          C  
ATOM   5113  NE  ARG A 310     -65.768  28.187 -79.835  1.00 54.640          N  
ATOM   5114  CZ  ARG A 310     -65.916  28.607 -78.558  1.00 54.640          C  
ATOM   5115  NH1 ARG A 310     -65.526  29.818 -78.206  1.00 54.640          N  
ATOM   5116  NH2 ARG A 310     -66.446  27.785 -77.666  1.00 54.640          N  
ATOM   5117  H   ARG A 310     -66.486  28.319 -84.618  1.00 47.050          H  
ATOM   5118  HA  ARG A 310     -63.869  29.211 -85.286  1.00 46.750          H  
ATOM   5119 1HB  ARG A 310     -63.500  29.410 -82.956  1.00 65.570          H  
ATOM   5120 2HB  ARG A 310     -65.095  30.006 -83.364  1.00 65.570          H  
ATOM   5121 1HG  ARG A 310     -66.066  27.861 -82.465  1.00 65.570          H  
ATOM   5122 2HG  ARG A 310     -64.422  27.376 -81.977  1.00 65.570          H  
ATOM   5123 1HD  ARG A 310     -64.197  29.311 -80.618  1.00 65.570          H  
ATOM   5124 2HD  ARG A 310     -65.836  29.861 -81.079  1.00 65.570          H  
ATOM   5125  HE  ARG A 310     -66.065  27.238 -80.048  1.00 65.570          H  
ATOM   5126 1HH1 ARG A 310     -65.121  30.437 -78.892  1.00 65.570          H  
ATOM   5127 2HH1 ARG A 310     -65.611  30.133 -77.249  1.00 65.570          H  
ATOM   5128 1HH2 ARG A 310     -66.742  26.861 -77.952  1.00 65.570          H  
ATOM   5129 2HH2 ARG A 310     -66.561  28.079 -76.707  1.00 65.570          H  
ATOM   5130  N   ASP A 311     -63.979  26.049 -84.393  1.00 37.880          N  
ATOM   5131  CA  ASP A 311     -63.143  24.856 -84.191  1.00 37.180          C  
ATOM   5132  C   ASP A 311     -62.119  24.654 -85.292  1.00 37.260          C  
ATOM   5133  O   ASP A 311     -60.956  24.329 -85.018  1.00 36.690          O  
ATOM   5134  CB  ASP A 311     -63.989  23.592 -84.236  1.00 52.330          C  
ATOM   5135  CG  ASP A 311     -64.938  23.436 -83.129  1.00 52.330          C  
ATOM   5136  OD1 ASP A 311     -64.892  24.187 -82.184  1.00 52.330          O  
ATOM   5137  OD2 ASP A 311     -65.703  22.501 -83.215  1.00 52.330          O  
ATOM   5138  H   ASP A 311     -64.986  25.956 -84.300  1.00 45.460          H  
ATOM   5139  HA  ASP A 311     -62.629  24.946 -83.236  1.00 44.620          H  
ATOM   5140 1HB  ASP A 311     -64.555  23.573 -85.174  1.00 62.800          H  
ATOM   5141 2HB  ASP A 311     -63.330  22.728 -84.240  1.00 62.800          H  
ATOM   5142  N   GLY A 312     -62.558  24.940 -86.516  1.00 38.020          N  
ATOM   5143  CA  GLY A 312     -61.839  24.798 -87.765  1.00 38.240          C  
ATOM   5144  C   GLY A 312     -60.492  25.492 -87.844  1.00 38.520          C  
ATOM   5145  O   GLY A 312     -59.685  25.111 -88.689  1.00 38.860          O  
ATOM   5146  H   GLY A 312     -63.548  25.182 -86.592  1.00 45.620          H  
ATOM   5147 1HA  GLY A 312     -61.720  23.748 -87.982  1.00 45.890          H  
ATOM   5148 2HA  GLY A 312     -62.468  25.188 -88.565  1.00 45.890          H  
ATOM   5149  N   HIS A 313     -60.214  26.485 -86.991  1.00 38.440          N  
ATOM   5150  CA  HIS A 313     -58.917  27.152 -87.094  1.00 38.230          C  
ATOM   5151  C   HIS A 313     -57.777  26.265 -86.571  1.00 37.480          C  
ATOM   5152  O   HIS A 313     -56.820  25.980 -87.301  1.00 37.330          O  
ATOM   5153  CB  HIS A 313     -58.942  28.449 -86.293  1.00 53.610          C  
ATOM   5154  CG  HIS A 313     -59.903  29.456 -86.831  1.00 53.610          C  
ATOM   5155  ND1 HIS A 313     -59.761  30.041 -88.068  1.00 53.610          N  
ATOM   5156  CD2 HIS A 313     -61.027  29.970 -86.297  1.00 53.610          C  
ATOM   5157  CE1 HIS A 313     -60.777  30.864 -88.271  1.00 53.610          C  
ATOM   5158  NE2 HIS A 313     -61.550  30.835 -87.215  1.00 53.610          N  
ATOM   5159  H   HIS A 313     -60.903  26.759 -86.279  1.00 46.130          H  
ATOM   5160  HA  HIS A 313     -58.713  27.390 -88.138  1.00 45.880          H  
ATOM   5161 1HB  HIS A 313     -59.218  28.228 -85.269  1.00 64.330          H  
ATOM   5162 2HB  HIS A 313     -57.946  28.886 -86.286  1.00 64.330          H  
ATOM   5163  HD1 HIS A 313     -58.888  30.115 -88.562  1.00 64.330          H  
ATOM   5164  HD2 HIS A 313     -61.531  29.811 -85.347  1.00 64.330          H  
ATOM   5165  HE1 HIS A 313     -60.861  31.426 -89.180  1.00 64.330          H  
ATOM   5166  N   PHE A 314     -57.892  25.797 -85.321  1.00 37.050          N  
ATOM   5167  CA  PHE A 314     -56.865  24.932 -84.754  1.00 36.360          C  
ATOM   5168  C   PHE A 314     -57.013  23.559 -85.344  1.00 36.180          C  
ATOM   5169  O   PHE A 314     -56.033  22.829 -85.487  1.00 36.010          O  
ATOM   5170  CB  PHE A 314     -56.956  24.799 -83.237  1.00 51.180          C  
ATOM   5171  CG  PHE A 314     -56.539  25.988 -82.392  1.00 51.180          C  
ATOM   5172  CD1 PHE A 314     -56.973  26.039 -81.094  1.00 51.180          C  
ATOM   5173  CD2 PHE A 314     -55.745  27.027 -82.849  1.00 51.180          C  
ATOM   5174  CE1 PHE A 314     -56.645  27.067 -80.266  1.00 51.180          C  
ATOM   5175  CE2 PHE A 314     -55.418  28.059 -82.002  1.00 51.180          C  
ATOM   5176  CZ  PHE A 314     -55.864  28.072 -80.716  1.00 51.180          C  
ATOM   5177  H   PHE A 314     -58.693  26.057 -84.763  1.00 44.460          H  
ATOM   5178  HA  PHE A 314     -55.882  25.305 -85.033  1.00 43.630          H  
ATOM   5179 1HB  PHE A 314     -57.986  24.555 -82.973  1.00 61.420          H  
ATOM   5180 2HB  PHE A 314     -56.354  23.952 -82.936  1.00 61.420          H  
ATOM   5181  HD1 PHE A 314     -57.589  25.233 -80.732  1.00 61.420          H  
ATOM   5182  HD2 PHE A 314     -55.373  27.040 -83.870  1.00 61.420          H  
ATOM   5183  HE1 PHE A 314     -57.015  27.083 -79.240  1.00 61.420          H  
ATOM   5184  HE2 PHE A 314     -54.801  28.883 -82.359  1.00 61.420          H  
ATOM   5185  HZ  PHE A 314     -55.609  28.893 -80.048  1.00 61.420          H  
ATOM   5186  N   LEU A 315     -58.250  23.183 -85.646  1.00 36.280          N  
ATOM   5187  CA  LEU A 315     -58.527  21.871 -86.155  1.00 36.160          C  
ATOM   5188  C   LEU A 315     -57.866  21.690 -87.523  1.00 36.750          C  
ATOM   5189  O   LEU A 315     -57.256  20.643 -87.773  1.00 36.500          O  
ATOM   5190  CB  LEU A 315     -60.043  21.707 -86.156  1.00 50.670          C  
ATOM   5191  CG  LEU A 315     -60.644  20.436 -86.556  1.00 50.670          C  
ATOM   5192  CD1 LEU A 315     -60.143  19.312 -85.630  1.00 50.670          C  
ATOM   5193  CD2 LEU A 315     -62.165  20.563 -86.436  1.00 50.670          C  
ATOM   5194  H   LEU A 315     -59.050  23.804 -85.493  1.00 43.540          H  
ATOM   5195  HA  LEU A 315     -58.093  21.155 -85.468  1.00 43.390          H  
ATOM   5196 1HB  LEU A 315     -60.395  21.922 -85.153  1.00 60.810          H  
ATOM   5197 2HB  LEU A 315     -60.431  22.447 -86.807  1.00 60.810          H  
ATOM   5198  HG  LEU A 315     -60.384  20.222 -87.582  1.00 60.810          H  
ATOM   5199 1HD1 LEU A 315     -60.603  18.406 -85.916  1.00 60.810          H  
ATOM   5200 2HD1 LEU A 315     -59.065  19.195 -85.707  1.00 60.810          H  
ATOM   5201 3HD1 LEU A 315     -60.410  19.537 -84.602  1.00 60.810          H  
ATOM   5202 1HD2 LEU A 315     -62.625  19.630 -86.742  1.00 60.810          H  
ATOM   5203 2HD2 LEU A 315     -62.433  20.778 -85.406  1.00 60.810          H  
ATOM   5204 3HD2 LEU A 315     -62.528  21.359 -87.067  1.00 60.810          H  
ATOM   5205  N   LYS A 316     -57.928  22.707 -88.403  1.00 37.560          N  
ATOM   5206  CA  LYS A 316     -57.233  22.607 -89.673  1.00 38.230          C  
ATOM   5207  C   LYS A 316     -55.722  22.509 -89.437  1.00 37.890          C  
ATOM   5208  O   LYS A 316     -55.050  21.738 -90.126  1.00 38.020          O  
ATOM   5209  CB  LYS A 316     -57.568  23.781 -90.590  1.00 53.250          C  
ATOM   5210  CG  LYS A 316     -56.992  23.661 -92.007  1.00 53.250          C  
ATOM   5211  CD  LYS A 316     -55.685  24.439 -92.205  1.00 53.250          C  
ATOM   5212  CE  LYS A 316     -55.261  24.413 -93.667  1.00 53.250          C  
ATOM   5213  NZ  LYS A 316     -53.912  25.027 -93.882  1.00 53.250          N  
ATOM   5214  H   LYS A 316     -58.479  23.550 -88.223  1.00 45.070          H  
ATOM   5215  HA  LYS A 316     -57.557  21.692 -90.169  1.00 45.880          H  
ATOM   5216 1HB  LYS A 316     -58.649  23.852 -90.690  1.00 63.900          H  
ATOM   5217 2HB  LYS A 316     -57.223  24.715 -90.137  1.00 63.900          H  
ATOM   5218 1HG  LYS A 316     -56.755  22.624 -92.167  1.00 63.900          H  
ATOM   5219 2HG  LYS A 316     -57.730  23.967 -92.747  1.00 63.900          H  
ATOM   5220 1HD  LYS A 316     -55.811  25.470 -91.877  1.00 63.900          H  
ATOM   5221 2HD  LYS A 316     -54.878  23.987 -91.630  1.00 63.900          H  
ATOM   5222 1HE  LYS A 316     -55.226  23.376 -94.003  1.00 63.900          H  
ATOM   5223 2HE  LYS A 316     -55.998  24.955 -94.259  1.00 63.900          H  
ATOM   5224 1HZ  LYS A 316     -53.674  24.972 -94.856  1.00 63.900          H  
ATOM   5225 2HZ  LYS A 316     -53.908  25.982 -93.586  1.00 63.900          H  
ATOM   5226 3HZ  LYS A 316     -53.208  24.490 -93.337  1.00 63.900          H  
ATOM   5227  N   GLN A 317     -55.177  23.258 -88.457  1.00 37.480          N  
ATOM   5228  CA  GLN A 317     -53.736  23.176 -88.197  1.00 37.210          C  
ATOM   5229  C   GLN A 317     -53.357  21.736 -87.804  1.00 36.490          C  
ATOM   5230  O   GLN A 317     -52.321  21.208 -88.243  1.00 36.540          O  
ATOM   5231  CB  GLN A 317     -53.329  24.131 -87.064  1.00 52.200          C  
ATOM   5232  CG  GLN A 317     -53.411  25.599 -87.373  1.00 52.200          C  
ATOM   5233  CD  GLN A 317     -53.095  26.481 -86.133  1.00 52.200          C  
ATOM   5234  OE1 GLN A 317     -53.056  26.014 -84.975  1.00 52.200          O  
ATOM   5235  NE2 GLN A 317     -52.880  27.762 -86.398  1.00 52.200          N  
ATOM   5236  H   GLN A 317     -55.759  23.930 -87.944  1.00 44.980          H  
ATOM   5237  HA  GLN A 317     -53.199  23.440 -89.108  1.00 44.650          H  
ATOM   5238 1HB  GLN A 317     -53.947  23.945 -86.201  1.00 62.640          H  
ATOM   5239 2HB  GLN A 317     -52.307  23.939 -86.784  1.00 62.640          H  
ATOM   5240 1HG  GLN A 317     -52.683  25.827 -88.149  1.00 62.640          H  
ATOM   5241 2HG  GLN A 317     -54.409  25.834 -87.723  1.00 62.640          H  
ATOM   5242 1HE2 GLN A 317     -52.673  28.413 -85.667  1.00 62.640          H  
ATOM   5243 2HE2 GLN A 317     -52.923  28.090 -87.343  1.00 62.640          H  
ATOM   5244  N   ILE A 318     -54.212  21.090 -87.000  1.00 35.860          N  
ATOM   5245  CA  ILE A 318     -53.975  19.707 -86.605  1.00 35.210          C  
ATOM   5246  C   ILE A 318     -53.964  18.814 -87.833  1.00 35.720          C  
ATOM   5247  O   ILE A 318     -53.093  17.942 -87.951  1.00 35.570          O  
ATOM   5248  CB  ILE A 318     -55.020  19.194 -85.591  1.00 49.550          C  
ATOM   5249  CG1 ILE A 318     -54.832  19.915 -84.237  1.00 49.550          C  
ATOM   5250  CG2 ILE A 318     -54.936  17.667 -85.448  1.00 49.550          C  
ATOM   5251  CD1 ILE A 318     -55.973  19.711 -83.256  1.00 49.550          C  
ATOM   5252  H   ILE A 318     -55.008  21.614 -86.619  1.00 43.030          H  
ATOM   5253  HA  ILE A 318     -52.995  19.653 -86.136  1.00 42.250          H  
ATOM   5254  HB  ILE A 318     -56.012  19.455 -85.950  1.00 59.460          H  
ATOM   5255 1HG1 ILE A 318     -53.912  19.559 -83.775  1.00 59.460          H  
ATOM   5256 2HG1 ILE A 318     -54.726  20.980 -84.422  1.00 59.460          H  
ATOM   5257 1HG2 ILE A 318     -55.688  17.319 -84.759  1.00 59.460          H  
ATOM   5258 2HG2 ILE A 318     -55.106  17.195 -86.398  1.00 59.460          H  
ATOM   5259 3HG2 ILE A 318     -53.973  17.383 -85.084  1.00 59.460          H  
ATOM   5260 1HD1 ILE A 318     -55.755  20.255 -82.358  1.00 59.460          H  
ATOM   5261 2HD1 ILE A 318     -56.896  20.088 -83.689  1.00 59.460          H  
ATOM   5262 3HD1 ILE A 318     -56.092  18.663 -83.014  1.00 59.460          H  
ATOM   5263  N   ALA A 319     -54.946  18.994 -88.726  1.00 36.360          N  
ATOM   5264  CA  ALA A 319     -54.992  18.197 -89.940  1.00 36.920          C  
ATOM   5265  C   ALA A 319     -53.721  18.371 -90.754  1.00 37.440          C  
ATOM   5266  O   ALA A 319     -53.163  17.390 -91.238  1.00 37.520          O  
ATOM   5267  CB  ALA A 319     -56.167  18.582 -90.782  1.00 51.460          C  
ATOM   5268  H   ALA A 319     -55.678  19.685 -88.527  1.00 43.630          H  
ATOM   5269  HA  ALA A 319     -55.084  17.155 -89.663  1.00 44.300          H  
ATOM   5270 1HB  ALA A 319     -56.178  17.959 -91.669  1.00 61.760          H  
ATOM   5271 2HB  ALA A 319     -57.053  18.447 -90.234  1.00 61.760          H  
ATOM   5272 3HB  ALA A 319     -56.071  19.626 -91.062  1.00 61.760          H  
ATOM   5273  N   ASP A 320     -53.183  19.591 -90.854  1.00 37.820          N  
ATOM   5274  CA  ASP A 320     -51.948  19.732 -91.623  1.00 38.370          C  
ATOM   5275  C   ASP A 320     -50.833  18.847 -91.082  1.00 37.770          C  
ATOM   5276  O   ASP A 320     -50.126  18.209 -91.869  1.00 38.090          O  
ATOM   5277  CB  ASP A 320     -51.450  21.183 -91.672  1.00 53.500          C  
ATOM   5278  CG  ASP A 320     -52.210  22.105 -92.651  1.00 53.500          C  
ATOM   5279  OD1 ASP A 320     -52.898  21.604 -93.511  1.00 53.500          O  
ATOM   5280  OD2 ASP A 320     -52.073  23.318 -92.536  1.00 53.500          O  
ATOM   5281  H   ASP A 320     -53.683  20.406 -90.479  1.00 45.380          H  
ATOM   5282  HA  ASP A 320     -52.153  19.421 -92.645  1.00 46.040          H  
ATOM   5283 1HB  ASP A 320     -51.537  21.613 -90.672  1.00 64.200          H  
ATOM   5284 2HB  ASP A 320     -50.390  21.190 -91.934  1.00 64.200          H  
ATOM   5285  N   LYS A 321     -50.709  18.729 -89.753  1.00 36.920          N  
ATOM   5286  CA  LYS A 321     -49.656  17.861 -89.217  1.00 36.340          C  
ATOM   5287  C   LYS A 321     -49.935  16.400 -89.553  1.00 36.030          C  
ATOM   5288  O   LYS A 321     -49.021  15.668 -89.945  1.00 36.060          O  
ATOM   5289  CB  LYS A 321     -49.534  18.006 -87.702  1.00 51.110          C  
ATOM   5290  CG  LYS A 321     -49.013  19.350 -87.212  1.00 51.110          C  
ATOM   5291  CD  LYS A 321     -47.527  19.596 -87.553  1.00 51.110          C  
ATOM   5292  CE  LYS A 321     -47.053  20.934 -86.964  1.00 51.110          C  
ATOM   5293  NZ  LYS A 321     -45.591  21.185 -87.187  1.00 51.110          N  
ATOM   5294  H   LYS A 321     -51.309  19.307 -89.147  1.00 44.300          H  
ATOM   5295  HA  LYS A 321     -48.714  18.129 -89.691  1.00 43.610          H  
ATOM   5296 1HB  LYS A 321     -50.520  17.860 -87.259  1.00 61.330          H  
ATOM   5297 2HB  LYS A 321     -48.882  17.224 -87.310  1.00 61.330          H  
ATOM   5298 1HG  LYS A 321     -49.620  20.142 -87.655  1.00 61.330          H  
ATOM   5299 2HG  LYS A 321     -49.127  19.384 -86.128  1.00 61.330          H  
ATOM   5300 1HD  LYS A 321     -46.913  18.786 -87.171  1.00 61.330          H  
ATOM   5301 2HD  LYS A 321     -47.393  19.646 -88.634  1.00 61.330          H  
ATOM   5302 1HE  LYS A 321     -47.620  21.731 -87.441  1.00 61.330          H  
ATOM   5303 2HE  LYS A 321     -47.253  20.950 -85.889  1.00 61.330          H  
ATOM   5304 1HZ  LYS A 321     -45.337  22.075 -86.795  1.00 61.330          H  
ATOM   5305 2HZ  LYS A 321     -45.031  20.451 -86.709  1.00 61.330          H  
ATOM   5306 3HZ  LYS A 321     -45.377  21.180 -88.173  1.00 61.330          H  
ATOM   5307  N   ILE A 322     -51.202  15.996 -89.477  1.00 35.830          N  
ATOM   5308  CA  ILE A 322     -51.601  14.622 -89.778  1.00 35.590          C  
ATOM   5309  C   ILE A 322     -51.265  14.281 -91.199  1.00 36.370          C  
ATOM   5310  O   ILE A 322     -50.772  13.189 -91.490  1.00 36.300          O  
ATOM   5311  CB  ILE A 322     -53.096  14.399 -89.548  1.00 49.920          C  
ATOM   5312  CG1 ILE A 322     -53.365  14.532 -88.072  1.00 49.920          C  
ATOM   5313  CG2 ILE A 322     -53.517  12.989 -90.091  1.00 49.920          C  
ATOM   5314  CD1 ILE A 322     -54.743  14.653 -87.702  1.00 49.920          C  
ATOM   5315  H   ILE A 322     -51.901  16.671 -89.128  1.00 43.000          H  
ATOM   5316  HA  ILE A 322     -51.042  13.940 -89.148  1.00 42.710          H  
ATOM   5317  HB  ILE A 322     -53.662  15.170 -90.060  1.00 59.910          H  
ATOM   5318 1HG1 ILE A 322     -52.973  13.665 -87.589  1.00 59.910          H  
ATOM   5319 2HG1 ILE A 322     -52.851  15.411 -87.702  1.00 59.910          H  
ATOM   5320 1HG2 ILE A 322     -54.565  12.821 -89.938  1.00 59.910          H  
ATOM   5321 2HG2 ILE A 322     -53.320  12.919 -91.154  1.00 59.910          H  
ATOM   5322 3HG2 ILE A 322     -52.949  12.213 -89.571  1.00 59.910          H  
ATOM   5323 1HD1 ILE A 322     -54.822  14.734 -86.629  1.00 59.910          H  
ATOM   5324 2HD1 ILE A 322     -55.164  15.531 -88.159  1.00 59.910          H  
ATOM   5325 3HD1 ILE A 322     -55.263  13.824 -88.014  1.00 59.910          H  
ATOM   5326  N   ILE A 323     -51.591  15.194 -92.096  1.00 37.140          N  
ATOM   5327  CA  ILE A 323     -51.351  15.002 -93.502  1.00 37.870          C  
ATOM   5328  C   ILE A 323     -49.881  14.864 -93.807  1.00 38.150          C  
ATOM   5329  O   ILE A 323     -49.494  13.918 -94.500  1.00 38.370          O  
ATOM   5330  CB  ILE A 323     -51.963  16.154 -94.297  1.00 52.730          C  
ATOM   5331  CG1 ILE A 323     -53.498  16.036 -94.154  1.00 52.730          C  
ATOM   5332  CG2 ILE A 323     -51.467  16.105 -95.776  1.00 52.730          C  
ATOM   5333  CD1 ILE A 323     -54.279  17.216 -94.570  1.00 52.730          C  
ATOM   5334  H   ILE A 323     -52.032  16.056 -91.764  1.00 44.570          H  
ATOM   5335  HA  ILE A 323     -51.850  14.083 -93.800  1.00 45.440          H  
ATOM   5336  HB  ILE A 323     -51.676  17.107 -93.846  1.00 63.270          H  
ATOM   5337 1HG1 ILE A 323     -53.831  15.210 -94.751  1.00 63.270          H  
ATOM   5338 2HG1 ILE A 323     -53.738  15.829 -93.116  1.00 63.270          H  
ATOM   5339 1HG2 ILE A 323     -51.913  16.913 -96.342  1.00 63.270          H  
ATOM   5340 2HG2 ILE A 323     -50.384  16.208 -95.822  1.00 63.270          H  
ATOM   5341 3HG2 ILE A 323     -51.737  15.168 -96.216  1.00 63.270          H  
ATOM   5342 1HD1 ILE A 323     -55.329  16.995 -94.418  1.00 63.270          H  
ATOM   5343 2HD1 ILE A 323     -53.999  18.078 -93.965  1.00 63.270          H  
ATOM   5344 3HD1 ILE A 323     -54.106  17.435 -95.619  1.00 63.270          H  
ATOM   5345  N   GLU A 324     -49.049  15.770 -93.276  1.00 38.160          N  
ATOM   5346  CA  GLU A 324     -47.610  15.727 -93.519  1.00 38.450          C  
ATOM   5347  C   GLU A 324     -46.974  14.428 -93.030  1.00 37.810          C  
ATOM   5348  O   GLU A 324     -46.099  13.869 -93.696  1.00 38.130          O  
ATOM   5349  CB  GLU A 324     -46.918  16.900 -92.823  1.00 53.710          C  
ATOM   5350  CG  GLU A 324     -47.187  18.276 -93.421  1.00 53.710          C  
ATOM   5351  CD  GLU A 324     -46.593  19.389 -92.584  1.00 53.710          C  
ATOM   5352  OE1 GLU A 324     -46.094  19.099 -91.520  1.00 53.710          O  
ATOM   5353  OE2 GLU A 324     -46.641  20.519 -93.005  1.00 53.710          O  
ATOM   5354  H   GLU A 324     -49.443  16.534 -92.713  1.00 45.790          H  
ATOM   5355  HA  GLU A 324     -47.445  15.805 -94.596  1.00 46.140          H  
ATOM   5356 1HB  GLU A 324     -47.245  16.930 -91.778  1.00 64.460          H  
ATOM   5357 2HB  GLU A 324     -45.843  16.737 -92.820  1.00 64.460          H  
ATOM   5358 1HG  GLU A 324     -46.748  18.313 -94.417  1.00 64.460          H  
ATOM   5359 2HG  GLU A 324     -48.257  18.424 -93.523  1.00 64.460          H  
ATOM   5360  N   ILE A 325     -47.426  13.949 -91.873  1.00 36.930          N  
ATOM   5361  CA  ILE A 325     -46.935  12.722 -91.272  1.00 36.270          C  
ATOM   5362  C   ILE A 325     -47.412  11.459 -92.008  1.00 36.260          C  
ATOM   5363  O   ILE A 325     -46.624  10.534 -92.212  1.00 36.160          O  
ATOM   5364  CB  ILE A 325     -47.252  12.706 -89.758  1.00 51.040          C  
ATOM   5365  CG1 ILE A 325     -46.414  13.845 -89.090  1.00 51.040          C  
ATOM   5366  CG2 ILE A 325     -46.942  11.325 -89.117  1.00 51.040          C  
ATOM   5367  CD1 ILE A 325     -46.790  14.177 -87.676  1.00 51.040          C  
ATOM   5368  H   ILE A 325     -48.126  14.499 -91.361  1.00 44.320          H  
ATOM   5369  HA  ILE A 325     -45.847  12.738 -91.351  1.00 43.520          H  
ATOM   5370  HB  ILE A 325     -48.311  12.948 -89.614  1.00 61.250          H  
ATOM   5371 1HG1 ILE A 325     -45.365  13.555 -89.103  1.00 61.250          H  
ATOM   5372 2HG1 ILE A 325     -46.529  14.754 -89.684  1.00 61.250          H  
ATOM   5373 1HG2 ILE A 325     -47.173  11.335 -88.061  1.00 61.250          H  
ATOM   5374 2HG2 ILE A 325     -47.547  10.560 -89.592  1.00 61.250          H  
ATOM   5375 3HG2 ILE A 325     -45.888  11.084 -89.252  1.00 61.250          H  
ATOM   5376 1HD1 ILE A 325     -46.157  14.972 -87.317  1.00 61.250          H  
ATOM   5377 2HD1 ILE A 325     -47.826  14.500 -87.649  1.00 61.250          H  
ATOM   5378 3HD1 ILE A 325     -46.656  13.319 -87.049  1.00 61.250          H  
ATOM   5379  N   ARG A 326     -48.708  11.385 -92.365  1.00 36.390          N  
ATOM   5380  CA  ARG A 326     -49.231  10.186 -93.021  1.00 36.430          C  
ATOM   5381  C   ARG A 326     -49.377  10.186 -94.561  1.00 37.430          C  
ATOM   5382  O   ARG A 326     -49.648   9.127 -95.129  1.00 37.600          O  
ATOM   5383  CB  ARG A 326     -50.588   9.837 -92.445  1.00 50.990          C  
ATOM   5384  CG  ARG A 326     -50.635   9.515 -90.950  1.00 50.990          C  
ATOM   5385  CD  ARG A 326     -49.752   8.361 -90.596  1.00 50.990          C  
ATOM   5386  NE  ARG A 326     -50.028   7.167 -91.410  1.00 50.990          N  
ATOM   5387  CZ  ARG A 326     -50.967   6.227 -91.168  1.00 50.990          C  
ATOM   5388  NH1 ARG A 326     -51.754   6.305 -90.115  1.00 50.990          N  
ATOM   5389  NH2 ARG A 326     -51.090   5.210 -92.006  1.00 50.990          N  
ATOM   5390  H   ARG A 326     -49.349  12.155 -92.155  1.00 43.670          H  
ATOM   5391  HA  ARG A 326     -48.546   9.378 -92.790  1.00 43.720          H  
ATOM   5392 1HB  ARG A 326     -51.268  10.672 -92.615  1.00 61.180          H  
ATOM   5393 2HB  ARG A 326     -50.982   8.984 -92.975  1.00 61.180          H  
ATOM   5394 1HG  ARG A 326     -50.303  10.389 -90.386  1.00 61.180          H  
ATOM   5395 2HG  ARG A 326     -51.660   9.272 -90.669  1.00 61.180          H  
ATOM   5396 1HD  ARG A 326     -48.717   8.639 -90.730  1.00 61.180          H  
ATOM   5397 2HD  ARG A 326     -49.899   8.107 -89.549  1.00 61.180          H  
ATOM   5398  HE  ARG A 326     -49.457   7.041 -92.237  1.00 61.180          H  
ATOM   5399 1HH1 ARG A 326     -51.664   7.074 -89.472  1.00 61.180          H  
ATOM   5400 2HH1 ARG A 326     -52.450   5.593 -89.950  1.00 61.180          H  
ATOM   5401 1HH2 ARG A 326     -50.489   5.149 -92.818  1.00 61.180          H  
ATOM   5402 2HH2 ARG A 326     -51.785   4.498 -91.842  1.00 61.180          H  
ATOM   5403  N   GLY A 327     -49.189  11.320 -95.254  1.00 38.120          N  
ATOM   5404  CA  GLY A 327     -49.331  11.348 -96.718  1.00 39.100          C  
ATOM   5405  C   GLY A 327     -50.783  11.449 -97.181  1.00 39.710          C  
ATOM   5406  O   GLY A 327     -51.148  11.041 -98.291  1.00 40.330          O  
ATOM   5407  H   GLY A 327     -48.988  12.197 -94.781  1.00 45.740          H  
ATOM   5408 1HA  GLY A 327     -48.772  12.201 -97.106  1.00 46.920          H  
ATOM   5409 2HA  GLY A 327     -48.875  10.455 -97.141  1.00 46.920          H  
ATOM   5410  N   TYR A 328     -51.634  11.987 -96.325  1.00 39.560          N  
ATOM   5411  CA  TYR A 328     -53.055  12.080 -96.652  1.00 40.110          C  
ATOM   5412  C   TYR A 328     -53.307  13.322 -97.482  1.00 40.830          C  
ATOM   5413  O   TYR A 328     -53.862  14.322 -97.030  1.00 40.770          O  
ATOM   5414  CB  TYR A 328     -53.914  12.095 -95.403  1.00 55.930          C  
ATOM   5415  CG  TYR A 328     -53.893  10.834 -94.519  1.00 55.930          C  
ATOM   5416  CD1 TYR A 328     -53.450   9.590 -94.980  1.00 55.930          C  
ATOM   5417  CD2 TYR A 328     -54.357  10.935 -93.229  1.00 55.930          C  
ATOM   5418  CE1 TYR A 328     -53.499   8.492 -94.144  1.00 55.930          C  
ATOM   5419  CE2 TYR A 328     -54.403   9.856 -92.414  1.00 55.930          C  
ATOM   5420  CZ  TYR A 328     -53.986   8.637 -92.855  1.00 55.930          C  
ATOM   5421  OH  TYR A 328     -54.052   7.556 -92.014  1.00 55.930          O  
ATOM   5422  H   TYR A 328     -51.241  12.383 -95.473  1.00 47.470          H  
ATOM   5423  HA  TYR A 328     -53.334  11.229 -97.263  1.00 48.130          H  
ATOM   5424 1HB  TYR A 328     -53.641  12.933 -94.788  1.00 67.120          H  
ATOM   5425 2HB  TYR A 328     -54.935  12.246 -95.732  1.00 67.120          H  
ATOM   5426  HD1 TYR A 328     -53.071   9.464 -95.990  1.00 67.120          H  
ATOM   5427  HD2 TYR A 328     -54.700  11.885 -92.850  1.00 67.120          H  
ATOM   5428  HE1 TYR A 328     -53.163   7.520 -94.499  1.00 67.120          H  
ATOM   5429  HE2 TYR A 328     -54.779   9.967 -91.410  1.00 67.120          H  
ATOM   5430  HH  TYR A 328     -54.387   7.848 -91.156  1.00 67.120          H  
ATOM   5431  N   ASN A 329     -52.944  13.231 -98.737  1.00 41.560          N  
ATOM   5432  CA  ASN A 329     -52.937  14.384 -99.628  1.00 42.330          C  
ATOM   5433  C   ASN A 329     -54.301  14.866-100.135  1.00 42.500          C  
ATOM   5434  O   ASN A 329     -54.623  14.745-101.319  1.00 43.180          O  
ATOM   5435  CB  ASN A 329     -52.031  14.079-100.794  1.00 58.950          C  
ATOM   5436  CG  ASN A 329     -50.604  13.905-100.359  1.00 58.950          C  
ATOM   5437  OD1 ASN A 329     -50.096  14.623 -99.487  1.00 58.950          O  
ATOM   5438  ND2 ASN A 329     -49.939  12.952-100.954  1.00 58.950          N  
ATOM   5439  H   ASN A 329     -52.524  12.339 -99.011  1.00 49.870          H  
ATOM   5440  HA  ASN A 329     -52.506  15.219 -99.073  1.00 50.800          H  
ATOM   5441 1HB  ASN A 329     -52.366  13.163-101.284  1.00 70.740          H  
ATOM   5442 2HB  ASN A 329     -52.085  14.884-101.524  1.00 70.740          H  
ATOM   5443 1HD2 ASN A 329     -48.985  12.779-100.708  1.00 70.740          H  
ATOM   5444 2HD2 ASN A 329     -50.383  12.391-101.653  1.00 70.740          H  
ATOM   5445  N   VAL A 330     -55.079  15.438 -99.219  1.00 41.880          N  
ATOM   5446  CA  VAL A 330     -56.399  16.004 -99.519  1.00 41.940          C  
ATOM   5447  C   VAL A 330     -56.362  17.499 -99.237  1.00 42.130          C  
ATOM   5448  O   VAL A 330     -55.758  17.948 -98.246  1.00 41.650          O  
ATOM   5449  CB  VAL A 330     -57.530  15.337 -98.697  1.00 58.690          C  
ATOM   5450  CG1 VAL A 330     -57.603  13.909 -99.049  1.00 58.690          C  
ATOM   5451  CG2 VAL A 330     -57.302  15.488 -97.181  1.00 58.690          C  
ATOM   5452  H   VAL A 330     -54.704  15.438 -98.267  1.00 50.260          H  
ATOM   5453  HA  VAL A 330     -56.618  15.860-100.578  1.00 50.330          H  
ATOM   5454  HB  VAL A 330     -58.487  15.799 -98.976  1.00 70.430          H  
ATOM   5455 1HG1 VAL A 330     -58.397  13.468 -98.510  1.00 70.430          H  
ATOM   5456 2HG1 VAL A 330     -57.780  13.800-100.119  1.00 70.430          H  
ATOM   5457 3HG1 VAL A 330     -56.678  13.444 -98.776  1.00 70.430          H  
ATOM   5458 1HG2 VAL A 330     -58.114  15.012 -96.647  1.00 70.430          H  
ATOM   5459 2HG2 VAL A 330     -56.361  15.021 -96.899  1.00 70.430          H  
ATOM   5460 3HG2 VAL A 330     -57.279  16.532 -96.911  1.00 70.430          H  
ATOM   5461  N   LYS A 331     -56.977  18.300-100.110  1.00 42.880          N  
ATOM   5462  CA  LYS A 331     -56.945  19.724 -99.849  1.00 43.160          C  
ATOM   5463  C   LYS A 331     -57.621  19.922 -98.525  1.00 42.640          C  
ATOM   5464  O   LYS A 331     -58.762  19.491 -98.331  1.00 42.430          O  
ATOM   5465  CB  LYS A 331     -57.638  20.536-100.952  1.00 60.310          C  
ATOM   5466  CG  LYS A 331     -56.931  20.557-102.304  1.00 60.310          C  
ATOM   5467  CD  LYS A 331     -57.727  21.408-103.321  1.00 60.310          C  
ATOM   5468  CE  LYS A 331     -57.028  21.498-104.678  1.00 60.310          C  
ATOM   5469  NZ  LYS A 331     -57.828  22.291-105.686  1.00 60.310          N  
ATOM   5470  H   LYS A 331     -57.525  17.925-100.889  1.00 51.460          H  
ATOM   5471  HA  LYS A 331     -55.910  20.054 -99.761  1.00 51.790          H  
ATOM   5472 1HB  LYS A 331     -58.614  20.132-101.134  1.00 72.370          H  
ATOM   5473 2HB  LYS A 331     -57.770  21.564-100.615  1.00 72.370          H  
ATOM   5474 1HG  LYS A 331     -55.928  20.964-102.188  1.00 72.370          H  
ATOM   5475 2HG  LYS A 331     -56.853  19.536-102.676  1.00 72.370          H  
ATOM   5476 1HD  LYS A 331     -58.707  20.952-103.474  1.00 72.370          H  
ATOM   5477 2HD  LYS A 331     -57.877  22.413-102.930  1.00 72.370          H  
ATOM   5478 1HE  LYS A 331     -56.065  21.982-104.538  1.00 72.370          H  
ATOM   5479 2HE  LYS A 331     -56.866  20.493-105.070  1.00 72.370          H  
ATOM   5480 1HZ  LYS A 331     -57.324  22.334-106.556  1.00 72.370          H  
ATOM   5481 2HZ  LYS A 331     -58.754  21.854-105.875  1.00 72.370          H  
ATOM   5482 3HZ  LYS A 331     -57.981  23.229-105.345  1.00 72.370          H  
ATOM   5483  N   THR A 332     -56.939  20.583 -97.615  1.00 42.450          N  
ATOM   5484  CA  THR A 332     -57.515  20.765 -96.308  1.00 42.000          C  
ATOM   5485  C   THR A 332     -57.652  22.244 -96.063  1.00 42.550          C  
ATOM   5486  O   THR A 332     -56.686  23.011 -96.092  1.00 43.010          O  
ATOM   5487  CB  THR A 332     -56.676  20.004 -95.298  1.00 58.980          C  
ATOM   5488  OG1 THR A 332     -56.679  18.619 -95.690  1.00 58.980          O  
ATOM   5489  CG2 THR A 332     -57.284  20.107 -93.948  1.00 58.980          C  
ATOM   5490  H   THR A 332     -56.009  20.924 -97.816  1.00 50.940          H  
ATOM   5491  HA  THR A 332     -58.518  20.338 -96.288  1.00 50.400          H  
ATOM   5492  HB  THR A 332     -55.653  20.388 -95.283  1.00 70.780          H  
ATOM   5493  HG1 THR A 332     -56.261  18.511 -96.606  1.00 70.780          H  
ATOM   5494 1HG2 THR A 332     -56.688  19.541 -93.276  1.00 70.780          H  
ATOM   5495 2HG2 THR A 332     -57.311  21.132 -93.646  1.00 70.780          H  
ATOM   5496 3HG2 THR A 332     -58.292  19.709 -93.978  1.00 70.780          H  
ATOM   5497  N   LYS A 333     -58.891  22.633 -95.880  1.00 42.510          N  
ATOM   5498  CA  LYS A 333     -59.303  24.008 -95.782  1.00 42.990          C  
ATOM   5499  C   LYS A 333     -60.220  24.238 -94.588  1.00 42.410          C  
ATOM   5500  O   LYS A 333     -60.504  23.312 -93.818  1.00 41.790          O  
ATOM   5501  CB  LYS A 333     -60.026  24.331 -97.084  1.00 59.990          C  
ATOM   5502  CG  LYS A 333     -59.228  24.139 -98.390  1.00 59.990          C  
ATOM   5503  CD  LYS A 333     -58.167  25.179 -98.599  1.00 59.990          C  
ATOM   5504  CE  LYS A 333     -57.415  24.930 -99.906  1.00 59.990          C  
ATOM   5505  NZ  LYS A 333     -56.532  26.076-100.268  1.00 59.990          N  
ATOM   5506  H   LYS A 333     -59.621  21.910 -95.850  1.00 51.010          H  
ATOM   5507  HA  LYS A 333     -58.423  24.637 -95.659  1.00 51.590          H  
ATOM   5508 1HB  LYS A 333     -60.847  23.638 -97.172  1.00 71.990          H  
ATOM   5509 2HB  LYS A 333     -60.417  25.343 -97.060  1.00 71.990          H  
ATOM   5510 1HG  LYS A 333     -58.786  23.147 -98.435  1.00 71.990          H  
ATOM   5511 2HG  LYS A 333     -59.932  24.222 -99.220  1.00 71.990          H  
ATOM   5512 1HD  LYS A 333     -58.628  26.162 -98.636  1.00 71.990          H  
ATOM   5513 2HD  LYS A 333     -57.454  25.159 -97.779  1.00 71.990          H  
ATOM   5514 1HE  LYS A 333     -56.801  24.037 -99.782  1.00 71.990          H  
ATOM   5515 2HE  LYS A 333     -58.127  24.760-100.717  1.00 71.990          H  
ATOM   5516 1HZ  LYS A 333     -56.047  25.887-101.128  1.00 71.990          H  
ATOM   5517 2HZ  LYS A 333     -57.163  26.885-100.405  1.00 71.990          H  
ATOM   5518 3HZ  LYS A 333     -55.868  26.261 -99.538  1.00 71.990          H  
ATOM   5519  N   TYR A 334     -60.636  25.481 -94.392  1.00 42.640          N  
ATOM   5520  CA  TYR A 334     -61.615  25.757 -93.362  1.00 42.200          C  
ATOM   5521  C   TYR A 334     -62.493  26.929 -93.772  1.00 42.810          C  
ATOM   5522  O   TYR A 334     -62.137  27.723 -94.647  1.00 43.600          O  
ATOM   5523  CB  TYR A 334     -60.959  26.015 -91.997  1.00 59.260          C  
ATOM   5524  CG  TYR A 334     -60.131  27.236 -91.927  1.00 59.260          C  
ATOM   5525  CD1 TYR A 334     -60.707  28.432 -91.536  1.00 59.260          C  
ATOM   5526  CD2 TYR A 334     -58.793  27.175 -92.243  1.00 59.260          C  
ATOM   5527  CE1 TYR A 334     -59.948  29.553 -91.477  1.00 59.260          C  
ATOM   5528  CE2 TYR A 334     -58.025  28.306 -92.175  1.00 59.260          C  
ATOM   5529  CZ  TYR A 334     -58.595  29.501 -91.799  1.00 59.260          C  
ATOM   5530  OH  TYR A 334     -57.805  30.635 -91.730  1.00 59.260          O  
ATOM   5531  H   TYR A 334     -60.325  26.228 -94.996  1.00 51.170          H  
ATOM   5532  HA  TYR A 334     -62.262  24.894 -93.282  1.00 50.640          H  
ATOM   5533 1HB  TYR A 334     -61.728  26.102 -91.232  1.00 71.110          H  
ATOM   5534 2HB  TYR A 334     -60.340  25.165 -91.726  1.00 71.110          H  
ATOM   5535  HD1 TYR A 334     -61.767  28.479 -91.280  1.00 71.110          H  
ATOM   5536  HD2 TYR A 334     -58.349  26.233 -92.546  1.00 71.110          H  
ATOM   5537  HE1 TYR A 334     -60.403  30.476 -91.176  1.00 71.110          H  
ATOM   5538  HE2 TYR A 334     -56.966  28.260 -92.424  1.00 71.110          H  
ATOM   5539  HH  TYR A 334     -58.355  31.432 -91.674  1.00 71.110          H  
ATOM   5540  N   ILE A 335     -63.648  27.024 -93.130  1.00 42.480          N  
ATOM   5541  CA  ILE A 335     -64.590  28.110 -93.380  1.00 43.030          C  
ATOM   5542  C   ILE A 335     -64.760  29.011 -92.186  1.00 42.750          C  
ATOM   5543  O   ILE A 335     -65.033  28.576 -91.064  1.00 42.020          O  
ATOM   5544  CB  ILE A 335     -65.985  27.600 -93.811  1.00 60.020          C  
ATOM   5545  CG1 ILE A 335     -65.884  26.676 -95.081  1.00 60.020          C  
ATOM   5546  CG2 ILE A 335     -66.979  28.775 -94.062  1.00 60.020          C  
ATOM   5547  CD1 ILE A 335     -65.332  27.327 -96.350  1.00 60.020          C  
ATOM   5548  H   ILE A 335     -63.836  26.297 -92.434  1.00 50.980          H  
ATOM   5549  HA  ILE A 335     -64.192  28.729 -94.181  1.00 51.640          H  
ATOM   5550  HB  ILE A 335     -66.381  27.022 -93.025  1.00 72.030          H  
ATOM   5551 1HG1 ILE A 335     -65.254  25.833 -94.832  1.00 72.030          H  
ATOM   5552 2HG1 ILE A 335     -66.882  26.300 -95.309  1.00 72.030          H  
ATOM   5553 1HG2 ILE A 335     -67.946  28.378 -94.344  1.00 72.030          H  
ATOM   5554 2HG2 ILE A 335     -67.105  29.377 -93.169  1.00 72.030          H  
ATOM   5555 3HG2 ILE A 335     -66.617  29.396 -94.847  1.00 72.030          H  
ATOM   5556 1HD1 ILE A 335     -65.320  26.599 -97.144  1.00 72.030          H  
ATOM   5557 2HD1 ILE A 335     -65.958  28.148 -96.649  1.00 72.030          H  
ATOM   5558 3HD1 ILE A 335     -64.317  27.685 -96.194  1.00 72.030          H  
ATOM   5559  N   TYR A 336     -64.684  30.303 -92.448  1.00 43.370          N  
ATOM   5560  CA  TYR A 336     -64.868  31.339 -91.437  1.00 43.220          C  
ATOM   5561  C   TYR A 336     -66.344  31.516 -91.064  1.00 43.250          C  
ATOM   5562  O   TYR A 336     -66.959  32.529 -91.386  1.00 43.740          O  
ATOM   5563  CB  TYR A 336     -64.341  32.647 -91.992  1.00 60.570          C  
ATOM   5564  CG  TYR A 336     -62.873  32.718 -92.128  1.00 60.570          C  
ATOM   5565  CD1 TYR A 336     -62.255  32.276 -93.281  1.00 60.570          C  
ATOM   5566  CD2 TYR A 336     -62.131  33.256 -91.109  1.00 60.570          C  
ATOM   5567  CE1 TYR A 336     -60.898  32.374 -93.408  1.00 60.570          C  
ATOM   5568  CE2 TYR A 336     -60.781  33.355 -91.233  1.00 60.570          C  
ATOM   5569  CZ  TYR A 336     -60.158  32.922 -92.371  1.00 60.570          C  
ATOM   5570  OH  TYR A 336     -58.792  33.018 -92.482  1.00 60.570          O  
ATOM   5571  H   TYR A 336     -64.454  30.559 -93.396  1.00 52.040          H  
ATOM   5572  HA  TYR A 336     -64.314  31.060 -90.540  1.00 51.860          H  
ATOM   5573 1HB  TYR A 336     -64.763  32.769 -92.966  1.00 72.680          H  
ATOM   5574 2HB  TYR A 336     -64.675  33.480 -91.405  1.00 72.680          H  
ATOM   5575  HD1 TYR A 336     -62.839  31.849 -94.088  1.00 72.680          H  
ATOM   5576  HD2 TYR A 336     -62.621  33.605 -90.201  1.00 72.680          H  
ATOM   5577  HE1 TYR A 336     -60.407  32.022 -94.314  1.00 72.680          H  
ATOM   5578  HE2 TYR A 336     -60.201  33.776 -90.431  1.00 72.680          H  
ATOM   5579  HH  TYR A 336     -58.523  32.738 -93.368  1.00 72.680          H  
ATOM   5580  N   GLY A 337     -66.893  30.512 -90.397  1.00 42.780          N  
ATOM   5581  CA  GLY A 337     -68.290  30.469 -89.984  1.00 42.830          C  
ATOM   5582  C   GLY A 337     -68.506  30.457 -88.472  1.00 42.570          C  
ATOM   5583  O   GLY A 337     -67.578  30.600 -87.668  1.00 42.370          O  
ATOM   5584  H   GLY A 337     -66.272  29.719 -90.218  1.00 51.340          H  
ATOM   5585 1HA  GLY A 337     -68.818  31.312 -90.406  1.00 51.400          H  
ATOM   5586 2HA  GLY A 337     -68.747  29.580 -90.412  1.00 51.400          H  
ATOM   5587  N   SER A 338     -69.763  30.248 -88.112  1.00 42.650          N  
ATOM   5588  CA  SER A 338     -70.251  30.172 -86.742  1.00 42.140          C  
ATOM   5589  C   SER A 338     -71.646  29.578 -86.790  1.00 42.210          C  
ATOM   5590  O   SER A 338     -72.320  29.687 -87.818  1.00 42.840          O  
ATOM   5591  CB  SER A 338     -70.317  31.551 -86.133  1.00 59.200          C  
ATOM   5592  OG  SER A 338     -71.338  32.317 -86.720  1.00 59.200          O  
ATOM   5593  H   SER A 338     -70.435  30.142 -88.854  1.00 51.180          H  
ATOM   5594  HA  SER A 338     -69.594  29.524 -86.157  1.00 50.570          H  
ATOM   5595 1HB  SER A 338     -70.466  31.492 -85.058  1.00 71.040          H  
ATOM   5596 2HB  SER A 338     -69.372  32.042 -86.302  1.00 71.040          H  
ATOM   5597  HG  SER A 338     -70.941  33.199 -86.883  1.00 71.040          H  
ATOM   5598  N   ARG A 339     -72.158  29.075 -85.668  1.00 41.640          N  
ATOM   5599  CA  ARG A 339     -73.544  28.598 -85.656  1.00 41.760          C  
ATOM   5600  C   ARG A 339     -74.519  29.681 -86.103  1.00 42.590          C  
ATOM   5601  O   ARG A 339     -75.502  29.386 -86.783  1.00 43.130          O  
ATOM   5602  CB  ARG A 339     -73.956  28.086 -84.277  1.00 58.420          C  
ATOM   5603  CG  ARG A 339     -75.410  27.526 -84.190  1.00 58.420          C  
ATOM   5604  CD  ARG A 339     -75.720  26.969 -82.826  1.00 58.420          C  
ATOM   5605  NE  ARG A 339     -77.108  26.441 -82.717  1.00 58.420          N  
ATOM   5606  CZ  ARG A 339     -78.218  27.156 -82.356  1.00 58.420          C  
ATOM   5607  NH1 ARG A 339     -78.132  28.437 -82.059  1.00 58.420          N  
ATOM   5608  NH2 ARG A 339     -79.398  26.562 -82.297  1.00 58.420          N  
ATOM   5609  H   ARG A 339     -71.578  28.993 -84.843  1.00 49.970          H  
ATOM   5610  HA  ARG A 339     -73.618  27.760 -86.352  1.00 50.110          H  
ATOM   5611 1HB  ARG A 339     -73.282  27.282 -83.979  1.00 70.100          H  
ATOM   5612 2HB  ARG A 339     -73.862  28.886 -83.545  1.00 70.100          H  
ATOM   5613 1HG  ARG A 339     -76.128  28.319 -84.403  1.00 70.100          H  
ATOM   5614 2HG  ARG A 339     -75.531  26.724 -84.923  1.00 70.100          H  
ATOM   5615 1HD  ARG A 339     -75.035  26.142 -82.628  1.00 70.100          H  
ATOM   5616 2HD  ARG A 339     -75.575  27.736 -82.071  1.00 70.100          H  
ATOM   5617  HE  ARG A 339     -77.242  25.462 -82.933  1.00 70.100          H  
ATOM   5618 1HH1 ARG A 339     -77.245  28.911 -82.094  1.00 70.100          H  
ATOM   5619 2HH1 ARG A 339     -78.966  28.949 -81.786  1.00 70.100          H  
ATOM   5620 1HH2 ARG A 339     -79.481  25.578 -82.515  1.00 70.100          H  
ATOM   5621 2HH2 ARG A 339     -80.237  27.108 -82.019  1.00 70.100          H  
ATOM   5622  N   LYS A 340     -74.276  30.926 -85.681  1.00 42.720          N  
ATOM   5623  CA  LYS A 340     -75.147  32.047 -86.024  1.00 43.510          C  
ATOM   5624  C   LYS A 340     -75.107  32.326 -87.530  1.00 44.270          C  
ATOM   5625  O   LYS A 340     -76.142  32.564 -88.176  1.00 44.920          O  
ATOM   5626  CB  LYS A 340     -74.692  33.279 -85.242  1.00 60.600          C  
ATOM   5627  CG  LYS A 340     -74.951  33.180 -83.733  1.00 60.600          C  
ATOM   5628  CD  LYS A 340     -74.479  34.426 -82.981  1.00 60.600          C  
ATOM   5629  CE  LYS A 340     -74.776  34.313 -81.480  1.00 60.600          C  
ATOM   5630  NZ  LYS A 340     -74.292  35.501 -80.713  1.00 60.600          N  
ATOM   5631  H   LYS A 340     -73.457  31.089 -85.111  1.00 51.260          H  
ATOM   5632  HA  LYS A 340     -76.170  31.793 -85.751  1.00 52.210          H  
ATOM   5633 1HB  LYS A 340     -73.620  33.418 -85.387  1.00 72.720          H  
ATOM   5634 2HB  LYS A 340     -75.189  34.166 -85.632  1.00 72.720          H  
ATOM   5635 1HG  LYS A 340     -76.001  33.011 -83.545  1.00 72.720          H  
ATOM   5636 2HG  LYS A 340     -74.405  32.322 -83.346  1.00 72.720          H  
ATOM   5637 1HD  LYS A 340     -73.402  34.535 -83.114  1.00 72.720          H  
ATOM   5638 2HD  LYS A 340     -74.970  35.313 -83.382  1.00 72.720          H  
ATOM   5639 1HE  LYS A 340     -75.851  34.216 -81.338  1.00 72.720          H  
ATOM   5640 2HE  LYS A 340     -74.287  33.420 -81.088  1.00 72.720          H  
ATOM   5641 1HZ  LYS A 340     -74.509  35.381 -79.732  1.00 72.720          H  
ATOM   5642 2HZ  LYS A 340     -73.293  35.596 -80.824  1.00 72.720          H  
ATOM   5643 3HZ  LYS A 340     -74.747  36.334 -81.055  1.00 72.720          H  
ATOM   5644  N   ALA A 341     -73.889  32.302 -88.087  1.00 44.220          N  
ATOM   5645  CA  ALA A 341     -73.654  32.523 -89.511  1.00 44.960          C  
ATOM   5646  C   ALA A 341     -74.326  31.454 -90.361  1.00 45.160          C  
ATOM   5647  O   ALA A 341     -74.841  31.755 -91.430  1.00 45.930          O  
ATOM   5648  CB  ALA A 341     -72.167  32.540 -89.815  1.00 62.650          C  
ATOM   5649  H   ALA A 341     -73.084  32.157 -87.479  1.00 53.060          H  
ATOM   5650  HA  ALA A 341     -74.083  33.489 -89.776  1.00 53.950          H  
ATOM   5651 1HB  ALA A 341     -72.026  32.725 -90.874  1.00 75.180          H  
ATOM   5652 2HB  ALA A 341     -71.674  33.328 -89.237  1.00 75.180          H  
ATOM   5653 3HB  ALA A 341     -71.743  31.586 -89.561  1.00 75.180          H  
ATOM   5654  N   TRP A 342     -74.311  30.202 -89.892  1.00 44.500          N  
ATOM   5655  CA  TRP A 342     -74.930  29.101 -90.620  1.00 44.680          C  
ATOM   5656  C   TRP A 342     -76.446  29.036 -90.410  1.00 44.970          C  
ATOM   5657  O   TRP A 342     -77.186  28.639 -91.314  1.00 45.490          O  
ATOM   5658  CB  TRP A 342     -74.284  27.769 -90.231  1.00 62.480          C  
ATOM   5659  CG  TRP A 342     -72.887  27.588 -90.780  1.00 62.480          C  
ATOM   5660  CD1 TRP A 342     -71.726  27.598 -90.069  1.00 62.480          C  
ATOM   5661  CD2 TRP A 342     -72.504  27.349 -92.160  1.00 62.480          C  
ATOM   5662  NE1 TRP A 342     -70.660  27.390 -90.904  1.00 62.480          N  
ATOM   5663  CE2 TRP A 342     -71.114  27.233 -92.181  1.00 62.480          C  
ATOM   5664  CE3 TRP A 342     -73.217  27.220 -93.356  1.00 62.480          C  
ATOM   5665  CZ2 TRP A 342     -70.419  26.988 -93.344  1.00 62.480          C  
ATOM   5666  CZ3 TRP A 342     -72.506  26.973 -94.528  1.00 62.480          C  
ATOM   5667  CH2 TRP A 342     -71.145  26.862 -94.515  1.00 62.480          C  
ATOM   5668  H   TRP A 342     -73.807  30.022 -89.021  1.00 53.400          H  
ATOM   5669  HA  TRP A 342     -74.747  29.263 -91.681  1.00 53.620          H  
ATOM   5670 1HB  TRP A 342     -74.231  27.708 -89.141  1.00 74.980          H  
ATOM   5671 2HB  TRP A 342     -74.905  26.945 -90.577  1.00 74.980          H  
ATOM   5672  HD1 TRP A 342     -71.649  27.735 -88.999  1.00 74.980          H  
ATOM   5673  HE1 TRP A 342     -69.688  27.338 -90.622  1.00 74.980          H  
ATOM   5674  HE3 TRP A 342     -74.303  27.305 -93.368  1.00 74.980          H  
ATOM   5675  HZ2 TRP A 342     -69.343  26.890 -93.358  1.00 74.980          H  
ATOM   5676  HZ3 TRP A 342     -73.054  26.873 -95.458  1.00 74.980          H  
ATOM   5677  HH2 TRP A 342     -70.619  26.667 -95.448  1.00 74.980          H  
ATOM   5678  N   ARG A 343     -76.917  29.418 -89.211  1.00 44.710          N  
ATOM   5679  CA  ARG A 343     -78.338  29.397 -88.911  1.00 45.010          C  
ATOM   5680  C   ARG A 343     -79.129  30.429 -89.683  1.00 45.870          C  
ATOM   5681  O   ARG A 343     -80.137  30.094 -90.300  1.00 46.230          O  
ATOM   5682  CB  ARG A 343     -78.597  29.581 -87.423  1.00 62.890          C  
ATOM   5683  CG  ARG A 343     -80.081  29.669 -87.071  1.00 62.890          C  
ATOM   5684  CD  ARG A 343     -80.352  29.590 -85.624  1.00 62.890          C  
ATOM   5685  NE  ARG A 343     -81.777  29.820 -85.352  1.00 62.890          N  
ATOM   5686  CZ  ARG A 343     -82.360  30.987 -84.944  1.00 62.890          C  
ATOM   5687  NH1 ARG A 343     -81.623  32.040 -84.694  1.00 62.890          N  
ATOM   5688  NH2 ARG A 343     -83.690  31.059 -84.787  1.00 62.890          N  
ATOM   5689  H   ARG A 343     -76.269  29.677 -88.466  1.00 53.650          H  
ATOM   5690  HA  ARG A 343     -78.727  28.424 -89.183  1.00 54.010          H  
ATOM   5691 1HB  ARG A 343     -78.163  28.748 -86.874  1.00 75.470          H  
ATOM   5692 2HB  ARG A 343     -78.111  30.495 -87.078  1.00 75.470          H  
ATOM   5693 1HG  ARG A 343     -80.498  30.605 -87.436  1.00 75.470          H  
ATOM   5694 2HG  ARG A 343     -80.595  28.839 -87.534  1.00 75.470          H  
ATOM   5695 1HD  ARG A 343     -80.091  28.592 -85.271  1.00 75.470          H  
ATOM   5696 2HD  ARG A 343     -79.760  30.316 -85.089  1.00 75.470          H  
ATOM   5697  HE  ARG A 343     -82.399  29.045 -85.532  1.00 75.470          H  
ATOM   5698 1HH1 ARG A 343     -80.613  32.001 -84.792  1.00 75.470          H  
ATOM   5699 2HH1 ARG A 343     -82.047  32.933 -84.405  1.00 75.470          H  
ATOM   5700 1HH2 ARG A 343     -84.295  30.243 -84.951  1.00 75.470          H  
ATOM   5701 2HH2 ARG A 343     -84.126  31.922 -84.489  1.00 75.470          H  
ATOM   5702  N   LEU A 344     -78.687  31.679 -89.731  1.00 46.270          N  
ATOM   5703  CA  LEU A 344     -79.509  32.641 -90.439  1.00 47.110          C  
ATOM   5704  C   LEU A 344     -79.853  32.289 -91.909  1.00 47.750          C  
ATOM   5705  O   LEU A 344     -81.030  32.316 -92.253  1.00 48.290          O  
ATOM   5706  CB  LEU A 344     -78.870  34.030 -90.409  1.00 65.620          C  
ATOM   5707  CG  LEU A 344     -79.603  35.064 -91.241  1.00 65.620          C  
ATOM   5708  CD1 LEU A 344     -81.056  35.340 -90.758  1.00 65.620          C  
ATOM   5709  CD2 LEU A 344     -78.796  36.284 -91.253  1.00 65.620          C  
ATOM   5710  H   LEU A 344     -77.833  31.957 -89.227  1.00 55.520          H  
ATOM   5711  HA  LEU A 344     -80.444  32.709 -89.891  1.00 56.530          H  
ATOM   5712 1HB  LEU A 344     -78.828  34.364 -89.420  1.00 78.740          H  
ATOM   5713 2HB  LEU A 344     -77.851  33.971 -90.752  1.00 78.740          H  
ATOM   5714  HG  LEU A 344     -79.675  34.689 -92.197  1.00 78.740          H  
ATOM   5715 1HD1 LEU A 344     -81.519  36.067 -91.421  1.00 78.740          H  
ATOM   5716 2HD1 LEU A 344     -81.655  34.432 -90.783  1.00 78.740          H  
ATOM   5717 3HD1 LEU A 344     -81.058  35.740 -89.766  1.00 78.740          H  
ATOM   5718 1HD2 LEU A 344     -79.244  37.018 -91.892  1.00 78.740          H  
ATOM   5719 2HD2 LEU A 344     -78.700  36.681 -90.261  1.00 78.740          H  
ATOM   5720 3HD2 LEU A 344     -77.849  36.034 -91.626  1.00 78.740          H  
ATOM   5721  N   PRO A 345     -78.926  31.912 -92.808  1.00 47.780          N  
ATOM   5722  CA  PRO A 345     -79.206  31.591 -94.191  1.00 48.380          C  
ATOM   5723  C   PRO A 345     -80.116  30.376 -94.366  1.00 48.410          C  
ATOM   5724  O   PRO A 345     -80.552  30.084 -95.484  1.00 49.020          O  
ATOM   5725  CB  PRO A 345     -77.817  31.384 -94.775  1.00 72.570          C  
ATOM   5726  CG  PRO A 345     -76.959  31.030 -93.646  1.00 72.570          C  
ATOM   5727  CD  PRO A 345     -77.495  31.847 -92.503  1.00 72.570          C  
ATOM   5728  HA  PRO A 345     -79.668  32.473 -94.660  1.00 58.060          H  
ATOM   5729 1HB  PRO A 345     -77.830  30.631 -95.567  1.00 87.080          H  
ATOM   5730 2HB  PRO A 345     -77.502  32.315 -95.201  1.00 87.080          H  
ATOM   5731 1HG  PRO A 345     -77.004  29.952 -93.454  1.00 87.080          H  
ATOM   5732 2HG  PRO A 345     -75.904  31.270 -93.863  1.00 87.080          H  
ATOM   5733 1HD  PRO A 345     -77.260  31.312 -91.641  1.00 87.080          H  
ATOM   5734 2HD  PRO A 345     -77.039  32.837 -92.513  1.00 87.080          H  
ATOM   5735  N   SER A 346     -80.344  29.610 -93.285  1.00 47.790          N  
ATOM   5736  CA  SER A 346     -81.180  28.429 -93.339  1.00 47.890          C  
ATOM   5737  C   SER A 346     -82.622  28.713 -92.916  1.00 48.370          C  
ATOM   5738  O   SER A 346     -83.491  27.852 -93.066  1.00 48.650          O  
ATOM   5739  CB  SER A 346     -80.620  27.371 -92.423  1.00 67.010          C  
ATOM   5740  OG  SER A 346     -79.362  26.977 -92.845  1.00 67.010          O  
ATOM   5741  H   SER A 346     -80.009  29.870 -92.359  1.00 57.350          H  
ATOM   5742  HA  SER A 346     -81.188  28.052 -94.360  1.00 57.470          H  
ATOM   5743 1HB  SER A 346     -80.560  27.759 -91.407  1.00 80.410          H  
ATOM   5744 2HB  SER A 346     -81.290  26.510 -92.408  1.00 80.410          H  
ATOM   5745  HG  SER A 346     -78.745  27.673 -92.547  1.00 80.410          H  
ATOM   5746  N   PHE A 347     -82.885  29.886 -92.327  1.00 48.520          N  
ATOM   5747  CA  PHE A 347     -84.230  30.159 -91.848  1.00 49.020          C  
ATOM   5748  C   PHE A 347     -84.712  31.571 -92.140  1.00 49.640          C  
ATOM   5749  O   PHE A 347     -84.019  32.556 -91.901  1.00 49.920          O  
ATOM   5750  CB  PHE A 347     -84.341  29.959 -90.342  1.00 68.430          C  
ATOM   5751  CG  PHE A 347     -84.084  28.566 -89.811  1.00 68.430          C  
ATOM   5752  CD1 PHE A 347     -82.834  28.205 -89.359  1.00 68.430          C  
ATOM   5753  CD2 PHE A 347     -85.108  27.636 -89.741  1.00 68.430          C  
ATOM   5754  CE1 PHE A 347     -82.610  26.949 -88.839  1.00 68.430          C  
ATOM   5755  CE2 PHE A 347     -84.890  26.385 -89.223  1.00 68.430          C  
ATOM   5756  CZ  PHE A 347     -83.646  26.044 -88.767  1.00 68.430          C  
ATOM   5757  H   PHE A 347     -82.167  30.622 -92.244  1.00 58.220          H  
ATOM   5758  HA  PHE A 347     -84.913  29.471 -92.340  1.00 58.820          H  
ATOM   5759 1HB  PHE A 347     -83.643  30.640 -89.850  1.00 82.110          H  
ATOM   5760 2HB  PHE A 347     -85.337  30.263 -90.048  1.00 82.110          H  
ATOM   5761  HD1 PHE A 347     -82.029  28.932 -89.414  1.00 82.110          H  
ATOM   5762  HD2 PHE A 347     -86.101  27.904 -90.100  1.00 82.110          H  
ATOM   5763  HE1 PHE A 347     -81.619  26.676 -88.480  1.00 82.110          H  
ATOM   5764  HE2 PHE A 347     -85.709  25.665 -89.173  1.00 82.110          H  
ATOM   5765  HZ  PHE A 347     -83.485  25.055 -88.355  1.00 82.110          H  
ATOM   5766  N   ILE A 348     -85.947  31.668 -92.594  1.00 49.890          N  
ATOM   5767  CA  ILE A 348     -86.572  32.952 -92.824  1.00 50.520          C  
ATOM   5768  C   ILE A 348     -87.890  32.925 -92.051  1.00 51.120          C  
ATOM   5769  O   ILE A 348     -88.674  31.983 -92.197  1.00 51.350          O  
ATOM   5770  CB  ILE A 348     -86.741  33.233 -94.337  1.00 70.480          C  
ATOM   5771  CG1 ILE A 348     -85.349  33.192 -95.024  1.00 70.480          C  
ATOM   5772  CG2 ILE A 348     -87.360  34.618 -94.547  1.00 70.480          C  
ATOM   5773  CD1 ILE A 348     -85.375  33.259 -96.535  1.00 70.480          C  
ATOM   5774  H   ILE A 348     -86.469  30.820 -92.776  1.00 59.870          H  
ATOM   5775  HA  ILE A 348     -85.946  33.741 -92.400  1.00 60.620          H  
ATOM   5776  HB  ILE A 348     -87.359  32.470 -94.781  1.00 84.570          H  
ATOM   5777 1HG1 ILE A 348     -84.750  34.013 -94.638  1.00 84.570          H  
ATOM   5778 2HG1 ILE A 348     -84.859  32.260 -94.771  1.00 84.570          H  
ATOM   5779 1HG2 ILE A 348     -87.487  34.817 -95.599  1.00 84.570          H  
ATOM   5780 2HG2 ILE A 348     -88.311  34.652 -94.088  1.00 84.570          H  
ATOM   5781 3HG2 ILE A 348     -86.725  35.379 -94.106  1.00 84.570          H  
ATOM   5782 1HD1 ILE A 348     -84.350  33.207 -96.912  1.00 84.570          H  
ATOM   5783 2HD1 ILE A 348     -85.949  32.417 -96.928  1.00 84.570          H  
ATOM   5784 3HD1 ILE A 348     -85.822  34.172 -96.861  1.00 84.570          H  
ATOM   5785  N   THR A 349     -88.154  33.966 -91.259  1.00 51.450          N  
ATOM   5786  CA  THR A 349     -89.351  34.058 -90.404  1.00 52.080          C  
ATOM   5787  C   THR A 349     -90.634  34.227 -91.212  1.00 52.480          C  
ATOM   5788  O   THR A 349     -91.735  34.035 -90.711  1.00 52.730          O  
ATOM   5789  CB  THR A 349     -89.210  35.246 -89.427  1.00 72.660          C  
ATOM   5790  OG1 THR A 349     -89.054  36.462 -90.187  1.00 72.660          O  
ATOM   5791  CG2 THR A 349     -87.992  35.047 -88.516  1.00 72.660          C  
ATOM   5792  H   THR A 349     -87.492  34.728 -91.205  1.00 61.740          H  
ATOM   5793  HA  THR A 349     -89.440  33.134 -89.825  1.00 62.500          H  
ATOM   5794  HB  THR A 349     -90.108  35.324 -88.815  1.00 87.190          H  
ATOM   5795  HG1 THR A 349     -89.936  36.743 -90.535  1.00 87.190          H  
ATOM   5796 1HG2 THR A 349     -87.905  35.892 -87.834  1.00 87.190          H  
ATOM   5797 2HG2 THR A 349     -88.126  34.136 -87.937  1.00 87.190          H  
ATOM   5798 3HG2 THR A 349     -87.093  34.963 -89.096  1.00 87.190          H  
ATOM   5799  N   LYS A 350     -90.457  34.562 -92.475  1.00 52.590          N  
ATOM   5800  CA  LYS A 350     -91.511  34.756 -93.456  1.00 53.000          C  
ATOM   5801  C   LYS A 350     -91.955  33.411 -94.022  1.00 53.310          C  
ATOM   5802  O   LYS A 350     -92.990  33.323 -94.682  1.00 53.520          O  
ATOM   5803  CB  LYS A 350     -91.012  35.630 -94.620  1.00 74.040          C  
ATOM   5804  CG  LYS A 350     -92.106  36.099 -95.586  1.00 74.040          C  
ATOM   5805  CD  LYS A 350     -91.581  37.065 -96.654  1.00 74.040          C  
ATOM   5806  CE  LYS A 350     -92.727  37.481 -97.596  1.00 74.040          C  
ATOM   5807  NZ  LYS A 350     -92.291  38.403 -98.704  1.00 74.040          N  
ATOM   5808  H   LYS A 350     -89.503  34.707 -92.750  1.00 63.110          H  
ATOM   5809  HA  LYS A 350     -92.362  35.234 -92.973  1.00 63.600          H  
ATOM   5810 1HB  LYS A 350     -90.463  36.480 -94.236  1.00 88.840          H  
ATOM   5811 2HB  LYS A 350     -90.321  35.053 -95.217  1.00 88.840          H  
ATOM   5812 1HG  LYS A 350     -92.535  35.246 -96.100  1.00 88.840          H  
ATOM   5813 2HG  LYS A 350     -92.896  36.590 -95.016  1.00 88.840          H  
ATOM   5814 1HD  LYS A 350     -91.164  37.961 -96.180  1.00 88.840          H  
ATOM   5815 2HD  LYS A 350     -90.798  36.580 -97.231  1.00 88.840          H  
ATOM   5816 1HE  LYS A 350     -93.164  36.585 -98.035  1.00 88.840          H  
ATOM   5817 2HE  LYS A 350     -93.490  37.988 -97.003  1.00 88.840          H  
ATOM   5818 1HZ  LYS A 350     -93.089  38.641 -99.267  1.00 88.840          H  
ATOM   5819 2HZ  LYS A 350     -91.896  39.275 -98.317  1.00 88.840          H  
ATOM   5820 3HZ  LYS A 350     -91.604  37.963 -99.288  1.00 88.840          H  
ATOM   5821  N   VAL A 351     -91.112  32.389 -93.851  1.00 53.360          N  
ATOM   5822  CA  VAL A 351     -91.328  31.088 -94.446  1.00 53.700          C  
ATOM   5823  C   VAL A 351     -91.719  30.027 -93.412  1.00 53.210          C  
ATOM   5824  O   VAL A 351     -92.662  29.268 -93.636  1.00 53.420          O  
ATOM   5825  CB  VAL A 351     -90.050  30.660 -95.196  1.00 75.040          C  
ATOM   5826  CG1 VAL A 351     -90.217  29.250 -95.794  1.00 75.040          C  
ATOM   5827  CG2 VAL A 351     -89.734  31.705 -96.274  1.00 75.040          C  
ATOM   5828  H   VAL A 351     -90.301  32.503 -93.248  1.00 64.030          H  
ATOM   5829  HA  VAL A 351     -92.139  31.176 -95.168  1.00 64.440          H  
ATOM   5830  HB  VAL A 351     -89.222  30.614 -94.488  1.00 90.050          H  
ATOM   5831 1HG1 VAL A 351     -89.300  28.965 -96.307  1.00 90.050          H  
ATOM   5832 2HG1 VAL A 351     -90.423  28.523 -95.010  1.00 90.050          H  
ATOM   5833 3HG1 VAL A 351     -91.044  29.255 -96.504  1.00 90.050          H  
ATOM   5834 1HG2 VAL A 351     -88.822  31.427 -96.801  1.00 90.050          H  
ATOM   5835 2HG2 VAL A 351     -90.563  31.755 -96.980  1.00 90.050          H  
ATOM   5836 3HG2 VAL A 351     -89.600  32.681 -95.816  1.00 90.050          H  
ATOM   5837  N   ASP A 352     -90.962  29.924 -92.312  1.00 52.600          N  
ATOM   5838  CA  ASP A 352     -91.237  28.872 -91.331  1.00 52.110          C  
ATOM   5839  C   ASP A 352     -91.102  29.330 -89.877  1.00 51.410          C  
ATOM   5840  O   ASP A 352     -89.992  29.522 -89.367  1.00 51.030          O  
ATOM   5841  CB  ASP A 352     -90.328  27.656 -91.531  1.00 73.150          C  
ATOM   5842  CG  ASP A 352     -90.710  26.499 -90.583  1.00 73.150          C  
ATOM   5843  OD1 ASP A 352     -91.665  26.680 -89.822  1.00 73.150          O  
ATOM   5844  OD2 ASP A 352     -90.064  25.474 -90.608  1.00 73.150          O  
ATOM   5845  H   ASP A 352     -90.193  30.581 -92.172  1.00 63.120          H  
ATOM   5846  HA  ASP A 352     -92.265  28.542 -91.474  1.00 62.530          H  
ATOM   5847 1HB  ASP A 352     -90.408  27.308 -92.563  1.00 87.780          H  
ATOM   5848 2HB  ASP A 352     -89.289  27.937 -91.355  1.00 87.780          H  
ATOM   5849  N   ASP A 353     -92.246  29.459 -89.203  1.00 51.270          N  
ATOM   5850  CA  ASP A 353     -92.367  29.958 -87.832  1.00 50.670          C  
ATOM   5851  C   ASP A 353     -91.587  29.111 -86.824  1.00 49.710          C  
ATOM   5852  O   ASP A 353     -91.168  29.606 -85.769  1.00 49.190          O  
ATOM   5853  CB  ASP A 353     -93.831  29.913 -87.365  1.00 71.180          C  
ATOM   5854  CG  ASP A 353     -94.783  30.871 -88.077  1.00 71.180          C  
ATOM   5855  OD1 ASP A 353     -94.349  31.723 -88.795  1.00 71.180          O  
ATOM   5856  OD2 ASP A 353     -95.973  30.723 -87.878  1.00 71.180          O  
ATOM   5857  H   ASP A 353     -93.096  29.240 -89.703  1.00 61.520          H  
ATOM   5858  HA  ASP A 353     -91.995  30.983 -87.798  1.00 60.800          H  
ATOM   5859 1HB  ASP A 353     -94.208  28.891 -87.466  1.00 85.410          H  
ATOM   5860 2HB  ASP A 353     -93.862  30.154 -86.304  1.00 85.410          H  
ATOM   5861  N   GLU A 354     -91.341  27.842 -87.167  1.00 49.510          N  
ATOM   5862  CA  GLU A 354     -90.716  26.907 -86.242  1.00 48.640          C  
ATOM   5863  C   GLU A 354     -89.212  27.109 -86.139  1.00 48.110          C  
ATOM   5864  O   GLU A 354     -88.539  26.438 -85.350  1.00 47.660          O  
ATOM   5865  CB  GLU A 354     -91.065  25.467 -86.622  1.00 68.440          C  
ATOM   5866  CG  GLU A 354     -92.586  25.162 -86.546  1.00 68.440          C  
ATOM   5867  CD  GLU A 354     -93.179  25.348 -85.163  1.00 68.440          C  
ATOM   5868  OE1 GLU A 354     -92.595  24.872 -84.222  1.00 68.440          O  
ATOM   5869  OE2 GLU A 354     -94.206  25.968 -85.054  1.00 68.440          O  
ATOM   5870  H   GLU A 354     -91.630  27.497 -88.098  1.00 59.410          H  
ATOM   5871  HA  GLU A 354     -91.139  27.086 -85.252  1.00 58.370          H  
ATOM   5872 1HB  GLU A 354     -90.734  25.270 -87.647  1.00 82.130          H  
ATOM   5873 2HB  GLU A 354     -90.543  24.772 -85.966  1.00 82.130          H  
ATOM   5874 1HG  GLU A 354     -93.106  25.819 -87.245  1.00 82.130          H  
ATOM   5875 2HG  GLU A 354     -92.753  24.136 -86.871  1.00 82.130          H  
ATOM   5876  N   THR A 355     -88.705  28.139 -86.838  1.00 48.200          N  
ATOM   5877  CA  THR A 355     -87.320  28.577 -86.741  1.00 47.640          C  
ATOM   5878  C   THR A 355     -87.067  28.973 -85.297  1.00 47.430          C  
ATOM   5879  O   THR A 355     -85.951  28.844 -84.774  1.00 46.840          O  
ATOM   5880  CB  THR A 355     -87.032  29.775 -87.672  1.00 66.920          C  
ATOM   5881  OG1 THR A 355     -85.654  30.124 -87.554  1.00 66.920          O  
ATOM   5882  CG2 THR A 355     -87.882  31.010 -87.341  1.00 66.920          C  
ATOM   5883  H   THR A 355     -89.314  28.624 -87.506  1.00 57.840          H  
ATOM   5884  HA  THR A 355     -86.658  27.751 -86.999  1.00 57.170          H  
ATOM   5885  HB  THR A 355     -87.252  29.479 -88.692  1.00 80.300          H  
ATOM   5886  HG1 THR A 355     -85.113  29.408 -87.907  1.00 80.300          H  
ATOM   5887 1HG2 THR A 355     -87.631  31.795 -88.046  1.00 80.300          H  
ATOM   5888 2HG2 THR A 355     -88.939  30.770 -87.430  1.00 80.300          H  
ATOM   5889 3HG2 THR A 355     -87.679  31.363 -86.339  1.00 80.300          H  
ATOM   5890  N   PHE A 356     -88.142  29.424 -84.635  1.00 47.960          N  
ATOM   5891  CA  PHE A 356     -88.124  29.835 -83.262  1.00 47.890          C  
ATOM   5892  C   PHE A 356     -87.431  28.859 -82.354  1.00 47.170          C  
ATOM   5893  O   PHE A 356     -86.704  29.294 -81.470  1.00 46.750          O  
ATOM   5894  CB  PHE A 356     -89.532  30.064 -82.731  1.00 67.070          C  
ATOM   5895  CG  PHE A 356     -89.539  30.310 -81.244  1.00 67.070          C  
ATOM   5896  CD1 PHE A 356     -89.104  31.514 -80.700  1.00 67.070          C  
ATOM   5897  CD2 PHE A 356     -89.979  29.313 -80.382  1.00 67.070          C  
ATOM   5898  CE1 PHE A 356     -89.097  31.701 -79.336  1.00 67.070          C  
ATOM   5899  CE2 PHE A 356     -89.978  29.507 -79.028  1.00 67.070          C  
ATOM   5900  CZ  PHE A 356     -89.532  30.699 -78.501  1.00 67.070          C  
ATOM   5901  H   PHE A 356     -89.041  29.487 -85.130  1.00 57.550          H  
ATOM   5902  HA  PHE A 356     -87.585  30.780 -83.209  1.00 57.470          H  
ATOM   5903 1HB  PHE A 356     -89.980  30.922 -83.232  1.00 80.490          H  
ATOM   5904 2HB  PHE A 356     -90.158  29.194 -82.949  1.00 80.490          H  
ATOM   5905  HD1 PHE A 356     -88.754  32.306 -81.362  1.00 80.490          H  
ATOM   5906  HD2 PHE A 356     -90.324  28.366 -80.799  1.00 80.490          H  
ATOM   5907  HE1 PHE A 356     -88.744  32.643 -78.915  1.00 80.490          H  
ATOM   5908  HE2 PHE A 356     -90.324  28.713 -78.369  1.00 80.490          H  
ATOM   5909  HZ  PHE A 356     -89.523  30.851 -77.420  1.00 80.490          H  
ATOM   5910  N   TRP A 357     -87.648  27.557 -82.525  1.00 47.050          N  
ATOM   5911  CA  TRP A 357     -87.119  26.576 -81.590  1.00 46.430          C  
ATOM   5912  C   TRP A 357     -85.607  26.430 -81.579  1.00 45.510          C  
ATOM   5913  O   TRP A 357     -85.042  25.834 -80.660  1.00 45.010          O  
ATOM   5914  CB  TRP A 357     -87.770  25.241 -81.844  1.00 65.250          C  
ATOM   5915  CG  TRP A 357     -89.165  25.319 -81.525  1.00 65.250          C  
ATOM   5916  CD1 TRP A 357     -90.180  25.279 -82.407  1.00 65.250          C  
ATOM   5917  CD2 TRP A 357     -89.756  25.506 -80.225  1.00 65.250          C  
ATOM   5918  NE1 TRP A 357     -91.362  25.412 -81.774  1.00 65.250          N  
ATOM   5919  CE2 TRP A 357     -91.129  25.563 -80.421  1.00 65.250          C  
ATOM   5920  CE3 TRP A 357     -89.231  25.635 -78.928  1.00 65.250          C  
ATOM   5921  CZ2 TRP A 357     -92.007  25.745 -79.373  1.00 65.250          C  
ATOM   5922  CZ3 TRP A 357     -90.098  25.819 -77.879  1.00 65.250          C  
ATOM   5923  CH2 TRP A 357     -91.456  25.875 -78.091  1.00 65.250          C  
ATOM   5924  H   TRP A 357     -88.198  27.223 -83.325  1.00 56.460          H  
ATOM   5925  HA  TRP A 357     -87.415  26.901 -80.598  1.00 55.720          H  
ATOM   5926 1HB  TRP A 357     -87.663  24.969 -82.898  1.00 78.300          H  
ATOM   5927 2HB  TRP A 357     -87.307  24.473 -81.244  1.00 78.300          H  
ATOM   5928  HD1 TRP A 357     -90.073  25.154 -83.488  1.00 78.300          H  
ATOM   5929  HE1 TRP A 357     -92.252  25.389 -82.315  1.00 78.300          H  
ATOM   5930  HE3 TRP A 357     -88.159  25.586 -78.752  1.00 78.300          H  
ATOM   5931  HZ2 TRP A 357     -93.085  25.793 -79.524  1.00 78.300          H  
ATOM   5932  HZ3 TRP A 357     -89.678  25.916 -76.876  1.00 78.300          H  
ATOM   5933  HH2 TRP A 357     -92.119  26.022 -77.239  1.00 78.300          H  
ATOM   5934  N   GLN A 358     -84.918  27.057 -82.529  1.00 45.300          N  
ATOM   5935  CA  GLN A 358     -83.471  26.980 -82.527  1.00 44.470          C  
ATOM   5936  C   GLN A 358     -82.929  28.032 -81.552  1.00 44.260          C  
ATOM   5937  O   GLN A 358     -81.722  28.114 -81.304  1.00 43.650          O  
ATOM   5938  CB  GLN A 358     -82.937  27.188 -83.927  1.00 62.590          C  
ATOM   5939  CG  GLN A 358     -83.363  26.156 -84.942  1.00 62.590          C  
ATOM   5940  CD  GLN A 358     -82.927  24.770 -84.591  1.00 62.590          C  
ATOM   5941  OE1 GLN A 358     -81.748  24.516 -84.327  1.00 62.590          O  
ATOM   5942  NE2 GLN A 358     -83.879  23.852 -84.584  1.00 62.590          N  
ATOM   5943  H   GLN A 358     -85.393  27.588 -83.273  1.00 54.360          H  
ATOM   5944  HA  GLN A 358     -83.171  25.997 -82.176  1.00 53.360          H  
ATOM   5945 1HB  GLN A 358     -83.357  28.108 -84.272  1.00 75.110          H  
ATOM   5946 2HB  GLN A 358     -81.856  27.273 -83.917  1.00 75.110          H  
ATOM   5947 1HG  GLN A 358     -84.452  26.170 -85.024  1.00 75.110          H  
ATOM   5948 2HG  GLN A 358     -82.917  26.417 -85.896  1.00 75.110          H  
ATOM   5949 1HE2 GLN A 358     -83.668  22.899 -84.361  1.00 75.110          H  
ATOM   5950 2HE2 GLN A 358     -84.824  24.111 -84.804  1.00 75.110          H  
ATOM   5951  N   PHE A 359     -83.853  28.836 -81.010  1.00 44.840          N  
ATOM   5952  CA  PHE A 359     -83.647  29.843 -79.982  1.00 44.790          C  
ATOM   5953  C   PHE A 359     -84.396  29.359 -78.737  1.00 44.710          C  
ATOM   5954  O   PHE A 359     -83.822  29.260 -77.649  1.00 44.390          O  
ATOM   5955  CB  PHE A 359     -84.189  31.201 -80.438  1.00 62.730          C  
ATOM   5956  CG  PHE A 359     -84.076  32.302 -79.430  1.00 62.730          C  
ATOM   5957  CD1 PHE A 359     -82.873  32.932 -79.162  1.00 62.730          C  
ATOM   5958  CD2 PHE A 359     -85.208  32.706 -78.737  1.00 62.730          C  
ATOM   5959  CE1 PHE A 359     -82.817  33.946 -78.227  1.00 62.730          C  
ATOM   5960  CE2 PHE A 359     -85.149  33.708 -77.808  1.00 62.730          C  
ATOM   5961  CZ  PHE A 359     -83.954  34.324 -77.556  1.00 62.730          C  
ATOM   5962  H   PHE A 359     -84.813  28.725 -81.325  1.00 53.810          H  
ATOM   5963  HA  PHE A 359     -82.585  29.923 -79.752  1.00 53.750          H  
ATOM   5964 1HB  PHE A 359     -83.658  31.510 -81.336  1.00 75.270          H  
ATOM   5965 2HB  PHE A 359     -85.237  31.104 -80.706  1.00 75.270          H  
ATOM   5966  HD1 PHE A 359     -81.972  32.625 -79.697  1.00 75.270          H  
ATOM   5967  HD2 PHE A 359     -86.159  32.212 -78.936  1.00 75.270          H  
ATOM   5968  HE1 PHE A 359     -81.870  34.448 -78.012  1.00 75.270          H  
ATOM   5969  HE2 PHE A 359     -86.057  34.010 -77.268  1.00 75.270          H  
ATOM   5970  HZ  PHE A 359     -83.903  35.114 -76.815  1.00 75.270          H  
ATOM   5971  N   GLY A 360     -85.663  28.977 -78.951  1.00 45.010          N  
ATOM   5972  CA  GLY A 360     -86.625  28.533 -77.947  1.00 45.020          C  
ATOM   5973  C   GLY A 360     -86.181  27.353 -77.093  1.00 44.260          C  
ATOM   5974  O   GLY A 360     -86.535  27.280 -75.919  1.00 44.290          O  
ATOM   5975  H   GLY A 360     -86.026  29.093 -79.884  1.00 54.010          H  
ATOM   5976 1HA  GLY A 360     -86.869  29.374 -77.297  1.00 54.020          H  
ATOM   5977 2HA  GLY A 360     -87.545  28.264 -78.458  1.00 54.020          H  
ATOM   5978  N   ASN A 361     -85.362  26.449 -77.629  1.00 43.610          N  
ATOM   5979  CA  ASN A 361     -84.903  25.322 -76.830  1.00 42.890          C  
ATOM   5980  C   ASN A 361     -83.614  25.638 -76.076  1.00 42.150          C  
ATOM   5981  O   ASN A 361     -82.993  24.745 -75.498  1.00 41.830          O  
ATOM   5982  CB  ASN A 361     -84.710  24.094 -77.690  1.00 60.330          C  
ATOM   5983  CG  ASN A 361     -86.003  23.492 -78.138  1.00 60.330          C  
ATOM   5984  OD1 ASN A 361     -87.003  23.475 -77.406  1.00 60.330          O  
ATOM   5985  ND2 ASN A 361     -86.009  22.984 -79.334  1.00 60.330          N  
ATOM   5986  H   ASN A 361     -85.111  26.486 -78.622  1.00 52.330          H  
ATOM   5987  HA  ASN A 361     -85.663  25.100 -76.082  1.00 51.470          H  
ATOM   5988 1HB  ASN A 361     -84.125  24.367 -78.572  1.00 72.400          H  
ATOM   5989 2HB  ASN A 361     -84.141  23.347 -77.140  1.00 72.400          H  
ATOM   5990 1HD2 ASN A 361     -86.841  22.563 -79.693  1.00 72.400          H  
ATOM   5991 2HD2 ASN A 361     -85.181  23.024 -79.898  1.00 72.400          H  
ATOM   5992  N   PHE A 362     -83.185  26.897 -76.112  1.00 41.910          N  
ATOM   5993  CA  PHE A 362     -81.991  27.323 -75.414  1.00 41.270          C  
ATOM   5994  C   PHE A 362     -82.295  28.506 -74.476  1.00 40.920          C  
ATOM   5995  O   PHE A 362     -81.761  28.595 -73.360  1.00 40.450          O  
ATOM   5996  CB  PHE A 362     -80.952  27.700 -76.464  1.00 58.030          C  
ATOM   5997  CG  PHE A 362     -80.679  26.542 -77.413  1.00 58.030          C  
ATOM   5998  CD1 PHE A 362     -81.361  26.469 -78.622  1.00 58.030          C  
ATOM   5999  CD2 PHE A 362     -79.775  25.532 -77.110  1.00 58.030          C  
ATOM   6000  CE1 PHE A 362     -81.155  25.423 -79.497  1.00 58.030          C  
ATOM   6001  CE2 PHE A 362     -79.566  24.484 -77.999  1.00 58.030          C  
ATOM   6002  CZ  PHE A 362     -80.263  24.438 -79.191  1.00 58.030          C  
ATOM   6003  H   PHE A 362     -83.708  27.592 -76.639  1.00 50.290          H  
ATOM   6004  HA  PHE A 362     -81.617  26.492 -74.818  1.00 49.520          H  
ATOM   6005 1HB  PHE A 362     -81.311  28.551 -77.047  1.00 69.640          H  
ATOM   6006 2HB  PHE A 362     -80.022  27.989 -75.983  1.00 69.640          H  
ATOM   6007  HD1 PHE A 362     -82.076  27.250 -78.873  1.00 69.640          H  
ATOM   6008  HD2 PHE A 362     -79.229  25.565 -76.163  1.00 69.640          H  
ATOM   6009  HE1 PHE A 362     -81.703  25.384 -80.432  1.00 69.640          H  
ATOM   6010  HE2 PHE A 362     -78.856  23.695 -77.751  1.00 69.640          H  
ATOM   6011  HZ  PHE A 362     -80.108  23.624 -79.887  1.00 69.640          H  
ATOM   6012  N   VAL A 363     -83.183  29.413 -74.910  1.00 41.190          N  
ATOM   6013  CA  VAL A 363     -83.470  30.620 -74.145  1.00 41.000          C  
ATOM   6014  C   VAL A 363     -84.909  30.718 -73.656  1.00 40.940          C  
ATOM   6015  O   VAL A 363     -85.864  30.731 -74.430  1.00 40.760          O  
ATOM   6016  CB  VAL A 363     -83.158  31.870 -74.988  1.00 57.480          C  
ATOM   6017  CG1 VAL A 363     -83.488  33.165 -74.181  1.00 57.480          C  
ATOM   6018  CG2 VAL A 363     -81.698  31.832 -75.405  1.00 57.480          C  
ATOM   6019  H   VAL A 363     -83.613  29.303 -75.826  1.00 49.430          H  
ATOM   6020  HA  VAL A 363     -82.818  30.630 -73.274  1.00 49.200          H  
ATOM   6021  HB  VAL A 363     -83.784  31.865 -75.880  1.00 68.970          H  
ATOM   6022 1HG1 VAL A 363     -83.266  34.036 -74.784  1.00 68.970          H  
ATOM   6023 2HG1 VAL A 363     -84.543  33.185 -73.909  1.00 68.970          H  
ATOM   6024 3HG1 VAL A 363     -82.883  33.197 -73.277  1.00 68.970          H  
ATOM   6025 1HG2 VAL A 363     -81.468  32.699 -76.009  1.00 68.970          H  
ATOM   6026 2HG2 VAL A 363     -81.068  31.830 -74.519  1.00 68.970          H  
ATOM   6027 3HG2 VAL A 363     -81.508  30.934 -75.987  1.00 68.970          H  
ATOM   6028  N   GLY A 364     -85.040  30.849 -72.347  1.00 41.090          N  
ATOM   6029  CA  GLY A 364     -86.327  30.980 -71.682  1.00 41.640          C  
ATOM   6030  C   GLY A 364     -86.713  32.433 -71.492  1.00 41.960          C  
ATOM   6031  O   GLY A 364     -87.590  32.977 -72.165  1.00 42.430          O  
ATOM   6032  H   GLY A 364     -84.193  30.838 -71.798  1.00 49.310          H  
ATOM   6033 1HA  GLY A 364     -87.092  30.469 -72.271  1.00 49.970          H  
ATOM   6034 2HA  GLY A 364     -86.300  30.505 -70.717  1.00 49.970          H  
ATOM   6035  N   MET A 365     -86.080  33.064 -70.517  1.00 41.740          N  
ATOM   6036  CA  MET A 365     -86.403  34.431 -70.149  1.00 42.020          C  
ATOM   6037  C   MET A 365     -85.791  35.438 -71.116  1.00 42.370          C  
ATOM   6038  O   MET A 365     -84.794  36.087 -70.799  1.00 42.120          O  
ATOM   6039  CB  MET A 365     -85.894  34.686 -68.736  1.00 58.720          C  
ATOM   6040  CG  MET A 365     -86.560  33.813 -67.668  1.00 58.720          C  
ATOM   6041  SD  MET A 365     -85.905  34.091 -66.004  1.00 58.720          S  
ATOM   6042  CE  MET A 365     -84.299  33.274 -66.077  1.00 58.720          C  
ATOM   6043  H   MET A 365     -85.343  32.586 -70.022  1.00 50.090          H  
ATOM   6044  HA  MET A 365     -87.486  34.555 -70.177  1.00 50.420          H  
ATOM   6045 1HB  MET A 365     -84.825  34.520 -68.710  1.00 70.460          H  
ATOM   6046 2HB  MET A 365     -86.071  35.729 -68.473  1.00 70.460          H  
ATOM   6047 1HG  MET A 365     -87.628  34.024 -67.655  1.00 70.460          H  
ATOM   6048 2HG  MET A 365     -86.430  32.764 -67.918  1.00 70.460          H  
ATOM   6049 1HE  MET A 365     -83.801  33.369 -65.110  1.00 70.460          H  
ATOM   6050 2HE  MET A 365     -84.430  32.225 -66.309  1.00 70.460          H  
ATOM   6051 3HE  MET A 365     -83.678  33.737 -66.841  1.00 70.460          H  
ATOM   6052  N   ASP A 366     -86.395  35.558 -72.297  1.00 42.970          N  
ATOM   6053  CA  ASP A 366     -85.873  36.446 -73.337  1.00 43.410          C  
ATOM   6054  C   ASP A 366     -86.323  37.900 -73.135  1.00 44.090          C  
ATOM   6055  O   ASP A 366     -87.069  38.229 -72.193  1.00 44.430          O  
ATOM   6056  CB  ASP A 366     -86.258  35.932 -74.752  1.00 60.600          C  
ATOM   6057  CG  ASP A 366     -87.787  35.987 -75.189  1.00 60.600          C  
ATOM   6058  OD1 ASP A 366     -88.598  36.664 -74.558  1.00 60.600          O  
ATOM   6059  OD2 ASP A 366     -88.112  35.315 -76.175  1.00 60.600          O  
ATOM   6060  H   ASP A 366     -87.198  34.942 -72.465  1.00 51.560          H  
ATOM   6061  HA  ASP A 366     -84.782  36.433 -73.280  1.00 52.090          H  
ATOM   6062 1HB  ASP A 366     -85.676  36.469 -75.486  1.00 72.720          H  
ATOM   6063 2HB  ASP A 366     -85.954  34.890 -74.820  1.00 72.720          H  
ATOM   6064  N   SER A 367     -85.919  38.769 -74.064  1.00 44.310          N  
ATOM   6065  CA  SER A 367     -86.263  40.186 -74.022  1.00 45.020          C  
ATOM   6066  C   SER A 367     -86.634  40.731 -75.407  1.00 45.620          C  
ATOM   6067  O   SER A 367     -86.375  40.100 -76.433  1.00 45.440          O  
ATOM   6068  CB  SER A 367     -85.079  40.946 -73.479  1.00 62.740          C  
ATOM   6069  OG  SER A 367     -84.007  40.880 -74.381  1.00 62.740          O  
ATOM   6070  H   SER A 367     -85.240  38.453 -74.760  1.00 53.170          H  
ATOM   6071  HA  SER A 367     -87.103  40.313 -73.353  1.00 54.020          H  
ATOM   6072 1HB  SER A 367     -85.358  41.989 -73.320  1.00 75.290          H  
ATOM   6073 2HB  SER A 367     -84.784  40.532 -72.518  1.00 75.290          H  
ATOM   6074  HG  SER A 367     -83.714  39.932 -74.406  1.00 75.290          H  
ATOM   6075  N   PHE A 368     -87.189  41.943 -75.472  1.00 46.370          N  
ATOM   6076  CA  PHE A 368     -87.575  42.504 -76.768  1.00 46.980          C  
ATOM   6077  C   PHE A 368     -86.375  42.507 -77.714  1.00 46.910          C  
ATOM   6078  O   PHE A 368     -86.489  42.080 -78.868  1.00 47.000          O  
ATOM   6079  CB  PHE A 368     -88.154  43.901 -76.587  1.00 65.530          C  
ATOM   6080  CG  PHE A 368     -89.624  43.994 -76.265  1.00 65.530          C  
ATOM   6081  CD1 PHE A 368     -90.094  44.139 -74.987  1.00 65.530          C  
ATOM   6082  CD2 PHE A 368     -90.529  43.997 -77.282  1.00 65.530          C  
ATOM   6083  CE1 PHE A 368     -91.451  44.283 -74.749  1.00 65.530          C  
ATOM   6084  CE2 PHE A 368     -91.875  44.128 -77.054  1.00 65.530          C  
ATOM   6085  CZ  PHE A 368     -92.327  44.279 -75.776  1.00 65.530          C  
ATOM   6086  H   PHE A 368     -87.349  42.474 -74.629  1.00 55.640          H  
ATOM   6087  HA  PHE A 368     -88.352  41.873 -77.199  1.00 56.380          H  
ATOM   6088 1HB  PHE A 368     -87.632  44.374 -75.773  1.00 78.630          H  
ATOM   6089 2HB  PHE A 368     -87.973  44.495 -77.454  1.00 78.630          H  
ATOM   6090  HD1 PHE A 368     -89.399  44.167 -74.165  1.00 78.630          H  
ATOM   6091  HD2 PHE A 368     -90.163  43.909 -78.273  1.00 78.630          H  
ATOM   6092  HE1 PHE A 368     -91.817  44.422 -73.735  1.00 78.630          H  
ATOM   6093  HE2 PHE A 368     -92.581  44.129 -77.887  1.00 78.630          H  
ATOM   6094  HZ  PHE A 368     -93.389  44.404 -75.583  1.00 78.630          H  
ATOM   6095  N   GLU A 369     -85.201  42.875 -77.197  1.00 46.760          N  
ATOM   6096  CA  GLU A 369     -83.961  42.884 -77.951  1.00 46.700          C  
ATOM   6097  C   GLU A 369     -83.728  41.552 -78.661  1.00 46.080          C  
ATOM   6098  O   GLU A 369     -83.246  41.559 -79.791  1.00 46.230          O  
ATOM   6099  CB  GLU A 369     -82.758  43.156 -77.041  1.00 65.400          C  
ATOM   6100  CG  GLU A 369     -81.463  43.369 -77.812  1.00 65.400          C  
ATOM   6101  CD  GLU A 369     -80.245  43.638 -76.965  1.00 65.400          C  
ATOM   6102  OE1 GLU A 369     -80.324  43.555 -75.774  1.00 65.400          O  
ATOM   6103  OE2 GLU A 369     -79.202  43.937 -77.539  1.00 65.400          O  
ATOM   6104  H   GLU A 369     -85.176  43.270 -76.257  1.00 56.110          H  
ATOM   6105  HA  GLU A 369     -84.012  43.669 -78.698  1.00 56.040          H  
ATOM   6106 1HB  GLU A 369     -82.947  44.023 -76.418  1.00 78.480          H  
ATOM   6107 2HB  GLU A 369     -82.613  42.302 -76.375  1.00 78.480          H  
ATOM   6108 1HG  GLU A 369     -81.281  42.487 -78.410  1.00 78.480          H  
ATOM   6109 2HG  GLU A 369     -81.608  44.203 -78.482  1.00 78.480          H  
ATOM   6110  N   ASP A 370     -84.092  40.419 -78.027  1.00 45.420          N  
ATOM   6111  CA  ASP A 370     -83.850  39.074 -78.545  1.00 44.820          C  
ATOM   6112  C   ASP A 370     -84.896  38.699 -79.566  1.00 45.110          C  
ATOM   6113  O   ASP A 370     -84.613  38.005 -80.537  1.00 44.990          O  
ATOM   6114  CB  ASP A 370     -83.968  38.035 -77.448  1.00 62.990          C  
ATOM   6115  CG  ASP A 370     -82.952  38.127 -76.357  1.00 62.990          C  
ATOM   6116  OD1 ASP A 370     -81.775  37.991 -76.604  1.00 62.990          O  
ATOM   6117  OD2 ASP A 370     -83.394  38.318 -75.225  1.00 62.990          O  
ATOM   6118  H   ASP A 370     -84.551  40.478 -77.117  1.00 54.500          H  
ATOM   6119  HA  ASP A 370     -82.864  39.036 -78.994  1.00 53.780          H  
ATOM   6120 1HB  ASP A 370     -84.967  38.099 -77.020  1.00 75.590          H  
ATOM   6121 2HB  ASP A 370     -83.886  37.070 -77.913  1.00 75.590          H  
ATOM   6122  N   LEU A 371     -86.103  39.229 -79.424  1.00 45.570          N  
ATOM   6123  CA  LEU A 371     -87.145  38.880 -80.387  1.00 45.910          C  
ATOM   6124  C   LEU A 371     -86.694  39.338 -81.783  1.00 46.540          C  
ATOM   6125  O   LEU A 371     -87.057  38.734 -82.799  1.00 46.650          O  
ATOM   6126  CB  LEU A 371     -88.487  39.539 -80.029  1.00 64.140          C  
ATOM   6127  CG  LEU A 371     -89.508  38.777 -79.070  1.00 64.140          C  
ATOM   6128  CD1 LEU A 371     -90.050  37.539 -79.759  1.00 64.140          C  
ATOM   6129  CD2 LEU A 371     -88.845  38.434 -77.753  1.00 64.140          C  
ATOM   6130  H   LEU A 371     -86.298  39.822 -78.606  1.00 54.680          H  
ATOM   6131  HA  LEU A 371     -87.254  37.799 -80.403  1.00 55.090          H  
ATOM   6132 1HB  LEU A 371     -88.282  40.503 -79.581  1.00 76.970          H  
ATOM   6133 2HB  LEU A 371     -89.002  39.709 -80.966  1.00 76.970          H  
ATOM   6134  HG  LEU A 371     -90.344  39.420 -78.863  1.00 76.970          H  
ATOM   6135 1HD1 LEU A 371     -90.768  37.056 -79.097  1.00 76.970          H  
ATOM   6136 2HD1 LEU A 371     -90.540  37.831 -80.686  1.00 76.970          H  
ATOM   6137 3HD1 LEU A 371     -89.249  36.842 -79.980  1.00 76.970          H  
ATOM   6138 1HD2 LEU A 371     -89.560  37.932 -77.094  1.00 76.970          H  
ATOM   6139 2HD2 LEU A 371     -87.991  37.773 -77.913  1.00 76.970          H  
ATOM   6140 3HD2 LEU A 371     -88.512  39.342 -77.281  1.00 76.970          H  
ATOM   6141  N   VAL A 372     -85.879  40.397 -81.819  1.00 46.990          N  
ATOM   6142  CA  VAL A 372     -85.326  40.897 -83.070  1.00 47.640          C  
ATOM   6143  C   VAL A 372     -83.881  40.343 -83.327  1.00 47.320          C  
ATOM   6144  O   VAL A 372     -83.568  39.867 -84.429  1.00 47.660          O  
ATOM   6145  CB  VAL A 372     -85.385  42.437 -83.066  1.00 66.440          C  
ATOM   6146  CG1 VAL A 372     -84.798  43.000 -84.266  1.00 66.440          C  
ATOM   6147  CG2 VAL A 372     -86.784  42.869 -82.982  1.00 66.440          C  
ATOM   6148  H   VAL A 372     -85.703  40.883 -80.927  1.00 56.390          H  
ATOM   6149  HA  VAL A 372     -85.947  40.540 -83.876  1.00 57.170          H  
ATOM   6150  HB  VAL A 372     -84.825  42.801 -82.206  1.00 79.720          H  
ATOM   6151 1HG1 VAL A 372     -84.858  44.068 -84.227  1.00 79.720          H  
ATOM   6152 2HG1 VAL A 372     -83.788  42.693 -84.331  1.00 79.720          H  
ATOM   6153 3HG1 VAL A 372     -85.346  42.661 -85.109  1.00 79.720          H  
ATOM   6154 1HG2 VAL A 372     -86.834  43.958 -82.960  1.00 79.720          H  
ATOM   6155 2HG2 VAL A 372     -87.343  42.500 -83.835  1.00 79.720          H  
ATOM   6156 3HG2 VAL A 372     -87.199  42.464 -82.068  1.00 79.720          H  
ATOM   6157  N   LYS A 373     -83.001  40.405 -82.321  1.00 46.680          N  
ATOM   6158  CA  LYS A 373     -81.617  39.926 -82.443  1.00 46.370          C  
ATOM   6159  C   LYS A 373     -81.522  38.425 -82.790  1.00 45.940          C  
ATOM   6160  O   LYS A 373     -80.609  38.004 -83.493  1.00 46.060          O  
ATOM   6161  CB  LYS A 373     -80.827  40.222 -81.172  1.00 65.040          C  
ATOM   6162  CG  LYS A 373     -79.307  39.930 -81.246  1.00 65.040          C  
ATOM   6163  CD  LYS A 373     -78.619  40.191 -79.888  1.00 65.040          C  
ATOM   6164  CE  LYS A 373     -78.454  41.683 -79.592  1.00 65.040          C  
ATOM   6165  NZ  LYS A 373     -77.831  41.923 -78.256  1.00 65.040          N  
ATOM   6166  H   LYS A 373     -83.274  40.814 -81.428  1.00 56.020          H  
ATOM   6167  HA  LYS A 373     -81.146  40.480 -83.257  1.00 55.640          H  
ATOM   6168 1HB  LYS A 373     -80.971  41.265 -80.924  1.00 78.050          H  
ATOM   6169 2HB  LYS A 373     -81.226  39.640 -80.361  1.00 78.050          H  
ATOM   6170 1HG  LYS A 373     -79.140  38.889 -81.524  1.00 78.050          H  
ATOM   6171 2HG  LYS A 373     -78.858  40.566 -82.008  1.00 78.050          H  
ATOM   6172 1HD  LYS A 373     -79.219  39.744 -79.091  1.00 78.050          H  
ATOM   6173 2HD  LYS A 373     -77.636  39.721 -79.884  1.00 78.050          H  
ATOM   6174 1HE  LYS A 373     -77.831  42.139 -80.358  1.00 78.050          H  
ATOM   6175 2HE  LYS A 373     -79.414  42.157 -79.607  1.00 78.050          H  
ATOM   6176 1HZ  LYS A 373     -77.771  42.946 -78.101  1.00 78.050          H  
ATOM   6177 2HZ  LYS A 373     -78.418  41.522 -77.533  1.00 78.050          H  
ATOM   6178 3HZ  LYS A 373     -76.917  41.516 -78.209  1.00 78.050          H  
ATOM   6179  N   ALA A 374     -82.444  37.597 -82.288  1.00 45.510          N  
ATOM   6180  CA  ALA A 374     -82.470  36.148 -82.522  1.00 45.120          C  
ATOM   6181  C   ALA A 374     -82.698  35.806 -83.998  1.00 45.760          C  
ATOM   6182  O   ALA A 374     -82.496  34.662 -84.413  1.00 45.590          O  
ATOM   6183  CB  ALA A 374     -83.555  35.489 -81.680  1.00 63.320          C  
ATOM   6184  H   ALA A 374     -83.185  37.962 -81.690  1.00 54.610          H  
ATOM   6185  HA  ALA A 374     -81.501  35.746 -82.227  1.00 54.140          H  
ATOM   6186 1HB  ALA A 374     -83.541  34.414 -81.839  1.00 75.990          H  
ATOM   6187 2HB  ALA A 374     -83.380  35.704 -80.627  1.00 75.990          H  
ATOM   6188 3HB  ALA A 374     -84.529  35.886 -81.971  1.00 75.990          H  
ATOM   6189  N   SER A 375     -83.181  36.776 -84.784  1.00 46.510          N  
ATOM   6190  CA  SER A 375     -83.432  36.622 -86.208  1.00 47.210          C  
ATOM   6191  C   SER A 375     -82.280  37.279 -86.969  1.00 47.730          C  
ATOM   6192  O   SER A 375     -82.336  37.453 -88.186  1.00 48.390          O  
ATOM   6193  CB  SER A 375     -84.769  37.231 -86.572  1.00 65.810          C  
ATOM   6194  OG  SER A 375     -85.814  36.547 -85.928  1.00 65.810          O  
ATOM   6195  H   SER A 375     -83.341  37.716 -84.416  1.00 55.810          H  
ATOM   6196  HA  SER A 375     -83.450  35.561 -86.453  1.00 56.650          H  
ATOM   6197 1HB  SER A 375     -84.783  38.286 -86.288  1.00 78.980          H  
ATOM   6198 2HB  SER A 375     -84.905  37.172 -87.638  1.00 78.980          H  
ATOM   6199  HG  SER A 375     -86.615  37.075 -86.060  1.00 78.980          H  
ATOM   6200  N   TYR A 376     -81.249  37.663 -86.198  1.00 47.450          N  
ATOM   6201  CA  TYR A 376     -79.995  38.285 -86.589  1.00 47.880          C  
ATOM   6202  C   TYR A 376     -80.098  39.621 -87.273  1.00 48.740          C  
ATOM   6203  O   TYR A 376     -79.278  39.943 -88.135  1.00 49.290          O  
ATOM   6204  CB  TYR A 376     -79.209  37.307 -87.428  1.00 66.860          C  
ATOM   6205  CG  TYR A 376     -79.007  36.024 -86.696  1.00 66.860          C  
ATOM   6206  CD1 TYR A 376     -79.717  34.918 -87.060  1.00 66.860          C  
ATOM   6207  CD2 TYR A 376     -78.140  35.958 -85.631  1.00 66.860          C  
ATOM   6208  CE1 TYR A 376     -79.561  33.761 -86.418  1.00 66.860          C  
ATOM   6209  CE2 TYR A 376     -77.997  34.784 -84.958  1.00 66.860          C  
ATOM   6210  CZ  TYR A 376     -78.707  33.680 -85.358  1.00 66.860          C  
ATOM   6211  OH  TYR A 376     -78.590  32.491 -84.707  1.00 66.860          O  
ATOM   6212  H   TYR A 376     -81.306  37.489 -85.200  1.00 56.940          H  
ATOM   6213  HA  TYR A 376     -79.430  38.458 -85.672  1.00 57.460          H  
ATOM   6214 1HB  TYR A 376     -79.751  37.106 -88.336  1.00 80.230          H  
ATOM   6215 2HB  TYR A 376     -78.238  37.721 -87.692  1.00 80.230          H  
ATOM   6216  HD1 TYR A 376     -80.409  34.969 -87.878  1.00 80.230          H  
ATOM   6217  HD2 TYR A 376     -77.579  36.838 -85.320  1.00 80.230          H  
ATOM   6218  HE1 TYR A 376     -80.129  32.898 -86.740  1.00 80.230          H  
ATOM   6219  HE2 TYR A 376     -77.329  34.732 -84.112  1.00 80.230          H  
ATOM   6220  HH  TYR A 376     -77.956  32.579 -83.991  1.00 80.230          H  
ATOM   6221  N   LEU A 377     -81.066  40.418 -86.861  1.00 48.880          N  
ATOM   6222  CA  LEU A 377     -81.227  41.748 -87.402  1.00 49.690          C  
ATOM   6223  C   LEU A 377     -80.165  42.647 -86.772  1.00 49.780          C  
ATOM   6224  O   LEU A 377     -79.767  42.434 -85.623  1.00 49.200          O  
ATOM   6225  CB  LEU A 377     -82.682  42.120 -87.157  1.00 69.240          C  
ATOM   6226  CG  LEU A 377     -83.694  41.222 -87.993  1.00 69.240          C  
ATOM   6227  CD1 LEU A 377     -85.092  41.328 -87.471  1.00 69.240          C  
ATOM   6228  CD2 LEU A 377     -83.717  41.729 -89.426  1.00 69.240          C  
ATOM   6229  H   LEU A 377     -81.713  40.124 -86.119  1.00 58.660          H  
ATOM   6230  HA  LEU A 377     -81.038  41.731 -88.470  1.00 59.630          H  
ATOM   6231 1HB  LEU A 377     -82.881  41.961 -86.129  1.00 83.090          H  
ATOM   6232 2HB  LEU A 377     -82.837  43.170 -87.403  1.00 83.090          H  
ATOM   6233  HG  LEU A 377     -83.376  40.176 -87.967  1.00 83.090          H  
ATOM   6234 1HD1 LEU A 377     -85.759  40.728 -88.074  1.00 83.090          H  
ATOM   6235 2HD1 LEU A 377     -85.113  40.955 -86.451  1.00 83.090          H  
ATOM   6236 3HD1 LEU A 377     -85.412  42.352 -87.503  1.00 83.090          H  
ATOM   6237 1HD2 LEU A 377     -84.404  41.132 -90.003  1.00 83.090          H  
ATOM   6238 2HD2 LEU A 377     -84.047  42.766 -89.428  1.00 83.090          H  
ATOM   6239 3HD2 LEU A 377     -82.746  41.678 -89.883  1.00 83.090          H  
ATOM   6240  N   SER A 378     -79.657  43.603 -87.551  1.00 50.530          N  
ATOM   6241  CA  SER A 378     -78.585  44.503 -87.101  1.00 50.750          C  
ATOM   6242  C   SER A 378     -79.065  45.536 -86.111  1.00 50.760          C  
ATOM   6243  O   SER A 378     -80.263  45.786 -86.000  1.00 50.950          O  
ATOM   6244  CB  SER A 378     -77.976  45.232 -88.283  1.00 70.960          C  
ATOM   6245  OG  SER A 378     -78.878  46.174 -88.819  1.00 70.960          O  
ATOM   6246  H   SER A 378     -80.044  43.706 -88.500  1.00 60.640          H  
ATOM   6247  HA  SER A 378     -77.811  43.902 -86.618  1.00 60.900          H  
ATOM   6248 1HB  SER A 378     -77.059  45.733 -87.973  1.00 85.150          H  
ATOM   6249 2HB  SER A 378     -77.712  44.507 -89.051  1.00 85.150          H  
ATOM   6250  HG  SER A 378     -78.474  46.487 -89.639  1.00 85.150          H  
ATOM   6251  N   GLU A 379     -78.135  46.203 -85.428  1.00 50.670          N  
ATOM   6252  CA  GLU A 379     -78.522  47.211 -84.453  1.00 50.770          C  
ATOM   6253  C   GLU A 379     -79.350  48.322 -85.082  1.00 51.650          C  
ATOM   6254  O   GLU A 379     -80.295  48.809 -84.460  1.00 51.770          O  
ATOM   6255  CB  GLU A 379     -77.275  47.780 -83.780  1.00 71.040          C  
ATOM   6256  CG  GLU A 379     -76.528  46.756 -82.912  1.00 71.040          C  
ATOM   6257  CD  GLU A 379     -75.631  45.834 -83.718  1.00 71.040          C  
ATOM   6258  OE1 GLU A 379     -75.567  46.007 -84.922  1.00 71.040          O  
ATOM   6259  OE2 GLU A 379     -75.035  44.961 -83.146  1.00 71.040          O  
ATOM   6260  H   GLU A 379     -77.143  45.980 -85.549  1.00 60.800          H  
ATOM   6261  HA  GLU A 379     -79.127  46.725 -83.689  1.00 60.920          H  
ATOM   6262 1HB  GLU A 379     -76.590  48.160 -84.538  1.00 85.250          H  
ATOM   6263 2HB  GLU A 379     -77.559  48.619 -83.144  1.00 85.250          H  
ATOM   6264 1HG  GLU A 379     -75.921  47.289 -82.180  1.00 85.250          H  
ATOM   6265 2HG  GLU A 379     -77.261  46.157 -82.371  1.00 85.250          H  
ATOM   6266  N   SER A 380     -79.029  48.705 -86.321  1.00 52.290          N  
ATOM   6267  CA  SER A 380     -79.802  49.741 -86.988  1.00 53.160          C  
ATOM   6268  C   SER A 380     -81.223  49.237 -87.205  1.00 53.200          C  
ATOM   6269  O   SER A 380     -82.197  49.959 -86.956  1.00 53.650          O  
ATOM   6270  CB  SER A 380     -79.177  50.101 -88.325  1.00 74.080          C  
ATOM   6271  OG  SER A 380     -77.916  50.697 -88.159  1.00 74.080          O  
ATOM   6272  H   SER A 380     -78.228  48.291 -86.775  1.00 62.750          H  
ATOM   6273  HA  SER A 380     -79.836  50.625 -86.352  1.00 63.790          H  
ATOM   6274 1HB  SER A 380     -79.079  49.199 -88.930  1.00 88.890          H  
ATOM   6275 2HB  SER A 380     -79.837  50.781 -88.859  1.00 88.890          H  
ATOM   6276  HG  SER A 380     -77.607  50.913 -89.043  1.00 88.890          H  
ATOM   6277  N   GLU A 381     -81.342  47.973 -87.633  1.00 52.760          N  
ATOM   6278  CA  GLU A 381     -82.644  47.364 -87.857  1.00 52.820          C  
ATOM   6279  C   GLU A 381     -83.429  47.271 -86.553  1.00 52.360          C  
ATOM   6280  O   GLU A 381     -84.628  47.553 -86.545  1.00 52.700          O  
ATOM   6281  CB  GLU A 381     -82.485  45.991 -88.518  1.00 73.920          C  
ATOM   6282  CG  GLU A 381     -81.977  46.083 -89.972  1.00 73.920          C  
ATOM   6283  CD  GLU A 381     -81.654  44.767 -90.656  1.00 73.920          C  
ATOM   6284  OE1 GLU A 381     -81.149  43.851 -90.025  1.00 73.920          O  
ATOM   6285  OE2 GLU A 381     -81.932  44.685 -91.833  1.00 73.920          O  
ATOM   6286  H   GLU A 381     -80.495  47.443 -87.854  1.00 63.310          H  
ATOM   6287  HA  GLU A 381     -83.206  48.001 -88.539  1.00 63.380          H  
ATOM   6288 1HB  GLU A 381     -81.793  45.388 -87.950  1.00 88.710          H  
ATOM   6289 2HB  GLU A 381     -83.446  45.473 -88.526  1.00 88.710          H  
ATOM   6290 1HG  GLU A 381     -82.716  46.606 -90.563  1.00 88.710          H  
ATOM   6291 2HG  GLU A 381     -81.086  46.700 -89.973  1.00 88.710          H  
ATOM   6292  N   LEU A 382     -82.756  46.954 -85.437  1.00 51.640          N  
ATOM   6293  CA  LEU A 382     -83.447  46.876 -84.160  1.00 51.170          C  
ATOM   6294  C   LEU A 382     -83.985  48.239 -83.776  1.00 51.690          C  
ATOM   6295  O   LEU A 382     -85.161  48.386 -83.430  1.00 51.780          O  
ATOM   6296  CB  LEU A 382     -82.501  46.455 -83.001  1.00 71.830          C  
ATOM   6297  CG  LEU A 382     -82.323  44.940 -82.666  1.00 71.830          C  
ATOM   6298  CD1 LEU A 382     -81.611  44.219 -83.793  1.00 71.830          C  
ATOM   6299  CD2 LEU A 382     -81.553  44.784 -81.370  1.00 71.830          C  
ATOM   6300  H   LEU A 382     -81.769  46.697 -85.518  1.00 61.970          H  
ATOM   6301  HA  LEU A 382     -84.280  46.191 -84.246  1.00 61.400          H  
ATOM   6302 1HB  LEU A 382     -81.516  46.837 -83.239  1.00 86.190          H  
ATOM   6303 2HB  LEU A 382     -82.832  46.959 -82.098  1.00 86.190          H  
ATOM   6304  HG  LEU A 382     -83.286  44.507 -82.546  1.00 86.190          H  
ATOM   6305 1HD1 LEU A 382     -81.514  43.161 -83.550  1.00 86.190          H  
ATOM   6306 2HD1 LEU A 382     -82.157  44.323 -84.727  1.00 86.190          H  
ATOM   6307 3HD1 LEU A 382     -80.627  44.638 -83.908  1.00 86.190          H  
ATOM   6308 1HD2 LEU A 382     -81.457  43.721 -81.130  1.00 86.190          H  
ATOM   6309 2HD2 LEU A 382     -80.559  45.220 -81.479  1.00 86.190          H  
ATOM   6310 3HD2 LEU A 382     -82.078  45.285 -80.562  1.00 86.190          H  
ATOM   6311  N   LEU A 383     -83.155  49.270 -83.897  1.00 52.100          N  
ATOM   6312  CA  LEU A 383     -83.576  50.590 -83.477  1.00 52.620          C  
ATOM   6313  C   LEU A 383     -84.772  51.105 -84.267  1.00 53.350          C  
ATOM   6314  O   LEU A 383     -85.649  51.728 -83.675  1.00 53.600          O  
ATOM   6315  CB  LEU A 383     -82.392  51.563 -83.562  1.00 73.460          C  
ATOM   6316  CG  LEU A 383     -81.220  51.333 -82.521  1.00 73.460          C  
ATOM   6317  CD1 LEU A 383     -80.046  52.230 -82.898  1.00 73.460          C  
ATOM   6318  CD2 LEU A 383     -81.686  51.640 -81.078  1.00 73.460          C  
ATOM   6319  H   LEU A 383     -82.195  49.118 -84.223  1.00 62.520          H  
ATOM   6320  HA  LEU A 383     -83.895  50.520 -82.442  1.00 63.140          H  
ATOM   6321 1HB  LEU A 383     -81.962  51.479 -84.563  1.00 88.150          H  
ATOM   6322 2HB  LEU A 383     -82.766  52.577 -83.434  1.00 88.150          H  
ATOM   6323  HG  LEU A 383     -80.889  50.301 -82.573  1.00 88.150          H  
ATOM   6324 1HD1 LEU A 383     -79.224  52.065 -82.202  1.00 88.150          H  
ATOM   6325 2HD1 LEU A 383     -79.716  51.984 -83.910  1.00 88.150          H  
ATOM   6326 3HD1 LEU A 383     -80.352  53.272 -82.856  1.00 88.150          H  
ATOM   6327 1HD2 LEU A 383     -80.855  51.477 -80.391  1.00 88.150          H  
ATOM   6328 2HD2 LEU A 383     -82.010  52.680 -81.012  1.00 88.150          H  
ATOM   6329 3HD2 LEU A 383     -82.506  50.992 -80.794  1.00 88.150          H  
ATOM   6330  N   SER A 384     -84.835  50.844 -85.581  1.00 53.730          N  
ATOM   6331  CA  SER A 384     -85.993  51.273 -86.370  1.00 54.450          C  
ATOM   6332  C   SER A 384     -87.235  50.388 -86.138  1.00 54.170          C  
ATOM   6333  O   SER A 384     -88.362  50.896 -86.021  1.00 54.620          O  
ATOM   6334  CB  SER A 384     -85.654  51.292 -87.851  1.00 75.940          C  
ATOM   6335  OG  SER A 384     -84.707  52.291 -88.151  1.00 75.940          O  
ATOM   6336  H   SER A 384     -84.042  50.386 -86.044  1.00 64.480          H  
ATOM   6337  HA  SER A 384     -86.243  52.288 -86.067  1.00 65.340          H  
ATOM   6338 1HB  SER A 384     -85.253  50.313 -88.133  1.00 91.130          H  
ATOM   6339 2HB  SER A 384     -86.562  51.453 -88.427  1.00 91.130          H  
ATOM   6340  HG  SER A 384     -84.584  52.258 -89.103  1.00 91.130          H  
ATOM   6341  N   LEU A 385     -87.039  49.066 -86.073  1.00 53.430          N  
ATOM   6342  CA  LEU A 385     -88.152  48.145 -85.888  1.00 53.130          C  
ATOM   6343  C   LEU A 385     -88.844  48.278 -84.534  1.00 52.790          C  
ATOM   6344  O   LEU A 385     -90.067  48.172 -84.451  1.00 52.920          O  
ATOM   6345  CB  LEU A 385     -87.683  46.700 -86.072  1.00 74.500          C  
ATOM   6346  CG  LEU A 385     -87.331  46.199 -87.481  1.00 74.500          C  
ATOM   6347  CD1 LEU A 385     -86.643  44.848 -87.344  1.00 74.500          C  
ATOM   6348  CD2 LEU A 385     -88.643  46.021 -88.314  1.00 74.500          C  
ATOM   6349  H   LEU A 385     -86.098  48.673 -86.174  1.00 64.120          H  
ATOM   6350  HA  LEU A 385     -88.890  48.371 -86.651  1.00 63.760          H  
ATOM   6351 1HB  LEU A 385     -86.822  46.529 -85.418  1.00 89.400          H  
ATOM   6352 2HB  LEU A 385     -88.451  46.101 -85.767  1.00 89.400          H  
ATOM   6353  HG  LEU A 385     -86.658  46.896 -87.979  1.00 89.400          H  
ATOM   6354 1HD1 LEU A 385     -86.387  44.460 -88.325  1.00 89.400          H  
ATOM   6355 2HD1 LEU A 385     -85.727  44.968 -86.756  1.00 89.400          H  
ATOM   6356 3HD1 LEU A 385     -87.305  44.154 -86.844  1.00 89.400          H  
ATOM   6357 1HD2 LEU A 385     -88.411  45.645 -89.301  1.00 89.400          H  
ATOM   6358 2HD2 LEU A 385     -89.305  45.323 -87.817  1.00 89.400          H  
ATOM   6359 3HD2 LEU A 385     -89.153  46.979 -88.419  1.00 89.400          H  
ATOM   6360  N   PHE A 386     -88.102  48.508 -83.457  1.00 52.420          N  
ATOM   6361  CA  PHE A 386     -88.802  48.567 -82.189  1.00 52.100          C  
ATOM   6362  C   PHE A 386     -89.928  49.619 -82.185  1.00 52.710          C  
ATOM   6363  O   PHE A 386     -91.066  49.263 -81.861  1.00 52.620          O  
ATOM   6364  CB  PHE A 386     -87.805  48.654 -81.026  1.00 73.070          C  
ATOM   6365  CG  PHE A 386     -87.242  47.310 -80.713  1.00 73.070          C  
ATOM   6366  CD1 PHE A 386     -85.903  47.070 -80.859  1.00 73.070          C  
ATOM   6367  CD2 PHE A 386     -88.065  46.255 -80.313  1.00 73.070          C  
ATOM   6368  CE1 PHE A 386     -85.387  45.840 -80.633  1.00 73.070          C  
ATOM   6369  CE2 PHE A 386     -87.527  45.025 -80.098  1.00 73.070          C  
ATOM   6370  CZ  PHE A 386     -86.187  44.835 -80.268  1.00 73.070          C  
ATOM   6371  H   PHE A 386     -87.080  48.578 -83.510  1.00 62.900          H  
ATOM   6372  HA  PHE A 386     -89.293  47.618 -82.057  1.00 62.520          H  
ATOM   6373 1HB  PHE A 386     -86.970  49.289 -81.303  1.00 87.680          H  
ATOM   6374 2HB  PHE A 386     -88.252  49.049 -80.161  1.00 87.680          H  
ATOM   6375  HD1 PHE A 386     -85.244  47.879 -81.162  1.00 87.680          H  
ATOM   6376  HD2 PHE A 386     -89.137  46.414 -80.183  1.00 87.680          H  
ATOM   6377  HE1 PHE A 386     -84.336  45.670 -80.755  1.00 87.680          H  
ATOM   6378  HE2 PHE A 386     -88.154  44.191 -79.802  1.00 87.680          H  
ATOM   6379  HZ  PHE A 386     -85.760  43.865 -80.114  1.00 87.680          H  
ATOM   6380  N   PRO A 387     -89.724  50.897 -82.568  1.00 53.370          N  
ATOM   6381  CA  PRO A 387     -90.796  51.863 -82.745  1.00 53.990          C  
ATOM   6382  C   PRO A 387     -91.943  51.322 -83.617  1.00 54.230          C  
ATOM   6383  O   PRO A 387     -93.111  51.492 -83.277  1.00 54.510          O  
ATOM   6384  CB  PRO A 387     -90.068  53.033 -83.401  1.00 80.980          C  
ATOM   6385  CG  PRO A 387     -88.672  52.933 -82.835  1.00 80.980          C  
ATOM   6386  CD  PRO A 387     -88.398  51.448 -82.746  1.00 80.980          C  
ATOM   6387  HA  PRO A 387     -91.178  52.156 -81.749  1.00 64.790          H  
ATOM   6388 1HB  PRO A 387     -90.082  52.912 -84.499  1.00 97.180          H  
ATOM   6389 2HB  PRO A 387     -90.569  53.981 -83.169  1.00 97.180          H  
ATOM   6390 1HG  PRO A 387     -87.951  53.441 -83.499  1.00 97.180          H  
ATOM   6391 2HG  PRO A 387     -88.617  53.433 -81.859  1.00 97.180          H  
ATOM   6392 1HD  PRO A 387     -87.959  51.111 -83.645  1.00 97.180          H  
ATOM   6393 2HD  PRO A 387     -87.762  51.271 -81.887  1.00 97.180          H  
ATOM   6394  N   GLU A 388     -91.615  50.540 -84.663  1.00 54.160          N  
ATOM   6395  CA  GLU A 388     -92.663  49.968 -85.521  1.00 54.430          C  
ATOM   6396  C   GLU A 388     -93.546  48.942 -84.791  1.00 53.990          C  
ATOM   6397  O   GLU A 388     -94.695  48.716 -85.188  1.00 54.270          O  
ATOM   6398  CB  GLU A 388     -92.087  49.321 -86.792  1.00 76.090          C  
ATOM   6399  CG  GLU A 388     -91.469  50.300 -87.800  1.00 76.090          C  
ATOM   6400  CD  GLU A 388     -91.012  49.607 -89.057  1.00 76.090          C  
ATOM   6401  OE1 GLU A 388     -91.162  48.417 -89.116  1.00 76.090          O  
ATOM   6402  OE2 GLU A 388     -90.519  50.258 -89.949  1.00 76.090          O  
ATOM   6403  H   GLU A 388     -90.630  50.431 -84.945  1.00 64.990          H  
ATOM   6404  HA  GLU A 388     -93.311  50.785 -85.839  1.00 65.320          H  
ATOM   6405 1HB  GLU A 388     -91.337  48.591 -86.527  1.00 91.310          H  
ATOM   6406 2HB  GLU A 388     -92.886  48.784 -87.307  1.00 91.310          H  
ATOM   6407 1HG  GLU A 388     -92.201  51.062 -88.058  1.00 91.310          H  
ATOM   6408 2HG  GLU A 388     -90.619  50.792 -87.332  1.00 91.310          H  
ATOM   6409  N   PHE A 389     -93.034  48.327 -83.722  1.00 53.320          N  
ATOM   6410  CA  PHE A 389     -93.792  47.340 -82.962  1.00 52.870          C  
ATOM   6411  C   PHE A 389     -94.360  47.987 -81.702  1.00 52.600          C  
ATOM   6412  O   PHE A 389     -94.861  47.286 -80.821  1.00 52.140          O  
ATOM   6413  CB  PHE A 389     -92.901  46.192 -82.468  1.00 74.200          C  
ATOM   6414  CG  PHE A 389     -92.146  45.453 -83.509  1.00 74.200          C  
ATOM   6415  CD1 PHE A 389     -90.791  45.373 -83.379  1.00 74.200          C  
ATOM   6416  CD2 PHE A 389     -92.734  44.882 -84.616  1.00 74.200          C  
ATOM   6417  CE1 PHE A 389     -90.038  44.758 -84.288  1.00 74.200          C  
ATOM   6418  CE2 PHE A 389     -91.952  44.256 -85.541  1.00 74.200          C  
ATOM   6419  CZ  PHE A 389     -90.610  44.203 -85.373  1.00 74.200          C  
ATOM   6420  H   PHE A 389     -92.063  48.518 -83.428  1.00 63.980          H  
ATOM   6421  HA  PHE A 389     -94.609  46.963 -83.572  1.00 63.440          H  
ATOM   6422 1HB  PHE A 389     -92.177  46.614 -81.763  1.00 89.040          H  
ATOM   6423 2HB  PHE A 389     -93.504  45.479 -81.914  1.00 89.040          H  
ATOM   6424  HD1 PHE A 389     -90.326  45.814 -82.516  1.00 89.040          H  
ATOM   6425  HD2 PHE A 389     -93.811  44.936 -84.756  1.00 89.040          H  
ATOM   6426  HE1 PHE A 389     -88.959  44.710 -84.147  1.00 89.040          H  
ATOM   6427  HE2 PHE A 389     -92.387  43.803 -86.412  1.00 89.040          H  
ATOM   6428  HZ  PHE A 389     -90.007  43.728 -86.099  1.00 89.040          H  
ATOM   6429  N   GLU A 390     -94.265  49.320 -81.612  1.00 52.890          N  
ATOM   6430  CA  GLU A 390     -94.696  50.097 -80.455  1.00 52.720          C  
ATOM   6431  C   GLU A 390     -94.023  49.608 -79.171  1.00 51.870          C  
ATOM   6432  O   GLU A 390     -94.666  49.516 -78.121  1.00 51.640          O  
ATOM   6433  CB  GLU A 390     -96.230  50.051 -80.282  1.00 73.880          C  
ATOM   6434  CG  GLU A 390     -97.032  50.614 -81.460  1.00 73.880          C  
ATOM   6435  CD  GLU A 390     -98.541  50.674 -81.216  1.00 73.880          C  
ATOM   6436  OE1 GLU A 390     -98.994  50.202 -80.200  1.00 73.880          O  
ATOM   6437  OE2 GLU A 390     -99.229  51.206 -82.057  1.00 73.880          O  
ATOM   6438  H   GLU A 390     -93.843  49.848 -82.381  1.00 63.470          H  
ATOM   6439  HA  GLU A 390     -94.399  51.134 -80.618  1.00 63.260          H  
ATOM   6440 1HB  GLU A 390     -96.555  49.025 -80.115  1.00 88.650          H  
ATOM   6441 2HB  GLU A 390     -96.509  50.623 -79.399  1.00 88.650          H  
ATOM   6442 1HG  GLU A 390     -96.667  51.616 -81.680  1.00 88.650          H  
ATOM   6443 2HG  GLU A 390     -96.837  49.992 -82.335  1.00 88.650          H  
ATOM   6444  N   SER A 391     -92.714  49.342 -79.232  1.00 51.430          N  
ATOM   6445  CA  SER A 391     -91.991  48.861 -78.066  1.00 50.630          C  
ATOM   6446  C   SER A 391     -90.527  49.235 -78.111  1.00 50.250          C  
ATOM   6447  O   SER A 391     -90.076  49.884 -79.049  1.00 50.450          O  
ATOM   6448  CB  SER A 391     -92.105  47.364 -77.981  1.00 71.200          C  
ATOM   6449  OG  SER A 391     -91.393  46.758 -79.024  1.00 71.200          O  
ATOM   6450  H   SER A 391     -92.211  49.423 -80.123  1.00 61.720          H  
ATOM   6451  HA  SER A 391     -92.433  49.307 -77.176  1.00 60.760          H  
ATOM   6452 1HB  SER A 391     -91.722  47.023 -77.023  1.00 85.440          H  
ATOM   6453 2HB  SER A 391     -93.154  47.077 -78.041  1.00 85.440          H  
ATOM   6454  HG  SER A 391     -91.553  45.820 -78.933  1.00 85.440          H  
ATOM   6455  N   LEU A 392     -89.814  48.911 -77.039  1.00 49.740          N  
ATOM   6456  CA  LEU A 392     -88.382  49.143 -76.913  1.00 49.340          C  
ATOM   6457  C   LEU A 392     -87.677  47.810 -76.716  1.00 48.800          C  
ATOM   6458  O   LEU A 392     -88.229  46.904 -76.089  1.00 48.250          O  
ATOM   6459  CB  LEU A 392     -88.071  50.048 -75.714  1.00 69.240          C  
ATOM   6460  CG  LEU A 392     -88.801  51.396 -75.657  1.00 69.240          C  
ATOM   6461  CD1 LEU A 392     -88.487  52.048 -74.330  1.00 69.240          C  
ATOM   6462  CD2 LEU A 392     -88.362  52.290 -76.813  1.00 69.240          C  
ATOM   6463  H   LEU A 392     -90.293  48.420 -76.300  1.00 59.690          H  
ATOM   6464  HA  LEU A 392     -88.007  49.591 -77.831  1.00 59.210          H  
ATOM   6465 1HB  LEU A 392     -88.251  49.516 -74.801  1.00 83.080          H  
ATOM   6466 2HB  LEU A 392     -87.006  50.272 -75.745  1.00 83.080          H  
ATOM   6467  HG  LEU A 392     -89.877  51.236 -75.715  1.00 83.080          H  
ATOM   6468 1HD1 LEU A 392     -89.009  53.003 -74.262  1.00 83.080          H  
ATOM   6469 2HD1 LEU A 392     -88.813  51.399 -73.516  1.00 83.080          H  
ATOM   6470 3HD1 LEU A 392     -87.422  52.216 -74.255  1.00 83.080          H  
ATOM   6471 1HD2 LEU A 392     -88.884  53.245 -76.748  1.00 83.080          H  
ATOM   6472 2HD2 LEU A 392     -87.287  52.463 -76.755  1.00 83.080          H  
ATOM   6473 3HD2 LEU A 392     -88.604  51.819 -77.764  1.00 83.080          H  
ATOM   6474  N   ARG A 393     -86.410  47.738 -77.105  1.00 48.960          N  
ATOM   6475  CA  ARG A 393     -85.568  46.543 -76.942  1.00 48.530          C  
ATOM   6476  C   ARG A 393     -85.443  46.085 -75.475  1.00 47.780          C  
ATOM   6477  O   ARG A 393     -85.133  44.922 -75.185  1.00 47.260          O  
ATOM   6478  CB  ARG A 393     -84.180  46.850 -77.482  1.00 68.110          C  
ATOM   6479  CG  ARG A 393     -83.481  47.877 -76.672  1.00 68.110          C  
ATOM   6480  CD  ARG A 393     -82.235  48.325 -77.205  1.00 68.110          C  
ATOM   6481  NE  ARG A 393     -81.750  49.394 -76.361  1.00 68.110          N  
ATOM   6482  CZ  ARG A 393     -80.588  50.063 -76.524  1.00 68.110          C  
ATOM   6483  NH1 ARG A 393     -79.780  49.759 -77.521  1.00 68.110          N  
ATOM   6484  NH2 ARG A 393     -80.256  51.029 -75.680  1.00 68.110          N  
ATOM   6485  H   ARG A 393     -86.025  48.530 -77.599  1.00 58.750          H  
ATOM   6486  HA  ARG A 393     -86.001  45.739 -77.529  1.00 58.240          H  
ATOM   6487 1HB  ARG A 393     -83.576  45.960 -77.511  1.00 81.740          H  
ATOM   6488 2HB  ARG A 393     -84.248  47.239 -78.483  1.00 81.740          H  
ATOM   6489 1HG  ARG A 393     -84.116  48.748 -76.574  1.00 81.740          H  
ATOM   6490 2HG  ARG A 393     -83.251  47.477 -75.688  1.00 81.740          H  
ATOM   6491 1HD  ARG A 393     -81.512  47.506 -77.193  1.00 81.740          H  
ATOM   6492 2HD  ARG A 393     -82.368  48.705 -78.218  1.00 81.740          H  
ATOM   6493  HE  ARG A 393     -82.377  49.649 -75.568  1.00 81.740          H  
ATOM   6494 1HH1 ARG A 393     -80.023  49.022 -78.165  1.00 81.740          H  
ATOM   6495 2HH1 ARG A 393     -78.911  50.260 -77.640  1.00 81.740          H  
ATOM   6496 1HH2 ARG A 393     -80.870  51.268 -74.913  1.00 81.740          H  
ATOM   6497 2HH2 ARG A 393     -79.388  51.531 -75.801  1.00 81.740          H  
ATOM   6498  N   HIS A 394     -85.689  47.010 -74.552  1.00 47.730          N  
ATOM   6499  CA  HIS A 394     -85.589  46.791 -73.123  1.00 47.200          C  
ATOM   6500  C   HIS A 394     -86.907  47.078 -72.391  1.00 46.780          C  
ATOM   6501  O   HIS A 394     -86.924  47.366 -71.194  1.00 46.330          O  
ATOM   6502  CB  HIS A 394     -84.470  47.684 -72.568  1.00 66.290          C  
ATOM   6503  CG  HIS A 394     -84.650  49.171 -72.896  1.00 66.290          C  
ATOM   6504  ND1 HIS A 394     -84.188  49.753 -74.086  1.00 66.290          N  
ATOM   6505  CD2 HIS A 394     -85.245  50.167 -72.205  1.00 66.290          C  
ATOM   6506  CE1 HIS A 394     -84.500  51.036 -74.088  1.00 66.290          C  
ATOM   6507  NE2 HIS A 394     -85.133  51.313 -72.960  1.00 66.290          N  
ATOM   6508  H   HIS A 394     -85.928  47.942 -74.869  1.00 57.280          H  
ATOM   6509  HA  HIS A 394     -85.322  45.751 -72.933  1.00 56.640          H  
ATOM   6510 1HB  HIS A 394     -84.415  47.576 -71.484  1.00 79.550          H  
ATOM   6511 2HB  HIS A 394     -83.515  47.360 -72.977  1.00 79.550          H  
ATOM   6512  HD2 HIS A 394     -85.723  50.077 -71.229  1.00 79.550          H  
ATOM   6513  HE1 HIS A 394     -84.275  51.747 -74.881  1.00 79.550          H  
ATOM   6514  HE2 HIS A 394     -85.491  52.222 -72.689  1.00 79.550          H  
ATOM   6515  N   ALA A 395     -88.029  46.925 -73.094  1.00 46.970          N  
ATOM   6516  CA  ALA A 395     -89.354  47.175 -72.514  1.00 46.620          C  
ATOM   6517  C   ALA A 395     -89.938  46.013 -71.675  1.00 46.120          C  
ATOM   6518  O   ALA A 395     -91.068  46.136 -71.206  1.00 46.040          O  
ATOM   6519  CB  ALA A 395     -90.349  47.553 -73.606  1.00 65.410          C  
ATOM   6520  H   ALA A 395     -87.954  46.705 -74.092  1.00 56.360          H  
ATOM   6521  HA  ALA A 395     -89.256  48.031 -71.844  1.00 55.940          H  
ATOM   6522 1HB  ALA A 395     -91.310  47.789 -73.149  1.00 78.490          H  
ATOM   6523 2HB  ALA A 395     -89.997  48.407 -74.135  1.00 78.490          H  
ATOM   6524 3HB  ALA A 395     -90.468  46.752 -74.289  1.00 78.490          H  
ATOM   6525  N   LYS A 396     -89.229  44.884 -71.507  1.00 45.830          N  
ATOM   6526  CA  LYS A 396     -89.788  43.788 -70.694  1.00 45.400          C  
ATOM   6527  C   LYS A 396     -88.748  43.166 -69.777  1.00 45.320          C  
ATOM   6528  O   LYS A 396     -87.636  42.913 -70.240  1.00 45.370          O  
ATOM   6529  CB  LYS A 396     -90.323  42.649 -71.584  1.00 63.730          C  
ATOM   6530  CG  LYS A 396     -89.302  41.766 -72.384  1.00 63.730          C  
ATOM   6531  CD  LYS A 396     -90.072  40.803 -73.381  1.00 63.730          C  
ATOM   6532  CE  LYS A 396     -90.630  39.489 -72.713  1.00 63.730          C  
ATOM   6533  NZ  LYS A 396     -89.593  38.375 -72.496  1.00 63.730          N  
ATOM   6534  H   LYS A 396     -88.304  44.818 -71.905  1.00 55.000          H  
ATOM   6535  HA  LYS A 396     -90.608  44.187 -70.115  1.00 54.480          H  
ATOM   6536 1HB  LYS A 396     -90.859  41.972 -70.971  1.00 76.480          H  
ATOM   6537 2HB  LYS A 396     -91.004  43.053 -72.275  1.00 76.480          H  
ATOM   6538 1HG  LYS A 396     -88.613  42.397 -72.925  1.00 76.480          H  
ATOM   6539 2HG  LYS A 396     -88.734  41.150 -71.690  1.00 76.480          H  
ATOM   6540 1HD  LYS A 396     -90.889  41.347 -73.810  1.00 76.480          H  
ATOM   6541 2HD  LYS A 396     -89.413  40.508 -74.193  1.00 76.480          H  
ATOM   6542 1HE  LYS A 396     -91.001  39.762 -71.742  1.00 76.480          H  
ATOM   6543 2HE  LYS A 396     -91.454  39.104 -73.307  1.00 76.480          H  
ATOM   6544 1HZ  LYS A 396     -90.031  37.602 -72.036  1.00 76.480          H  
ATOM   6545 2HZ  LYS A 396     -89.221  38.007 -73.395  1.00 76.480          H  
ATOM   6546 3HZ  LYS A 396     -88.792  38.679 -71.928  1.00 76.480          H  
ATOM   6547  N   HIS A 397     -89.058  42.864 -68.490  1.00 45.240          N  
ATOM   6548  CA  HIS A 397     -90.248  43.186 -67.648  1.00 45.300          C  
ATOM   6549  C   HIS A 397     -91.692  42.781 -68.043  1.00 44.820          C  
ATOM   6550  O   HIS A 397     -92.612  43.568 -67.833  1.00 44.720          O  
ATOM   6551  CB  HIS A 397     -90.243  44.695 -67.342  1.00 63.400          C  
ATOM   6552  CG  HIS A 397     -88.990  45.146 -66.682  1.00 63.400          C  
ATOM   6553  ND1 HIS A 397     -88.690  44.851 -65.366  1.00 63.400          N  
ATOM   6554  CD2 HIS A 397     -87.944  45.856 -67.161  1.00 63.400          C  
ATOM   6555  CE1 HIS A 397     -87.511  45.371 -65.065  1.00 63.400          C  
ATOM   6556  NE2 HIS A 397     -87.039  45.984 -66.133  1.00 63.400          N  
ATOM   6557  H   HIS A 397     -88.322  42.380 -67.992  1.00 54.290          H  
ATOM   6558  HA  HIS A 397     -90.080  42.695 -66.692  1.00 54.360          H  
ATOM   6559 1HB  HIS A 397     -90.391  45.290 -68.235  1.00 76.080          H  
ATOM   6560 2HB  HIS A 397     -91.066  44.923 -66.666  1.00 76.080          H  
ATOM   6561  HD1 HIS A 397     -89.363  44.609 -64.666  1.00 76.080          H  
ATOM   6562  HD2 HIS A 397     -87.733  46.294 -68.141  1.00 76.080          H  
ATOM   6563  HE1 HIS A 397     -87.090  45.251 -64.066  1.00 76.080          H  
ATOM   6564  N   LEU A 398     -91.903  41.583 -68.583  1.00 44.580          N  
ATOM   6565  CA  LEU A 398     -93.264  41.116 -68.910  1.00 44.170          C  
ATOM   6566  C   LEU A 398     -93.552  39.683 -68.497  1.00 44.030          C  
ATOM   6567  O   LEU A 398     -92.659  38.834 -68.477  1.00 43.440          O  
ATOM   6568  CB  LEU A 398     -93.603  41.212 -70.402  1.00 62.000          C  
ATOM   6569  CG  LEU A 398     -93.728  42.592 -71.063  1.00 62.000          C  
ATOM   6570  CD1 LEU A 398     -93.792  42.375 -72.577  1.00 62.000          C  
ATOM   6571  CD2 LEU A 398     -94.981  43.296 -70.570  1.00 62.000          C  
ATOM   6572  H   LEU A 398     -91.114  40.975 -68.747  1.00 53.500          H  
ATOM   6573  HA  LEU A 398     -93.964  41.740 -68.362  1.00 53.000          H  
ATOM   6574 1HB  LEU A 398     -92.870  40.660 -70.943  1.00 74.400          H  
ATOM   6575 2HB  LEU A 398     -94.546  40.699 -70.547  1.00 74.400          H  
ATOM   6576  HG  LEU A 398     -92.883  43.212 -70.821  1.00 74.400          H  
ATOM   6577 1HD1 LEU A 398     -93.893  43.333 -73.078  1.00 74.400          H  
ATOM   6578 2HD1 LEU A 398     -92.904  41.884 -72.921  1.00 74.400          H  
ATOM   6579 3HD1 LEU A 398     -94.631  41.759 -72.806  1.00 74.400          H  
ATOM   6580 1HD2 LEU A 398     -95.064  44.266 -71.062  1.00 74.400          H  
ATOM   6581 2HD2 LEU A 398     -95.853  42.699 -70.794  1.00 74.400          H  
ATOM   6582 3HD2 LEU A 398     -94.920  43.453 -69.495  1.00 74.400          H  
ATOM   6583  N   ARG A 399     -94.833  39.424 -68.224  1.00 44.610          N  
ATOM   6584  CA  ARG A 399     -95.353  38.089 -67.958  1.00 44.640          C  
ATOM   6585  C   ARG A 399     -95.308  37.249 -69.234  1.00 44.910          C  
ATOM   6586  O   ARG A 399     -95.376  37.798 -70.342  1.00 45.550          O  
ATOM   6587  CB  ARG A 399     -96.788  38.163 -67.470  1.00 62.480          C  
ATOM   6588  CG  ARG A 399     -96.998  38.783 -66.102  1.00 62.480          C  
ATOM   6589  CD  ARG A 399     -98.446  38.872 -65.782  1.00 62.480          C  
ATOM   6590  NE  ARG A 399     -99.052  37.544 -65.666  1.00 62.480          N  
ATOM   6591  CZ  ARG A 399    -100.374  37.285 -65.557  1.00 62.480          C  
ATOM   6592  NH1 ARG A 399    -101.255  38.271 -65.548  1.00 62.480          N  
ATOM   6593  NH2 ARG A 399    -100.781  36.030 -65.453  1.00 62.480          N  
ATOM   6594  H   ARG A 399     -95.482  40.199 -68.222  1.00 53.530          H  
ATOM   6595  HA  ARG A 399     -94.736  37.613 -67.195  1.00 53.570          H  
ATOM   6596 1HB  ARG A 399     -97.381  38.734 -68.183  1.00 74.980          H  
ATOM   6597 2HB  ARG A 399     -97.205  37.158 -67.446  1.00 74.980          H  
ATOM   6598 1HG  ARG A 399     -96.516  38.165 -65.346  1.00 74.980          H  
ATOM   6599 2HG  ARG A 399     -96.572  39.785 -66.080  1.00 74.980          H  
ATOM   6600 1HD  ARG A 399     -98.574  39.394 -64.834  1.00 74.980          H  
ATOM   6601 2HD  ARG A 399     -98.957  39.419 -66.575  1.00 74.980          H  
ATOM   6602  HE  ARG A 399     -98.430  36.742 -65.675  1.00 74.980          H  
ATOM   6603 1HH1 ARG A 399    -100.947  39.227 -65.626  1.00 74.980          H  
ATOM   6604 2HH1 ARG A 399    -102.242  38.068 -65.466  1.00 74.980          H  
ATOM   6605 1HH2 ARG A 399    -100.096  35.276 -65.453  1.00 74.980          H  
ATOM   6606 2HH2 ARG A 399    -101.761  35.813 -65.376  1.00 74.980          H  
ATOM   6607  N   GLY A 400     -95.262  35.920 -69.084  1.00 44.480          N  
ATOM   6608  CA  GLY A 400     -95.224  35.009 -70.232  1.00 44.730          C  
ATOM   6609  C   GLY A 400     -96.380  35.203 -71.215  1.00 45.410          C  
ATOM   6610  O   GLY A 400     -96.184  35.066 -72.423  1.00 45.980          O  
ATOM   6611  H   GLY A 400     -95.230  35.530 -68.151  1.00 53.380          H  
ATOM   6612 1HA  GLY A 400     -94.276  35.139 -70.755  1.00 53.680          H  
ATOM   6613 2HA  GLY A 400     -95.236  33.981 -69.866  1.00 53.680          H  
ATOM   6614  N   GLU A 401     -97.566  35.541 -70.707  1.00 45.410          N  
ATOM   6615  CA  GLU A 401     -98.743  35.762 -71.542  1.00 46.070          C  
ATOM   6616  C   GLU A 401     -98.558  36.912 -72.532  1.00 46.740          C  
ATOM   6617  O   GLU A 401     -99.063  36.876 -73.662  1.00 47.400          O  
ATOM   6618  CB  GLU A 401     -99.951  36.031 -70.639  1.00 64.230          C  
ATOM   6619  CG  GLU A 401    -100.408  34.813 -69.819  1.00 64.230          C  
ATOM   6620  CD  GLU A 401     -99.572  34.554 -68.581  1.00 64.230          C  
ATOM   6621  OE1 GLU A 401     -98.672  35.324 -68.302  1.00 64.230          O  
ATOM   6622  OE2 GLU A 401     -99.833  33.589 -67.910  1.00 64.230          O  
ATOM   6623  H   GLU A 401     -97.672  35.614 -69.692  1.00 54.490          H  
ATOM   6624  HA  GLU A 401     -98.928  34.851 -72.114  1.00 55.280          H  
ATOM   6625 1HB  GLU A 401     -99.713  36.840 -69.946  1.00 77.080          H  
ATOM   6626 2HB  GLU A 401    -100.792  36.363 -71.249  1.00 77.080          H  
ATOM   6627 1HG  GLU A 401    -101.441  34.970 -69.512  1.00 77.080          H  
ATOM   6628 2HG  GLU A 401    -100.379  33.933 -70.459  1.00 77.080          H  
ATOM   6629  N   ILE A 402     -97.829  37.941 -72.117  1.00 46.600          N  
ATOM   6630  CA  ILE A 402     -97.648  39.085 -72.969  1.00 47.240          C  
ATOM   6631  C   ILE A 402     -96.501  38.722 -73.878  1.00 47.300          C  
ATOM   6632  O   ILE A 402     -96.504  39.067 -75.056  1.00 47.790          O  
ATOM   6633  CB  ILE A 402     -97.411  40.386 -72.205  1.00 65.880          C  
ATOM   6634  CG1 ILE A 402     -98.588  40.648 -71.187  1.00 65.880          C  
ATOM   6635  CG2 ILE A 402     -97.335  41.539 -73.236  1.00 65.880          C  
ATOM   6636  CD1 ILE A 402    -100.003  40.705 -71.770  1.00 65.880          C  
ATOM   6637  H   ILE A 402     -97.379  37.924 -71.203  1.00 55.920          H  
ATOM   6638  HA  ILE A 402     -98.529  39.214 -73.591  1.00 56.690          H  
ATOM   6639  HB  ILE A 402     -96.493  40.317 -71.641  1.00 79.060          H  
ATOM   6640 1HG1 ILE A 402     -98.569  39.857 -70.439  1.00 79.060          H  
ATOM   6641 2HG1 ILE A 402     -98.392  41.597 -70.688  1.00 79.060          H  
ATOM   6642 1HG2 ILE A 402     -97.169  42.482 -72.727  1.00 79.060          H  
ATOM   6643 2HG2 ILE A 402     -96.527  41.362 -73.919  1.00 79.060          H  
ATOM   6644 3HG2 ILE A 402     -98.255  41.599 -73.805  1.00 79.060          H  
ATOM   6645 1HD1 ILE A 402    -100.709  40.890 -70.962  1.00 79.060          H  
ATOM   6646 2HD1 ILE A 402    -100.086  41.505 -72.497  1.00 79.060          H  
ATOM   6647 3HD1 ILE A 402    -100.253  39.759 -72.243  1.00 79.060          H  
ATOM   6648  N   ALA A 403     -95.493  38.028 -73.350  1.00 46.840          N  
ATOM   6649  CA  ALA A 403     -94.372  37.670 -74.195  1.00 46.850          C  
ATOM   6650  C   ALA A 403     -94.881  36.911 -75.437  1.00 47.490          C  
ATOM   6651  O   ALA A 403     -94.391  37.135 -76.552  1.00 47.930          O  
ATOM   6652  CB  ALA A 403     -93.386  36.818 -73.433  1.00 65.590          C  
ATOM   6653  H   ALA A 403     -95.502  37.772 -72.359  1.00 56.210          H  
ATOM   6654  HA  ALA A 403     -93.878  38.583 -74.498  1.00 56.220          H  
ATOM   6655 1HB  ALA A 403     -92.540  36.576 -74.076  1.00 78.700          H  
ATOM   6656 2HB  ALA A 403     -93.043  37.363 -72.556  1.00 78.700          H  
ATOM   6657 3HB  ALA A 403     -93.875  35.902 -73.119  1.00 78.700          H  
ATOM   6658  N   GLU A 404     -95.890  36.037 -75.265  1.00 47.570          N  
ATOM   6659  CA  GLU A 404     -96.454  35.368 -76.432  1.00 48.220          C  
ATOM   6660  C   GLU A 404     -97.097  36.388 -77.381  1.00 48.470          C  
ATOM   6661  O   GLU A 404     -96.889  36.320 -78.598  1.00 48.940          O  
ATOM   6662  CB  GLU A 404     -97.509  34.329 -76.034  1.00 67.250          C  
ATOM   6663  CG  GLU A 404     -96.979  33.071 -75.355  1.00 67.250          C  
ATOM   6664  CD  GLU A 404     -98.091  32.099 -74.982  1.00 67.250          C  
ATOM   6665  OE1 GLU A 404     -99.239  32.475 -75.071  1.00 67.250          O  
ATOM   6666  OE2 GLU A 404     -97.787  30.985 -74.625  1.00 67.250          O  
ATOM   6667  H   GLU A 404     -96.222  35.822 -74.318  1.00 57.080          H  
ATOM   6668  HA  GLU A 404     -95.650  34.866 -76.965  1.00 57.860          H  
ATOM   6669 1HB  GLU A 404     -98.217  34.795 -75.343  1.00 80.700          H  
ATOM   6670 2HB  GLU A 404     -98.069  34.027 -76.917  1.00 80.700          H  
ATOM   6671 1HG  GLU A 404     -96.280  32.572 -76.024  1.00 80.700          H  
ATOM   6672 2HG  GLU A 404     -96.436  33.360 -74.455  1.00 80.700          H  
ATOM   6673  N   ASN A 405     -97.833  37.365 -76.835  1.00 48.210          N  
ATOM   6674  CA  ASN A 405     -98.453  38.371 -77.693  1.00 48.510          C  
ATOM   6675  C   ASN A 405     -97.440  39.264 -78.421  1.00 48.780          C  
ATOM   6676  O   ASN A 405     -97.671  39.656 -79.572  1.00 49.310          O  
ATOM   6677  CB  ASN A 405     -99.442  39.208 -76.909  1.00 67.790          C  
ATOM   6678  CG  ASN A 405    -100.722  38.453 -76.596  1.00 67.790          C  
ATOM   6679  OD1 ASN A 405    -101.091  37.468 -77.262  1.00 67.790          O  
ATOM   6680  ND2 ASN A 405    -101.413  38.905 -75.583  1.00 67.790          N  
ATOM   6681  H   ASN A 405     -98.030  37.344 -75.825  1.00 57.850          H  
ATOM   6682  HA  ASN A 405     -99.009  37.847 -78.466  1.00 58.210          H  
ATOM   6683 1HB  ASN A 405     -98.983  39.527 -75.976  1.00 81.350          H  
ATOM   6684 2HB  ASN A 405     -99.688  40.105 -77.477  1.00 81.350          H  
ATOM   6685 1HD2 ASN A 405    -102.266  38.456 -75.320  1.00 81.350          H  
ATOM   6686 2HD2 ASN A 405    -101.091  39.698 -75.067  1.00 81.350          H  
ATOM   6687  N   ILE A 406     -96.298  39.570 -77.802  1.00 48.460          N  
ATOM   6688  CA  ILE A 406     -95.381  40.429 -78.542  1.00 48.710          C  
ATOM   6689  C   ILE A 406     -94.764  39.613 -79.657  1.00 49.160          C  
ATOM   6690  O   ILE A 406     -94.594  40.121 -80.760  1.00 49.660          O  
ATOM   6691  CB  ILE A 406     -94.287  41.111 -77.668  1.00 68.090          C  
ATOM   6692  CG1 ILE A 406     -93.268  40.079 -77.100  1.00 68.090          C  
ATOM   6693  CG2 ILE A 406     -94.997  41.863 -76.546  1.00 68.090          C  
ATOM   6694  CD1 ILE A 406     -92.061  40.634 -76.403  1.00 68.090          C  
ATOM   6695  H   ILE A 406     -96.152  39.259 -76.837  1.00 58.150          H  
ATOM   6696  HA  ILE A 406     -95.954  41.227 -78.997  1.00 58.450          H  
ATOM   6697  HB  ILE A 406     -93.727  41.818 -78.270  1.00 81.710          H  
ATOM   6698 1HG1 ILE A 406     -93.794  39.470 -76.437  1.00 81.710          H  
ATOM   6699 2HG1 ILE A 406     -92.869  39.476 -77.890  1.00 81.710          H  
ATOM   6700 1HG2 ILE A 406     -94.300  42.365 -75.918  1.00 81.710          H  
ATOM   6701 2HG2 ILE A 406     -95.684  42.591 -76.978  1.00 81.710          H  
ATOM   6702 3HG2 ILE A 406     -95.551  41.159 -75.957  1.00 81.710          H  
ATOM   6703 1HD1 ILE A 406     -91.442  39.808 -76.055  1.00 81.710          H  
ATOM   6704 2HD1 ILE A 406     -91.489  41.239 -77.095  1.00 81.710          H  
ATOM   6705 3HD1 ILE A 406     -92.365  41.233 -75.560  1.00 81.710          H  
ATOM   6706  N   ARG A 407     -94.508  38.322 -79.414  1.00 49.030          N  
ATOM   6707  CA  ARG A 407     -93.931  37.459 -80.433  1.00 49.470          C  
ATOM   6708  C   ARG A 407     -94.843  37.467 -81.671  1.00 50.090          C  
ATOM   6709  O   ARG A 407     -94.354  37.532 -82.811  1.00 50.570          O  
ATOM   6710  CB  ARG A 407     -93.672  36.073 -79.855  1.00 69.080          C  
ATOM   6711  CG  ARG A 407     -92.863  35.125 -80.742  1.00 69.080          C  
ATOM   6712  CD  ARG A 407     -92.445  33.854 -80.018  1.00 69.080          C  
ATOM   6713  NE  ARG A 407     -91.551  34.136 -78.834  1.00 69.080          N  
ATOM   6714  CZ  ARG A 407     -91.880  34.002 -77.509  1.00 69.080          C  
ATOM   6715  NH1 ARG A 407     -93.076  33.567 -77.152  1.00 69.080          N  
ATOM   6716  NH2 ARG A 407     -90.995  34.301 -76.550  1.00 69.080          N  
ATOM   6717  H   ARG A 407     -94.652  37.958 -78.465  1.00 58.840          H  
ATOM   6718  HA  ARG A 407     -92.965  37.856 -80.712  1.00 59.360          H  
ATOM   6719 1HB  ARG A 407     -93.160  36.189 -78.907  1.00 82.900          H  
ATOM   6720 2HB  ARG A 407     -94.625  35.590 -79.645  1.00 82.900          H  
ATOM   6721 1HG  ARG A 407     -93.473  34.839 -81.599  1.00 82.900          H  
ATOM   6722 2HG  ARG A 407     -91.968  35.630 -81.094  1.00 82.900          H  
ATOM   6723 1HD  ARG A 407     -93.326  33.320 -79.683  1.00 82.900          H  
ATOM   6724 2HD  ARG A 407     -91.889  33.220 -80.712  1.00 82.900          H  
ATOM   6725  HE  ARG A 407     -90.619  34.475 -79.039  1.00 82.900          H  
ATOM   6726 1HH1 ARG A 407     -93.762  33.329 -77.849  1.00 82.900          H  
ATOM   6727 2HH1 ARG A 407     -93.306  33.468 -76.171  1.00 82.900          H  
ATOM   6728 1HH2 ARG A 407     -90.039  34.649 -76.755  1.00 82.900          H  
ATOM   6729 2HH2 ARG A 407     -91.243  34.184 -75.582  1.00 82.900          H  
ATOM   6730  N   LYS A 408     -96.168  37.430 -81.436  1.00 50.110          N  
ATOM   6731  CA  LYS A 408     -97.163  37.513 -82.508  1.00 50.710          C  
ATOM   6732  C   LYS A 408     -97.031  38.836 -83.282  1.00 51.120          C  
ATOM   6733  O   LYS A 408     -97.172  38.839 -84.504  1.00 51.700          O  
ATOM   6734  CB  LYS A 408     -98.583  37.394 -81.954  1.00 70.750          C  
ATOM   6735  CG  LYS A 408     -98.954  36.016 -81.421  1.00 70.750          C  
ATOM   6736  CD  LYS A 408    -100.365  36.016 -80.819  1.00 70.750          C  
ATOM   6737  CE  LYS A 408    -100.698  34.680 -80.178  1.00 70.750          C  
ATOM   6738  NZ  LYS A 408    -102.035  34.705 -79.517  1.00 70.750          N  
ATOM   6739  H   LYS A 408     -96.476  37.296 -80.464  1.00 60.130          H  
ATOM   6740  HA  LYS A 408     -96.986  36.696 -83.206  1.00 60.850          H  
ATOM   6741 1HB  LYS A 408     -98.723  38.109 -81.154  1.00 84.900          H  
ATOM   6742 2HB  LYS A 408     -99.294  37.648 -82.739  1.00 84.900          H  
ATOM   6743 1HG  LYS A 408     -98.910  35.293 -82.233  1.00 84.900          H  
ATOM   6744 2HG  LYS A 408     -98.238  35.721 -80.657  1.00 84.900          H  
ATOM   6745 1HD  LYS A 408    -100.441  36.795 -80.061  1.00 84.900          H  
ATOM   6746 2HD  LYS A 408    -101.092  36.224 -81.600  1.00 84.900          H  
ATOM   6747 1HE  LYS A 408    -100.693  33.905 -80.941  1.00 84.900          H  
ATOM   6748 2HE  LYS A 408     -99.939  34.447 -79.428  1.00 84.900          H  
ATOM   6749 1HZ  LYS A 408    -102.221  33.806 -79.096  1.00 84.900          H  
ATOM   6750 2HZ  LYS A 408    -102.034  35.425 -78.795  1.00 84.900          H  
ATOM   6751 3HZ  LYS A 408    -102.750  34.913 -80.198  1.00 84.900          H  
ATOM   6752  N   ILE A 409     -96.746  39.946 -82.584  1.00 50.860          N  
ATOM   6753  CA  ILE A 409     -96.570  41.258 -83.216  1.00 51.270          C  
ATOM   6754  C   ILE A 409     -95.396  41.255 -84.189  1.00 51.510          C  
ATOM   6755  O   ILE A 409     -95.498  41.806 -85.295  1.00 52.080          O  
ATOM   6756  CB  ILE A 409     -96.444  42.415 -82.188  1.00 71.610          C  
ATOM   6757  CG1 ILE A 409     -97.811  42.601 -81.449  1.00 71.610          C  
ATOM   6758  CG2 ILE A 409     -95.955  43.711 -82.882  1.00 71.610          C  
ATOM   6759  CD1 ILE A 409     -97.776  43.501 -80.208  1.00 71.610          C  
ATOM   6760  H   ILE A 409     -96.664  39.861 -81.561  1.00 61.030          H  
ATOM   6761  HA  ILE A 409     -97.476  41.461 -83.796  1.00 61.520          H  
ATOM   6762  HB  ILE A 409     -95.719  42.143 -81.434  1.00 85.940          H  
ATOM   6763 1HG1 ILE A 409     -98.525  43.021 -82.155  1.00 85.940          H  
ATOM   6764 2HG1 ILE A 409     -98.171  41.619 -81.145  1.00 85.940          H  
ATOM   6765 1HG2 ILE A 409     -95.849  44.513 -82.155  1.00 85.940          H  
ATOM   6766 2HG2 ILE A 409     -94.991  43.539 -83.341  1.00 85.940          H  
ATOM   6767 3HG2 ILE A 409     -96.673  44.010 -83.646  1.00 85.940          H  
ATOM   6768 1HD1 ILE A 409     -98.776  43.554 -79.778  1.00 85.940          H  
ATOM   6769 2HD1 ILE A 409     -97.095  43.095 -79.475  1.00 85.940          H  
ATOM   6770 3HD1 ILE A 409     -97.453  44.501 -80.478  1.00 85.940          H  
ATOM   6771  N   PHE A 410     -94.268  40.676 -83.767  1.00 51.120          N  
ATOM   6772  CA  PHE A 410     -93.098  40.622 -84.648  1.00 51.360          C  
ATOM   6773  C   PHE A 410     -93.485  39.867 -85.915  1.00 51.970          C  
ATOM   6774  O   PHE A 410     -93.167  40.301 -87.022  1.00 52.570          O  
ATOM   6775  CB  PHE A 410     -91.920  39.924 -83.961  1.00 71.810          C  
ATOM   6776  CG  PHE A 410     -91.361  40.743 -82.864  1.00 71.810          C  
ATOM   6777  CD1 PHE A 410     -91.821  40.556 -81.626  1.00 71.810          C  
ATOM   6778  CD2 PHE A 410     -90.427  41.685 -83.054  1.00 71.810          C  
ATOM   6779  CE1 PHE A 410     -91.410  41.293 -80.574  1.00 71.810          C  
ATOM   6780  CE2 PHE A 410     -89.994  42.436 -81.987  1.00 71.810          C  
ATOM   6781  CZ  PHE A 410     -90.490  42.237 -80.762  1.00 71.810          C  
ATOM   6782  H   PHE A 410     -94.247  40.310 -82.809  1.00 61.340          H  
ATOM   6783  HA  PHE A 410     -92.807  41.633 -84.916  1.00 61.630          H  
ATOM   6784 1HB  PHE A 410     -92.241  38.964 -83.554  1.00 86.170          H  
ATOM   6785 2HB  PHE A 410     -91.134  39.736 -84.684  1.00 86.170          H  
ATOM   6786  HD1 PHE A 410     -92.536  39.804 -81.496  1.00 86.170          H  
ATOM   6787  HD2 PHE A 410     -90.031  41.851 -84.046  1.00 86.170          H  
ATOM   6788  HE1 PHE A 410     -91.823  41.113 -79.589  1.00 86.170          H  
ATOM   6789  HE2 PHE A 410     -89.260  43.202 -82.121  1.00 86.170          H  
ATOM   6790  HZ  PHE A 410     -90.147  42.819 -79.959  1.00 86.170          H  
ATOM   6791  N   LYS A 411     -94.208  38.744 -85.759  1.00 51.890          N  
ATOM   6792  CA  LYS A 411     -94.695  38.000 -86.916  1.00 52.470          C  
ATOM   6793  C   LYS A 411     -95.666  38.806 -87.782  1.00 53.320          C  
ATOM   6794  O   LYS A 411     -95.613  38.752 -89.010  1.00 53.910          O  
ATOM   6795  CB  LYS A 411     -95.389  36.691 -86.524  1.00 73.230          C  
ATOM   6796  CG  LYS A 411     -95.933  35.925 -87.758  1.00 73.230          C  
ATOM   6797  CD  LYS A 411     -96.574  34.582 -87.431  1.00 73.230          C  
ATOM   6798  CE  LYS A 411     -97.215  34.003 -88.708  1.00 73.230          C  
ATOM   6799  NZ  LYS A 411     -97.854  32.674 -88.494  1.00 73.230          N  
ATOM   6800  H   LYS A 411     -94.409  38.403 -84.811  1.00 62.270          H  
ATOM   6801  HA  LYS A 411     -93.833  37.753 -87.528  1.00 62.960          H  
ATOM   6802 1HB  LYS A 411     -94.687  36.046 -85.993  1.00 87.870          H  
ATOM   6803 2HB  LYS A 411     -96.219  36.899 -85.854  1.00 87.870          H  
ATOM   6804 1HG  LYS A 411     -96.692  36.531 -88.254  1.00 87.870          H  
ATOM   6805 2HG  LYS A 411     -95.115  35.761 -88.461  1.00 87.870          H  
ATOM   6806 1HD  LYS A 411     -95.812  33.880 -87.081  1.00 87.870          H  
ATOM   6807 2HD  LYS A 411     -97.334  34.700 -86.659  1.00 87.870          H  
ATOM   6808 1HE  LYS A 411     -97.976  34.702 -89.058  1.00 87.870          H  
ATOM   6809 2HE  LYS A 411     -96.446  33.902 -89.476  1.00 87.870          H  
ATOM   6810 1HZ  LYS A 411     -98.252  32.351 -89.356  1.00 87.870          H  
ATOM   6811 2HZ  LYS A 411     -97.146  31.999 -88.197  1.00 87.870          H  
ATOM   6812 3HZ  LYS A 411     -98.568  32.736 -87.797  1.00 87.870          H  
ATOM   6813  N   ASN A 412     -96.589  39.525 -87.163  1.00 53.390          N  
ATOM   6814  CA  ASN A 412     -97.587  40.263 -87.916  1.00 54.200          C  
ATOM   6815  C   ASN A 412     -97.047  41.366 -88.834  1.00 54.550          C  
ATOM   6816  O   ASN A 412     -97.643  41.615 -89.881  1.00 55.220          O  
ATOM   6817  CB  ASN A 412     -98.597  40.865 -86.965  1.00 75.560          C  
ATOM   6818  CG  ASN A 412     -99.524  39.844 -86.360  1.00 75.560          C  
ATOM   6819  OD1 ASN A 412     -99.724  38.744 -86.890  1.00 75.560          O  
ATOM   6820  ND2 ASN A 412    -100.105  40.195 -85.243  1.00 75.560          N  
ATOM   6821  H   ASN A 412     -96.640  39.493 -86.144  1.00 64.070          H  
ATOM   6822  HA  ASN A 412     -98.105  39.547 -88.555  1.00 65.040          H  
ATOM   6823 1HB  ASN A 412     -98.068  41.370 -86.159  1.00 90.670          H  
ATOM   6824 2HB  ASN A 412     -99.188  41.615 -87.486  1.00 90.670          H  
ATOM   6825 1HD2 ASN A 412    -100.733  39.563 -84.791  1.00 90.670          H  
ATOM   6826 2HD2 ASN A 412     -99.928  41.093 -84.850  1.00 90.670          H  
ATOM   6827  N   SER A 413     -95.950  42.037 -88.459  1.00 54.080          N  
ATOM   6828  CA  SER A 413     -95.418  43.153 -89.263  1.00 54.430          C  
ATOM   6829  C   SER A 413     -94.413  42.789 -90.399  1.00 54.370          C  
ATOM   6830  O   SER A 413     -93.263  42.410 -90.117  1.00 53.740          O  
ATOM   6831  CB  SER A 413     -94.739  44.137 -88.354  1.00 76.060          C  
ATOM   6832  OG  SER A 413     -94.123  45.155 -89.105  1.00 76.060          O  
ATOM   6833  H   SER A 413     -95.517  41.802 -87.554  1.00 64.900          H  
ATOM   6834  HA  SER A 413     -96.277  43.665 -89.667  1.00 65.320          H  
ATOM   6835 1HB  SER A 413     -95.460  44.566 -87.659  1.00 91.270          H  
ATOM   6836 2HB  SER A 413     -94.002  43.608 -87.774  1.00 91.270          H  
ATOM   6837  HG  SER A 413     -93.712  45.754 -88.470  1.00 91.270          H  
ATOM   6838  N   PRO A 414     -94.783  42.975 -91.702  1.00 55.060          N  
ATOM   6839  CA  PRO A 414     -93.973  42.667 -92.874  1.00 55.150          C  
ATOM   6840  C   PRO A 414     -92.568  43.242 -92.816  1.00 55.000          C  
ATOM   6841  O   PRO A 414     -91.624  42.607 -93.264  1.00 54.740          O  
ATOM   6842  CB  PRO A 414     -94.759  43.328 -94.008  1.00 82.720          C  
ATOM   6843  CG  PRO A 414     -96.187  43.290 -93.545  1.00 82.720          C  
ATOM   6844  CD  PRO A 414     -96.110  43.544 -92.055  1.00 82.720          C  
ATOM   6845  HA  PRO A 414     -93.941  41.578 -93.014  1.00 66.180          H  
ATOM   6846 1HB  PRO A 414     -94.396  44.359 -94.170  1.00 99.270          H  
ATOM   6847 2HB  PRO A 414     -94.599  42.784 -94.949  1.00 99.270          H  
ATOM   6848 1HG  PRO A 414     -96.788  44.038 -94.078  1.00 99.270          H  
ATOM   6849 2HG  PRO A 414     -96.625  42.304 -93.777  1.00 99.270          H  
ATOM   6850 1HD  PRO A 414     -96.160  44.621 -91.831  1.00 99.270          H  
ATOM   6851 2HD  PRO A 414     -96.926  42.986 -91.611  1.00 99.270          H  
ATOM   6852  N   ALA A 415     -92.395  44.422 -92.206  1.00 55.160          N  
ATOM   6853  CA  ALA A 415     -91.069  45.017 -92.129  1.00 55.080          C  
ATOM   6854  C   ALA A 415     -90.065  44.066 -91.511  1.00 54.150          C  
ATOM   6855  O   ALA A 415     -88.926  43.969 -91.965  1.00 54.040          O  
ATOM   6856  CB  ALA A 415     -91.113  46.294 -91.321  1.00 77.140          C  
ATOM   6857  H   ALA A 415     -93.180  44.947 -91.831  1.00 66.190          H  
ATOM   6858  HA  ALA A 415     -90.741  45.240 -93.145  1.00 66.100          H  
ATOM   6859 1HB  ALA A 415     -90.127  46.747 -91.283  1.00 92.570          H  
ATOM   6860 2HB  ALA A 415     -91.812  46.995 -91.772  1.00 92.570          H  
ATOM   6861 3HB  ALA A 415     -91.442  46.074 -90.303  1.00 92.570          H  
ATOM   6862  N   TYR A 416     -90.494  43.369 -90.459  1.00 53.490          N  
ATOM   6863  CA  TYR A 416     -89.643  42.444 -89.742  1.00 52.590          C  
ATOM   6864  C   TYR A 416     -89.212  41.368 -90.701  1.00 52.430          C  
ATOM   6865  O   TYR A 416     -88.023  41.090 -90.865  1.00 52.080          O  
ATOM   6866  CB  TYR A 416     -90.419  41.855 -88.564  1.00 73.990          C  
ATOM   6867  CG  TYR A 416     -89.711  40.840 -87.713  1.00 73.990          C  
ATOM   6868  CD1 TYR A 416     -88.820  41.242 -86.741  1.00 73.990          C  
ATOM   6869  CD2 TYR A 416     -89.985  39.495 -87.884  1.00 73.990          C  
ATOM   6870  CE1 TYR A 416     -88.222  40.323 -85.941  1.00 73.990          C  
ATOM   6871  CE2 TYR A 416     -89.372  38.570 -87.081  1.00 73.990          C  
ATOM   6872  CZ  TYR A 416     -88.494  38.984 -86.097  1.00 73.990          C  
ATOM   6873  OH  TYR A 416     -87.887  38.051 -85.278  1.00 73.990          O  
ATOM   6874  H   TYR A 416     -91.471  43.437 -90.175  1.00 64.190          H  
ATOM   6875  HA  TYR A 416     -88.757  42.967 -89.385  1.00 63.110          H  
ATOM   6876 1HB  TYR A 416     -90.752  42.658 -87.931  1.00 88.780          H  
ATOM   6877 2HB  TYR A 416     -91.321  41.375 -88.944  1.00 88.780          H  
ATOM   6878  HD1 TYR A 416     -88.594  42.279 -86.598  1.00 88.780          H  
ATOM   6879  HD2 TYR A 416     -90.694  39.172 -88.650  1.00 88.780          H  
ATOM   6880  HE1 TYR A 416     -87.547  40.645 -85.191  1.00 88.780          H  
ATOM   6881  HE2 TYR A 416     -89.593  37.514 -87.210  1.00 88.780          H  
ATOM   6882  HH  TYR A 416     -87.514  38.480 -84.460  1.00 88.780          H  
ATOM   6883  N   HIS A 417     -90.202  40.799 -91.379  1.00 52.740          N  
ATOM   6884  CA  HIS A 417     -89.955  39.682 -92.280  1.00 52.610          C  
ATOM   6885  C   HIS A 417     -89.099  40.014 -93.486  1.00 53.020          C  
ATOM   6886  O   HIS A 417     -88.227  39.219 -93.865  1.00 52.730          O  
ATOM   6887  CB  HIS A 417     -91.268  39.161 -92.808  1.00 73.710          C  
ATOM   6888  CG  HIS A 417     -92.045  38.531 -91.804  1.00 73.710          C  
ATOM   6889  ND1 HIS A 417     -91.624  37.412 -91.116  1.00 73.710          N  
ATOM   6890  CD2 HIS A 417     -93.242  38.845 -91.321  1.00 73.710          C  
ATOM   6891  CE1 HIS A 417     -92.564  37.073 -90.262  1.00 73.710          C  
ATOM   6892  NE2 HIS A 417     -93.539  37.934 -90.383  1.00 73.710          N  
ATOM   6893  H   HIS A 417     -91.157  41.133 -91.183  1.00 63.290          H  
ATOM   6894  HA  HIS A 417     -89.456  38.887 -91.728  1.00 63.130          H  
ATOM   6895 1HB  HIS A 417     -91.847  39.993 -93.207  1.00 88.450          H  
ATOM   6896 2HB  HIS A 417     -91.100  38.483 -93.615  1.00 88.450          H  
ATOM   6897  HD2 HIS A 417     -93.874  39.680 -91.617  1.00 88.450          H  
ATOM   6898  HE1 HIS A 417     -92.539  36.232 -89.566  1.00 88.450          H  
ATOM   6899  HE2 HIS A 417     -94.404  37.967 -89.862  1.00 88.450          H  
ATOM   6900  N   GLU A 418     -89.323  41.183 -94.087  1.00 53.720          N  
ATOM   6901  CA  GLU A 418     -88.561  41.551 -95.266  1.00 54.190          C  
ATOM   6902  C   GLU A 418     -87.104  41.753 -94.898  1.00 53.840          C  
ATOM   6903  O   GLU A 418     -86.206  41.336 -95.637  1.00 53.840          O  
ATOM   6904  CB  GLU A 418     -89.117  42.827 -95.901  1.00 75.680          C  
ATOM   6905  CG  GLU A 418     -90.503  42.685 -96.533  1.00 75.680          C  
ATOM   6906  CD  GLU A 418     -90.553  41.691 -97.654  1.00 75.680          C  
ATOM   6907  OE1 GLU A 418     -89.694  41.713 -98.495  1.00 75.680          O  
ATOM   6908  OE2 GLU A 418     -91.468  40.893 -97.664  1.00 75.680          O  
ATOM   6909  H   GLU A 418     -90.064  41.791 -93.736  1.00 64.460          H  
ATOM   6910  HA  GLU A 418     -88.623  40.739 -95.992  1.00 65.030          H  
ATOM   6911 1HB  GLU A 418     -89.185  43.603 -95.133  1.00 90.810          H  
ATOM   6912 2HB  GLU A 418     -88.429  43.184 -96.666  1.00 90.810          H  
ATOM   6913 1HG  GLU A 418     -91.205  42.369 -95.766  1.00 90.810          H  
ATOM   6914 2HG  GLU A 418     -90.825  43.658 -96.897  1.00 90.810          H  
ATOM   6915  N   LYS A 419     -86.858  42.338 -93.721  1.00 53.550          N  
ATOM   6916  CA  LYS A 419     -85.494  42.551 -93.284  1.00 53.260          C  
ATOM   6917  C   LYS A 419     -84.811  41.212 -93.011  1.00 52.470          C  
ATOM   6918  O   LYS A 419     -83.660  41.033 -93.412  1.00 52.370          O  
ATOM   6919  CB  LYS A 419     -85.475  43.481 -92.079  1.00 74.680          C  
ATOM   6920  CG  LYS A 419     -85.875  44.921 -92.440  1.00 74.680          C  
ATOM   6921  CD  LYS A 419     -85.879  45.840 -91.233  1.00 74.680          C  
ATOM   6922  CE  LYS A 419     -86.506  47.213 -91.552  1.00 74.680          C  
ATOM   6923  NZ  LYS A 419     -85.761  47.980 -92.621  1.00 74.680          N  
ATOM   6924  H   LYS A 419     -87.639  42.701 -93.163  1.00 64.260          H  
ATOM   6925  HA  LYS A 419     -84.949  43.040 -94.089  1.00 63.910          H  
ATOM   6926 1HB  LYS A 419     -86.158  43.107 -91.309  1.00 89.620          H  
ATOM   6927 2HB  LYS A 419     -84.470  43.511 -91.660  1.00 89.620          H  
ATOM   6928 1HG  LYS A 419     -85.150  45.294 -93.163  1.00 89.620          H  
ATOM   6929 2HG  LYS A 419     -86.855  44.925 -92.909  1.00 89.620          H  
ATOM   6930 1HD  LYS A 419     -86.455  45.369 -90.458  1.00 89.620          H  
ATOM   6931 2HD  LYS A 419     -84.873  45.976 -90.874  1.00 89.620          H  
ATOM   6932 1HE  LYS A 419     -87.533  47.053 -91.884  1.00 89.620          H  
ATOM   6933 2HE  LYS A 419     -86.522  47.809 -90.637  1.00 89.620          H  
ATOM   6934 1HZ  LYS A 419     -86.229  48.864 -92.782  1.00 89.620          H  
ATOM   6935 2HZ  LYS A 419     -84.809  48.161 -92.336  1.00 89.620          H  
ATOM   6936 3HZ  LYS A 419     -85.753  47.447 -93.477  1.00 89.620          H  
ATOM   6937  N   VAL A 420     -85.523  40.247 -92.395  1.00 51.940          N  
ATOM   6938  CA  VAL A 420     -84.918  38.944 -92.123  1.00 51.180          C  
ATOM   6939  C   VAL A 420     -84.541  38.254 -93.419  1.00 51.350          C  
ATOM   6940  O   VAL A 420     -83.461  37.673 -93.526  1.00 50.990          O  
ATOM   6941  CB  VAL A 420     -85.838  38.001 -91.320  1.00 71.960          C  
ATOM   6942  CG1 VAL A 420     -85.200  36.575 -91.252  1.00 71.960          C  
ATOM   6943  CG2 VAL A 420     -86.026  38.545 -89.920  1.00 71.960          C  
ATOM   6944  H   VAL A 420     -86.473  40.460 -92.060  1.00 62.330          H  
ATOM   6945  HA  VAL A 420     -84.024  39.104 -91.528  1.00 61.420          H  
ATOM   6946  HB  VAL A 420     -86.810  37.925 -91.820  1.00 86.350          H  
ATOM   6947 1HG1 VAL A 420     -85.839  35.926 -90.691  1.00 86.350          H  
ATOM   6948 2HG1 VAL A 420     -85.064  36.152 -92.246  1.00 86.350          H  
ATOM   6949 3HG1 VAL A 420     -84.226  36.637 -90.757  1.00 86.350          H  
ATOM   6950 1HG2 VAL A 420     -86.681  37.882 -89.353  1.00 86.350          H  
ATOM   6951 2HG2 VAL A 420     -85.053  38.615 -89.431  1.00 86.350          H  
ATOM   6952 3HG2 VAL A 420     -86.468  39.520 -89.967  1.00 86.350          H  
ATOM   6953  N   LEU A 421     -85.453  38.264 -94.391  1.00 51.910          N  
ATOM   6954  CA  LEU A 421     -85.190  37.631 -95.668  1.00 52.130          C  
ATOM   6955  C   LEU A 421     -83.960  38.236 -96.325  1.00 52.580          C  
ATOM   6956  O   LEU A 421     -83.090  37.508 -96.821  1.00 52.450          O  
ATOM   6957  CB  LEU A 421     -86.420  37.761 -96.576  1.00 72.890          C  
ATOM   6958  CG  LEU A 421     -86.382  37.020 -97.949  1.00 72.890          C  
ATOM   6959  CD1 LEU A 421     -87.811  36.623 -98.309  1.00 72.890          C  
ATOM   6960  CD2 LEU A 421     -85.807  37.935 -99.061  1.00 72.890          C  
ATOM   6961  H   LEU A 421     -86.355  38.728 -94.238  1.00 62.290          H  
ATOM   6962  HA  LEU A 421     -84.998  36.575 -95.497  1.00 62.560          H  
ATOM   6963 1HB  LEU A 421     -87.286  37.406 -96.024  1.00 87.470          H  
ATOM   6964 2HB  LEU A 421     -86.576  38.826 -96.778  1.00 87.470          H  
ATOM   6965  HG  LEU A 421     -85.772  36.138 -97.875  1.00 87.470          H  
ATOM   6966 1HD1 LEU A 421     -87.814  36.095 -99.264  1.00 87.470          H  
ATOM   6967 2HD1 LEU A 421     -88.217  35.972 -97.538  1.00 87.470          H  
ATOM   6968 3HD1 LEU A 421     -88.427  37.520 -98.388  1.00 87.470          H  
ATOM   6969 1HD2 LEU A 421     -85.815  37.393-100.007  1.00 87.470          H  
ATOM   6970 2HD2 LEU A 421     -86.424  38.830 -99.152  1.00 87.470          H  
ATOM   6971 3HD2 LEU A 421     -84.791  38.231 -98.848  1.00 87.470          H  
ATOM   6972  N   ALA A 422     -83.898  39.575 -96.371  1.00 53.110          N  
ATOM   6973  CA  ALA A 422     -82.782  40.238 -97.019  1.00 53.580          C  
ATOM   6974  C   ALA A 422     -81.447  39.888 -96.379  1.00 53.020          C  
ATOM   6975  O   ALA A 422     -80.473  39.626 -97.100  1.00 53.140          O  
ATOM   6976  CB  ALA A 422     -82.985  41.738 -96.950  1.00 74.820          C  
ATOM   6977  H   ALA A 422     -84.653  40.140 -95.972  1.00 63.730          H  
ATOM   6978  HA  ALA A 422     -82.758  39.921 -98.055  1.00 64.300          H  
ATOM   6979 1HB  ALA A 422     -82.168  42.240 -97.461  1.00 89.790          H  
ATOM   6980 2HB  ALA A 422     -83.932  41.992 -97.428  1.00 89.790          H  
ATOM   6981 3HB  ALA A 422     -83.013  42.050 -95.904  1.00 89.790          H  
ATOM   6982  N   ILE A 423     -81.395  39.821 -95.047  1.00 52.390          N  
ATOM   6983  CA  ILE A 423     -80.134  39.471 -94.425  1.00 51.840          C  
ATOM   6984  C   ILE A 423     -79.833  37.993 -94.591  1.00 51.340          C  
ATOM   6985  O   ILE A 423     -78.669  37.627 -94.746  1.00 51.230          O  
ATOM   6986  CB  ILE A 423     -80.041  39.923 -92.948  1.00 72.800          C  
ATOM   6987  CG1 ILE A 423     -81.100  39.224 -92.084  1.00 72.800          C  
ATOM   6988  CG2 ILE A 423     -80.202  41.450 -92.897  1.00 72.800          C  
ATOM   6989  CD1 ILE A 423     -80.939  39.384 -90.625  1.00 72.800          C  
ATOM   6990  H   ILE A 423     -82.219  40.076 -94.488  1.00 62.870          H  
ATOM   6991  HA  ILE A 423     -79.349  40.016 -94.948  1.00 62.210          H  
ATOM   6992  HB  ILE A 423     -79.067  39.650 -92.551  1.00 87.360          H  
ATOM   6993 1HG1 ILE A 423     -82.033  39.630 -92.349  1.00 87.360          H  
ATOM   6994 2HG1 ILE A 423     -81.119  38.187 -92.280  1.00 87.360          H  
ATOM   6995 1HG2 ILE A 423     -80.114  41.825 -91.877  1.00 87.360          H  
ATOM   6996 2HG2 ILE A 423     -79.426  41.912 -93.505  1.00 87.360          H  
ATOM   6997 3HG2 ILE A 423     -81.178  41.733 -93.291  1.00 87.360          H  
ATOM   6998 1HD1 ILE A 423     -81.750  38.874 -90.115  1.00 87.360          H  
ATOM   6999 2HD1 ILE A 423     -79.993  38.948 -90.320  1.00 87.360          H  
ATOM   7000 3HD1 ILE A 423     -80.950  40.416 -90.355  1.00 87.360          H  
ATOM   7001  N   ALA A 424     -80.852  37.127 -94.585  1.00 51.070          N  
ATOM   7002  CA  ALA A 424     -80.575  35.723 -94.782  1.00 50.610          C  
ATOM   7003  C   ALA A 424     -79.928  35.508 -96.126  1.00 51.120          C  
ATOM   7004  O   ALA A 424     -78.977  34.730 -96.241  1.00 50.820          O  
ATOM   7005  CB  ALA A 424     -81.851  34.909 -94.640  1.00 71.040          C  
ATOM   7006  H   ALA A 424     -81.811  37.440 -94.396  1.00 61.280          H  
ATOM   7007  HA  ALA A 424     -79.851  35.425 -94.057  1.00 60.730          H  
ATOM   7008 1HB  ALA A 424     -81.639  33.852 -94.769  1.00 85.250          H  
ATOM   7009 2HB  ALA A 424     -82.280  35.070 -93.649  1.00 85.250          H  
ATOM   7010 3HB  ALA A 424     -82.565  35.233 -95.396  1.00 85.250          H  
ATOM   7011  N   ALA A 425     -80.413  36.220 -97.146  1.00 51.920          N  
ATOM   7012  CA  ALA A 425     -79.831  36.091 -98.463  1.00 52.480          C  
ATOM   7013  C   ALA A 425     -78.371  36.543 -98.469  1.00 52.540          C  
ATOM   7014  O   ALA A 425     -77.505  35.845 -99.010  1.00 52.520          O  
ATOM   7015  CB  ALA A 425     -80.635  36.915 -99.450  1.00 73.250          C  
ATOM   7016  H   ALA A 425     -81.237  36.817 -97.002  1.00 62.300          H  
ATOM   7017  HA  ALA A 425     -79.865  35.041 -98.751  1.00 62.980          H  
ATOM   7018 1HB  ALA A 425     -80.214  36.804-100.446  1.00 87.900          H  
ATOM   7019 2HB  ALA A 425     -81.670  36.572 -99.445  1.00 87.900          H  
ATOM   7020 3HB  ALA A 425     -80.600  37.964 -99.153  1.00 87.900          H  
ATOM   7021  N   GLU A 426     -78.074  37.667 -97.806  1.00 52.600          N  
ATOM   7022  CA  GLU A 426     -76.703  38.159 -97.809  1.00 52.710          C  
ATOM   7023  C   GLU A 426     -75.755  37.274 -97.005  1.00 51.930          C  
ATOM   7024  O   GLU A 426     -74.610  37.066 -97.408  1.00 52.000          O  
ATOM   7025  CB  GLU A 426     -76.654  39.598 -97.299  1.00 73.750          C  
ATOM   7026  CG  GLU A 426     -77.329  40.603 -98.242  1.00 73.750          C  
ATOM   7027  CD  GLU A 426     -76.707  40.626 -99.615  1.00 73.750          C  
ATOM   7028  OE1 GLU A 426     -75.526  40.787 -99.709  1.00 73.750          O  
ATOM   7029  OE2 GLU A 426     -77.426  40.440-100.577  1.00 73.750          O  
ATOM   7030  H   GLU A 426     -78.825  38.228 -97.385  1.00 63.120          H  
ATOM   7031  HA  GLU A 426     -76.354  38.161 -98.839  1.00 63.250          H  
ATOM   7032 1HB  GLU A 426     -77.156  39.653 -96.330  1.00 88.500          H  
ATOM   7033 2HB  GLU A 426     -75.618  39.902 -97.153  1.00 88.500          H  
ATOM   7034 1HG  GLU A 426     -78.377  40.333 -98.345  1.00 88.500          H  
ATOM   7035 2HG  GLU A 426     -77.280  41.595 -97.800  1.00 88.500          H  
ATOM   7036  N   LYS A 427     -76.205  36.736 -95.871  1.00 51.200          N  
ATOM   7037  CA  LYS A 427     -75.324  35.867 -95.098  1.00 50.450          C  
ATOM   7038  C   LYS A 427     -75.062  34.583 -95.873  1.00 50.310          C  
ATOM   7039  O   LYS A 427     -73.953  34.039 -95.818  1.00 50.030          O  
ATOM   7040  CB  LYS A 427     -75.864  35.590 -93.706  1.00 70.930          C  
ATOM   7041  CG  LYS A 427     -75.345  36.566 -92.588  1.00 70.930          C  
ATOM   7042  CD  LYS A 427     -75.905  38.011 -92.741  1.00 70.930          C  
ATOM   7043  CE  LYS A 427     -75.978  38.769 -91.389  1.00 70.930          C  
ATOM   7044  NZ  LYS A 427     -74.657  39.019 -90.767  1.00 70.930          N  
ATOM   7045  H   LYS A 427     -77.149  36.956 -95.541  1.00 61.440          H  
ATOM   7046  HA  LYS A 427     -74.368  36.374 -94.977  1.00 60.540          H  
ATOM   7047 1HB  LYS A 427     -76.956  35.637 -93.741  1.00 85.120          H  
ATOM   7048 2HB  LYS A 427     -75.594  34.575 -93.415  1.00 85.120          H  
ATOM   7049 1HG  LYS A 427     -75.594  36.167 -91.605  1.00 85.120          H  
ATOM   7050 2HG  LYS A 427     -74.258  36.610 -92.659  1.00 85.120          H  
ATOM   7051 1HD  LYS A 427     -75.274  38.576 -93.431  1.00 85.120          H  
ATOM   7052 2HD  LYS A 427     -76.899  37.971 -93.149  1.00 85.120          H  
ATOM   7053 1HE  LYS A 427     -76.481  39.722 -91.547  1.00 85.120          H  
ATOM   7054 2HE  LYS A 427     -76.573  38.173 -90.700  1.00 85.120          H  
ATOM   7055 1HZ  LYS A 427     -74.793  39.498 -89.883  1.00 85.120          H  
ATOM   7056 2HZ  LYS A 427     -74.196  38.143 -90.597  1.00 85.120          H  
ATOM   7057 3HZ  LYS A 427     -74.037  39.612 -91.354  1.00 85.120          H  
ATOM   7058  N   ARG A 428     -76.085  34.088 -96.589  1.00 50.560          N  
ATOM   7059  CA  ARG A 428     -75.937  32.888 -97.390  1.00 50.520          C  
ATOM   7060  C   ARG A 428     -74.828  33.112 -98.401  1.00 51.040          C  
ATOM   7061  O   ARG A 428     -73.970  32.243 -98.588  1.00 50.790          O  
ATOM   7062  CB  ARG A 428     -77.235  32.551 -98.106  1.00 70.740          C  
ATOM   7063  CG  ARG A 428     -77.246  31.234 -98.801  1.00 70.740          C  
ATOM   7064  CD  ARG A 428     -78.569  30.963 -99.445  1.00 70.740          C  
ATOM   7065  NE  ARG A 428     -79.710  30.819 -98.480  1.00 70.740          N  
ATOM   7066  CZ  ARG A 428     -81.011  30.878 -98.818  1.00 70.740          C  
ATOM   7067  NH1 ARG A 428     -81.393  31.096-100.068  1.00 70.740          N  
ATOM   7068  NH2 ARG A 428     -81.904  30.698 -97.872  1.00 70.740          N  
ATOM   7069  H   ARG A 428     -77.007  34.536 -96.547  1.00 60.670          H  
ATOM   7070  HA  ARG A 428     -75.662  32.058 -96.743  1.00 60.620          H  
ATOM   7071 1HB  ARG A 428     -78.069  32.588 -97.421  1.00 84.890          H  
ATOM   7072 2HB  ARG A 428     -77.421  33.306 -98.865  1.00 84.890          H  
ATOM   7073 1HG  ARG A 428     -76.484  31.230 -99.580  1.00 84.890          H  
ATOM   7074 2HG  ARG A 428     -77.020  30.460 -98.085  1.00 84.890          H  
ATOM   7075 1HD  ARG A 428     -78.791  31.788-100.118  1.00 84.890          H  
ATOM   7076 2HD  ARG A 428     -78.496  30.037-100.018  1.00 84.890          H  
ATOM   7077  HE  ARG A 428     -79.533  30.630 -97.474  1.00 84.890          H  
ATOM   7078 1HH1 ARG A 428     -80.708  31.230-100.795  1.00 84.890          H  
ATOM   7079 2HH1 ARG A 428     -82.376  31.130-100.297  1.00 84.890          H  
ATOM   7080 1HH2 ARG A 428     -81.566  30.515 -96.911  1.00 84.890          H  
ATOM   7081 2HH2 ARG A 428     -82.889  30.704 -98.087  1.00 84.890          H  
ATOM   7082  N   LYS A 429     -74.825  34.293 -99.036  1.00 51.770          N  
ATOM   7083  CA  LYS A 429     -73.780  34.617 -99.992  1.00 52.330          C  
ATOM   7084  C   LYS A 429     -72.402  34.593 -99.337  1.00 51.910          C  
ATOM   7085  O   LYS A 429     -71.474  34.044 -99.924  1.00 51.960          O  
ATOM   7086  CB  LYS A 429     -74.002  36.007-100.598  1.00 73.040          C  
ATOM   7087  CG  LYS A 429     -75.176  36.141-101.561  1.00 73.040          C  
ATOM   7088  CD  LYS A 429     -75.331  37.608-101.995  1.00 73.040          C  
ATOM   7089  CE  LYS A 429     -76.536  37.831-102.893  1.00 73.040          C  
ATOM   7090  NZ  LYS A 429     -76.753  39.291-103.160  1.00 73.040          N  
ATOM   7091  H   LYS A 429     -75.605  34.943 -98.882  1.00 62.120          H  
ATOM   7092  HA  LYS A 429     -73.794  33.874-100.786  1.00 62.800          H  
ATOM   7093 1HB  LYS A 429     -74.156  36.726 -99.801  1.00 87.650          H  
ATOM   7094 2HB  LYS A 429     -73.101  36.311-101.129  1.00 87.650          H  
ATOM   7095 1HG  LYS A 429     -75.001  35.518-102.438  1.00 87.650          H  
ATOM   7096 2HG  LYS A 429     -76.088  35.808-101.076  1.00 87.650          H  
ATOM   7097 1HD  LYS A 429     -75.441  38.239-101.111  1.00 87.650          H  
ATOM   7098 2HD  LYS A 429     -74.436  37.923-102.527  1.00 87.650          H  
ATOM   7099 1HE  LYS A 429     -76.379  37.317-103.838  1.00 87.650          H  
ATOM   7100 2HE  LYS A 429     -77.427  37.424-102.409  1.00 87.650          H  
ATOM   7101 1HZ  LYS A 429     -77.557  39.418-103.750  1.00 87.650          H  
ATOM   7102 2HZ  LYS A 429     -76.920  39.772-102.246  1.00 87.650          H  
ATOM   7103 3HZ  LYS A 429     -75.944  39.689-103.604  1.00 87.650          H  
ATOM   7104  N   MET A 430     -72.273  35.151 -98.124  1.00 51.490          N  
ATOM   7105  CA  MET A 430     -70.974  35.211 -97.441  1.00 51.120          C  
ATOM   7106  C   MET A 430     -70.397  33.824 -97.153  1.00 50.390          C  
ATOM   7107  O   MET A 430     -69.219  33.561 -97.438  1.00 50.320          O  
ATOM   7108  CB  MET A 430     -71.124  35.959 -96.121  1.00 71.720          C  
ATOM   7109  CG  MET A 430     -71.546  37.434 -96.238  1.00 71.720          C  
ATOM   7110  SD  MET A 430     -70.435  38.496 -97.109  1.00 71.720          S  
ATOM   7111  CE  MET A 430     -71.202  38.570 -98.745  1.00 71.720          C  
ATOM   7112  H   MET A 430     -73.093  35.624 -97.725  1.00 61.790          H  
ATOM   7113  HA  MET A 430     -70.268  35.733 -98.081  1.00 61.340          H  
ATOM   7114 1HB  MET A 430     -71.860  35.453 -95.500  1.00 86.060          H  
ATOM   7115 2HB  MET A 430     -70.178  35.923 -95.587  1.00 86.060          H  
ATOM   7116 1HG  MET A 430     -72.451  37.458 -96.768  1.00 86.060          H  
ATOM   7117 2HG  MET A 430     -71.751  37.843 -95.267  1.00 86.060          H  
ATOM   7118 1HE  MET A 430     -70.616  39.216 -99.395  1.00 86.060          H  
ATOM   7119 2HE  MET A 430     -71.253  37.584 -99.186  1.00 86.060          H  
ATOM   7120 3HE  MET A 430     -72.213  38.979 -98.657  1.00 86.060          H  
ATOM   7121  N   VAL A 431     -71.234  32.896 -96.663  1.00 49.880          N  
ATOM   7122  CA  VAL A 431     -70.690  31.564 -96.382  1.00 49.190          C  
ATOM   7123  C   VAL A 431     -70.414  30.826 -97.700  1.00 49.560          C  
ATOM   7124  O   VAL A 431     -69.408  30.111 -97.817  1.00 49.290          O  
ATOM   7125  CB  VAL A 431     -71.575  30.723 -95.398  1.00 69.140          C  
ATOM   7126  CG1 VAL A 431     -71.667  31.443 -94.022  1.00 69.140          C  
ATOM   7127  CG2 VAL A 431     -72.990  30.494 -95.949  1.00 69.140          C  
ATOM   7128  H   VAL A 431     -72.204  33.163 -96.453  1.00 59.860          H  
ATOM   7129  HA  VAL A 431     -69.740  31.694 -95.873  1.00 59.030          H  
ATOM   7130  HB  VAL A 431     -71.093  29.764 -95.234  1.00 82.970          H  
ATOM   7131 1HG1 VAL A 431     -72.260  30.837 -93.327  1.00 82.970          H  
ATOM   7132 2HG1 VAL A 431     -70.665  31.583 -93.616  1.00 82.970          H  
ATOM   7133 3HG1 VAL A 431     -72.147  32.417 -94.150  1.00 82.970          H  
ATOM   7134 1HG2 VAL A 431     -73.561  29.905 -95.234  1.00 82.970          H  
ATOM   7135 2HG2 VAL A 431     -73.471  31.451 -96.092  1.00 82.970          H  
ATOM   7136 3HG2 VAL A 431     -72.956  29.962 -96.894  1.00 82.970          H  
ATOM   7137  N   ARG A 432     -71.283  31.012 -98.708  1.00 50.230          N  
ATOM   7138  CA  ARG A 432     -71.060  30.371 -99.984  1.00 50.660          C  
ATOM   7139  C   ARG A 432     -69.758  30.851-100.607  1.00 51.080          C  
ATOM   7140  O   ARG A 432     -69.049  30.041-101.208  1.00 51.040          O  
ATOM   7141  CB  ARG A 432     -72.208  30.609-100.955  1.00 70.750          C  
ATOM   7142  CG  ARG A 432     -72.037  29.938-102.345  1.00 70.750          C  
ATOM   7143  CD  ARG A 432     -72.074  28.429-102.257  1.00 70.750          C  
ATOM   7144  NE  ARG A 432     -71.842  27.795-103.546  1.00 70.750          N  
ATOM   7145  CZ  ARG A 432     -70.624  27.501-104.068  1.00 70.750          C  
ATOM   7146  NH1 ARG A 432     -69.525  27.784-103.415  1.00 70.750          N  
ATOM   7147  NH2 ARG A 432     -70.540  26.919-105.253  1.00 70.750          N  
ATOM   7148  H   ARG A 432     -72.121  31.591 -98.587  1.00 60.280          H  
ATOM   7149  HA  ARG A 432     -70.979  29.304 -99.797  1.00 60.790          H  
ATOM   7150 1HB  ARG A 432     -73.136  30.253-100.512  1.00 84.900          H  
ATOM   7151 2HB  ARG A 432     -72.317  31.683-101.115  1.00 84.900          H  
ATOM   7152 1HG  ARG A 432     -72.859  30.252-102.984  1.00 84.900          H  
ATOM   7153 2HG  ARG A 432     -71.097  30.243-102.805  1.00 84.900          H  
ATOM   7154 1HD  ARG A 432     -71.325  28.059-101.570  1.00 84.900          H  
ATOM   7155 2HD  ARG A 432     -73.058  28.123-101.905  1.00 84.900          H  
ATOM   7156  HE  ARG A 432     -72.655  27.554-104.096  1.00 84.900          H  
ATOM   7157 1HH1 ARG A 432     -69.564  28.244-102.503  1.00 84.900          H  
ATOM   7158 2HH1 ARG A 432     -68.631  27.546-103.828  1.00 84.900          H  
ATOM   7159 1HH2 ARG A 432     -71.379  26.697-105.770  1.00 84.900          H  
ATOM   7160 2HH2 ARG A 432     -69.632  26.713-105.652  1.00 84.900          H  
ATOM   7161  N   GLN A 433     -69.453  32.160-100.488  1.00 51.470          N  
ATOM   7162  CA  GLN A 433     -68.217  32.716-101.023  1.00 51.920          C  
ATOM   7163  C   GLN A 433     -66.992  32.161-100.322  1.00 51.280          C  
ATOM   7164  O   GLN A 433     -66.017  31.816-100.979  1.00 51.510          O  
ATOM   7165  CB  GLN A 433     -68.222  34.240-100.974  1.00 72.510          C  
ATOM   7166  CG  GLN A 433     -69.147  34.884-101.988  1.00 72.510          C  
ATOM   7167  CD  GLN A 433     -68.682  34.658-103.411  1.00 72.510          C  
ATOM   7168  OE1 GLN A 433     -67.553  34.993-103.772  1.00 72.510          O  
ATOM   7169  NE2 GLN A 433     -69.546  34.064-104.220  1.00 72.510          N  
ATOM   7170  H   GLN A 433     -70.129  32.787-100.041  1.00 61.760          H  
ATOM   7171  HA  GLN A 433     -68.159  32.435-102.062  1.00 62.300          H  
ATOM   7172 1HB  GLN A 433     -68.566  34.546 -99.992  1.00 87.010          H  
ATOM   7173 2HB  GLN A 433     -67.210  34.621-101.114  1.00 87.010          H  
ATOM   7174 1HG  GLN A 433     -70.130  34.444-101.900  1.00 87.010          H  
ATOM   7175 2HG  GLN A 433     -69.197  35.956-101.797  1.00 87.010          H  
ATOM   7176 1HE2 GLN A 433     -69.304  33.882-105.175  1.00 87.010          H  
ATOM   7177 2HE2 GLN A 433     -70.437  33.784-103.866  1.00 87.010          H  
ATOM   7178  N   TYR A 434     -67.032  31.930 -99.013  1.00 50.510          N  
ATOM   7179  CA  TYR A 434     -65.831  31.337 -98.424  1.00 49.890          C  
ATOM   7180  C   TYR A 434     -65.523  30.016 -99.100  1.00 49.590          C  
ATOM   7181  O   TYR A 434     -64.359  29.683 -99.344  1.00 49.540          O  
ATOM   7182  CB  TYR A 434     -65.955  31.141 -96.931  1.00 70.090          C  
ATOM   7183  CG  TYR A 434     -65.721  32.363 -96.205  1.00 70.090          C  
ATOM   7184  CD1 TYR A 434     -66.743  32.998 -95.593  1.00 70.090          C  
ATOM   7185  CD2 TYR A 434     -64.451  32.881 -96.171  1.00 70.090          C  
ATOM   7186  CE1 TYR A 434     -66.510  34.142 -94.942  1.00 70.090          C  
ATOM   7187  CE2 TYR A 434     -64.215  34.039 -95.509  1.00 70.090          C  
ATOM   7188  CZ  TYR A 434     -65.236  34.664 -94.886  1.00 70.090          C  
ATOM   7189  OH  TYR A 434     -65.001  35.823 -94.244  1.00 70.090          O  
ATOM   7190  H   TYR A 434     -67.826  32.256 -98.445  1.00 60.610          H  
ATOM   7191  HA  TYR A 434     -64.994  32.005 -98.618  1.00 59.870          H  
ATOM   7192 1HB  TYR A 434     -66.960  30.781 -96.699  1.00 84.110          H  
ATOM   7193 2HB  TYR A 434     -65.235  30.402 -96.599  1.00 84.110          H  
ATOM   7194  HD1 TYR A 434     -67.740  32.596 -95.635  1.00 84.110          H  
ATOM   7195  HD2 TYR A 434     -63.633  32.367 -96.676  1.00 84.110          H  
ATOM   7196  HE1 TYR A 434     -67.318  34.636 -94.488  1.00 84.110          H  
ATOM   7197  HE2 TYR A 434     -63.210  34.464 -95.476  1.00 84.110          H  
ATOM   7198  HH  TYR A 434     -64.174  36.201 -94.613  1.00 84.110          H  
ATOM   7199  N   ILE A 435     -66.564  29.246 -99.386  1.00 49.450          N  
ATOM   7200  CA  ILE A 435     -66.378  28.008-100.114  1.00 49.190          C  
ATOM   7201  C   ILE A 435     -65.923  28.295-101.569  1.00 49.900          C  
ATOM   7202  O   ILE A 435     -64.936  27.724-102.027  1.00 49.730          O  
ATOM   7203  CB  ILE A 435     -67.658  27.148-100.096  1.00 68.970          C  
ATOM   7204  CG1 ILE A 435     -67.956  26.660 -98.632  1.00 68.970          C  
ATOM   7205  CG2 ILE A 435     -67.486  25.969-101.039  1.00 68.970          C  
ATOM   7206  CD1 ILE A 435     -69.338  26.057 -98.393  1.00 68.970          C  
ATOM   7207  H   ILE A 435     -67.497  29.550 -99.073  1.00 59.340          H  
ATOM   7208  HA  ILE A 435     -65.582  27.440 -99.623  1.00 59.030          H  
ATOM   7209  HB  ILE A 435     -68.500  27.751-100.418  1.00 82.760          H  
ATOM   7210 1HG1 ILE A 435     -67.215  25.909 -98.372  1.00 82.760          H  
ATOM   7211 2HG1 ILE A 435     -67.849  27.508 -97.960  1.00 82.760          H  
ATOM   7212 1HG2 ILE A 435     -68.377  25.395-101.036  1.00 82.760          H  
ATOM   7213 2HG2 ILE A 435     -67.298  26.301-102.053  1.00 82.760          H  
ATOM   7214 3HG2 ILE A 435     -66.649  25.357-100.698  1.00 82.760          H  
ATOM   7215 1HD1 ILE A 435     -69.422  25.757 -97.348  1.00 82.760          H  
ATOM   7216 2HD1 ILE A 435     -70.103  26.804 -98.619  1.00 82.760          H  
ATOM   7217 3HD1 ILE A 435     -69.488  25.194 -99.019  1.00 82.760          H  
ATOM   7218  N   GLN A 436     -66.614  29.216-102.277  1.00 50.710          N  
ATOM   7219  CA  GLN A 436     -66.331  29.543-103.694  1.00 51.450          C  
ATOM   7220  C   GLN A 436     -64.909  30.033-103.927  1.00 51.540          C  
ATOM   7221  O   GLN A 436     -64.311  29.742-104.961  1.00 51.790          O  
ATOM   7222  CB  GLN A 436     -67.296  30.609-104.239  1.00 71.730          C  
ATOM   7223  CG  GLN A 436     -67.151  30.882-105.748  1.00 71.730          C  
ATOM   7224  CD  GLN A 436     -67.505  29.674-106.599  1.00 71.730          C  
ATOM   7225  OE1 GLN A 436     -68.649  29.201-106.595  1.00 71.730          O  
ATOM   7226  NE2 GLN A 436     -66.515  29.148-107.303  1.00 71.730          N  
ATOM   7227  H   GLN A 436     -67.404  29.668-101.824  1.00 60.850          H  
ATOM   7228  HA  GLN A 436     -66.464  28.634-104.278  1.00 61.740          H  
ATOM   7229 1HB  GLN A 436     -68.326  30.345-104.009  1.00 86.080          H  
ATOM   7230 2HB  GLN A 436     -67.078  31.547-103.749  1.00 86.080          H  
ATOM   7231 1HG  GLN A 436     -67.833  31.688-106.010  1.00 86.080          H  
ATOM   7232 2HG  GLN A 436     -66.132  31.181-105.979  1.00 86.080          H  
ATOM   7233 1HE2 GLN A 436     -66.663  28.322-107.855  1.00 86.080          H  
ATOM   7234 2HE2 GLN A 436     -65.587  29.541-107.243  1.00 86.080          H  
ATOM   7235  N   GLN A 437     -64.355  30.749-102.964  1.00 51.370          N  
ATOM   7236  CA  GLN A 437     -62.992  31.255-103.032  1.00 51.510          C  
ATOM   7237  C   GLN A 437     -61.963  30.116-103.136  1.00 50.870          C  
ATOM   7238  O   GLN A 437     -60.824  30.355-103.540  1.00 51.090          O  
ATOM   7239  CB  GLN A 437     -62.673  32.109-101.789  1.00 72.060          C  
ATOM   7240  CG  GLN A 437     -63.380  33.495-101.700  1.00 72.060          C  
ATOM   7241  CD  GLN A 437     -63.146  34.219-100.330  1.00 72.060          C  
ATOM   7242  OE1 GLN A 437     -63.604  35.365-100.140  1.00 72.060          O  
ATOM   7243  NE2 GLN A 437     -62.438  33.566 -99.409  1.00 72.060          N  
ATOM   7244  H   GLN A 437     -64.933  30.999-102.161  1.00 61.640          H  
ATOM   7245  HA  GLN A 437     -62.902  31.878-103.919  1.00 61.810          H  
ATOM   7246 1HB  GLN A 437     -62.972  31.534-100.907  1.00 86.470          H  
ATOM   7247 2HB  GLN A 437     -61.598  32.267-101.730  1.00 86.470          H  
ATOM   7248 1HG  GLN A 437     -62.958  34.132-102.479  1.00 86.470          H  
ATOM   7249 2HG  GLN A 437     -64.441  33.387-101.866  1.00 86.470          H  
ATOM   7250 1HE2 GLN A 437     -62.251  33.994 -98.526  1.00 86.470          H  
ATOM   7251 2HE2 GLN A 437     -62.085  32.644 -99.585  1.00 86.470          H  
ATOM   7252  N   GLU A 438     -62.348  28.899-102.723  1.00 50.090          N  
ATOM   7253  CA  GLU A 438     -61.478  27.729-102.734  1.00 49.440          C  
ATOM   7254  C   GLU A 438     -61.918  26.650-103.767  1.00 49.570          C  
ATOM   7255  O   GLU A 438     -61.070  25.946-104.324  1.00 49.310          O  
ATOM   7256  CB  GLU A 438     -61.450  27.132-101.325  1.00 69.480          C  
ATOM   7257  CG  GLU A 438     -60.914  28.067-100.196  1.00 69.480          C  
ATOM   7258  CD  GLU A 438     -59.437  28.347-100.262  1.00 69.480          C  
ATOM   7259  OE1 GLU A 438     -58.749  27.644-100.968  1.00 69.480          O  
ATOM   7260  OE2 GLU A 438     -58.985  29.243 -99.593  1.00 69.480          O  
ATOM   7261  H   GLU A 438     -63.308  28.760-102.418  1.00 60.110          H  
ATOM   7262  HA  GLU A 438     -60.471  28.054-102.994  1.00 59.330          H  
ATOM   7263 1HB  GLU A 438     -62.465  26.899-101.052  1.00 83.370          H  
ATOM   7264 2HB  GLU A 438     -60.880  26.204-101.320  1.00 83.370          H  
ATOM   7265 1HG  GLU A 438     -61.450  29.014-100.237  1.00 83.370          H  
ATOM   7266 2HG  GLU A 438     -61.143  27.601 -99.235  1.00 83.370          H  
ATOM   7267  N   ILE A 439     -63.239  26.511-104.001  1.00 49.990          N  
ATOM   7268  CA  ILE A 439     -63.806  25.482-104.902  1.00 50.210          C  
ATOM   7269  C   ILE A 439     -64.060  25.909-106.344  1.00 50.580          C  
ATOM   7270  O   ILE A 439     -64.910  26.750-106.636  1.00 50.520          O  
ATOM   7271  CB  ILE A 439     -65.157  24.942-104.325  1.00 70.210          C  
ATOM   7272  CG1 ILE A 439     -64.965  24.331-102.964  1.00 70.210          C  
ATOM   7273  CG2 ILE A 439     -65.889  23.964-105.247  1.00 70.210          C  
ATOM   7274  CD1 ILE A 439     -63.988  23.126-102.893  1.00 70.210          C  
ATOM   7275  H   ILE A 439     -63.876  27.122-103.489  1.00 59.990          H  
ATOM   7276  HA  ILE A 439     -63.094  24.666-104.964  1.00 60.250          H  
ATOM   7277  HB  ILE A 439     -65.810  25.801-104.173  1.00 84.250          H  
ATOM   7278 1HG1 ILE A 439     -64.631  25.119-102.319  1.00 84.250          H  
ATOM   7279 2HG1 ILE A 439     -65.929  23.998-102.614  1.00 84.250          H  
ATOM   7280 1HG2 ILE A 439     -66.829  23.674-104.788  1.00 84.250          H  
ATOM   7281 2HG2 ILE A 439     -66.102  24.435-106.193  1.00 84.250          H  
ATOM   7282 3HG2 ILE A 439     -65.297  23.082-105.421  1.00 84.250          H  
ATOM   7283 1HD1 ILE A 439     -63.938  22.763-101.886  1.00 84.250          H  
ATOM   7284 2HD1 ILE A 439     -64.335  22.315-103.531  1.00 84.250          H  
ATOM   7285 3HD1 ILE A 439     -62.987  23.412-103.199  1.00 84.250          H  
ATOM   7286  N   ASN A 440     -63.394  25.210-107.257  1.00 51.020          N  
ATOM   7287  CA  ASN A 440     -63.524  25.399-108.687  1.00 51.580          C  
ATOM   7288  C   ASN A 440     -64.939  25.000-109.104  1.00 51.640          C  
ATOM   7289  O   ASN A 440     -65.515  24.094-108.493  1.00 51.190          O  
ATOM   7290  CB  ASN A 440     -62.514  24.522-109.409  1.00 71.990          C  
ATOM   7291  CG  ASN A 440     -62.380  24.737-110.884  1.00 71.990          C  
ATOM   7292  OD1 ASN A 440     -63.237  24.290-111.678  1.00 71.990          O  
ATOM   7293  ND2 ASN A 440     -61.323  25.408-111.286  1.00 71.990          N  
ATOM   7294  H   ASN A 440     -62.705  24.510-106.936  1.00 61.220          H  
ATOM   7295  HA  ASN A 440     -63.338  26.445-108.908  1.00 61.900          H  
ATOM   7296 1HB  ASN A 440     -61.536  24.621-108.939  1.00 86.390          H  
ATOM   7297 2HB  ASN A 440     -62.830  23.522-109.274  1.00 86.390          H  
ATOM   7298 1HD2 ASN A 440     -61.175  25.579-112.262  1.00 86.390          H  
ATOM   7299 2HD2 ASN A 440     -60.657  25.743-110.615  1.00 86.390          H  
ATOM   7300  N   PRO A 441     -65.551  25.635-110.119  1.00 52.220          N  
ATOM   7301  CA  PRO A 441     -66.834  25.249-110.666  1.00 52.420          C  
ATOM   7302  C   PRO A 441     -66.960  23.736-110.880  1.00 52.480          C  
ATOM   7303  O   PRO A 441     -68.066  23.206-110.793  1.00 52.530          O  
ATOM   7304  CB  PRO A 441     -66.902  26.054-111.958  1.00 78.630          C  
ATOM   7305  CG  PRO A 441     -66.109  27.320-111.648  1.00 78.630          C  
ATOM   7306  CD  PRO A 441     -64.985  26.880-110.736  1.00 78.630          C  
ATOM   7307  HA  PRO A 441     -67.621  25.587-109.962  1.00 62.900          H  
ATOM   7308 1HB  PRO A 441     -66.466  25.465-112.782  1.00 94.360          H  
ATOM   7309 2HB  PRO A 441     -67.948  26.253-112.226  1.00 94.360          H  
ATOM   7310 1HG  PRO A 441     -65.743  27.773-112.585  1.00 94.360          H  
ATOM   7311 2HG  PRO A 441     -66.767  28.066-111.175  1.00 94.360          H  
ATOM   7312 1HD  PRO A 441     -64.098  26.705-111.332  1.00 94.360          H  
ATOM   7313 2HD  PRO A 441     -64.834  27.659-109.971  1.00 94.360          H  
ATOM   7314  N   LYS A 442     -65.849  23.026-111.179  1.00 52.540          N  
ATOM   7315  CA  LYS A 442     -65.978  21.593-111.355  1.00 52.680          C  
ATOM   7316  C   LYS A 442     -65.167  20.799-110.311  1.00 52.220          C  
ATOM   7317  O   LYS A 442     -64.434  19.867-110.657  1.00 52.300          O  
ATOM   7318  CB  LYS A 442     -65.529  21.211-112.765  1.00 73.700          C  
ATOM   7319  CG  LYS A 442     -66.393  21.807-113.868  1.00 73.700          C  
ATOM   7320  CD  LYS A 442     -65.916  21.382-115.251  1.00 73.700          C  
ATOM   7321  CE  LYS A 442     -66.784  21.994-116.348  1.00 73.700          C  
ATOM   7322  NZ  LYS A 442     -66.313  21.620-117.713  1.00 73.700          N  
ATOM   7323  H   LYS A 442     -64.929  23.450-111.304  1.00 63.050          H  
ATOM   7324  HA  LYS A 442     -67.023  21.312-111.233  1.00 63.220          H  
ATOM   7325 1HB  LYS A 442     -64.503  21.547-112.917  1.00 88.440          H  
ATOM   7326 2HB  LYS A 442     -65.543  20.126-112.872  1.00 88.440          H  
ATOM   7327 1HG  LYS A 442     -67.427  21.490-113.725  1.00 88.440          H  
ATOM   7328 2HG  LYS A 442     -66.357  22.894-113.799  1.00 88.440          H  
ATOM   7329 1HD  LYS A 442     -64.882  21.702-115.391  1.00 88.440          H  
ATOM   7330 2HD  LYS A 442     -65.956  20.296-115.330  1.00 88.440          H  
ATOM   7331 1HE  LYS A 442     -67.810  21.651-116.222  1.00 88.440          H  
ATOM   7332 2HE  LYS A 442     -66.762  23.081-116.253  1.00 88.440          H  
ATOM   7333 1HZ  LYS A 442     -66.915  22.047-118.406  1.00 88.440          H  
ATOM   7334 2HZ  LYS A 442     -65.366  21.946-117.848  1.00 88.440          H  
ATOM   7335 3HZ  LYS A 442     -66.341  20.616-117.820  1.00 88.440          H  
ATOM   7336  N   GLU A 443     -65.427  21.092-109.029  1.00 51.790          N  
ATOM   7337  CA  GLU A 443     -64.894  20.360-107.868  1.00 51.360          C  
ATOM   7338  C   GLU A 443     -65.979  20.025-106.839  1.00 50.960          C  
ATOM   7339  O   GLU A 443     -66.989  20.716-106.704  1.00 51.140          O  
ATOM   7340  CB  GLU A 443     -63.756  21.112-107.150  1.00 72.080          C  
ATOM   7341  CG  GLU A 443     -62.399  21.105-107.843  1.00 72.080          C  
ATOM   7342  CD  GLU A 443     -61.294  21.861-107.049  1.00 72.080          C  
ATOM   7343  OE1 GLU A 443     -61.419  23.049-106.782  1.00 72.080          O  
ATOM   7344  OE2 GLU A 443     -60.318  21.217-106.699  1.00 72.080          O  
ATOM   7345  H   GLU A 443     -65.974  21.937-108.846  1.00 62.150          H  
ATOM   7346  HA  GLU A 443     -64.483  19.416-108.225  1.00 61.630          H  
ATOM   7347 1HB  GLU A 443     -64.036  22.157-107.061  1.00 86.490          H  
ATOM   7348 2HB  GLU A 443     -63.631  20.718-106.141  1.00 86.490          H  
ATOM   7349 1HG  GLU A 443     -62.092  20.063-107.921  1.00 86.490          H  
ATOM   7350 2HG  GLU A 443     -62.482  21.470-108.849  1.00 86.490          H  
ATOM   7351  N   LYS A 444     -65.752  18.941-106.103  1.00 50.430          N  
ATOM   7352  CA  LYS A 444     -66.642  18.524-105.024  1.00 49.980          C  
ATOM   7353  C   LYS A 444     -65.953  18.688-103.680  1.00 49.230          C  
ATOM   7354  O   LYS A 444     -64.725  18.740-103.596  1.00 48.860          O  
ATOM   7355  CB  LYS A 444     -67.100  17.078-105.227  1.00 70.150          C  
ATOM   7356  CG  LYS A 444     -67.827  16.810-106.563  1.00 70.150          C  
ATOM   7357  CD  LYS A 444     -69.161  17.571-106.664  1.00 70.150          C  
ATOM   7358  CE  LYS A 444     -69.918  17.204-107.936  1.00 70.150          C  
ATOM   7359  NZ  LYS A 444     -71.191  17.981-108.076  1.00 70.150          N  
ATOM   7360  H   LYS A 444     -64.916  18.399-106.285  1.00 60.520          H  
ATOM   7361  HA  LYS A 444     -67.514  19.174-105.010  1.00 59.980          H  
ATOM   7362 1HB  LYS A 444     -66.235  16.415-105.179  1.00 84.180          H  
ATOM   7363 2HB  LYS A 444     -67.772  16.794-104.418  1.00 84.180          H  
ATOM   7364 1HG  LYS A 444     -67.186  17.117-107.390  1.00 84.180          H  
ATOM   7365 2HG  LYS A 444     -68.020  15.742-106.657  1.00 84.180          H  
ATOM   7366 1HD  LYS A 444     -69.782  17.345-105.797  1.00 84.180          H  
ATOM   7367 2HD  LYS A 444     -68.975  18.644-106.691  1.00 84.180          H  
ATOM   7368 1HE  LYS A 444     -69.283  17.409-108.796  1.00 84.180          H  
ATOM   7369 2HE  LYS A 444     -70.155  16.141-107.916  1.00 84.180          H  
ATOM   7370 1HZ  LYS A 444     -71.660  17.711-108.930  1.00 84.180          H  
ATOM   7371 2HZ  LYS A 444     -71.795  17.791-107.288  1.00 84.180          H  
ATOM   7372 3HZ  LYS A 444     -70.981  18.970-108.107  1.00 84.180          H  
ATOM   7373  N   PHE A 445     -66.739  18.787-102.617  1.00 49.040          N  
ATOM   7374  CA  PHE A 445     -66.170  18.958-101.290  1.00 48.350          C  
ATOM   7375  C   PHE A 445     -67.096  18.491-100.181  1.00 47.920          C  
ATOM   7376  O   PHE A 445     -68.286  18.258-100.402  1.00 48.030          O  
ATOM   7377  CB  PHE A 445     -65.820  20.421-101.093  1.00 67.970          C  
ATOM   7378  CG  PHE A 445     -66.997  21.304-101.147  1.00 67.970          C  
ATOM   7379  CD1 PHE A 445     -67.629  21.699 -99.997  1.00 67.970          C  
ATOM   7380  CD2 PHE A 445     -67.506  21.724-102.365  1.00 67.970          C  
ATOM   7381  CE1 PHE A 445     -68.739  22.489-100.059  1.00 67.970          C  
ATOM   7382  CE2 PHE A 445     -68.620  22.508-102.424  1.00 67.970          C  
ATOM   7383  CZ  PHE A 445     -69.240  22.887-101.266  1.00 67.970          C  
ATOM   7384  H   PHE A 445     -67.744  18.746-102.721  1.00 58.850          H  
ATOM   7385  HA  PHE A 445     -65.253  18.371-101.233  1.00 58.020          H  
ATOM   7386 1HB  PHE A 445     -65.327  20.544-100.133  1.00 81.560          H  
ATOM   7387 2HB  PHE A 445     -65.133  20.721-101.859  1.00 81.560          H  
ATOM   7388  HD1 PHE A 445     -67.237  21.370 -99.032  1.00 81.560          H  
ATOM   7389  HD2 PHE A 445     -67.014  21.420-103.292  1.00 81.560          H  
ATOM   7390  HE1 PHE A 445     -69.227  22.801 -99.158  1.00 81.560          H  
ATOM   7391  HE2 PHE A 445     -69.014  22.830-103.387  1.00 81.560          H  
ATOM   7392  HZ  PHE A 445     -70.131  23.516-101.306  1.00 81.560          H  
ATOM   7393  N   ALA A 446     -66.545  18.398 -98.975  1.00 47.270          N  
ATOM   7394  CA  ALA A 446     -67.328  18.041 -97.791  1.00 46.940          C  
ATOM   7395  C   ALA A 446     -66.938  18.929 -96.614  1.00 46.600          C  
ATOM   7396  O   ALA A 446     -65.793  19.393 -96.571  1.00 46.530          O  
ATOM   7397  CB  ALA A 446     -67.089  16.583 -97.441  1.00 65.850          C  
ATOM   7398  H   ALA A 446     -65.533  18.552 -98.910  1.00 56.720          H  
ATOM   7399  HA  ALA A 446     -68.375  18.192 -98.019  1.00 56.330          H  
ATOM   7400 1HB  ALA A 446     -67.694  16.310 -96.577  1.00 79.020          H  
ATOM   7401 2HB  ALA A 446     -67.361  15.977 -98.291  1.00 79.020          H  
ATOM   7402 3HB  ALA A 446     -66.036  16.427 -97.213  1.00 79.020          H  
ATOM   7403  N   PHE A 447     -67.850  19.177 -95.656  1.00 46.420          N  
ATOM   7404  CA  PHE A 447     -67.415  19.997 -94.521  1.00 46.140          C  
ATOM   7405  C   PHE A 447     -68.024  19.675 -93.157  1.00 45.720          C  
ATOM   7406  O   PHE A 447     -69.151  19.190 -93.045  1.00 45.860          O  
ATOM   7407  CB  PHE A 447     -67.604  21.470 -94.878  1.00 64.710          C  
ATOM   7408  CG  PHE A 447     -68.982  22.040 -95.171  1.00 64.710          C  
ATOM   7409  CD1 PHE A 447     -69.763  22.628 -94.209  1.00 64.710          C  
ATOM   7410  CD2 PHE A 447     -69.455  22.038 -96.457  1.00 64.710          C  
ATOM   7411  CE1 PHE A 447     -70.967  23.197 -94.536  1.00 64.710          C  
ATOM   7412  CE2 PHE A 447     -70.683  22.598 -96.778  1.00 64.710          C  
ATOM   7413  CZ  PHE A 447     -71.431  23.180 -95.808  1.00 64.710          C  
ATOM   7414  H   PHE A 447     -68.803  18.798 -95.719  1.00 55.700          H  
ATOM   7415  HA  PHE A 447     -66.347  19.838 -94.413  1.00 55.370          H  
ATOM   7416 1HB  PHE A 447     -67.153  22.043 -94.100  1.00 77.650          H  
ATOM   7417 2HB  PHE A 447     -67.038  21.642 -95.775  1.00 77.650          H  
ATOM   7418  HD1 PHE A 447     -69.420  22.657 -93.189  1.00 77.650          H  
ATOM   7419  HD2 PHE A 447     -68.839  21.584 -97.226  1.00 77.650          H  
ATOM   7420  HE1 PHE A 447     -71.542  23.668 -93.782  1.00 77.650          H  
ATOM   7421  HE2 PHE A 447     -71.048  22.586 -97.800  1.00 77.650          H  
ATOM   7422  HZ  PHE A 447     -72.390  23.636 -96.049  1.00 77.650          H  
ATOM   7423  N   VAL A 448     -67.248  19.977 -92.097  1.00 45.240          N  
ATOM   7424  CA  VAL A 448     -67.687  19.659 -90.741  1.00 44.800          C  
ATOM   7425  C   VAL A 448     -67.286  20.563 -89.537  1.00 44.670          C  
ATOM   7426  O   VAL A 448     -66.114  20.896 -89.327  1.00 44.620          O  
ATOM   7427  CB  VAL A 448     -67.190  18.218 -90.489  1.00 62.900          C  
ATOM   7428  CG1 VAL A 448     -65.657  18.137 -90.629  1.00 62.900          C  
ATOM   7429  CG2 VAL A 448     -67.591  17.771 -89.139  1.00 62.900          C  
ATOM   7430  H   VAL A 448     -66.320  20.375 -92.278  1.00 54.290          H  
ATOM   7431  HA  VAL A 448     -68.773  19.627 -90.772  1.00 53.760          H  
ATOM   7432  HB  VAL A 448     -67.615  17.567 -91.243  1.00 75.480          H  
ATOM   7433 1HG1 VAL A 448     -65.335  17.116 -90.475  1.00 75.480          H  
ATOM   7434 2HG1 VAL A 448     -65.348  18.457 -91.627  1.00 75.480          H  
ATOM   7435 3HG1 VAL A 448     -65.185  18.767 -89.893  1.00 75.480          H  
ATOM   7436 1HG2 VAL A 448     -67.233  16.782 -88.971  1.00 75.480          H  
ATOM   7437 2HG2 VAL A 448     -67.163  18.404 -88.418  1.00 75.480          H  
ATOM   7438 3HG2 VAL A 448     -68.674  17.802 -89.034  1.00 75.480          H  
ATOM   7439  N   GLU A 449     -68.252  20.820 -88.648  1.00 44.670          N  
ATOM   7440  CA  GLU A 449     -67.970  21.457 -87.356  1.00 44.620          C  
ATOM   7441  C   GLU A 449     -67.873  20.311 -86.355  1.00 44.390          C  
ATOM   7442  O   GLU A 449     -68.730  19.431 -86.365  1.00 44.380          O  
ATOM   7443  CB  GLU A 449     -69.064  22.432 -86.903  1.00 62.490          C  
ATOM   7444  CG  GLU A 449     -68.710  23.169 -85.577  1.00 62.490          C  
ATOM   7445  CD  GLU A 449     -69.790  24.089 -85.088  1.00 62.490          C  
ATOM   7446  OE1 GLU A 449     -70.833  24.088 -85.672  1.00 62.490          O  
ATOM   7447  OE2 GLU A 449     -69.578  24.792 -84.132  1.00 62.490          O  
ATOM   7448  H   GLU A 449     -69.192  20.521 -88.850  1.00 53.600          H  
ATOM   7449  HA  GLU A 449     -67.011  21.977 -87.392  1.00 53.540          H  
ATOM   7450 1HB  GLU A 449     -69.244  23.181 -87.665  1.00 74.990          H  
ATOM   7451 2HB  GLU A 449     -69.999  21.889 -86.749  1.00 74.990          H  
ATOM   7452 1HG  GLU A 449     -68.508  22.440 -84.790  1.00 74.990          H  
ATOM   7453 2HG  GLU A 449     -67.793  23.748 -85.735  1.00 74.990          H  
ATOM   7454  N   PHE A 450     -66.838  20.272 -85.520  1.00 44.240          N  
ATOM   7455  CA  PHE A 450     -66.728  19.159 -84.576  1.00 44.080          C  
ATOM   7456  C   PHE A 450     -67.433  19.263 -83.219  1.00 44.590          C  
ATOM   7457  O   PHE A 450     -68.243  18.391 -82.897  1.00 44.570          O  
ATOM   7458  CB  PHE A 450     -65.263  18.829 -84.298  1.00 61.780          C  
ATOM   7459  CG  PHE A 450     -64.532  17.950 -85.299  1.00 61.780          C  
ATOM   7460  CD1 PHE A 450     -65.059  17.574 -86.513  1.00 61.780          C  
ATOM   7461  CD2 PHE A 450     -63.299  17.459 -84.966  1.00 61.780          C  
ATOM   7462  CE1 PHE A 450     -64.364  16.751 -87.366  1.00 61.780          C  
ATOM   7463  CE2 PHE A 450     -62.621  16.643 -85.807  1.00 61.780          C  
ATOM   7464  CZ  PHE A 450     -63.143  16.285 -87.017  1.00 61.780          C  
ATOM   7465  H   PHE A 450     -66.149  21.014 -85.534  1.00 53.090          H  
ATOM   7466  HA  PHE A 450     -67.173  18.290 -85.055  1.00 52.900          H  
ATOM   7467 1HB  PHE A 450     -64.724  19.770 -84.256  1.00 74.130          H  
ATOM   7468 2HB  PHE A 450     -65.179  18.383 -83.327  1.00 74.130          H  
ATOM   7469  HD1 PHE A 450     -66.014  17.924 -86.791  1.00 74.130          H  
ATOM   7470  HD2 PHE A 450     -62.860  17.719 -84.003  1.00 74.130          H  
ATOM   7471  HE1 PHE A 450     -64.799  16.469 -88.317  1.00 74.130          H  
ATOM   7472  HE2 PHE A 450     -61.666  16.269 -85.492  1.00 74.130          H  
ATOM   7473  HZ  PHE A 450     -62.595  15.628 -87.682  1.00 74.130          H  
ATOM   7474  N   TRP A 451     -67.162  20.281 -82.410  1.00 45.100          N  
ATOM   7475  CA  TRP A 451     -67.722  20.234 -81.063  1.00 45.690          C  
ATOM   7476  C   TRP A 451     -69.083  20.868 -80.890  1.00 45.670          C  
ATOM   7477  O   TRP A 451     -69.292  22.056 -81.128  1.00 45.810          O  
ATOM   7478  CB  TRP A 451     -66.762  20.850 -80.052  1.00 63.730          C  
ATOM   7479  CG  TRP A 451     -65.590  19.980 -79.667  1.00 63.730          C  
ATOM   7480  CD1 TRP A 451     -65.523  19.254 -78.524  1.00 63.730          C  
ATOM   7481  CD2 TRP A 451     -64.339  19.739 -80.360  1.00 63.730          C  
ATOM   7482  NE1 TRP A 451     -64.343  18.602 -78.448  1.00 63.730          N  
ATOM   7483  CE2 TRP A 451     -63.602  18.879 -79.561  1.00 63.730          C  
ATOM   7484  CE3 TRP A 451     -63.797  20.179 -81.557  1.00 63.730          C  
ATOM   7485  CZ2 TRP A 451     -62.350  18.437 -79.923  1.00 63.730          C  
ATOM   7486  CZ3 TRP A 451     -62.538  19.738 -81.928  1.00 63.730          C  
ATOM   7487  CH2 TRP A 451     -61.833  18.882 -81.126  1.00 63.730          C  
ATOM   7488  H   TRP A 451     -66.566  21.068 -82.694  1.00 54.120          H  
ATOM   7489  HA  TRP A 451     -67.821  19.184 -80.790  1.00 54.830          H  
ATOM   7490 1HB  TRP A 451     -66.364  21.778 -80.473  1.00 76.480          H  
ATOM   7491 2HB  TRP A 451     -67.306  21.112 -79.146  1.00 76.480          H  
ATOM   7492  HD1 TRP A 451     -66.303  19.210 -77.771  1.00 76.480          H  
ATOM   7493  HE1 TRP A 451     -64.067  18.011 -77.690  1.00 76.480          H  
ATOM   7494  HE3 TRP A 451     -64.349  20.858 -82.185  1.00 76.480          H  
ATOM   7495  HZ2 TRP A 451     -61.783  17.763 -79.300  1.00 76.480          H  
ATOM   7496  HZ3 TRP A 451     -62.125  20.094 -82.870  1.00 76.480          H  
ATOM   7497  HH2 TRP A 451     -60.845  18.550 -81.438  1.00 76.480          H  
ATOM   7498  N   GLY A 452     -70.001  20.065 -80.376  1.00 45.590          N  
ATOM   7499  CA  GLY A 452     -71.363  20.534 -80.131  1.00 45.650          C  
ATOM   7500  C   GLY A 452     -72.355  19.395 -80.250  1.00 45.710          C  
ATOM   7501  O   GLY A 452     -71.960  18.255 -80.394  1.00 45.710          O  
ATOM   7502  H   GLY A 452     -69.739  19.081 -80.222  1.00 54.710          H  
ATOM   7503 1HA  GLY A 452     -71.424  20.977 -79.138  1.00 54.780          H  
ATOM   7504 2HA  GLY A 452     -71.611  21.316 -80.848  1.00 54.780          H  
ATOM   7505  N   ARG A 453     -73.650  19.712 -80.237  1.00 45.790          N  
ATOM   7506  CA  ARG A 453     -74.702  18.688 -80.290  1.00 45.880          C  
ATOM   7507  C   ARG A 453     -75.179  18.335 -81.701  1.00 46.150          C  
ATOM   7508  O   ARG A 453     -76.164  17.627 -81.868  1.00 46.190          O  
ATOM   7509  CB  ARG A 453     -75.892  19.105 -79.448  1.00 64.200          C  
ATOM   7510  CG  ARG A 453     -75.622  19.174 -77.959  1.00 64.200          C  
ATOM   7511  CD  ARG A 453     -76.806  19.625 -77.196  1.00 64.200          C  
ATOM   7512  NE  ARG A 453     -77.889  18.639 -77.231  1.00 64.200          N  
ATOM   7513  CZ  ARG A 453     -79.162  18.866 -76.838  1.00 64.200          C  
ATOM   7514  NH1 ARG A 453     -79.516  20.055 -76.390  1.00 64.200          N  
ATOM   7515  NH2 ARG A 453     -80.054  17.887 -76.902  1.00 64.200          N  
ATOM   7516  H   ARG A 453     -73.908  20.685 -80.144  1.00 54.950          H  
ATOM   7517  HA  ARG A 453     -74.298  17.779 -79.850  1.00 55.060          H  
ATOM   7518 1HB  ARG A 453     -76.209  20.085 -79.753  1.00 77.040          H  
ATOM   7519 2HB  ARG A 453     -76.724  18.422 -79.617  1.00 77.040          H  
ATOM   7520 1HG  ARG A 453     -75.370  18.186 -77.605  1.00 77.040          H  
ATOM   7521 2HG  ARG A 453     -74.796  19.855 -77.762  1.00 77.040          H  
ATOM   7522 1HD  ARG A 453     -76.519  19.781 -76.153  1.00 77.040          H  
ATOM   7523 2HD  ARG A 453     -77.166  20.559 -77.615  1.00 77.040          H  
ATOM   7524  HE  ARG A 453     -77.662  17.709 -77.562  1.00 77.040          H  
ATOM   7525 1HH1 ARG A 453     -78.838  20.802 -76.334  1.00 77.040          H  
ATOM   7526 2HH1 ARG A 453     -80.467  20.225 -76.095  1.00 77.040          H  
ATOM   7527 1HH2 ARG A 453     -79.781  16.973 -77.237  1.00 77.040          H  
ATOM   7528 2HH2 ARG A 453     -81.007  18.050 -76.609  1.00 77.040          H  
ATOM   7529  N   GLY A 454     -74.517  18.855 -82.724  1.00 46.380          N  
ATOM   7530  CA  GLY A 454     -74.887  18.550 -84.105  1.00 46.690          C  
ATOM   7531  C   GLY A 454     -75.956  19.454 -84.729  1.00 47.150          C  
ATOM   7532  O   GLY A 454     -76.369  19.211 -85.861  1.00 47.380          O  
ATOM   7533  H   GLY A 454     -73.714  19.435 -82.535  1.00 55.660          H  
ATOM   7534 1HA  GLY A 454     -73.987  18.583 -84.720  1.00 56.030          H  
ATOM   7535 2HA  GLY A 454     -75.232  17.518 -84.150  1.00 56.030          H  
ATOM   7536  N   TYR A 455     -76.389  20.500 -84.024  1.00 47.310          N  
ATOM   7537  CA  TYR A 455     -77.414  21.397 -84.561  1.00 47.790          C  
ATOM   7538  C   TYR A 455     -76.904  22.140 -85.793  1.00 47.940          C  
ATOM   7539  O   TYR A 455     -77.651  22.347 -86.762  1.00 48.370          O  
ATOM   7540  CB  TYR A 455     -77.881  22.393 -83.493  1.00 66.710          C  
ATOM   7541  CG  TYR A 455     -78.799  21.788 -82.445  1.00 66.710          C  
ATOM   7542  CD1 TYR A 455     -78.328  21.486 -81.180  1.00 66.710          C  
ATOM   7543  CD2 TYR A 455     -80.125  21.546 -82.762  1.00 66.710          C  
ATOM   7544  CE1 TYR A 455     -79.183  20.938 -80.238  1.00 66.710          C  
ATOM   7545  CE2 TYR A 455     -80.973  21.003 -81.823  1.00 66.710          C  
ATOM   7546  CZ  TYR A 455     -80.510  20.699 -80.567  1.00 66.710          C  
ATOM   7547  OH  TYR A 455     -81.369  20.157 -79.639  1.00 66.710          O  
ATOM   7548  H   TYR A 455     -76.025  20.641 -83.095  1.00 56.770          H  
ATOM   7549  HA  TYR A 455     -78.271  20.793 -84.870  1.00 57.350          H  
ATOM   7550 1HB  TYR A 455     -77.014  22.815 -82.985  1.00 80.060          H  
ATOM   7551 2HB  TYR A 455     -78.410  23.217 -83.974  1.00 80.060          H  
ATOM   7552  HD1 TYR A 455     -77.292  21.682 -80.928  1.00 80.060          H  
ATOM   7553  HD2 TYR A 455     -80.500  21.788 -83.759  1.00 80.060          H  
ATOM   7554  HE1 TYR A 455     -78.822  20.702 -79.249  1.00 80.060          H  
ATOM   7555  HE2 TYR A 455     -82.016  20.816 -82.079  1.00 80.060          H  
ATOM   7556  HH  TYR A 455     -82.229  20.013 -80.044  1.00 80.060          H  
ATOM   7557  N   THR A 456     -75.626  22.528 -85.763  1.00 47.560          N  
ATOM   7558  CA  THR A 456     -75.013  23.237 -86.874  1.00 47.670          C  
ATOM   7559  C   THR A 456     -74.995  22.285 -88.071  1.00 47.720          C  
ATOM   7560  O   THR A 456     -75.197  22.692 -89.212  1.00 48.070          O  
ATOM   7561  CB  THR A 456     -73.567  23.681 -86.590  1.00 66.690          C  
ATOM   7562  OG1 THR A 456     -73.487  24.518 -85.437  1.00 66.690          O  
ATOM   7563  CG2 THR A 456     -73.117  24.516 -87.765  1.00 66.690          C  
ATOM   7564  H   THR A 456     -75.069  22.348 -84.942  1.00 57.070          H  
ATOM   7565  HA  THR A 456     -75.613  24.111 -87.122  1.00 57.200          H  
ATOM   7566  HB  THR A 456     -72.916  22.815 -86.470  1.00 80.030          H  
ATOM   7567  HG1 THR A 456     -72.514  24.606 -85.236  1.00 80.030          H  
ATOM   7568 1HG2 THR A 456     -72.095  24.856 -87.613  1.00 80.030          H  
ATOM   7569 2HG2 THR A 456     -73.167  23.923 -88.629  1.00 80.030          H  
ATOM   7570 3HG2 THR A 456     -73.772  25.378 -87.875  1.00 80.030          H  
ATOM   7571  N   GLN A 457     -74.677  21.023 -87.812  1.00 47.420          N  
ATOM   7572  CA  GLN A 457     -74.562  20.028 -88.867  1.00 47.500          C  
ATOM   7573  C   GLN A 457     -75.909  19.770 -89.543  1.00 48.180          C  
ATOM   7574  O   GLN A 457     -75.980  19.664 -90.776  1.00 48.470          O  
ATOM   7575  CB  GLN A 457     -73.991  18.758 -88.284  1.00 66.470          C  
ATOM   7576  CG  GLN A 457     -72.573  18.932 -87.842  1.00 66.470          C  
ATOM   7577  CD  GLN A 457     -72.050  17.742 -87.164  1.00 66.470          C  
ATOM   7578  OE1 GLN A 457     -72.802  16.790 -86.915  1.00 66.470          O  
ATOM   7579  NE2 GLN A 457     -70.788  17.787 -86.834  1.00 66.470          N  
ATOM   7580  H   GLN A 457     -74.519  20.763 -86.849  1.00 56.900          H  
ATOM   7581  HA  GLN A 457     -73.878  20.402 -89.616  1.00 57.000          H  
ATOM   7582 1HB  GLN A 457     -74.592  18.425 -87.447  1.00 79.760          H  
ATOM   7583 2HB  GLN A 457     -74.022  17.982 -89.039  1.00 79.760          H  
ATOM   7584 1HG  GLN A 457     -71.960  19.113 -88.725  1.00 79.760          H  
ATOM   7585 2HG  GLN A 457     -72.500  19.777 -87.160  1.00 79.760          H  
ATOM   7586 1HE2 GLN A 457     -70.322  17.009 -86.399  1.00 79.760          H  
ATOM   7587 2HE2 GLN A 457     -70.215  18.602 -87.009  1.00 79.760          H  
ATOM   7588  N   ASP A 458     -76.990  19.716 -88.744  1.00 48.460          N  
ATOM   7589  CA  ASP A 458     -78.320  19.551 -89.319  1.00 49.120          C  
ATOM   7590  C   ASP A 458     -78.627  20.762 -90.185  1.00 49.540          C  
ATOM   7591  O   ASP A 458     -79.234  20.631 -91.255  1.00 50.020          O  
ATOM   7592  CB  ASP A 458     -79.412  19.455 -88.256  1.00 68.500          C  
ATOM   7593  CG  ASP A 458     -79.469  18.167 -87.442  1.00 68.500          C  
ATOM   7594  OD1 ASP A 458     -78.834  17.192 -87.772  1.00 68.500          O  
ATOM   7595  OD2 ASP A 458     -80.213  18.184 -86.487  1.00 68.500          O  
ATOM   7596  H   ASP A 458     -76.869  19.724 -87.725  1.00 58.150          H  
ATOM   7597  HA  ASP A 458     -78.333  18.656 -89.938  1.00 58.940          H  
ATOM   7598 1HB  ASP A 458     -79.289  20.287 -87.557  1.00 82.200          H  
ATOM   7599 2HB  ASP A 458     -80.372  19.586 -88.739  1.00 82.200          H  
ATOM   7600  N   THR A 459     -78.184  21.936 -89.710  1.00 49.380          N  
ATOM   7601  CA  THR A 459     -78.348  23.208 -90.392  1.00 49.780          C  
ATOM   7602  C   THR A 459     -77.600  23.180 -91.723  1.00 49.790          C  
ATOM   7603  O   THR A 459     -78.166  23.557 -92.748  1.00 50.310          O  
ATOM   7604  CB  THR A 459     -77.875  24.389 -89.502  1.00 69.530          C  
ATOM   7605  OG1 THR A 459     -78.666  24.429 -88.293  1.00 69.530          O  
ATOM   7606  CG2 THR A 459     -78.025  25.691 -90.221  1.00 69.530          C  
ATOM   7607  H   THR A 459     -77.741  21.940 -88.789  1.00 59.260          H  
ATOM   7608  HA  THR A 459     -79.401  23.352 -90.606  1.00 59.740          H  
ATOM   7609  HB  THR A 459     -76.857  24.279 -89.251  1.00 83.440          H  
ATOM   7610  HG1 THR A 459     -78.445  23.643 -87.733  1.00 83.440          H  
ATOM   7611 1HG2 THR A 459     -77.685  26.476 -89.567  1.00 83.440          H  
ATOM   7612 2HG2 THR A 459     -77.425  25.700 -91.133  1.00 83.440          H  
ATOM   7613 3HG2 THR A 459     -79.066  25.843 -90.473  1.00 83.440          H  
ATOM   7614  N   PHE A 460     -76.355  22.671 -91.749  1.00 49.230          N  
ATOM   7615  CA  PHE A 460     -75.609  22.599 -93.007  1.00 49.210          C  
ATOM   7616  C   PHE A 460     -76.440  21.833 -94.017  1.00 49.530          C  
ATOM   7617  O   PHE A 460     -76.580  22.261 -95.165  1.00 49.920          O  
ATOM   7618  CB  PHE A 460     -74.321  21.776 -92.892  1.00 68.900          C  
ATOM   7619  CG  PHE A 460     -73.208  22.282 -92.055  1.00 68.900          C  
ATOM   7620  CD1 PHE A 460     -72.275  21.358 -91.609  1.00 68.900          C  
ATOM   7621  CD2 PHE A 460     -73.046  23.607 -91.698  1.00 68.900          C  
ATOM   7622  CE1 PHE A 460     -71.235  21.734 -90.834  1.00 68.900          C  
ATOM   7623  CE2 PHE A 460     -71.978  23.958 -90.924  1.00 68.900          C  
ATOM   7624  CZ  PHE A 460     -71.089  23.029 -90.491  1.00 68.900          C  
ATOM   7625  H   PHE A 460     -75.907  22.414 -90.866  1.00 59.080          H  
ATOM   7626  HA  PHE A 460     -75.419  23.603 -93.386  1.00 59.050          H  
ATOM   7627 1HB  PHE A 460     -74.577  20.791 -92.515  1.00 82.680          H  
ATOM   7628 2HB  PHE A 460     -73.923  21.624 -93.895  1.00 82.680          H  
ATOM   7629  HD1 PHE A 460     -72.389  20.307 -91.890  1.00 82.680          H  
ATOM   7630  HD2 PHE A 460     -73.755  24.366 -92.021  1.00 82.680          H  
ATOM   7631  HE1 PHE A 460     -70.534  20.996 -90.496  1.00 82.680          H  
ATOM   7632  HE2 PHE A 460     -71.839  24.973 -90.637  1.00 82.680          H  
ATOM   7633  HZ  PHE A 460     -70.263  23.328 -89.863  1.00 82.680          H  
ATOM   7634  N   GLY A 461     -77.005  20.701 -93.575  1.00 49.410          N  
ATOM   7635  CA  GLY A 461     -77.842  19.872 -94.426  1.00 49.740          C  
ATOM   7636  C   GLY A 461     -79.014  20.684 -94.958  1.00 50.550          C  
ATOM   7637  O   GLY A 461     -79.212  20.808 -96.172  1.00 50.970          O  
ATOM   7638  H   GLY A 461     -76.812  20.394 -92.613  1.00 59.290          H  
ATOM   7639 1HA  GLY A 461     -77.246  19.495 -95.249  1.00 59.690          H  
ATOM   7640 2HA  GLY A 461     -78.208  19.015 -93.857  1.00 59.690          H  
ATOM   7641  N   ARG A 462     -79.758  21.315 -94.054  1.00 50.800          N  
ATOM   7642  CA  ARG A 462     -80.906  22.106 -94.462  1.00 51.610          C  
ATOM   7643  C   ARG A 462     -80.529  23.185 -95.474  1.00 51.810          C  
ATOM   7644  O   ARG A 462     -81.230  23.349 -96.475  1.00 52.500          O  
ATOM   7645  CB  ARG A 462     -81.560  22.763 -93.252  1.00 71.930          C  
ATOM   7646  CG  ARG A 462     -82.368  21.831 -92.335  1.00 71.930          C  
ATOM   7647  CD  ARG A 462     -83.182  22.617 -91.356  1.00 71.930          C  
ATOM   7648  NE  ARG A 462     -82.342  23.258 -90.330  1.00 71.930          N  
ATOM   7649  CZ  ARG A 462     -82.010  22.710 -89.122  1.00 71.930          C  
ATOM   7650  NH1 ARG A 462     -82.471  21.524 -88.769  1.00 71.930          N  
ATOM   7651  NH2 ARG A 462     -81.230  23.373 -88.284  1.00 71.930          N  
ATOM   7652  H   ARG A 462     -79.526  21.197 -93.063  1.00 60.960          H  
ATOM   7653  HA  ARG A 462     -81.630  21.436 -94.924  1.00 61.930          H  
ATOM   7654 1HB  ARG A 462     -80.789  23.227 -92.644  1.00 86.320          H  
ATOM   7655 2HB  ARG A 462     -82.225  23.558 -93.592  1.00 86.320          H  
ATOM   7656 1HG  ARG A 462     -83.036  21.213 -92.932  1.00 86.320          H  
ATOM   7657 2HG  ARG A 462     -81.684  21.193 -91.778  1.00 86.320          H  
ATOM   7658 1HD  ARG A 462     -83.712  23.407 -91.892  1.00 86.320          H  
ATOM   7659 2HD  ARG A 462     -83.908  21.973 -90.870  1.00 86.320          H  
ATOM   7660  HE  ARG A 462     -81.964  24.172 -90.556  1.00 86.320          H  
ATOM   7661 1HH1 ARG A 462     -83.067  21.000 -89.389  1.00 86.320          H  
ATOM   7662 2HH1 ARG A 462     -82.239  21.141 -87.856  1.00 86.320          H  
ATOM   7663 1HH2 ARG A 462     -80.854  24.283 -88.536  1.00 86.320          H  
ATOM   7664 2HH2 ARG A 462     -80.984  22.972 -87.392  1.00 86.320          H  
ATOM   7665  N   LEU A 463     -79.403  23.870 -95.278  1.00 51.260          N  
ATOM   7666  CA  LEU A 463     -79.023  24.913 -96.217  1.00 51.490          C  
ATOM   7667  C   LEU A 463     -78.695  24.330 -97.590  1.00 51.530          C  
ATOM   7668  O   LEU A 463     -79.124  24.876 -98.614  1.00 52.020          O  
ATOM   7669  CB  LEU A 463     -77.821  25.714 -95.693  1.00 71.990          C  
ATOM   7670  CG  LEU A 463     -77.344  26.923 -96.571  1.00 71.990          C  
ATOM   7671  CD1 LEU A 463     -78.486  27.917 -96.730  1.00 71.990          C  
ATOM   7672  CD2 LEU A 463     -76.158  27.614 -95.882  1.00 71.990          C  
ATOM   7673  H   LEU A 463     -78.855  23.706 -94.429  1.00 61.510          H  
ATOM   7674  HA  LEU A 463     -79.878  25.574 -96.312  1.00 61.790          H  
ATOM   7675 1HB  LEU A 463     -78.061  26.087 -94.711  1.00 86.390          H  
ATOM   7676 2HB  LEU A 463     -76.981  25.021 -95.588  1.00 86.390          H  
ATOM   7677  HG  LEU A 463     -77.043  26.572 -97.561  1.00 86.390          H  
ATOM   7678 1HD1 LEU A 463     -78.154  28.739 -97.313  1.00 86.390          H  
ATOM   7679 2HD1 LEU A 463     -79.337  27.470 -97.229  1.00 86.390          H  
ATOM   7680 3HD1 LEU A 463     -78.781  28.261 -95.747  1.00 86.390          H  
ATOM   7681 1HD2 LEU A 463     -75.821  28.462 -96.484  1.00 86.390          H  
ATOM   7682 2HD2 LEU A 463     -76.464  27.969 -94.895  1.00 86.390          H  
ATOM   7683 3HD2 LEU A 463     -75.351  26.900 -95.776  1.00 86.390          H  
ATOM   7684  N   LEU A 464     -77.954  23.214 -97.620  1.00 51.060          N  
ATOM   7685  CA  LEU A 464     -77.576  22.584 -98.879  1.00 51.100          C  
ATOM   7686  C   LEU A 464     -78.821  22.149 -99.644  1.00 51.650          C  
ATOM   7687  O   LEU A 464     -78.867  22.267-100.876  1.00 52.110          O  
ATOM   7688  CB  LEU A 464     -76.675  21.360 -98.613  1.00 71.520          C  
ATOM   7689  CG  LEU A 464     -75.217  21.645 -98.048  1.00 71.520          C  
ATOM   7690  CD1 LEU A 464     -74.576  20.318 -97.618  1.00 71.520          C  
ATOM   7691  CD2 LEU A 464     -74.348  22.324 -99.104  1.00 71.520          C  
ATOM   7692  H   LEU A 464     -77.604  22.830 -96.734  1.00 61.270          H  
ATOM   7693  HA  LEU A 464     -77.047  23.311 -99.485  1.00 61.320          H  
ATOM   7694 1HB  LEU A 464     -77.185  20.725 -97.883  1.00 85.830          H  
ATOM   7695 2HB  LEU A 464     -76.576  20.794 -99.539  1.00 85.830          H  
ATOM   7696  HG  LEU A 464     -75.283  22.290 -97.186  1.00 85.830          H  
ATOM   7697 1HD1 LEU A 464     -73.582  20.509 -97.211  1.00 85.830          H  
ATOM   7698 2HD1 LEU A 464     -75.191  19.849 -96.849  1.00 85.830          H  
ATOM   7699 3HD1 LEU A 464     -74.495  19.652 -98.475  1.00 85.830          H  
ATOM   7700 1HD2 LEU A 464     -73.359  22.505 -98.692  1.00 85.830          H  
ATOM   7701 2HD2 LEU A 464     -74.266  21.679 -99.978  1.00 85.830          H  
ATOM   7702 3HD2 LEU A 464     -74.788  23.272 -99.397  1.00 85.830          H  
ATOM   7703  N   ASN A 465     -79.832  21.671 -98.913  1.00 51.630          N  
ATOM   7704  CA  ASN A 465     -81.070  21.209 -99.521  1.00 52.180          C  
ATOM   7705  C   ASN A 465     -81.916  22.399-100.018  1.00 52.790          C  
ATOM   7706  O   ASN A 465     -82.434  22.381-101.136  1.00 53.430          O  
ATOM   7707  CB  ASN A 465     -81.848  20.397 -98.509  1.00 72.830          C  
ATOM   7708  CG  ASN A 465     -81.174  19.068 -98.139  1.00 72.830          C  
ATOM   7709  OD1 ASN A 465     -80.315  18.509 -98.859  1.00 72.830          O  
ATOM   7710  ND2 ASN A 465     -81.576  18.586 -96.989  1.00 72.830          N  
ATOM   7711  H   ASN A 465     -79.686  21.566 -97.902  1.00 61.960          H  
ATOM   7712  HA  ASN A 465     -80.828  20.583-100.381  1.00 62.620          H  
ATOM   7713 1HB  ASN A 465     -81.963  20.986 -97.597  1.00 87.400          H  
ATOM   7714 2HB  ASN A 465     -82.845  20.195 -98.894  1.00 87.400          H  
ATOM   7715 1HD2 ASN A 465     -81.200  17.725 -96.594  1.00 87.400          H  
ATOM   7716 2HD2 ASN A 465     -82.258  19.081 -96.458  1.00 87.400          H  
ATOM   7717  N   ASP A 466     -82.022  23.478 -99.223  1.00 52.630          N  
ATOM   7718  CA  ASP A 466     -82.794  24.668 -99.627  1.00 53.170          C  
ATOM   7719  C   ASP A 466     -82.199  25.321-100.871  1.00 53.340          C  
ATOM   7720  O   ASP A 466     -82.904  25.889-101.703  1.00 53.950          O  
ATOM   7721  CB  ASP A 466     -82.879  25.716 -98.513  1.00 74.220          C  
ATOM   7722  CG  ASP A 466     -83.834  25.357 -97.360  1.00 74.220          C  
ATOM   7723  OD1 ASP A 466     -84.603  24.430 -97.479  1.00 74.220          O  
ATOM   7724  OD2 ASP A 466     -83.808  26.057 -96.386  1.00 74.220          O  
ATOM   7725  H   ASP A 466     -81.605  23.457 -98.290  1.00 63.160          H  
ATOM   7726  HA  ASP A 466     -83.808  24.350 -99.866  1.00 63.800          H  
ATOM   7727 1HB  ASP A 466     -81.879  25.856 -98.091  1.00 89.070          H  
ATOM   7728 2HB  ASP A 466     -83.187  26.669 -98.938  1.00 89.070          H  
ATOM   7729  N   ALA A 467     -80.881  25.191-101.010  1.00 52.830          N  
ATOM   7730  CA  ALA A 467     -80.104  25.708-102.127  1.00 52.920          C  
ATOM   7731  C   ALA A 467     -80.189  24.794-103.363  1.00 53.400          C  
ATOM   7732  O   ALA A 467     -79.548  25.070-104.381  1.00 53.950          O  
ATOM   7733  CB  ALA A 467     -78.659  25.878-101.702  1.00 74.050          C  
ATOM   7734  H   ALA A 467     -80.354  24.781-100.230  1.00 63.400          H  
ATOM   7735  HA  ALA A 467     -80.515  26.679-102.400  1.00 63.500          H  
ATOM   7736 1HB  ALA A 467     -78.082  26.295-102.525  1.00 88.860          H  
ATOM   7737 2HB  ALA A 467     -78.609  26.547-100.841  1.00 88.860          H  
ATOM   7738 3HB  ALA A 467     -78.253  24.904-101.426  1.00 88.860          H  
ATOM   7739  N   PHE A 468     -80.978  23.712-103.266  1.00 53.190          N  
ATOM   7740  CA  PHE A 468     -81.219  22.695-104.286  1.00 53.620          C  
ATOM   7741  C   PHE A 468     -80.075  21.725-104.550  1.00 53.550          C  
ATOM   7742  O   PHE A 468     -79.934  21.214-105.666  1.00 53.710          O  
ATOM   7743  CB  PHE A 468     -81.638  23.337-105.617  1.00 74.900          C  
ATOM   7744  CG  PHE A 468     -82.846  24.222-105.501  1.00 74.900          C  
ATOM   7745  CD1 PHE A 468     -82.718  25.601-105.524  1.00 74.900          C  
ATOM   7746  CD2 PHE A 468     -84.114  23.676-105.364  1.00 74.900          C  
ATOM   7747  CE1 PHE A 468     -83.824  26.411-105.410  1.00 74.900          C  
ATOM   7748  CE2 PHE A 468     -85.222  24.484-105.253  1.00 74.900          C  
ATOM   7749  CZ  PHE A 468     -85.078  25.853-105.275  1.00 74.900          C  
ATOM   7750  H   PHE A 468     -81.474  23.543-102.390  1.00 63.830          H  
ATOM   7751  HA  PHE A 468     -82.062  22.099-103.933  1.00 64.340          H  
ATOM   7752 1HB  PHE A 468     -80.822  23.911-106.041  1.00 89.880          H  
ATOM   7753 2HB  PHE A 468     -81.872  22.549-106.327  1.00 89.880          H  
ATOM   7754  HD1 PHE A 468     -81.722  26.041-105.626  1.00 89.880          H  
ATOM   7755  HD2 PHE A 468     -84.228  22.592-105.343  1.00 89.880          H  
ATOM   7756  HE1 PHE A 468     -83.708  27.493-105.424  1.00 89.880          H  
ATOM   7757  HE2 PHE A 468     -86.213  24.044-105.144  1.00 89.880          H  
ATOM   7758  HZ  PHE A 468     -85.951  26.494-105.182  1.00 89.880          H  
ATOM   7759  N   GLY A 469     -79.275  21.439-103.526  1.00 53.290          N  
ATOM   7760  CA  GLY A 469     -78.263  20.410-103.599  1.00 52.980          C  
ATOM   7761  C   GLY A 469     -78.816  19.262-102.771  1.00 52.590          C  
ATOM   7762  O   GLY A 469     -80.024  19.197-102.537  1.00 52.610          O  
ATOM   7763  H   GLY A 469     -79.381  21.888-102.613  1.00 63.950          H  
ATOM   7764 1HA  GLY A 469     -78.092  20.104-104.630  1.00 63.580          H  
ATOM   7765 2HA  GLY A 469     -77.328  20.773-103.176  1.00 63.580          H  
ATOM   7766  N   LYS A 470     -77.959  18.347-102.340  1.00 52.280          N  
ATOM   7767  CA  LYS A 470     -78.420  17.233-101.524  1.00 51.910          C  
ATOM   7768  C   LYS A 470     -77.403  16.974-100.431  1.00 51.100          C  
ATOM   7769  O   LYS A 470     -76.255  16.641-100.723  1.00 50.770          O  
ATOM   7770  CB  LYS A 470     -78.602  15.958-102.363  1.00 72.820          C  
ATOM   7771  CG  LYS A 470     -79.616  16.005-103.517  1.00 72.820          C  
ATOM   7772  CD  LYS A 470     -81.062  16.031-103.015  1.00 72.820          C  
ATOM   7773  CE  LYS A 470     -82.049  16.001-104.173  1.00 72.820          C  
ATOM   7774  NZ  LYS A 470     -83.464  16.076-103.702  1.00 72.820          N  
ATOM   7775  H   LYS A 470     -76.979  18.436-102.569  1.00 62.740          H  
ATOM   7776  HA  LYS A 470     -79.363  17.502-101.047  1.00 62.290          H  
ATOM   7777 1HB  LYS A 470     -77.643  15.652-102.774  1.00 87.390          H  
ATOM   7778 2HB  LYS A 470     -78.944  15.170-101.706  1.00 87.390          H  
ATOM   7779 1HG  LYS A 470     -79.438  16.879-104.138  1.00 87.390          H  
ATOM   7780 2HG  LYS A 470     -79.481  15.118-104.135  1.00 87.390          H  
ATOM   7781 1HD  LYS A 470     -81.242  15.171-102.370  1.00 87.390          H  
ATOM   7782 2HD  LYS A 470     -81.237  16.938-102.439  1.00 87.390          H  
ATOM   7783 1HE  LYS A 470     -81.848  16.849-104.829  1.00 87.390          H  
ATOM   7784 2HE  LYS A 470     -81.911  15.078-104.735  1.00 87.390          H  
ATOM   7785 1HZ  LYS A 470     -84.088  16.055-104.498  1.00 87.390          H  
ATOM   7786 2HZ  LYS A 470     -83.663  15.289-103.100  1.00 87.390          H  
ATOM   7787 3HZ  LYS A 470     -83.602  16.936-103.189  1.00 87.390          H  
ATOM   7788  N   GLU A 471     -77.832  17.027 -99.171  1.00 50.780          N  
ATOM   7789  CA  GLU A 471     -76.920  16.833 -98.036  1.00 50.140          C  
ATOM   7790  C   GLU A 471     -76.237  15.467 -98.023  1.00 49.220          C  
ATOM   7791  O   GLU A 471     -75.173  15.300 -97.431  1.00 49.000          O  
ATOM   7792  CB  GLU A 471     -77.651  17.043 -96.714  1.00 70.450          C  
ATOM   7793  CG  GLU A 471     -78.691  15.997 -96.360  1.00 70.450          C  
ATOM   7794  CD  GLU A 471     -79.368  16.289 -95.058  1.00 70.450          C  
ATOM   7795  OE1 GLU A 471     -80.494  16.719 -95.077  1.00 70.450          O  
ATOM   7796  OE2 GLU A 471     -78.751  16.099 -94.034  1.00 70.450          O  
ATOM   7797  H   GLU A 471     -78.801  17.317 -98.995  1.00 60.940          H  
ATOM   7798  HA  GLU A 471     -76.140  17.592 -98.105  1.00 60.170          H  
ATOM   7799 1HB  GLU A 471     -76.929  17.097 -95.900  1.00 84.540          H  
ATOM   7800 2HB  GLU A 471     -78.176  17.997 -96.760  1.00 84.540          H  
ATOM   7801 1HG  GLU A 471     -79.441  15.959 -97.150  1.00 84.540          H  
ATOM   7802 2HG  GLU A 471     -78.220  15.019 -96.293  1.00 84.540          H  
ATOM   7803  N   VAL A 472     -76.841  14.490 -98.692  1.00 48.730          N  
ATOM   7804  CA  VAL A 472     -76.312  13.131 -98.772  1.00 47.880          C  
ATOM   7805  C   VAL A 472     -74.950  13.113 -99.469  1.00 47.120          C  
ATOM   7806  O   VAL A 472     -74.175  12.170 -99.314  1.00 47.040          O  
ATOM   7807  CB  VAL A 472     -77.307  12.197 -99.506  1.00 67.370          C  
ATOM   7808  CG1 VAL A 472     -77.314  12.475-101.012  1.00 67.370          C  
ATOM   7809  CG2 VAL A 472     -76.951  10.738 -99.232  1.00 67.370          C  
ATOM   7810  H   VAL A 472     -77.710  14.721 -99.148  1.00 58.480          H  
ATOM   7811  HA  VAL A 472     -76.183  12.758 -97.755  1.00 57.460          H  
ATOM   7812  HB  VAL A 472     -78.307  12.406 -99.133  1.00 80.850          H  
ATOM   7813 1HG1 VAL A 472     -78.046  11.828-101.495  1.00 80.850          H  
ATOM   7814 2HG1 VAL A 472     -77.570  13.498-101.188  1.00 80.850          H  
ATOM   7815 3HG1 VAL A 472     -76.336  12.269-101.435  1.00 80.850          H  
ATOM   7816 1HG2 VAL A 472     -77.671  10.091 -99.726  1.00 80.850          H  
ATOM   7817 2HG2 VAL A 472     -75.956  10.512 -99.609  1.00 80.850          H  
ATOM   7818 3HG2 VAL A 472     -76.976  10.554 -98.158  1.00 80.850          H  
ATOM   7819  N   LYS A 473     -74.679  14.140-100.276  1.00 46.600          N  
ATOM   7820  CA  LYS A 473     -73.445  14.253-101.020  1.00 45.850          C  
ATOM   7821  C   LYS A 473     -72.358  14.987-100.243  1.00 45.050          C  
ATOM   7822  O   LYS A 473     -71.262  15.191-100.772  1.00 44.950          O  
ATOM   7823  CB  LYS A 473     -73.687  14.980-102.350  1.00 64.490          C  
ATOM   7824  CG  LYS A 473     -74.696  14.313-103.306  1.00 64.490          C  
ATOM   7825  CD  LYS A 473     -74.223  12.946-103.816  1.00 64.490          C  
ATOM   7826  CE  LYS A 473     -75.188  12.379-104.853  1.00 64.490          C  
ATOM   7827  NZ  LYS A 473     -74.754  11.037-105.351  1.00 64.490          N  
ATOM   7828  H   LYS A 473     -75.353  14.907-100.356  1.00 55.920          H  
ATOM   7829  HA  LYS A 473     -73.074  13.251-101.221  1.00 55.020          H  
ATOM   7830 1HB  LYS A 473     -74.058  15.985-102.139  1.00 77.390          H  
ATOM   7831 2HB  LYS A 473     -72.743  15.086-102.881  1.00 77.390          H  
ATOM   7832 1HG  LYS A 473     -75.641  14.193-102.788  1.00 77.390          H  
ATOM   7833 2HG  LYS A 473     -74.862  14.970-104.158  1.00 77.390          H  
ATOM   7834 1HD  LYS A 473     -73.231  13.042-104.259  1.00 77.390          H  
ATOM   7835 2HD  LYS A 473     -74.168  12.242-102.987  1.00 77.390          H  
ATOM   7836 1HE  LYS A 473     -76.176  12.286-104.403  1.00 77.390          H  
ATOM   7837 2HE  LYS A 473     -75.248  13.065-105.698  1.00 77.390          H  
ATOM   7838 1HZ  LYS A 473     -75.419  10.699-106.034  1.00 77.390          H  
ATOM   7839 2HZ  LYS A 473     -73.842  11.113-105.783  1.00 77.390          H  
ATOM   7840 3HZ  LYS A 473     -74.707  10.386-104.580  1.00 77.390          H  
ATOM   7841  N   ASN A 474     -72.634  15.391 -98.996  1.00 44.520          N  
ATOM   7842  CA  ASN A 474     -71.638  16.115 -98.222  1.00 43.770          C  
ATOM   7843  C   ASN A 474     -71.472  15.510 -96.805  1.00 42.890          C  
ATOM   7844  O   ASN A 474     -72.219  15.863 -95.893  1.00 42.460          O  
ATOM   7845  CB  ASN A 474     -72.056  17.571 -98.169  1.00 61.580          C  
ATOM   7846  CG  ASN A 474     -71.067  18.478 -97.533  1.00 61.580          C  
ATOM   7847  OD1 ASN A 474     -70.431  18.163 -96.509  1.00 61.580          O  
ATOM   7848  ND2 ASN A 474     -70.903  19.607 -98.155  1.00 61.580          N  
ATOM   7849  H   ASN A 474     -73.550  15.206 -98.574  1.00 53.420          H  
ATOM   7850  HA  ASN A 474     -70.686  16.085 -98.746  1.00 52.520          H  
ATOM   7851 1HB  ASN A 474     -72.244  17.925 -99.184  1.00 73.890          H  
ATOM   7852 2HB  ASN A 474     -73.000  17.643 -97.626  1.00 73.890          H  
ATOM   7853 1HD2 ASN A 474     -70.256  20.276 -97.804  1.00 73.890          H  
ATOM   7854 2HD2 ASN A 474     -71.415  19.795 -98.995  1.00 73.890          H  
ATOM   7855  N   PRO A 475     -70.535  14.549 -96.637  1.00 42.640          N  
ATOM   7856  CA  PRO A 475     -70.186  13.826 -95.416  1.00 41.890          C  
ATOM   7857  C   PRO A 475     -69.663  14.723 -94.302  1.00 41.280          C  
ATOM   7858  O   PRO A 475     -68.996  15.716 -94.566  1.00 41.460          O  
ATOM   7859  CB  PRO A 475     -69.073  12.886 -95.902  1.00 62.840          C  
ATOM   7860  CG  PRO A 475     -69.334  12.719 -97.370  1.00 62.840          C  
ATOM   7861  CD  PRO A 475     -69.863  14.009 -97.832  1.00 62.840          C  
ATOM   7862  HA  PRO A 475     -71.057  13.259 -95.071  1.00 50.270          H  
ATOM   7863 1HB  PRO A 475     -68.085  13.327 -95.691  1.00 75.400          H  
ATOM   7864 2HB  PRO A 475     -69.114  11.933 -95.350  1.00 75.400          H  
ATOM   7865 1HG  PRO A 475     -68.423  12.478 -97.896  1.00 75.400          H  
ATOM   7866 2HG  PRO A 475     -70.030  11.886 -97.545  1.00 75.400          H  
ATOM   7867 1HD  PRO A 475     -69.066  14.644 -98.170  1.00 75.400          H  
ATOM   7868 2HD  PRO A 475     -70.565  13.777 -98.618  1.00 75.400          H  
ATOM   7869  N   PHE A 476     -69.903  14.308 -93.060  1.00 40.590          N  
ATOM   7870  CA  PHE A 476     -69.421  15.032 -91.890  1.00 39.970          C  
ATOM   7871  C   PHE A 476     -69.257  14.100 -90.692  1.00 39.350          C  
ATOM   7872  O   PHE A 476     -69.630  12.926 -90.741  1.00 39.210          O  
ATOM   7873  CB  PHE A 476     -70.336  16.213 -91.558  1.00 56.210          C  
ATOM   7874  CG  PHE A 476     -71.733  15.858 -91.243  1.00 56.210          C  
ATOM   7875  CD1 PHE A 476     -72.120  15.584 -89.945  1.00 56.210          C  
ATOM   7876  CD2 PHE A 476     -72.687  15.823 -92.247  1.00 56.210          C  
ATOM   7877  CE1 PHE A 476     -73.422  15.276 -89.655  1.00 56.210          C  
ATOM   7878  CE2 PHE A 476     -73.994  15.520 -91.956  1.00 56.210          C  
ATOM   7879  CZ  PHE A 476     -74.364  15.246 -90.654  1.00 56.210          C  
ATOM   7880  H   PHE A 476     -70.454  13.474 -92.911  1.00 48.710          H  
ATOM   7881  HA  PHE A 476     -68.437  15.439 -92.127  1.00 47.960          H  
ATOM   7882 1HB  PHE A 476     -69.944  16.754 -90.714  1.00 67.450          H  
ATOM   7883 2HB  PHE A 476     -70.342  16.910 -92.405  1.00 67.450          H  
ATOM   7884  HD1 PHE A 476     -71.378  15.615 -89.139  1.00 67.450          H  
ATOM   7885  HD2 PHE A 476     -72.392  16.046 -93.285  1.00 67.450          H  
ATOM   7886  HE1 PHE A 476     -73.705  15.065 -88.622  1.00 67.450          H  
ATOM   7887  HE2 PHE A 476     -74.743  15.499 -92.756  1.00 67.450          H  
ATOM   7888  HZ  PHE A 476     -75.402  15.009 -90.416  1.00 67.450          H  
ATOM   7889  N   TYR A 477     -68.667  14.636 -89.632  1.00 39.020          N  
ATOM   7890  CA  TYR A 477     -68.343  13.925 -88.399  1.00 38.420          C  
ATOM   7891  C   TYR A 477     -68.787  14.770 -87.210  1.00 37.770          C  
ATOM   7892  O   TYR A 477     -69.171  15.914 -87.399  1.00 37.770          O  
ATOM   7893  CB  TYR A 477     -66.825  13.710 -88.353  1.00 54.030          C  
ATOM   7894  CG  TYR A 477     -66.294  12.989 -89.545  1.00 54.030          C  
ATOM   7895  CD1 TYR A 477     -65.931  13.702 -90.690  1.00 54.030          C  
ATOM   7896  CD2 TYR A 477     -66.177  11.624 -89.515  1.00 54.030          C  
ATOM   7897  CE1 TYR A 477     -65.475  13.025 -91.792  1.00 54.030          C  
ATOM   7898  CE2 TYR A 477     -65.712  10.948 -90.615  1.00 54.030          C  
ATOM   7899  CZ  TYR A 477     -65.372  11.633 -91.746  1.00 54.030          C  
ATOM   7900  OH  TYR A 477     -64.921  10.950 -92.843  1.00 54.030          O  
ATOM   7901  H   TYR A 477     -68.413  15.607 -89.695  1.00 46.820          H  
ATOM   7902  HA  TYR A 477     -68.874  12.973 -88.374  1.00 46.100          H  
ATOM   7903 1HB  TYR A 477     -66.315  14.659 -88.265  1.00 64.830          H  
ATOM   7904 2HB  TYR A 477     -66.580  13.126 -87.498  1.00 64.830          H  
ATOM   7905  HD1 TYR A 477     -66.019  14.785 -90.718  1.00 64.830          H  
ATOM   7906  HD2 TYR A 477     -66.459  11.081 -88.623  1.00 64.830          H  
ATOM   7907  HE1 TYR A 477     -65.198  13.568 -92.697  1.00 64.830          H  
ATOM   7908  HE2 TYR A 477     -65.619   9.861 -90.598  1.00 64.830          H  
ATOM   7909  HH  TYR A 477     -64.881   9.975 -92.649  1.00 64.830          H  
ATOM   7910  N   TYR A 478     -68.698  14.254 -85.984  1.00 37.250          N  
ATOM   7911  CA  TYR A 478     -69.045  15.095 -84.826  1.00 36.660          C  
ATOM   7912  C   TYR A 478     -68.209  14.757 -83.605  1.00 36.470          C  
ATOM   7913  O   TYR A 478     -67.714  13.644 -83.470  1.00 36.130          O  
ATOM   7914  CB  TYR A 478     -70.516  14.897 -84.442  1.00 51.560          C  
ATOM   7915  CG  TYR A 478     -70.766  13.493 -83.950  1.00 51.560          C  
ATOM   7916  CD1 TYR A 478     -70.626  13.188 -82.596  1.00 51.560          C  
ATOM   7917  CD2 TYR A 478     -71.105  12.502 -84.852  1.00 51.560          C  
ATOM   7918  CE1 TYR A 478     -70.799  11.901 -82.172  1.00 51.560          C  
ATOM   7919  CE2 TYR A 478     -71.297  11.214 -84.411  1.00 51.560          C  
ATOM   7920  CZ  TYR A 478     -71.140  10.911 -83.077  1.00 51.560          C  
ATOM   7921  OH  TYR A 478     -71.312   9.618 -82.640  1.00 51.560          O  
ATOM   7922  H   TYR A 478     -68.397  13.293 -85.843  1.00 44.700          H  
ATOM   7923  HA  TYR A 478     -68.856  16.142 -85.071  1.00 43.990          H  
ATOM   7924 1HB  TYR A 478     -70.794  15.600 -83.650  1.00 61.870          H  
ATOM   7925 2HB  TYR A 478     -71.157  15.087 -85.302  1.00 61.870          H  
ATOM   7926  HD1 TYR A 478     -70.359  13.967 -81.877  1.00 61.870          H  
ATOM   7927  HD2 TYR A 478     -71.216  12.743 -85.911  1.00 61.870          H  
ATOM   7928  HE1 TYR A 478     -70.670  11.658 -81.119  1.00 61.870          H  
ATOM   7929  HE2 TYR A 478     -71.562  10.430 -85.120  1.00 61.870          H  
ATOM   7930  HH  TYR A 478     -71.163   9.583 -81.687  1.00 61.870          H  
ATOM   7931  N   VAL A 479     -68.103  15.694 -82.670  1.00 36.780          N  
ATOM   7932  CA  VAL A 479     -67.368  15.440 -81.441  1.00 36.760          C  
ATOM   7933  C   VAL A 479     -68.115  15.770 -80.138  1.00 37.590          C  
ATOM   7934  O   VAL A 479     -68.763  16.813 -79.972  1.00 38.160          O  
ATOM   7935  CB  VAL A 479     -66.010  16.165 -81.455  1.00 51.470          C  
ATOM   7936  CG1 VAL A 479     -65.275  15.911 -80.202  1.00 51.470          C  
ATOM   7937  CG2 VAL A 479     -65.192  15.665 -82.576  1.00 51.470          C  
ATOM   7938  H   VAL A 479     -68.525  16.609 -82.823  1.00 44.140          H  
ATOM   7939  HA  VAL A 479     -67.147  14.372 -81.416  1.00 44.110          H  
ATOM   7940  HB  VAL A 479     -66.160  17.232 -81.542  1.00 61.770          H  
ATOM   7941 1HG1 VAL A 479     -64.330  16.400 -80.262  1.00 61.770          H  
ATOM   7942 2HG1 VAL A 479     -65.810  16.290 -79.348  1.00 61.770          H  
ATOM   7943 3HG1 VAL A 479     -65.114  14.842 -80.090  1.00 61.770          H  
ATOM   7944 1HG2 VAL A 479     -64.231  16.163 -82.567  1.00 61.770          H  
ATOM   7945 2HG2 VAL A 479     -65.051  14.598 -82.444  1.00 61.770          H  
ATOM   7946 3HG2 VAL A 479     -65.688  15.854 -83.517  1.00 61.770          H  
ATOM   7947  N   ARG A 480     -68.028  14.798 -79.226  1.00 37.680          N  
ATOM   7948  CA  ARG A 480     -68.507  14.787 -77.834  1.00 38.490          C  
ATOM   7949  C   ARG A 480     -70.017  14.675 -77.612  1.00 38.660          C  
ATOM   7950  O   ARG A 480     -70.453  13.937 -76.728  1.00 38.420          O  
ATOM   7951  CB  ARG A 480     -68.033  16.065 -77.145  1.00 53.560          C  
ATOM   7952  CG  ARG A 480     -68.347  16.204 -75.680  1.00 53.560          C  
ATOM   7953  CD  ARG A 480     -67.933  17.555 -75.174  1.00 53.560          C  
ATOM   7954  NE  ARG A 480     -68.737  18.631 -75.781  1.00 53.560          N  
ATOM   7955  CZ  ARG A 480     -68.465  19.959 -75.717  1.00 53.560          C  
ATOM   7956  NH1 ARG A 480     -67.412  20.401 -75.077  1.00 53.560          N  
ATOM   7957  NH2 ARG A 480     -69.273  20.835 -76.301  1.00 53.560          N  
ATOM   7958  H   ARG A 480     -67.516  13.984 -79.543  1.00 45.220          H  
ATOM   7959  HA  ARG A 480     -68.037  13.944 -77.339  1.00 46.190          H  
ATOM   7960 1HB  ARG A 480     -66.958  16.155 -77.254  1.00 64.270          H  
ATOM   7961 2HB  ARG A 480     -68.477  16.927 -77.617  1.00 64.270          H  
ATOM   7962 1HG  ARG A 480     -69.416  16.088 -75.500  1.00 64.270          H  
ATOM   7963 2HG  ARG A 480     -67.803  15.446 -75.131  1.00 64.270          H  
ATOM   7964 1HD  ARG A 480     -68.062  17.590 -74.090  1.00 64.270          H  
ATOM   7965 2HD  ARG A 480     -66.895  17.732 -75.422  1.00 64.270          H  
ATOM   7966  HE  ARG A 480     -69.569  18.352 -76.291  1.00 64.270          H  
ATOM   7967 1HH1 ARG A 480     -66.769  19.764 -74.619  1.00 64.270          H  
ATOM   7968 2HH1 ARG A 480     -67.245  21.402 -75.039  1.00 64.270          H  
ATOM   7969 1HH2 ARG A 480     -70.096  20.518 -76.789  1.00 64.270          H  
ATOM   7970 2HH2 ARG A 480     -69.072  21.855 -76.230  1.00 64.270          H  
ATOM   7971  N   SER A 481     -70.805  15.331 -78.450  1.00 39.150          N  
ATOM   7972  CA  SER A 481     -72.255  15.309 -78.286  1.00 39.460          C  
ATOM   7973  C   SER A 481     -73.029  15.186 -79.591  1.00 40.110          C  
ATOM   7974  O   SER A 481     -72.538  15.476 -80.680  1.00 40.280          O  
ATOM   7975  CB  SER A 481     -72.727  16.535 -77.517  1.00 55.120          C  
ATOM   7976  OG  SER A 481     -72.198  16.576 -76.215  1.00 55.120          O  
ATOM   7977  H   SER A 481     -70.354  15.924 -79.149  1.00 46.980          H  
ATOM   7978  HA  SER A 481     -72.507  14.436 -77.685  1.00 47.350          H  
ATOM   7979 1HB  SER A 481     -72.435  17.430 -78.049  1.00 66.140          H  
ATOM   7980 2HB  SER A 481     -73.807  16.521 -77.467  1.00 66.140          H  
ATOM   7981  HG  SER A 481     -72.572  17.353 -75.805  1.00 66.140          H  
ATOM   7982  N   PHE A 482     -74.245  14.679 -79.474  1.00 40.500          N  
ATOM   7983  CA  PHE A 482     -75.170  14.573 -80.589  1.00 41.310          C  
ATOM   7984  C   PHE A 482     -76.576  14.385 -80.036  1.00 41.630          C  
ATOM   7985  O   PHE A 482     -76.737  14.056 -78.857  1.00 41.880          O  
ATOM   7986  CB  PHE A 482     -74.708  13.485 -81.562  1.00 57.510          C  
ATOM   7987  CG  PHE A 482     -74.545  12.160 -80.965  1.00 57.510          C  
ATOM   7988  CD1 PHE A 482     -75.507  11.218 -81.042  1.00 57.510          C  
ATOM   7989  CD2 PHE A 482     -73.403  11.865 -80.297  1.00 57.510          C  
ATOM   7990  CE1 PHE A 482     -75.331  10.004 -80.478  1.00 57.510          C  
ATOM   7991  CE2 PHE A 482     -73.209  10.680 -79.736  1.00 57.510          C  
ATOM   7992  CZ  PHE A 482     -74.173   9.724 -79.821  1.00 57.510          C  
ATOM   7993  H   PHE A 482     -74.561  14.397 -78.557  1.00 48.600          H  
ATOM   7994  HA  PHE A 482     -75.153  15.507 -81.142  1.00 49.570          H  
ATOM   7995 1HB  PHE A 482     -75.423  13.404 -82.375  1.00 69.010          H  
ATOM   7996 2HB  PHE A 482     -73.755  13.775 -82.012  1.00 69.010          H  
ATOM   7997  HD1 PHE A 482     -76.401  11.435 -81.562  1.00 69.010          H  
ATOM   7998  HD2 PHE A 482     -72.626  12.612 -80.224  1.00 69.010          H  
ATOM   7999  HE1 PHE A 482     -76.116   9.270 -80.557  1.00 69.010          H  
ATOM   8000  HE2 PHE A 482     -72.278  10.501 -79.223  1.00 69.010          H  
ATOM   8001  HZ  PHE A 482     -74.018   8.758 -79.369  1.00 69.010          H  
ATOM   8002  N   THR A 483     -77.590  14.569 -80.878  1.00 41.680          N  
ATOM   8003  CA  THR A 483     -78.991  14.432 -80.474  1.00 42.020          C  
ATOM   8004  C   THR A 483     -79.641  13.057 -80.695  1.00 42.540          C  
ATOM   8005  O   THR A 483     -80.818  12.875 -80.377  1.00 42.780          O  
ATOM   8006  CB  THR A 483     -79.833  15.489 -81.212  1.00 58.690          C  
ATOM   8007  OG1 THR A 483     -79.682  15.286 -82.630  1.00 58.690          O  
ATOM   8008  CG2 THR A 483     -79.375  16.915 -80.832  1.00 58.690          C  
ATOM   8009  H   THR A 483     -77.405  14.859 -81.832  1.00 50.020          H  
ATOM   8010  HA  THR A 483     -79.043  14.644 -79.407  1.00 50.420          H  
ATOM   8011  HB  THR A 483     -80.882  15.364 -80.947  1.00 70.430          H  
ATOM   8012  HG1 THR A 483     -80.330  15.814 -83.112  1.00 70.430          H  
ATOM   8013 1HG2 THR A 483     -79.978  17.649 -81.368  1.00 70.430          H  
ATOM   8014 2HG2 THR A 483     -79.492  17.064 -79.763  1.00 70.430          H  
ATOM   8015 3HG2 THR A 483     -78.346  17.044 -81.095  1.00 70.430          H  
ATOM   8016  N   ASP A 484     -78.903  12.091 -81.236  1.00 42.760          N  
ATOM   8017  CA  ASP A 484     -79.494  10.774 -81.503  1.00 43.310          C  
ATOM   8018  C   ASP A 484     -79.525   9.886 -80.240  1.00 43.760          C  
ATOM   8019  O   ASP A 484     -78.934  10.221 -79.208  1.00 43.770          O  
ATOM   8020  CB  ASP A 484     -78.676  10.095 -82.628  1.00 60.410          C  
ATOM   8021  CG  ASP A 484     -79.387   9.017 -83.441  1.00 60.410          C  
ATOM   8022  OD1 ASP A 484     -80.364   8.483 -82.976  1.00 60.410          O  
ATOM   8023  OD2 ASP A 484     -78.923   8.718 -84.503  1.00 60.410          O  
ATOM   8024  H   ASP A 484     -77.954  12.314 -81.479  1.00 51.310          H  
ATOM   8025  HA  ASP A 484     -80.521  10.917 -81.847  1.00 51.970          H  
ATOM   8026 1HB  ASP A 484     -78.323  10.861 -83.321  1.00 72.500          H  
ATOM   8027 2HB  ASP A 484     -77.802   9.633 -82.193  1.00 72.500          H  
ATOM   8028  N   ASP A 485     -80.080   8.676 -80.377  1.00 44.220          N  
ATOM   8029  CA  ASP A 485     -80.273   7.738 -79.260  1.00 44.340          C  
ATOM   8030  C   ASP A 485     -79.021   7.258 -78.555  1.00 43.950          C  
ATOM   8031  O   ASP A 485     -79.016   7.082 -77.337  1.00 44.010          O  
ATOM   8032  CB  ASP A 485     -81.064   6.503 -79.706  1.00 62.030          C  
ATOM   8033  CG  ASP A 485     -82.574   6.749 -79.938  1.00 62.030          C  
ATOM   8034  OD1 ASP A 485     -83.082   7.777 -79.545  1.00 62.030          O  
ATOM   8035  OD2 ASP A 485     -83.203   5.876 -80.490  1.00 62.030          O  
ATOM   8036  H   ASP A 485     -80.480   8.453 -81.291  1.00 53.060          H  
ATOM   8037  HA  ASP A 485     -80.879   8.257 -78.514  1.00 53.210          H  
ATOM   8038 1HB  ASP A 485     -80.638   6.134 -80.642  1.00 74.430          H  
ATOM   8039 2HB  ASP A 485     -80.951   5.713 -78.965  1.00 74.430          H  
ATOM   8040  N   MET A 486     -77.927   7.090 -79.286  1.00 43.590          N  
ATOM   8041  CA  MET A 486     -76.709   6.561 -78.674  1.00 43.190          C  
ATOM   8042  C   MET A 486     -76.205   7.465 -77.548  1.00 42.590          C  
ATOM   8043  O   MET A 486     -75.541   6.999 -76.615  1.00 42.300          O  
ATOM   8044  CB  MET A 486     -75.630   6.339 -79.733  1.00 60.630          C  
ATOM   8045  CG  MET A 486     -75.900   5.193 -80.691  1.00 60.630          C  
ATOM   8046  SD  MET A 486     -74.671   5.103 -82.033  1.00 60.630          S  
ATOM   8047  CE  MET A 486     -73.171   4.525 -81.241  1.00 60.630          C  
ATOM   8048  H   MET A 486     -77.959   7.283 -80.278  1.00 52.310          H  
ATOM   8049  HA  MET A 486     -76.947   5.594 -78.233  1.00 51.830          H  
ATOM   8050 1HB  MET A 486     -75.526   7.202 -80.342  1.00 72.750          H  
ATOM   8051 2HB  MET A 486     -74.678   6.165 -79.239  1.00 72.750          H  
ATOM   8052 1HG  MET A 486     -75.891   4.250 -80.146  1.00 72.750          H  
ATOM   8053 2HG  MET A 486     -76.886   5.315 -81.135  1.00 72.750          H  
ATOM   8054 1HE  MET A 486     -72.376   4.455 -81.984  1.00 72.750          H  
ATOM   8055 2HE  MET A 486     -72.876   5.216 -80.468  1.00 72.750          H  
ATOM   8056 3HE  MET A 486     -73.341   3.541 -80.812  1.00 72.750          H  
ATOM   8057  N   GLY A 487     -76.571   8.755 -77.587  1.00 42.470          N  
ATOM   8058  CA  GLY A 487     -76.127   9.746 -76.619  1.00 41.980          C  
ATOM   8059  C   GLY A 487     -76.575   9.430 -75.191  1.00 41.570          C  
ATOM   8060  O   GLY A 487     -76.073  10.031 -74.243  1.00 41.420          O  
ATOM   8061  H   GLY A 487     -77.238   9.077 -78.299  1.00 50.960          H  
ATOM   8062 1HA  GLY A 487     -75.041   9.822 -76.653  1.00 50.380          H  
ATOM   8063 2HA  GLY A 487     -76.517  10.720 -76.915  1.00 50.380          H  
ATOM   8064  N   THR A 488     -77.556   8.528 -75.029  1.00 41.440          N  
ATOM   8065  CA  THR A 488     -78.021   8.148 -73.705  1.00 41.130          C  
ATOM   8066  C   THR A 488     -77.890   6.647 -73.423  1.00 40.530          C  
ATOM   8067  O   THR A 488     -78.391   6.177 -72.396  1.00 40.550          O  
ATOM   8068  CB  THR A 488     -79.477   8.591 -73.460  1.00 57.710          C  
ATOM   8069  OG1 THR A 488     -80.351   7.984 -74.423  1.00 57.710          O  
ATOM   8070  CG2 THR A 488     -79.569  10.101 -73.578  1.00 57.710          C  
ATOM   8071  H   THR A 488     -77.979   8.079 -75.848  1.00 49.730          H  
ATOM   8072  HA  THR A 488     -77.414   8.666 -72.980  1.00 49.360          H  
ATOM   8073  HB  THR A 488     -79.785   8.290 -72.460  1.00 69.250          H  
ATOM   8074  HG1 THR A 488     -80.440   7.047 -74.224  1.00 69.250          H  
ATOM   8075 1HG2 THR A 488     -80.594  10.416 -73.395  1.00 69.250          H  
ATOM   8076 2HG2 THR A 488     -78.908  10.559 -72.842  1.00 69.250          H  
ATOM   8077 3HG2 THR A 488     -79.270  10.411 -74.576  1.00 69.250          H  
ATOM   8078  N   SER A 489     -77.285   5.869 -74.341  1.00 40.060          N  
ATOM   8079  CA  SER A 489     -77.181   4.421 -74.111  1.00 39.550          C  
ATOM   8080  C   SER A 489     -75.781   3.828 -74.285  1.00 39.420          C  
ATOM   8081  O   SER A 489     -75.494   2.756 -73.741  1.00 39.110          O  
ATOM   8082  CB  SER A 489     -78.121   3.658 -75.030  1.00 55.570          C  
ATOM   8083  OG  SER A 489     -77.760   3.804 -76.381  1.00 55.570          O  
ATOM   8084  H   SER A 489     -76.868   6.284 -75.172  1.00 48.070          H  
ATOM   8085  HA  SER A 489     -77.487   4.225 -73.084  1.00 47.460          H  
ATOM   8086 1HB  SER A 489     -78.104   2.604 -74.762  1.00 66.690          H  
ATOM   8087 2HB  SER A 489     -79.137   4.017 -74.883  1.00 66.690          H  
ATOM   8088  HG  SER A 489     -78.319   3.192 -76.869  1.00 66.690          H  
ATOM   8089  N   VAL A 490     -74.901   4.510 -75.014  1.00 39.700          N  
ATOM   8090  CA  VAL A 490     -73.576   3.981 -75.274  1.00 39.710          C  
ATOM   8091  C   VAL A 490     -72.567   4.647 -74.367  1.00 40.040          C  
ATOM   8092  O   VAL A 490     -72.371   5.855 -74.443  1.00 40.340          O  
ATOM   8093  CB  VAL A 490     -73.217   4.204 -76.750  1.00 55.590          C  
ATOM   8094  CG1 VAL A 490     -71.790   3.714 -77.058  1.00 55.590          C  
ATOM   8095  CG2 VAL A 490     -74.230   3.469 -77.594  1.00 55.590          C  
ATOM   8096  H   VAL A 490     -75.170   5.389 -75.456  1.00 47.640          H  
ATOM   8097  HA  VAL A 490     -73.579   2.908 -75.073  1.00 47.650          H  
ATOM   8098  HB  VAL A 490     -73.271   5.262 -76.975  1.00 66.710          H  
ATOM   8099 1HG1 VAL A 490     -71.571   3.878 -78.112  1.00 66.710          H  
ATOM   8100 2HG1 VAL A 490     -71.074   4.259 -76.460  1.00 66.710          H  
ATOM   8101 3HG1 VAL A 490     -71.715   2.648 -76.839  1.00 66.710          H  
ATOM   8102 1HG2 VAL A 490     -74.014   3.624 -78.630  1.00 66.710          H  
ATOM   8103 2HG2 VAL A 490     -74.188   2.407 -77.368  1.00 66.710          H  
ATOM   8104 3HG2 VAL A 490     -75.229   3.845 -77.378  1.00 66.710          H  
ATOM   8105  N   ARG A 491     -71.856   3.850 -73.569  1.00 40.060          N  
ATOM   8106  CA  ARG A 491     -70.894   4.360 -72.587  1.00 40.460          C  
ATOM   8107  C   ARG A 491     -69.976   5.461 -73.102  1.00 40.340          C  
ATOM   8108  O   ARG A 491     -69.765   6.469 -72.414  1.00 40.250          O  
ATOM   8109  CB  ARG A 491     -70.008   3.231 -72.070  1.00 56.480          C  
ATOM   8110  CG  ARG A 491     -68.951   3.673 -71.050  1.00 56.480          C  
ATOM   8111  CD  ARG A 491     -68.107   2.550 -70.550  1.00 56.480          C  
ATOM   8112  NE  ARG A 491     -67.213   1.969 -71.581  1.00 56.480          N  
ATOM   8113  CZ  ARG A 491     -66.568   0.793 -71.475  1.00 56.480          C  
ATOM   8114  NH1 ARG A 491     -66.692   0.025 -70.405  1.00 56.480          N  
ATOM   8115  NH2 ARG A 491     -65.800   0.432 -72.480  1.00 56.480          N  
ATOM   8116  H   ARG A 491     -72.056   2.856 -73.596  1.00 48.070          H  
ATOM   8117  HA  ARG A 491     -71.463   4.759 -71.745  1.00 48.550          H  
ATOM   8118 1HB  ARG A 491     -70.626   2.470 -71.598  1.00 67.780          H  
ATOM   8119 2HB  ARG A 491     -69.486   2.762 -72.903  1.00 67.780          H  
ATOM   8120 1HG  ARG A 491     -68.282   4.379 -71.522  1.00 67.780          H  
ATOM   8121 2HG  ARG A 491     -69.437   4.154 -70.200  1.00 67.780          H  
ATOM   8122 1HD  ARG A 491     -67.486   2.919 -69.733  1.00 67.780          H  
ATOM   8123 2HD  ARG A 491     -68.762   1.764 -70.182  1.00 67.780          H  
ATOM   8124  HE  ARG A 491     -67.025   2.478 -72.458  1.00 67.780          H  
ATOM   8125 1HH1 ARG A 491     -67.281   0.309 -69.638  1.00 67.780          H  
ATOM   8126 2HH1 ARG A 491     -66.193  -0.853 -70.353  1.00 67.780          H  
ATOM   8127 1HH2 ARG A 491     -65.737   1.072 -73.283  1.00 67.780          H  
ATOM   8128 2HH2 ARG A 491     -65.288  -0.436 -72.461  1.00 67.780          H  
ATOM   8129  N   HIS A 492     -69.476   5.296 -74.318  1.00 40.400          N  
ATOM   8130  CA  HIS A 492     -68.528   6.233 -74.888  1.00 40.370          C  
ATOM   8131  C   HIS A 492     -69.148   7.545 -75.364  1.00 40.010          C  
ATOM   8132  O   HIS A 492     -68.446   8.547 -75.484  1.00 39.960          O  
ATOM   8133  CB  HIS A 492     -67.773   5.522 -75.998  1.00 56.530          C  
ATOM   8134  CG  HIS A 492     -66.886   4.499 -75.399  1.00 56.530          C  
ATOM   8135  ND1 HIS A 492     -65.612   4.787 -74.956  1.00 56.530          N  
ATOM   8136  CD2 HIS A 492     -67.119   3.209 -75.080  1.00 56.530          C  
ATOM   8137  CE1 HIS A 492     -65.093   3.707 -74.408  1.00 56.530          C  
ATOM   8138  NE2 HIS A 492     -65.999   2.738 -74.454  1.00 56.530          N  
ATOM   8139  H   HIS A 492     -69.722   4.464 -74.837  1.00 48.480          H  
ATOM   8140  HA  HIS A 492     -67.800   6.476 -74.129  1.00 48.440          H  
ATOM   8141 1HB  HIS A 492     -68.471   5.044 -76.685  1.00 67.840          H  
ATOM   8142 2HB  HIS A 492     -67.172   6.237 -76.560  1.00 67.840          H  
ATOM   8143  HD1 HIS A 492     -65.049   5.555 -75.274  1.00 67.840          H  
ATOM   8144  HD2 HIS A 492     -67.985   2.559 -75.204  1.00 67.840          H  
ATOM   8145  HE1 HIS A 492     -64.083   3.730 -73.992  1.00 67.840          H  
ATOM   8146  N   ASN A 493     -70.456   7.563 -75.606  1.00 39.860          N  
ATOM   8147  CA  ASN A 493     -71.126   8.764 -76.075  1.00 39.610          C  
ATOM   8148  C   ASN A 493     -71.942   9.416 -74.966  1.00 39.260          C  
ATOM   8149  O   ASN A 493     -72.194  10.619 -74.973  1.00 38.940          O  
ATOM   8150  CB  ASN A 493     -72.032   8.400 -77.215  1.00 55.550          C  
ATOM   8151  CG  ASN A 493     -71.272   7.937 -78.426  1.00 55.550          C  
ATOM   8152  OD1 ASN A 493     -70.573   8.718 -79.082  1.00 55.550          O  
ATOM   8153  ND2 ASN A 493     -71.383   6.686 -78.740  1.00 55.550          N  
ATOM   8154  H   ASN A 493     -71.022   6.730 -75.453  1.00 47.830          H  
ATOM   8155  HA  ASN A 493     -70.378   9.484 -76.410  1.00 47.530          H  
ATOM   8156 1HB  ASN A 493     -72.698   7.598 -76.891  1.00 66.660          H  
ATOM   8157 2HB  ASN A 493     -72.646   9.242 -77.436  1.00 66.660          H  
ATOM   8158 1HD2 ASN A 493     -70.892   6.331 -79.537  1.00 66.660          H  
ATOM   8159 2HD2 ASN A 493     -71.952   6.080 -78.189  1.00 66.660          H  
ATOM   8160  N   PHE A 494     -72.354   8.592 -74.018  1.00 39.390          N  
ATOM   8161  CA  PHE A 494     -73.184   8.959 -72.889  1.00 39.580          C  
ATOM   8162  C   PHE A 494     -72.385   9.458 -71.687  1.00 39.100          C  
ATOM   8163  O   PHE A 494     -72.734  10.475 -71.083  1.00 39.300          O  
ATOM   8164  CB  PHE A 494     -74.062   7.751 -72.531  1.00 55.340          C  
ATOM   8165  CG  PHE A 494     -74.973   7.885 -71.360  1.00 55.340          C  
ATOM   8166  CD1 PHE A 494     -75.615   9.077 -71.045  1.00 55.340          C  
ATOM   8167  CD2 PHE A 494     -75.233   6.774 -70.581  1.00 55.340          C  
ATOM   8168  CE1 PHE A 494     -76.474   9.149 -69.980  1.00 55.340          C  
ATOM   8169  CE2 PHE A 494     -76.092   6.846 -69.516  1.00 55.340          C  
ATOM   8170  CZ  PHE A 494     -76.712   8.037 -69.214  1.00 55.340          C  
ATOM   8171  H   PHE A 494     -72.135   7.609 -74.119  1.00 47.270          H  
ATOM   8172  HA  PHE A 494     -73.832   9.768 -73.217  1.00 47.500          H  
ATOM   8173 1HB  PHE A 494     -74.669   7.500 -73.402  1.00 66.400          H  
ATOM   8174 2HB  PHE A 494     -73.417   6.899 -72.349  1.00 66.400          H  
ATOM   8175  HD1 PHE A 494     -75.442   9.968 -71.652  1.00 66.400          H  
ATOM   8176  HD2 PHE A 494     -74.746   5.828 -70.822  1.00 66.400          H  
ATOM   8177  HE1 PHE A 494     -76.968  10.090 -69.745  1.00 66.400          H  
ATOM   8178  HE2 PHE A 494     -76.287   5.962 -68.909  1.00 66.400          H  
ATOM   8179  HZ  PHE A 494     -77.397   8.093 -68.370  1.00 66.400          H  
ATOM   8180  N   ILE A 495     -71.333   8.726 -71.306  1.00 38.520          N  
ATOM   8181  CA  ILE A 495     -70.566   9.062 -70.124  1.00 38.050          C  
ATOM   8182  C   ILE A 495     -69.165   9.569 -70.431  1.00 37.370          C  
ATOM   8183  O   ILE A 495     -68.757  10.610 -69.927  1.00 37.150          O  
ATOM   8184  CB  ILE A 495     -70.446   7.837 -69.193  1.00 53.460          C  
ATOM   8185  CG1 ILE A 495     -71.878   7.302 -68.803  1.00 53.460          C  
ATOM   8186  CG2 ILE A 495     -69.580   8.179 -67.943  1.00 53.460          C  
ATOM   8187  CD1 ILE A 495     -72.807   8.283 -68.076  1.00 53.460          C  
ATOM   8188  H   ILE A 495     -71.034   7.910 -71.832  1.00 46.220          H  
ATOM   8189  HA  ILE A 495     -71.080   9.860 -69.596  1.00 45.660          H  
ATOM   8190  HB  ILE A 495     -69.955   7.030 -69.741  1.00 64.150          H  
ATOM   8191 1HG1 ILE A 495     -72.375   6.983 -69.714  1.00 64.150          H  
ATOM   8192 2HG1 ILE A 495     -71.747   6.433 -68.162  1.00 64.150          H  
ATOM   8193 1HG2 ILE A 495     -69.490   7.295 -67.316  1.00 64.150          H  
ATOM   8194 2HG2 ILE A 495     -68.581   8.497 -68.245  1.00 64.150          H  
ATOM   8195 3HG2 ILE A 495     -70.045   8.980 -67.375  1.00 64.150          H  
ATOM   8196 1HD1 ILE A 495     -73.751   7.786 -67.867  1.00 64.150          H  
ATOM   8197 2HD1 ILE A 495     -72.360   8.601 -67.140  1.00 64.150          H  
ATOM   8198 3HD1 ILE A 495     -73.006   9.154 -68.695  1.00 64.150          H  
ATOM   8199  N   LEU A 496     -68.402   8.829 -71.232  1.00 37.080          N  
ATOM   8200  CA  LEU A 496     -66.992   9.176 -71.366  1.00 36.460          C  
ATOM   8201  C   LEU A 496     -66.651  10.313 -72.331  1.00 36.610          C  
ATOM   8202  O   LEU A 496     -65.916  11.218 -71.939  1.00 36.420          O  
ATOM   8203  CB  LEU A 496     -66.227   7.922 -71.759  1.00 51.290          C  
ATOM   8204  CG  LEU A 496     -66.269   6.751 -70.718  1.00 51.290          C  
ATOM   8205  CD1 LEU A 496     -65.619   5.541 -71.344  1.00 51.290          C  
ATOM   8206  CD2 LEU A 496     -65.559   7.143 -69.418  1.00 51.290          C  
ATOM   8207  H   LEU A 496     -68.795   8.002 -71.683  1.00 44.500          H  
ATOM   8208  HA  LEU A 496     -66.647   9.500 -70.390  1.00 43.750          H  
ATOM   8209 1HB  LEU A 496     -66.614   7.565 -72.686  1.00 61.550          H  
ATOM   8210 2HB  LEU A 496     -65.181   8.189 -71.909  1.00 61.550          H  
ATOM   8211  HG  LEU A 496     -67.305   6.501 -70.492  1.00 61.550          H  
ATOM   8212 1HD1 LEU A 496     -65.650   4.702 -70.651  1.00 61.550          H  
ATOM   8213 2HD1 LEU A 496     -66.159   5.279 -72.246  1.00 61.550          H  
ATOM   8214 3HD1 LEU A 496     -64.588   5.761 -71.594  1.00 61.550          H  
ATOM   8215 1HD2 LEU A 496     -65.597   6.305 -68.724  1.00 61.550          H  
ATOM   8216 2HD2 LEU A 496     -64.531   7.387 -69.628  1.00 61.550          H  
ATOM   8217 3HD2 LEU A 496     -66.037   8.000 -68.949  1.00 61.550          H  
ATOM   8218  N   ALA A 497     -67.170  10.370 -73.570  1.00 37.040          N  
ATOM   8219  CA  ALA A 497     -66.754  11.500 -74.400  1.00 37.210          C  
ATOM   8220  C   ALA A 497     -67.116  12.854 -73.733  1.00 37.470          C  
ATOM   8221  O   ALA A 497     -66.286  13.765 -73.755  1.00 37.270          O  
ATOM   8222  CB  ALA A 497     -67.316  11.408 -75.816  1.00 52.030          C  
ATOM   8223  H   ALA A 497     -67.769   9.645 -73.970  1.00 44.450          H  
ATOM   8224  HA  ALA A 497     -65.668  11.454 -74.488  1.00 44.650          H  
ATOM   8225 1HB  ALA A 497     -66.929  12.223 -76.401  1.00 62.430          H  
ATOM   8226 2HB  ALA A 497     -66.991  10.469 -76.264  1.00 62.430          H  
ATOM   8227 3HB  ALA A 497     -68.389  11.441 -75.844  1.00 62.430          H  
ATOM   8228  N   PRO A 498     -68.283  13.021 -73.050  1.00 37.940          N  
ATOM   8229  CA  PRO A 498     -68.672  14.227 -72.325  1.00 38.180          C  
ATOM   8230  C   PRO A 498     -67.691  14.628 -71.221  1.00 37.360          C  
ATOM   8231  O   PRO A 498     -67.755  15.755 -70.734  1.00 37.410          O  
ATOM   8232  CB  PRO A 498     -70.041  13.852 -71.755  1.00 57.270          C  
ATOM   8233  CG  PRO A 498     -70.575  12.827 -72.705  1.00 57.270          C  
ATOM   8234  CD  PRO A 498     -69.400  12.027 -73.125  1.00 57.270          C  
ATOM   8235  HA  PRO A 498     -68.786  15.049 -73.039  1.00 45.820          H  
ATOM   8236 1HB  PRO A 498     -69.917  13.447 -70.736  1.00 68.720          H  
ATOM   8237 2HB  PRO A 498     -70.675  14.744 -71.679  1.00 68.720          H  
ATOM   8238 1HG  PRO A 498     -71.340  12.218 -72.210  1.00 68.720          H  
ATOM   8239 2HG  PRO A 498     -71.070  13.306 -73.567  1.00 68.720          H  
ATOM   8240 1HD  PRO A 498     -69.293  11.257 -72.417  1.00 68.720          H  
ATOM   8241 2HD  PRO A 498     -69.592  11.654 -74.117  1.00 68.720          H  
ATOM   8242  N   GLN A 499     -66.842  13.697 -70.777  1.00 36.610          N  
ATOM   8243  CA  GLN A 499     -65.848  13.955 -69.752  1.00 35.840          C  
ATOM   8244  C   GLN A 499     -64.530  14.257 -70.457  1.00 35.500          C  
ATOM   8245  O   GLN A 499     -63.927  15.316 -70.269  1.00 35.160          O  
ATOM   8246  CB  GLN A 499     -65.685  12.737 -68.827  1.00 50.480          C  
ATOM   8247  CG  GLN A 499     -66.892  12.443 -67.953  1.00 50.480          C  
ATOM   8248  CD  GLN A 499     -66.750  11.144 -67.137  1.00 50.480          C  
ATOM   8249  OE1 GLN A 499     -65.806  10.365 -67.318  1.00 50.480          O  
ATOM   8250  NE2 GLN A 499     -67.696  10.917 -66.232  1.00 50.480          N  
ATOM   8251  H   GLN A 499     -66.811  12.774 -71.204  1.00 43.930          H  
ATOM   8252  HA  GLN A 499     -66.144  14.822 -69.166  1.00 43.010          H  
ATOM   8253 1HB  GLN A 499     -65.489  11.845 -69.429  1.00 60.580          H  
ATOM   8254 2HB  GLN A 499     -64.828  12.886 -68.179  1.00 60.580          H  
ATOM   8255 1HG  GLN A 499     -67.013  13.268 -67.254  1.00 60.580          H  
ATOM   8256 2HG  GLN A 499     -67.770  12.370 -68.584  1.00 60.580          H  
ATOM   8257 1HE2 GLN A 499     -67.662  10.092 -65.667  1.00 60.580          H  
ATOM   8258 2HE2 GLN A 499     -68.443  11.572 -66.116  1.00 60.580          H  
ATOM   8259  N   ASN A 500     -64.116  13.338 -71.329  1.00 35.650          N  
ATOM   8260  CA  ASN A 500     -62.824  13.382 -72.007  1.00 35.450          C  
ATOM   8261  C   ASN A 500     -62.618  14.659 -72.822  1.00 35.590          C  
ATOM   8262  O   ASN A 500     -61.524  15.216 -72.854  1.00 35.370          O  
ATOM   8263  CB  ASN A 500     -62.743  12.222 -72.965  1.00 49.710          C  
ATOM   8264  CG  ASN A 500     -62.691  10.883 -72.300  1.00 49.710          C  
ATOM   8265  OD1 ASN A 500     -62.427  10.708 -71.093  1.00 49.710          O  
ATOM   8266  ND2 ASN A 500     -62.940   9.891 -73.104  1.00 49.710          N  
ATOM   8267  H   ASN A 500     -64.710  12.522 -71.477  1.00 42.780          H  
ATOM   8268  HA  ASN A 500     -62.031  13.321 -71.260  1.00 42.540          H  
ATOM   8269 1HB  ASN A 500     -63.610  12.249 -73.622  1.00 59.650          H  
ATOM   8270 2HB  ASN A 500     -61.860  12.336 -73.594  1.00 59.650          H  
ATOM   8271 1HD2 ASN A 500     -62.909   8.940 -72.760  1.00 59.650          H  
ATOM   8272 2HD2 ASN A 500     -63.126  10.065 -74.064  1.00 59.650          H  
ATOM   8273  N   PHE A 501     -63.690  15.146 -73.437  1.00 36.010          N  
ATOM   8274  CA  PHE A 501     -63.660  16.343 -74.261  1.00 36.210          C  
ATOM   8275  C   PHE A 501     -64.214  17.573 -73.528  1.00 36.150          C  
ATOM   8276  O   PHE A 501     -64.429  18.628 -74.140  1.00 36.160          O  
ATOM   8277  CB  PHE A 501     -64.476  16.113 -75.539  1.00 50.610          C  
ATOM   8278  CG  PHE A 501     -63.941  15.100 -76.552  1.00 50.610          C  
ATOM   8279  CD1 PHE A 501     -64.332  13.786 -76.510  1.00 50.610          C  
ATOM   8280  CD2 PHE A 501     -63.099  15.482 -77.570  1.00 50.610          C  
ATOM   8281  CE1 PHE A 501     -63.888  12.881 -77.445  1.00 50.610          C  
ATOM   8282  CE2 PHE A 501     -62.647  14.588 -78.512  1.00 50.610          C  
ATOM   8283  CZ  PHE A 501     -63.044  13.287 -78.450  1.00 50.610          C  
ATOM   8284  H   PHE A 501     -64.567  14.620 -73.383  1.00 43.210          H  
ATOM   8285  HA  PHE A 501     -62.628  16.547 -74.528  1.00 43.450          H  
ATOM   8286 1HB  PHE A 501     -65.449  15.762 -75.235  1.00 60.740          H  
ATOM   8287 2HB  PHE A 501     -64.618  17.052 -76.044  1.00 60.740          H  
ATOM   8288  HD1 PHE A 501     -64.995  13.470 -75.731  1.00 60.740          H  
ATOM   8289  HD2 PHE A 501     -62.790  16.509 -77.635  1.00 60.740          H  
ATOM   8290  HE1 PHE A 501     -64.213  11.843 -77.390  1.00 60.740          H  
ATOM   8291  HE2 PHE A 501     -61.987  14.922 -79.307  1.00 60.740          H  
ATOM   8292  HZ  PHE A 501     -62.696  12.575 -79.200  1.00 60.740          H  
ATOM   8293  N   SER A 502     -64.399  17.483 -72.208  1.00 36.110          N  
ATOM   8294  CA  SER A 502     -64.971  18.583 -71.422  1.00 36.100          C  
ATOM   8295  C   SER A 502     -64.011  19.746 -71.276  1.00 35.710          C  
ATOM   8296  O   SER A 502     -64.398  20.856 -70.912  1.00 35.750          O  
ATOM   8297  CB  SER A 502     -65.352  18.122 -70.030  1.00 50.540          C  
ATOM   8298  OG  SER A 502     -64.222  17.830 -69.266  1.00 50.540          O  
ATOM   8299  H   SER A 502     -64.169  16.620 -71.710  1.00 43.330          H  
ATOM   8300  HA  SER A 502     -65.868  18.936 -71.929  1.00 43.320          H  
ATOM   8301 1HB  SER A 502     -65.928  18.903 -69.541  1.00 60.650          H  
ATOM   8302 2HB  SER A 502     -65.973  17.252 -70.094  1.00 60.650          H  
ATOM   8303  HG  SER A 502     -63.943  16.929 -69.527  1.00 60.650          H  
ATOM   8304  N   PHE A 503     -62.762  19.508 -71.622  1.00 35.370          N  
ATOM   8305  CA  PHE A 503     -61.709  20.476 -71.475  1.00 35.040          C  
ATOM   8306  C   PHE A 503     -61.575  21.339 -72.739  1.00 35.170          C  
ATOM   8307  O   PHE A 503     -60.783  22.289 -72.756  1.00 35.120          O  
ATOM   8308  CB  PHE A 503     -60.440  19.675 -71.201  1.00 49.190          C  
ATOM   8309  CG  PHE A 503     -60.650  18.769 -69.984  1.00 49.190          C  
ATOM   8310  CD1 PHE A 503     -61.013  17.437 -70.166  1.00 49.190          C  
ATOM   8311  CD2 PHE A 503     -60.534  19.216 -68.703  1.00 49.190          C  
ATOM   8312  CE1 PHE A 503     -61.233  16.610 -69.109  1.00 49.190          C  
ATOM   8313  CE2 PHE A 503     -60.765  18.388 -67.632  1.00 49.190          C  
ATOM   8314  CZ  PHE A 503     -61.113  17.083 -67.836  1.00 49.190          C  
ATOM   8315  H   PHE A 503     -62.533  18.568 -71.904  1.00 42.440          H  
ATOM   8316  HA  PHE A 503     -61.940  21.119 -70.624  1.00 42.050          H  
ATOM   8317 1HB  PHE A 503     -60.185  19.058 -72.061  1.00 59.030          H  
ATOM   8318 2HB  PHE A 503     -59.600  20.344 -70.997  1.00 59.030          H  
ATOM   8319  HD1 PHE A 503     -61.139  17.043 -71.170  1.00 59.030          H  
ATOM   8320  HD2 PHE A 503     -60.261  20.218 -68.531  1.00 59.030          H  
ATOM   8321  HE1 PHE A 503     -61.519  15.574 -69.293  1.00 59.030          H  
ATOM   8322  HE2 PHE A 503     -60.670  18.772 -66.616  1.00 59.030          H  
ATOM   8323  HZ  PHE A 503     -61.293  16.433 -66.986  1.00 59.030          H  
ATOM   8324  N   PHE A 504     -62.354  21.007 -73.794  1.00 35.400          N  
ATOM   8325  CA  PHE A 504     -62.284  21.726 -75.065  1.00 35.580          C  
ATOM   8326  C   PHE A 504     -62.653  23.211 -74.984  1.00 35.840          C  
ATOM   8327  O   PHE A 504     -61.880  24.110 -75.366  1.00 35.880          O  
ATOM   8328  CB  PHE A 504     -63.177  21.062 -76.120  1.00 49.740          C  
ATOM   8329  CG  PHE A 504     -63.194  21.812 -77.431  1.00 49.740          C  
ATOM   8330  CD1 PHE A 504     -62.125  21.737 -78.276  1.00 49.740          C  
ATOM   8331  CD2 PHE A 504     -64.275  22.571 -77.823  1.00 49.740          C  
ATOM   8332  CE1 PHE A 504     -62.090  22.405 -79.454  1.00 49.740          C  
ATOM   8333  CE2 PHE A 504     -64.251  23.236 -79.026  1.00 49.740          C  
ATOM   8334  CZ  PHE A 504     -63.147  23.155 -79.830  1.00 49.740          C  
ATOM   8335  H   PHE A 504     -63.013  20.225 -73.715  1.00 42.480          H  
ATOM   8336  HA  PHE A 504     -61.278  21.640 -75.421  1.00 42.700          H  
ATOM   8337 1HB  PHE A 504     -62.828  20.050 -76.310  1.00 59.690          H  
ATOM   8338 2HB  PHE A 504     -64.197  20.985 -75.750  1.00 59.690          H  
ATOM   8339  HD1 PHE A 504     -61.295  21.141 -78.001  1.00 59.690          H  
ATOM   8340  HD2 PHE A 504     -65.149  22.637 -77.184  1.00 59.690          H  
ATOM   8341  HE1 PHE A 504     -61.218  22.332 -80.100  1.00 59.690          H  
ATOM   8342  HE2 PHE A 504     -65.103  23.835 -79.349  1.00 59.690          H  
ATOM   8343  HZ  PHE A 504     -63.124  23.685 -80.777  1.00 59.690          H  
ATOM   8344  N   GLU A 505     -63.840  23.520 -74.476  1.00 36.070          N  
ATOM   8345  CA  GLU A 505     -64.223  24.915 -74.513  1.00 36.370          C  
ATOM   8346  C   GLU A 505     -63.281  25.810 -73.676  1.00 36.090          C  
ATOM   8347  O   GLU A 505     -62.980  26.926 -74.111  1.00 36.220          O  
ATOM   8348  CB  GLU A 505     -65.707  25.075 -74.180  1.00 50.800          C  
ATOM   8349  CG  GLU A 505     -66.602  24.481 -75.266  1.00 50.800          C  
ATOM   8350  CD  GLU A 505     -68.062  24.581 -74.982  1.00 50.800          C  
ATOM   8351  OE1 GLU A 505     -68.428  25.332 -74.108  1.00 50.800          O  
ATOM   8352  OE2 GLU A 505     -68.828  23.865 -75.614  1.00 50.800          O  
ATOM   8353  H   GLU A 505     -64.462  22.806 -74.117  1.00 43.280          H  
ATOM   8354  HA  GLU A 505     -64.140  25.236 -75.536  1.00 43.640          H  
ATOM   8355 1HB  GLU A 505     -65.978  24.576 -73.269  1.00 60.960          H  
ATOM   8356 2HB  GLU A 505     -65.946  26.129 -74.076  1.00 60.960          H  
ATOM   8357 1HG  GLU A 505     -66.387  24.977 -76.214  1.00 60.960          H  
ATOM   8358 2HG  GLU A 505     -66.343  23.434 -75.378  1.00 60.960          H  
ATOM   8359  N   PRO A 506     -62.841  25.388 -72.460  1.00 35.760          N  
ATOM   8360  CA  PRO A 506     -61.857  26.075 -71.644  1.00 35.530          C  
ATOM   8361  C   PRO A 506     -60.540  26.403 -72.372  1.00 35.280          C  
ATOM   8362  O   PRO A 506     -60.152  27.574 -72.404  1.00 35.380          O  
ATOM   8363  CB  PRO A 506     -61.681  25.082 -70.490  1.00 53.300          C  
ATOM   8364  CG  PRO A 506     -63.010  24.435 -70.348  1.00 53.300          C  
ATOM   8365  CD  PRO A 506     -63.496  24.252 -71.736  1.00 53.300          C  
ATOM   8366  HA  PRO A 506     -62.310  27.001 -71.268  1.00 42.640          H  
ATOM   8367 1HB  PRO A 506     -60.868  24.380 -70.709  1.00 63.950          H  
ATOM   8368 2HB  PRO A 506     -61.436  25.599 -69.588  1.00 63.950          H  
ATOM   8369 1HG  PRO A 506     -62.920  23.476 -69.809  1.00 63.950          H  
ATOM   8370 2HG  PRO A 506     -63.682  25.077 -69.745  1.00 63.950          H  
ATOM   8371 1HD  PRO A 506     -63.179  23.298 -72.065  1.00 63.950          H  
ATOM   8372 2HD  PRO A 506     -64.566  24.348 -71.705  1.00 63.950          H  
ATOM   8373  N   ILE A 507     -59.830  25.394 -72.936  1.00 35.040          N  
ATOM   8374  CA  ILE A 507     -58.555  25.721 -73.602  1.00 34.900          C  
ATOM   8375  C   ILE A 507     -58.186  25.056 -74.945  1.00 35.250          C  
ATOM   8376  O   ILE A 507     -56.998  24.880 -75.214  1.00 35.420          O  
ATOM   8377  CB  ILE A 507     -57.398  25.360 -72.650  1.00 48.920          C  
ATOM   8378  CG1 ILE A 507     -57.593  23.861 -72.288  1.00 48.920          C  
ATOM   8379  CG2 ILE A 507     -57.335  26.267 -71.449  1.00 48.920          C  
ATOM   8380  CD1 ILE A 507     -56.458  23.155 -71.654  1.00 48.920          C  
ATOM   8381  H   ILE A 507     -60.162  24.420 -72.907  1.00 42.050          H  
ATOM   8382  HA  ILE A 507     -58.549  26.794 -73.774  1.00 41.880          H  
ATOM   8383  HB  ILE A 507     -56.475  25.454 -73.168  1.00 58.700          H  
ATOM   8384 1HG1 ILE A 507     -58.436  23.792 -71.610  1.00 58.700          H  
ATOM   8385 2HG1 ILE A 507     -57.833  23.347 -73.167  1.00 58.700          H  
ATOM   8386 1HG2 ILE A 507     -56.515  25.988 -70.801  1.00 58.700          H  
ATOM   8387 2HG2 ILE A 507     -57.197  27.295 -71.780  1.00 58.700          H  
ATOM   8388 3HG2 ILE A 507     -58.242  26.188 -70.916  1.00 58.700          H  
ATOM   8389 1HD1 ILE A 507     -56.724  22.117 -71.454  1.00 58.700          H  
ATOM   8390 2HD1 ILE A 507     -55.627  23.175 -72.337  1.00 58.700          H  
ATOM   8391 3HD1 ILE A 507     -56.182  23.621 -70.724  1.00 58.700          H  
ATOM   8392  N   PHE A 508     -59.140  24.756 -75.819  1.00 35.420          N  
ATOM   8393  CA  PHE A 508     -58.807  24.246 -77.141  1.00 35.980          C  
ATOM   8394  C   PHE A 508     -59.660  25.004 -78.122  1.00 36.550          C  
ATOM   8395  O   PHE A 508     -59.336  25.157 -79.292  1.00 37.060          O  
ATOM   8396  CB  PHE A 508     -59.011  22.758 -77.228  1.00 50.150          C  
ATOM   8397  CG  PHE A 508     -58.100  21.933 -76.355  1.00 50.150          C  
ATOM   8398  CD1 PHE A 508     -58.438  21.598 -75.069  1.00 50.150          C  
ATOM   8399  CD2 PHE A 508     -56.930  21.455 -76.848  1.00 50.150          C  
ATOM   8400  CE1 PHE A 508     -57.631  20.838 -74.302  1.00 50.150          C  
ATOM   8401  CE2 PHE A 508     -56.112  20.672 -76.067  1.00 50.150          C  
ATOM   8402  CZ  PHE A 508     -56.476  20.382 -74.802  1.00 50.150          C  
ATOM   8403  H   PHE A 508     -60.129  24.839 -75.578  1.00 42.500          H  
ATOM   8404  HA  PHE A 508     -57.760  24.460 -77.359  1.00 43.180          H  
ATOM   8405 1HB  PHE A 508     -59.996  22.578 -76.917  1.00 60.180          H  
ATOM   8406 2HB  PHE A 508     -58.913  22.421 -78.261  1.00 60.180          H  
ATOM   8407  HD1 PHE A 508     -59.350  21.963 -74.651  1.00 60.180          H  
ATOM   8408  HD2 PHE A 508     -56.659  21.699 -77.865  1.00 60.180          H  
ATOM   8409  HE1 PHE A 508     -57.916  20.599 -73.274  1.00 60.180          H  
ATOM   8410  HE2 PHE A 508     -55.179  20.278 -76.450  1.00 60.180          H  
ATOM   8411  HZ  PHE A 508     -55.849  19.777 -74.197  1.00 60.180          H  
ATOM   8412  N   ALA A 509     -60.761  25.518 -77.604  1.00 36.530          N  
ATOM   8413  CA  ALA A 509     -61.716  26.289 -78.400  1.00 37.130          C  
ATOM   8414  C   ALA A 509     -61.280  27.727 -78.535  1.00 37.270          C  
ATOM   8415  O   ALA A 509     -61.917  28.539 -79.211  1.00 37.810          O  
ATOM   8416  CB  ALA A 509     -63.069  26.297 -77.762  1.00 51.740          C  
ATOM   8417  H   ALA A 509     -60.982  25.276 -76.630  1.00 43.840          H  
ATOM   8418  HA  ALA A 509     -61.771  25.837 -79.391  1.00 44.560          H  
ATOM   8419 1HB  ALA A 509     -63.743  26.848 -78.385  1.00 62.090          H  
ATOM   8420 2HB  ALA A 509     -63.409  25.304 -77.651  1.00 62.090          H  
ATOM   8421 3HB  ALA A 509     -62.986  26.772 -76.787  1.00 62.090          H  
ATOM   8422  N   GLN A 510     -60.205  28.067 -77.859  1.00 36.840          N  
ATOM   8423  CA  GLN A 510     -59.731  29.427 -77.836  1.00 37.000          C  
ATOM   8424  C   GLN A 510     -58.846  29.715 -79.032  1.00 37.580          C  
ATOM   8425  O   GLN A 510     -57.627  29.770 -78.921  1.00 37.680          O  
ATOM   8426  CB  GLN A 510     -59.007  29.688 -76.534  1.00 51.740          C  
ATOM   8427  CG  GLN A 510     -59.876  29.455 -75.282  1.00 51.740          C  
ATOM   8428  CD  GLN A 510     -61.123  30.313 -75.282  1.00 51.740          C  
ATOM   8429  OE1 GLN A 510     -61.036  31.547 -75.467  1.00 51.740          O  
ATOM   8430  NE2 GLN A 510     -62.292  29.686 -75.061  1.00 51.740          N  
ATOM   8431  H   GLN A 510     -59.719  27.346 -77.348  1.00 44.210          H  
ATOM   8432  HA  GLN A 510     -60.590  30.089 -77.896  1.00 44.400          H  
ATOM   8433 1HB  GLN A 510     -58.185  29.018 -76.483  1.00 62.080          H  
ATOM   8434 2HB  GLN A 510     -58.612  30.709 -76.521  1.00 62.080          H  
ATOM   8435 1HG  GLN A 510     -60.187  28.408 -75.243  1.00 62.080          H  
ATOM   8436 2HG  GLN A 510     -59.292  29.695 -74.391  1.00 62.080          H  
ATOM   8437 1HE2 GLN A 510     -63.148  30.198 -75.052  1.00 62.080          H  
ATOM   8438 2HE2 GLN A 510     -62.339  28.673 -74.864  1.00 62.080          H  
ATOM   8439  N   THR A 511     -59.501  29.863 -80.169  1.00 38.050          N  
ATOM   8440  CA  THR A 511     -58.924  30.057 -81.495  1.00 38.630          C  
ATOM   8441  C   THR A 511     -58.457  31.500 -81.764  1.00 38.930          C  
ATOM   8442  O   THR A 511     -58.751  32.383 -80.973  1.00 38.810          O  
ATOM   8443  CB  THR A 511     -59.973  29.561 -82.495  1.00 53.850          C  
ATOM   8444  OG1 THR A 511     -61.218  30.297 -82.322  1.00 53.850          O  
ATOM   8445  CG2 THR A 511     -60.180  28.069 -82.239  1.00 53.850          C  
ATOM   8446  H   THR A 511     -60.518  29.761 -80.092  1.00 45.660          H  
ATOM   8447  HA  THR A 511     -58.075  29.396 -81.554  1.00 46.360          H  
ATOM   8448  HB  THR A 511     -59.651  29.689 -83.490  1.00 64.620          H  
ATOM   8449  HG1 THR A 511     -61.159  31.255 -82.584  1.00 64.620          H  
ATOM   8450 1HG2 THR A 511     -60.896  27.678 -82.901  1.00 64.620          H  
ATOM   8451 2HG2 THR A 511     -59.237  27.551 -82.388  1.00 64.620          H  
ATOM   8452 3HG2 THR A 511     -60.515  27.899 -81.239  1.00 64.620          H  
ATOM   8453  N   PRO A 512     -57.678  31.797 -82.841  1.00 39.360          N  
ATOM   8454  CA  PRO A 512     -57.212  33.141 -83.199  1.00 39.760          C  
ATOM   8455  C   PRO A 512     -58.361  34.116 -83.498  1.00 40.300          C  
ATOM   8456  O   PRO A 512     -58.192  35.330 -83.413  1.00 40.760          O  
ATOM   8457  CB  PRO A 512     -56.383  32.876 -84.466  1.00 59.640          C  
ATOM   8458  CG  PRO A 512     -55.996  31.418 -84.381  1.00 59.640          C  
ATOM   8459  CD  PRO A 512     -57.195  30.756 -83.765  1.00 59.640          C  
ATOM   8460  HA  PRO A 512     -56.577  33.531 -82.392  1.00 47.710          H  
ATOM   8461 1HB  PRO A 512     -56.962  33.120 -85.357  1.00 71.570          H  
ATOM   8462 2HB  PRO A 512     -55.502  33.543 -84.470  1.00 71.570          H  
ATOM   8463 1HG  PRO A 512     -55.768  31.032 -85.387  1.00 71.570          H  
ATOM   8464 2HG  PRO A 512     -55.079  31.302 -83.777  1.00 71.570          H  
ATOM   8465 1HD  PRO A 512     -57.931  30.593 -84.554  1.00 71.570          H  
ATOM   8466 2HD  PRO A 512     -56.907  29.854 -83.279  1.00 71.570          H  
ATOM   8467  N   TYR A 513     -59.524  33.568 -83.820  1.00 40.310          N  
ATOM   8468  CA  TYR A 513     -60.718  34.335 -84.121  1.00 40.880          C  
ATOM   8469  C   TYR A 513     -61.759  34.007 -83.075  1.00 40.750          C  
ATOM   8470  O   TYR A 513     -61.776  32.904 -82.515  1.00 40.220          O  
ATOM   8471  CB  TYR A 513     -61.254  33.991 -85.517  1.00 57.000          C  
ATOM   8472  CG  TYR A 513     -60.359  34.422 -86.656  1.00 57.000          C  
ATOM   8473  CD1 TYR A 513     -59.270  33.651 -87.012  1.00 57.000          C  
ATOM   8474  CD2 TYR A 513     -60.637  35.586 -87.358  1.00 57.000          C  
ATOM   8475  CE1 TYR A 513     -58.448  34.048 -88.037  1.00 57.000          C  
ATOM   8476  CE2 TYR A 513     -59.818  35.988 -88.380  1.00 57.000          C  
ATOM   8477  CZ  TYR A 513     -58.722  35.229 -88.720  1.00 57.000          C  
ATOM   8478  OH  TYR A 513     -57.895  35.640 -89.742  1.00 57.000          O  
ATOM   8479  H   TYR A 513     -59.592  32.569 -83.882  1.00 48.370          H  
ATOM   8480  HA  TYR A 513     -60.489  35.396 -84.061  1.00 49.060          H  
ATOM   8481 1HB  TYR A 513     -61.395  32.924 -85.580  1.00 68.400          H  
ATOM   8482 2HB  TYR A 513     -62.233  34.445 -85.655  1.00 68.400          H  
ATOM   8483  HD1 TYR A 513     -59.057  32.730 -86.473  1.00 68.400          H  
ATOM   8484  HD2 TYR A 513     -61.501  36.186 -87.099  1.00 68.400          H  
ATOM   8485  HE1 TYR A 513     -57.586  33.442 -88.309  1.00 68.400          H  
ATOM   8486  HE2 TYR A 513     -60.034  36.908 -88.923  1.00 68.400          H  
ATOM   8487  HH  TYR A 513     -57.247  34.955 -89.929  1.00 68.400          H  
ATOM   8488  N   ASP A 514     -62.627  34.972 -82.791  1.00 41.290          N  
ATOM   8489  CA  ASP A 514     -63.742  34.724 -81.890  1.00 41.320          C  
ATOM   8490  C   ASP A 514     -64.828  34.123 -82.748  1.00 41.440          C  
ATOM   8491  O   ASP A 514     -64.618  33.929 -83.944  1.00 41.720          O  
ATOM   8492  CB  ASP A 514     -64.225  36.035 -81.227  1.00 57.840          C  
ATOM   8493  CG  ASP A 514     -64.997  35.828 -79.890  1.00 57.840          C  
ATOM   8494  OD1 ASP A 514     -65.542  34.761 -79.702  1.00 57.840          O  
ATOM   8495  OD2 ASP A 514     -65.069  36.757 -79.107  1.00 57.840          O  
ATOM   8496  H   ASP A 514     -62.536  35.863 -83.240  1.00 49.550          H  
ATOM   8497  HA  ASP A 514     -63.460  34.010 -81.122  1.00 49.580          H  
ATOM   8498 1HB  ASP A 514     -63.377  36.703 -81.057  1.00 69.400          H  
ATOM   8499 2HB  ASP A 514     -64.907  36.531 -81.915  1.00 69.400          H  
ATOM   8500  N   SER A 515     -65.967  33.819 -82.160  1.00 41.320          N  
ATOM   8501  CA  SER A 515     -67.064  33.308 -82.957  1.00 41.510          C  
ATOM   8502  C   SER A 515     -67.364  34.399 -83.975  1.00 42.290          C  
ATOM   8503  O   SER A 515     -67.254  35.584 -83.653  1.00 42.680          O  
ATOM   8504  CB  SER A 515     -68.272  33.011 -82.095  1.00 58.040          C  
ATOM   8505  OG  SER A 515     -69.352  32.583 -82.874  1.00 58.040          O  
ATOM   8506  H   SER A 515     -66.055  33.965 -81.154  1.00 49.580          H  
ATOM   8507  HA  SER A 515     -66.753  32.405 -83.480  1.00 49.810          H  
ATOM   8508 1HB  SER A 515     -68.015  32.243 -81.364  1.00 69.650          H  
ATOM   8509 2HB  SER A 515     -68.549  33.909 -81.542  1.00 69.650          H  
ATOM   8510  HG  SER A 515     -70.065  32.409 -82.250  1.00 69.650          H  
ATOM   8511  N   ILE A 516     -67.677  34.014 -85.207  1.00 42.550          N  
ATOM   8512  CA  ILE A 516     -67.939  34.969 -86.286  1.00 43.360          C  
ATOM   8513  C   ILE A 516     -69.432  35.172 -86.587  1.00 43.530          C  
ATOM   8514  O   ILE A 516     -69.962  34.469 -87.447  1.00 43.410          O  
ATOM   8515  CB  ILE A 516     -67.276  34.414 -87.570  1.00 60.380          C  
ATOM   8516  CG1 ILE A 516     -65.760  34.186 -87.304  1.00 60.380          C  
ATOM   8517  CG2 ILE A 516     -67.486  35.414 -88.755  1.00 60.380          C  
ATOM   8518  CD1 ILE A 516     -65.047  33.364 -88.327  1.00 60.380          C  
ATOM   8519  H   ILE A 516     -67.726  33.018 -85.382  1.00 51.060          H  
ATOM   8520  HA  ILE A 516     -67.481  35.921 -86.036  1.00 52.030          H  
ATOM   8521  HB  ILE A 516     -67.718  33.448 -87.828  1.00 72.460          H  
ATOM   8522 1HG1 ILE A 516     -65.283  35.137 -87.269  1.00 72.460          H  
ATOM   8523 2HG1 ILE A 516     -65.626  33.694 -86.344  1.00 72.460          H  
ATOM   8524 1HG2 ILE A 516     -67.020  35.024 -89.648  1.00 72.460          H  
ATOM   8525 2HG2 ILE A 516     -68.539  35.579 -88.973  1.00 72.460          H  
ATOM   8526 3HG2 ILE A 516     -67.034  36.369 -88.498  1.00 72.460          H  
ATOM   8527 1HD1 ILE A 516     -63.994  33.271 -88.047  1.00 72.460          H  
ATOM   8528 2HD1 ILE A 516     -65.502  32.371 -88.360  1.00 72.460          H  
ATOM   8529 3HD1 ILE A 516     -65.122  33.819 -89.275  1.00 72.460          H  
ATOM   8530  N   PRO A 517     -70.175  36.067 -85.905  1.00 43.840          N  
ATOM   8531  CA  PRO A 517     -71.564  36.324 -86.215  1.00 44.300          C  
ATOM   8532  C   PRO A 517     -71.796  37.152 -87.482  1.00 44.760          C  
ATOM   8533  O   PRO A 517     -72.882  37.071 -88.056  1.00 44.950          O  
ATOM   8534  CB  PRO A 517     -72.038  37.110 -84.985  1.00 66.450          C  
ATOM   8535  CG  PRO A 517     -70.785  37.785 -84.460  1.00 66.450          C  
ATOM   8536  CD  PRO A 517     -69.673  36.794 -84.732  1.00 66.450          C  
ATOM   8537  HA  PRO A 517     -72.098  35.362 -86.285  1.00 53.160          H  
ATOM   8538 1HB  PRO A 517     -72.819  37.828 -85.282  1.00 79.740          H  
ATOM   8539 2HB  PRO A 517     -72.487  36.431 -84.260  1.00 79.740          H  
ATOM   8540 1HG  PRO A 517     -70.618  38.749 -84.966  1.00 79.740          H  
ATOM   8541 2HG  PRO A 517     -70.895  38.010 -83.388  1.00 79.740          H  
ATOM   8542 1HD  PRO A 517     -68.738  37.323 -84.930  1.00 79.740          H  
ATOM   8543 2HD  PRO A 517     -69.597  36.117 -83.876  1.00 79.740          H  
ATOM   8544  N   ASP A 518     -70.814  37.974 -87.919  1.00 44.970          N  
ATOM   8545  CA  ASP A 518     -71.102  38.788 -89.104  1.00 45.480          C  
ATOM   8546  C   ASP A 518     -69.956  38.761 -90.119  1.00 45.730          C  
ATOM   8547  O   ASP A 518     -68.910  38.156 -89.855  1.00 45.490          O  
ATOM   8548  CB  ASP A 518     -71.495  40.213 -88.649  1.00 63.470          C  
ATOM   8549  CG  ASP A 518     -72.399  40.969 -89.622  1.00 63.470          C  
ATOM   8550  OD1 ASP A 518     -72.588  40.483 -90.740  1.00 63.470          O  
ATOM   8551  OD2 ASP A 518     -72.925  41.984 -89.255  1.00 63.470          O  
ATOM   8552  H   ASP A 518     -69.899  38.075 -87.453  1.00 53.960          H  
ATOM   8553  HA  ASP A 518     -71.966  38.363 -89.606  1.00 54.580          H  
ATOM   8554 1HB  ASP A 518     -72.009  40.143 -87.692  1.00 76.160          H  
ATOM   8555 2HB  ASP A 518     -70.625  40.810 -88.480  1.00 76.160          H  
ATOM   8556  N   TYR A 519     -70.158  39.420 -91.271  1.00 46.260          N  
ATOM   8557  CA  TYR A 519     -69.144  39.495 -92.334  1.00 46.650          C  
ATOM   8558  C   TYR A 519     -69.004  40.844 -93.038  1.00 47.360          C  
ATOM   8559  O   TYR A 519     -69.947  41.634 -93.122  1.00 47.570          O  
ATOM   8560  CB  TYR A 519     -69.438  38.479 -93.410  1.00 65.150          C  
ATOM   8561  CG  TYR A 519     -69.498  37.111 -92.921  1.00 65.150          C  
ATOM   8562  CD1 TYR A 519     -70.718  36.522 -92.622  1.00 65.150          C  
ATOM   8563  CD2 TYR A 519     -68.344  36.446 -92.730  1.00 65.150          C  
ATOM   8564  CE1 TYR A 519     -70.747  35.245 -92.149  1.00 65.150          C  
ATOM   8565  CE2 TYR A 519     -68.371  35.193 -92.253  1.00 65.150          C  
ATOM   8566  CZ  TYR A 519     -69.551  34.580 -91.967  1.00 65.150          C  
ATOM   8567  OH  TYR A 519     -69.534  33.313 -91.503  1.00 65.150          O  
ATOM   8568  H   TYR A 519     -71.062  39.881 -91.397  1.00 55.510          H  
ATOM   8569  HA  TYR A 519     -68.174  39.267 -91.893  1.00 55.980          H  
ATOM   8570 1HB  TYR A 519     -70.380  38.731 -93.849  1.00 78.180          H  
ATOM   8571 2HB  TYR A 519     -68.681  38.536 -94.187  1.00 78.180          H  
ATOM   8572  HD1 TYR A 519     -71.644  37.073 -92.769  1.00 78.180          H  
ATOM   8573  HD2 TYR A 519     -67.391  36.923 -92.962  1.00 78.180          H  
ATOM   8574  HE1 TYR A 519     -71.696  34.770 -91.920  1.00 78.180          H  
ATOM   8575  HE2 TYR A 519     -67.430  34.678 -92.104  1.00 78.180          H  
ATOM   8576  HH  TYR A 519     -68.600  33.012 -91.430  1.00 78.180          H  
ATOM   8577  N   TYR A 520     -67.831  41.057 -93.619  1.00 47.780          N  
ATOM   8578  CA  TYR A 520     -67.540  42.208 -94.462  1.00 48.500          C  
ATOM   8579  C   TYR A 520     -67.141  41.793 -95.870  1.00 48.970          C  
ATOM   8580  O   TYR A 520     -66.237  40.975 -96.067  1.00 48.730          O  
ATOM   8581  CB  TYR A 520     -66.437  43.073 -93.855  1.00 67.610          C  
ATOM   8582  CG  TYR A 520     -65.932  44.148 -94.813  1.00 67.610          C  
ATOM   8583  CD1 TYR A 520     -66.711  45.246 -95.137  1.00 67.610          C  
ATOM   8584  CD2 TYR A 520     -64.666  44.015 -95.374  1.00 67.610          C  
ATOM   8585  CE1 TYR A 520     -66.221  46.196 -96.024  1.00 67.610          C  
ATOM   8586  CE2 TYR A 520     -64.187  44.962 -96.242  1.00 67.610          C  
ATOM   8587  CZ  TYR A 520     -64.946  46.042 -96.575  1.00 67.610          C  
ATOM   8588  OH  TYR A 520     -64.451  46.989 -97.459  1.00 67.610          O  
ATOM   8589  H   TYR A 520     -67.098  40.363 -93.468  1.00 57.340          H  
ATOM   8590  HA  TYR A 520     -68.445  42.812 -94.543  1.00 58.200          H  
ATOM   8591 1HB  TYR A 520     -66.808  43.563 -92.957  1.00 81.130          H  
ATOM   8592 2HB  TYR A 520     -65.599  42.444 -93.562  1.00 81.130          H  
ATOM   8593  HD1 TYR A 520     -67.704  45.362 -94.704  1.00 81.130          H  
ATOM   8594  HD2 TYR A 520     -64.049  43.160 -95.127  1.00 81.130          H  
ATOM   8595  HE1 TYR A 520     -66.830  47.059 -96.286  1.00 81.130          H  
ATOM   8596  HE2 TYR A 520     -63.194  44.855 -96.670  1.00 81.130          H  
ATOM   8597  HH  TYR A 520     -63.546  46.728 -97.776  1.00 81.130          H  
ATOM   8598  N   GLU A 521     -67.818  42.358 -96.861  1.00 49.690          N  
ATOM   8599  CA  GLU A 521     -67.506  42.024 -98.238  1.00 50.280          C  
ATOM   8600  C   GLU A 521     -66.586  43.050 -98.871  1.00 50.580          C  
ATOM   8601  O   GLU A 521     -66.960  44.213 -99.036  1.00 50.790          O  
ATOM   8602  CB  GLU A 521     -68.793  41.917 -99.060  1.00 70.160          C  
ATOM   8603  CG  GLU A 521     -68.585  41.551-100.534  1.00 70.160          C  
ATOM   8604  CD  GLU A 521     -69.863  41.405-101.288  1.00 70.160          C  
ATOM   8605  OE1 GLU A 521     -70.896  41.606-100.707  1.00 70.160          O  
ATOM   8606  OE2 GLU A 521     -69.813  41.077-102.448  1.00 70.160          O  
ATOM   8607  H   GLU A 521     -68.552  43.025 -96.656  1.00 59.630          H  
ATOM   8608  HA  GLU A 521     -66.998  41.061 -98.260  1.00 60.340          H  
ATOM   8609 1HB  GLU A 521     -69.437  41.167 -98.613  1.00 84.190          H  
ATOM   8610 2HB  GLU A 521     -69.324  42.866 -99.026  1.00 84.190          H  
ATOM   8611 1HG  GLU A 521     -67.994  42.335-101.011  1.00 84.190          H  
ATOM   8612 2HG  GLU A 521     -68.020  40.636-100.602  1.00 84.190          H  
ATOM   8613  N   GLU A 522     -65.380  42.614 -99.213  1.00 50.690          N  
ATOM   8614  CA  GLU A 522     -64.388  43.457 -99.847  1.00 51.050          C  
ATOM   8615  C   GLU A 522     -64.477  43.138-101.326  1.00 51.620          C  
ATOM   8616  O   GLU A 522     -64.885  42.033-101.685  1.00 51.600          O  
ATOM   8617  CB  GLU A 522     -62.987  43.213 -99.270  1.00 71.330          C  
ATOM   8618  CG  GLU A 522     -61.905  44.151 -99.808  1.00 71.330          C  
ATOM   8619  CD  GLU A 522     -62.277  45.610 -99.661  1.00 71.330          C  
ATOM   8620  OE1 GLU A 522     -62.031  46.204 -98.629  1.00 71.330          O  
ATOM   8621  OE2 GLU A 522     -62.873  46.110-100.600  1.00 71.330          O  
ATOM   8622  H   GLU A 522     -65.124  41.637 -99.053  1.00 60.830          H  
ATOM   8623  HA  GLU A 522     -64.655  44.504 -99.697  1.00 61.260          H  
ATOM   8624 1HB  GLU A 522     -63.009  43.263 -98.196  1.00 85.590          H  
ATOM   8625 2HB  GLU A 522     -62.686  42.203 -99.526  1.00 85.590          H  
ATOM   8626 1HG  GLU A 522     -61.002  43.973 -99.231  1.00 85.590          H  
ATOM   8627 2HG  GLU A 522     -61.681  43.917-100.843  1.00 85.590          H  
ATOM   8628  N   LYS A 523     -64.032  44.038-102.191  1.00 52.180          N  
ATOM   8629  CA  LYS A 523     -64.110  43.767-103.626  1.00 52.810          C  
ATOM   8630  C   LYS A 523     -63.621  42.367-104.041  1.00 53.080          C  
ATOM   8631  O   LYS A 523     -64.224  41.744-104.915  1.00 53.320          O  
ATOM   8632  CB  LYS A 523     -63.329  44.821-104.415  1.00 73.680          C  
ATOM   8633  CG  LYS A 523     -63.390  44.638-105.941  1.00 73.680          C  
ATOM   8634  CD  LYS A 523     -62.655  45.755-106.679  1.00 73.680          C  
ATOM   8635  CE  LYS A 523     -62.686  45.529-108.188  1.00 73.680          C  
ATOM   8636  NZ  LYS A 523     -61.974  46.609-108.929  1.00 73.680          N  
ATOM   8637  H   LYS A 523     -63.664  44.927-101.825  1.00 62.620          H  
ATOM   8638  HA  LYS A 523     -65.159  43.839-103.915  1.00 63.370          H  
ATOM   8639 1HB  LYS A 523     -63.715  45.811-104.175  1.00 88.420          H  
ATOM   8640 2HB  LYS A 523     -62.282  44.797-104.114  1.00 88.420          H  
ATOM   8641 1HG  LYS A 523     -62.931  43.687-106.217  1.00 88.420          H  
ATOM   8642 2HG  LYS A 523     -64.432  44.619-106.261  1.00 88.420          H  
ATOM   8643 1HD  LYS A 523     -63.123  46.713-106.452  1.00 88.420          H  
ATOM   8644 2HD  LYS A 523     -61.618  45.786-106.346  1.00 88.420          H  
ATOM   8645 1HE  LYS A 523     -62.212  44.574-108.415  1.00 88.420          H  
ATOM   8646 2HE  LYS A 523     -63.723  45.496-108.522  1.00 88.420          H  
ATOM   8647 1HZ  LYS A 523     -62.018  46.422-109.922  1.00 88.420          H  
ATOM   8648 2HZ  LYS A 523     -62.413  47.499-108.737  1.00 88.420          H  
ATOM   8649 3HZ  LYS A 523     -61.008  46.641-108.638  1.00 88.420          H  
ATOM   8650  N   GLY A 524     -62.509  41.893-103.468  1.00 53.100          N  
ATOM   8651  CA  GLY A 524     -61.956  40.595-103.851  1.00 53.400          C  
ATOM   8652  C   GLY A 524     -62.010  39.478-102.793  1.00 52.830          C  
ATOM   8653  O   GLY A 524     -61.306  38.478-102.950  1.00 52.860          O  
ATOM   8654  H   GLY A 524     -62.049  42.443-102.759  1.00 63.720          H  
ATOM   8655 1HA  GLY A 524     -62.470  40.248-104.747  1.00 64.080          H  
ATOM   8656 2HA  GLY A 524     -60.918  40.743-104.145  1.00 64.080          H  
ATOM   8657  N   ARG A 525     -62.748  39.657-101.690  1.00 52.340          N  
ATOM   8658  CA  ARG A 525     -62.753  38.623-100.630  1.00 51.840          C  
ATOM   8659  C   ARG A 525     -63.781  38.844 -99.519  1.00 51.400          C  
ATOM   8660  O   ARG A 525     -64.223  39.969 -99.280  1.00 51.280          O  
ATOM   8661  CB  ARG A 525     -61.382  38.525 -99.966  1.00 72.780          C  
ATOM   8662  CG  ARG A 525     -60.935  39.788 -99.265  1.00 72.780          C  
ATOM   8663  CD  ARG A 525     -59.549  39.682 -98.760  1.00 72.780          C  
ATOM   8664  NE  ARG A 525     -59.169  40.856 -97.981  1.00 72.780          N  
ATOM   8665  CZ  ARG A 525     -58.676  42.018 -98.477  1.00 72.780          C  
ATOM   8666  NH1 ARG A 525     -58.493  42.180 -99.780  1.00 72.780          N  
ATOM   8667  NH2 ARG A 525     -58.373  43.006 -97.649  1.00 72.780          N  
ATOM   8668  H   ARG A 525     -63.365  40.475-101.638  1.00 62.810          H  
ATOM   8669  HA  ARG A 525     -62.974  37.666-101.104  1.00 62.210          H  
ATOM   8670 1HB  ARG A 525     -61.417  37.742 -99.209  1.00 87.330          H  
ATOM   8671 2HB  ARG A 525     -60.613  38.243-100.674  1.00 87.330          H  
ATOM   8672 1HG  ARG A 525     -60.982  40.617 -99.962  1.00 87.330          H  
ATOM   8673 2HG  ARG A 525     -61.589  39.992 -98.412  1.00 87.330          H  
ATOM   8674 1HD  ARG A 525     -59.486  38.814 -98.101  1.00 87.330          H  
ATOM   8675 2HD  ARG A 525     -58.851  39.559 -99.583  1.00 87.330          H  
ATOM   8676  HE  ARG A 525     -59.289  40.779 -96.956  1.00 87.330          H  
ATOM   8677 1HH1 ARG A 525     -58.719  41.435-100.422  1.00 87.330          H  
ATOM   8678 2HH1 ARG A 525     -58.122  43.051-100.134  1.00 87.330          H  
ATOM   8679 1HH2 ARG A 525     -58.511  42.895 -96.650  1.00 87.330          H  
ATOM   8680 2HH2 ARG A 525     -58.009  43.874 -98.007  1.00 87.330          H  
ATOM   8681  N   ILE A 526     -64.077  37.798 -98.748  1.00 51.170          N  
ATOM   8682  CA  ILE A 526     -64.947  38.013 -97.590  1.00 50.760          C  
ATOM   8683  C   ILE A 526     -64.155  37.945 -96.273  1.00 50.120          C  
ATOM   8684  O   ILE A 526     -63.454  36.969 -95.997  1.00 49.910          O  
ATOM   8685  CB  ILE A 526     -66.087  36.971 -97.529  1.00 71.230          C  
ATOM   8686  CG1 ILE A 526     -66.844  36.867 -98.884  1.00 71.230          C  
ATOM   8687  CG2 ILE A 526     -67.087  37.339 -96.379  1.00 71.230          C  
ATOM   8688  CD1 ILE A 526     -67.459  38.131 -99.437  1.00 71.230          C  
ATOM   8689  H   ILE A 526     -63.731  36.865 -99.001  1.00 61.400          H  
ATOM   8690  HA  ILE A 526     -65.387  39.006 -97.648  1.00 60.910          H  
ATOM   8691  HB  ILE A 526     -65.663  35.995 -97.339  1.00 85.470          H  
ATOM   8692 1HG1 ILE A 526     -66.159  36.463 -99.629  1.00 85.470          H  
ATOM   8693 2HG1 ILE A 526     -67.650  36.158 -98.735  1.00 85.470          H  
ATOM   8694 1HG2 ILE A 526     -67.877  36.590 -96.335  1.00 85.470          H  
ATOM   8695 2HG2 ILE A 526     -66.579  37.368 -95.426  1.00 85.470          H  
ATOM   8696 3HG2 ILE A 526     -67.519  38.314 -96.562  1.00 85.470          H  
ATOM   8697 1HD1 ILE A 526     -67.970  37.899-100.372  1.00 85.470          H  
ATOM   8698 2HD1 ILE A 526     -68.160  38.542 -98.754  1.00 85.470          H  
ATOM   8699 3HD1 ILE A 526     -66.686  38.863 -99.630  1.00 85.470          H  
ATOM   8700  N   GLU A 527     -64.276  38.981 -95.448  1.00 49.860          N  
ATOM   8701  CA  GLU A 527     -63.596  39.022 -94.153  1.00 49.290          C  
ATOM   8702  C   GLU A 527     -64.616  38.746 -93.033  1.00 48.730          C  
ATOM   8703  O   GLU A 527     -65.766  39.174 -93.141  1.00 48.810          O  
ATOM   8704  CB  GLU A 527     -62.921  40.386 -93.931  1.00 69.230          C  
ATOM   8705  CG  GLU A 527     -61.741  40.736 -94.876  1.00 69.230          C  
ATOM   8706  CD  GLU A 527     -60.468  39.962 -94.544  1.00 69.230          C  
ATOM   8707  OE1 GLU A 527     -60.476  39.264 -93.563  1.00 69.230          O  
ATOM   8708  OE2 GLU A 527     -59.482  40.106 -95.240  1.00 69.230          O  
ATOM   8709  H   GLU A 527     -64.890  39.749 -95.730  1.00 59.830          H  
ATOM   8710  HA  GLU A 527     -62.824  38.258 -94.161  1.00 59.150          H  
ATOM   8711 1HB  GLU A 527     -63.666  41.160 -94.058  1.00 83.080          H  
ATOM   8712 2HB  GLU A 527     -62.564  40.455 -92.904  1.00 83.080          H  
ATOM   8713 1HG  GLU A 527     -62.034  40.510 -95.903  1.00 83.080          H  
ATOM   8714 2HG  GLU A 527     -61.543  41.804 -94.811  1.00 83.080          H  
ATOM   8715  N   PRO A 528     -64.254  38.034 -91.957  1.00 48.200          N  
ATOM   8716  CA  PRO A 528     -65.101  37.786 -90.801  1.00 47.770          C  
ATOM   8717  C   PRO A 528     -65.209  39.014 -89.909  1.00 47.830          C  
ATOM   8718  O   PRO A 528     -64.242  39.770 -89.790  1.00 47.990          O  
ATOM   8719  CB  PRO A 528     -64.335  36.675 -90.083  1.00 71.660          C  
ATOM   8720  CG  PRO A 528     -62.885  36.922 -90.433  1.00 71.660          C  
ATOM   8721  CD  PRO A 528     -62.907  37.434 -91.861  1.00 71.660          C  
ATOM   8722  HA  PRO A 528     -66.095  37.445 -91.121  1.00 57.320          H  
ATOM   8723 1HB  PRO A 528     -64.534  36.721 -89.005  1.00 85.990          H  
ATOM   8724 2HB  PRO A 528     -64.692  35.711 -90.439  1.00 85.990          H  
ATOM   8725 1HG  PRO A 528     -62.452  37.661 -89.736  1.00 85.990          H  
ATOM   8726 2HG  PRO A 528     -62.296  36.009 -90.319  1.00 85.990          H  
ATOM   8727 1HD  PRO A 528     -62.120  38.199 -91.982  1.00 85.990          H  
ATOM   8728 2HD  PRO A 528     -62.795  36.595 -92.571  1.00 85.990          H  
ATOM   8729  N   ILE A 529     -66.320  39.144 -89.196  1.00 47.720          N  
ATOM   8730  CA  ILE A 529     -66.451  40.151 -88.155  1.00 47.760          C  
ATOM   8731  C   ILE A 529     -66.559  39.498 -86.789  1.00 47.200          C  
ATOM   8732  O   ILE A 529     -67.549  38.826 -86.465  1.00 46.970          O  
ATOM   8733  CB  ILE A 529     -67.647  41.076 -88.393  1.00 66.850          C  
ATOM   8734  CG1 ILE A 529     -67.456  41.818 -89.737  1.00 66.850          C  
ATOM   8735  CG2 ILE A 529     -67.855  42.035 -87.204  1.00 66.850          C  
ATOM   8736  CD1 ILE A 529     -68.654  42.627 -90.199  1.00 66.850          C  
ATOM   8737  H   ILE A 529     -67.112  38.525 -89.377  1.00 57.260          H  
ATOM   8738  HA  ILE A 529     -65.554  40.768 -88.155  1.00 57.310          H  
ATOM   8739  HB  ILE A 529     -68.502  40.470 -88.496  1.00 80.220          H  
ATOM   8740 1HG1 ILE A 529     -66.602  42.482 -89.650  1.00 80.220          H  
ATOM   8741 2HG1 ILE A 529     -67.235  41.085 -90.504  1.00 80.220          H  
ATOM   8742 1HG2 ILE A 529     -68.723  42.658 -87.371  1.00 80.220          H  
ATOM   8743 2HG2 ILE A 529     -68.014  41.468 -86.286  1.00 80.220          H  
ATOM   8744 3HG2 ILE A 529     -66.973  42.666 -87.087  1.00 80.220          H  
ATOM   8745 1HD1 ILE A 529     -68.425  43.095 -91.152  1.00 80.220          H  
ATOM   8746 2HD1 ILE A 529     -69.515  41.979 -90.324  1.00 80.220          H  
ATOM   8747 3HD1 ILE A 529     -68.896  43.399 -89.484  1.00 80.220          H  
ATOM   8748  N   ILE A 530     -65.524  39.748 -85.989  1.00 47.030          N  
ATOM   8749  CA  ILE A 530     -65.322  39.192 -84.655  1.00 46.520          C  
ATOM   8750  C   ILE A 530     -64.990  40.260 -83.626  1.00 46.560          C  
ATOM   8751  O   ILE A 530     -64.776  41.425 -83.962  1.00 47.070          O  
ATOM   8752  CB  ILE A 530     -64.146  38.194 -84.608  1.00 65.330          C  
ATOM   8753  CG1 ILE A 530     -62.807  38.920 -84.983  1.00 65.330          C  
ATOM   8754  CG2 ILE A 530     -64.442  37.031 -85.535  1.00 65.330          C  
ATOM   8755  CD1 ILE A 530     -61.564  38.133 -84.670  1.00 65.330          C  
ATOM   8756  H   ILE A 530     -64.808  40.356 -86.367  1.00 56.440          H  
ATOM   8757  HA  ILE A 530     -66.236  38.683 -84.345  1.00 55.820          H  
ATOM   8758  HB  ILE A 530     -64.032  37.822 -83.608  1.00 78.400          H  
ATOM   8759 1HG1 ILE A 530     -62.814  39.127 -86.052  1.00 78.400          H  
ATOM   8760 2HG1 ILE A 530     -62.724  39.862 -84.448  1.00 78.400          H  
ATOM   8761 1HG2 ILE A 530     -63.654  36.300 -85.501  1.00 78.400          H  
ATOM   8762 2HG2 ILE A 530     -65.366  36.562 -85.211  1.00 78.400          H  
ATOM   8763 3HG2 ILE A 530     -64.554  37.393 -86.552  1.00 78.400          H  
ATOM   8764 1HD1 ILE A 530     -60.690  38.715 -84.970  1.00 78.400          H  
ATOM   8765 2HD1 ILE A 530     -61.521  37.947 -83.595  1.00 78.400          H  
ATOM   8766 3HD1 ILE A 530     -61.567  37.211 -85.190  1.00 78.400          H  
ATOM   8767  N   ASN A 531     -64.909  39.826 -82.372  1.00 46.060          N  
ATOM   8768  CA  ASN A 531     -64.410  40.649 -81.283  1.00 46.110          C  
ATOM   8769  C   ASN A 531     -62.882  40.612 -81.390  1.00 45.630          C  
ATOM   8770  O   ASN A 531     -62.252  39.563 -81.210  1.00 45.160          O  
ATOM   8771  CB  ASN A 531     -64.885  40.134 -79.929  1.00 64.530          C  
ATOM   8772  CG  ASN A 531     -64.473  41.020 -78.756  1.00 64.530          C  
ATOM   8773  OD1 ASN A 531     -63.451  41.715 -78.808  1.00 64.530          O  
ATOM   8774  ND2 ASN A 531     -65.262  41.005 -77.703  1.00 64.530          N  
ATOM   8775  H   ASN A 531     -65.176  38.872 -82.174  1.00 55.270          H  
ATOM   8776  HA  ASN A 531     -64.739  41.680 -81.421  1.00 55.330          H  
ATOM   8777 1HB  ASN A 531     -65.970  40.038 -79.933  1.00 77.440          H  
ATOM   8778 2HB  ASN A 531     -64.475  39.138 -79.761  1.00 77.440          H  
ATOM   8779 1HD2 ASN A 531     -65.046  41.568 -76.903  1.00 77.440          H  
ATOM   8780 2HD2 ASN A 531     -66.081  40.430 -77.701  1.00 77.440          H  
ATOM   8781  N   HIS A 532     -62.276  41.736 -81.746  1.00 45.790          N  
ATOM   8782  CA  HIS A 532     -60.836  41.778 -81.993  1.00 45.400          C  
ATOM   8783  C   HIS A 532     -59.998  41.794 -80.719  1.00 45.160          C  
ATOM   8784  O   HIS A 532     -59.451  42.820 -80.305  1.00 45.580          O  
ATOM   8785  CB  HIS A 532     -60.469  42.961 -82.886  1.00 63.720          C  
ATOM   8786  CG  HIS A 532     -61.003  42.828 -84.282  1.00 63.720          C  
ATOM   8787  ND1 HIS A 532     -60.565  41.850 -85.158  1.00 63.720          N  
ATOM   8788  CD2 HIS A 532     -61.927  43.543 -84.954  1.00 63.720          C  
ATOM   8789  CE1 HIS A 532     -61.205  41.972 -86.304  1.00 63.720          C  
ATOM   8790  NE2 HIS A 532     -62.034  42.992 -86.209  1.00 63.720          N  
ATOM   8791  H   HIS A 532     -62.831  42.569 -81.875  1.00 54.950          H  
ATOM   8792  HA  HIS A 532     -60.553  40.877 -82.538  1.00 54.480          H  
ATOM   8793 1HB  HIS A 532     -60.861  43.879 -82.452  1.00 76.460          H  
ATOM   8794 2HB  HIS A 532     -59.384  43.055 -82.938  1.00 76.460          H  
ATOM   8795  HD2 HIS A 532     -62.486  44.398 -84.575  1.00 76.460          H  
ATOM   8796  HE1 HIS A 532     -61.072  41.339 -87.181  1.00 76.460          H  
ATOM   8797  HE2 HIS A 532     -62.652  43.318 -86.939  1.00 76.460          H  
ATOM   8798  N   ARG A 533     -59.925  40.616 -80.122  1.00 44.560          N  
ATOM   8799  CA  ARG A 533     -59.226  40.324 -78.880  1.00 44.320          C  
ATOM   8800  C   ARG A 533     -57.712  40.391 -79.111  1.00 43.820          C  
ATOM   8801  O   ARG A 533     -57.255  40.393 -80.254  1.00 43.980          O  
ATOM   8802  CB  ARG A 533     -59.657  38.964 -78.373  1.00 62.140          C  
ATOM   8803  CG  ARG A 533     -61.138  38.881 -77.960  1.00 62.140          C  
ATOM   8804  CD  ARG A 533     -61.532  37.509 -77.546  1.00 62.140          C  
ATOM   8805  NE  ARG A 533     -62.969  37.392 -77.314  1.00 62.140          N  
ATOM   8806  CZ  ARG A 533     -63.640  37.627 -76.176  1.00 62.140          C  
ATOM   8807  NH1 ARG A 533     -63.035  38.017 -75.069  1.00 62.140          N  
ATOM   8808  NH2 ARG A 533     -64.946  37.444 -76.213  1.00 62.140          N  
ATOM   8809  H   ARG A 533     -60.471  39.884 -80.577  1.00 53.470          H  
ATOM   8810  HA  ARG A 533     -59.503  41.075 -78.140  1.00 53.180          H  
ATOM   8811 1HB  ARG A 533     -59.519  38.261 -79.171  1.00 74.570          H  
ATOM   8812 2HB  ARG A 533     -59.039  38.655 -77.533  1.00 74.570          H  
ATOM   8813 1HG  ARG A 533     -61.322  39.561 -77.131  1.00 74.570          H  
ATOM   8814 2HG  ARG A 533     -61.768  39.168 -78.793  1.00 74.570          H  
ATOM   8815 1HD  ARG A 533     -61.279  36.821 -78.349  1.00 74.570          H  
ATOM   8816 2HD  ARG A 533     -61.003  37.215 -76.644  1.00 74.570          H  
ATOM   8817  HE  ARG A 533     -63.559  37.103 -78.111  1.00 74.570          H  
ATOM   8818 1HH1 ARG A 533     -62.037  38.151 -75.056  1.00 74.570          H  
ATOM   8819 2HH1 ARG A 533     -63.573  38.182 -74.231  1.00 74.570          H  
ATOM   8820 1HH2 ARG A 533     -65.358  37.129 -77.115  1.00 74.570          H  
ATOM   8821 2HH2 ARG A 533     -65.518  37.594 -75.399  1.00 74.570          H  
ATOM   8822  N   ASP A 534     -56.933  40.413 -78.023  1.00 43.360          N  
ATOM   8823  CA  ASP A 534     -55.469  40.561 -78.090  1.00 43.060          C  
ATOM   8824  C   ASP A 534     -54.668  39.692 -79.114  1.00 42.320          C  
ATOM   8825  O   ASP A 534     -53.986  40.285 -79.951  1.00 42.090          O  
ATOM   8826  CB  ASP A 534     -54.916  40.419 -76.650  1.00 60.400          C  
ATOM   8827  CG  ASP A 534     -53.413  40.441 -76.509  1.00 60.400          C  
ATOM   8828  OD1 ASP A 534     -52.802  41.465 -76.677  1.00 60.400          O  
ATOM   8829  OD2 ASP A 534     -52.884  39.366 -76.229  1.00 60.400          O  
ATOM   8830  H   ASP A 534     -57.374  40.387 -77.116  1.00 52.030          H  
ATOM   8831  HA  ASP A 534     -55.285  41.599 -78.375  1.00 51.670          H  
ATOM   8832 1HB  ASP A 534     -55.282  41.272 -76.080  1.00 72.480          H  
ATOM   8833 2HB  ASP A 534     -55.308  39.556 -76.151  1.00 72.480          H  
ATOM   8834  N   ARG A 535     -54.706  38.340 -79.134  1.00 42.020          N  
ATOM   8835  CA  ARG A 535     -55.349  37.386 -78.243  1.00 41.380          C  
ATOM   8836  C   ARG A 535     -54.267  36.340 -77.905  1.00 41.170          C  
ATOM   8837  O   ARG A 535     -54.337  35.200 -78.390  1.00 41.030          O  
ATOM   8838  CB  ARG A 535     -56.535  36.732 -78.943  1.00 58.190          C  
ATOM   8839  CG  ARG A 535     -57.413  35.811 -78.100  1.00 58.190          C  
ATOM   8840  CD  ARG A 535     -58.539  35.285 -78.924  1.00 58.190          C  
ATOM   8841  NE  ARG A 535     -59.413  34.350 -78.198  1.00 58.190          N  
ATOM   8842  CZ  ARG A 535     -60.400  33.643 -78.791  1.00 58.190          C  
ATOM   8843  NH1 ARG A 535     -60.607  33.810 -80.067  1.00 58.190          N  
ATOM   8844  NH2 ARG A 535     -61.132  32.779 -78.119  1.00 58.190          N  
ATOM   8845  H   ARG A 535     -54.167  37.930 -79.886  1.00 50.420          H  
ATOM   8846  HA  ARG A 535     -55.689  37.860 -77.337  1.00 49.660          H  
ATOM   8847 1HB  ARG A 535     -57.168  37.501 -79.368  1.00 69.830          H  
ATOM   8848 2HB  ARG A 535     -56.165  36.134 -79.779  1.00 69.830          H  
ATOM   8849 1HG  ARG A 535     -56.838  34.964 -77.734  1.00 69.830          H  
ATOM   8850 2HG  ARG A 535     -57.826  36.362 -77.258  1.00 69.830          H  
ATOM   8851 1HD  ARG A 535     -59.139  36.094 -79.287  1.00 69.830          H  
ATOM   8852 2HD  ARG A 535     -58.113  34.757 -79.780  1.00 69.830          H  
ATOM   8853  HE  ARG A 535     -59.241  34.199 -77.212  1.00 69.830          H  
ATOM   8854 1HH1 ARG A 535     -60.022  34.444 -80.585  1.00 69.830          H  
ATOM   8855 2HH1 ARG A 535     -61.302  33.254 -80.580  1.00 69.830          H  
ATOM   8856 1HH2 ARG A 535     -60.983  32.612 -77.112  1.00 69.830          H  
ATOM   8857 2HH2 ARG A 535     -61.808  32.237 -78.624  1.00 69.830          H  
ATOM   8858  N   SER A 536     -53.309  36.718 -77.031  1.00 41.150          N  
ATOM   8859  CA  SER A 536     -52.114  35.907 -76.734  1.00 41.080          C  
ATOM   8860  C   SER A 536     -52.429  34.512 -76.243  1.00 40.350          C  
ATOM   8861  O   SER A 536     -51.673  33.575 -76.517  1.00 40.300          O  
ATOM   8862  CB  SER A 536     -51.240  36.602 -75.699  1.00 57.540          C  
ATOM   8863  OG  SER A 536     -50.668  37.781 -76.211  1.00 57.540          O  
ATOM   8864  H   SER A 536     -53.335  37.670 -76.638  1.00 49.380          H  
ATOM   8865  HA  SER A 536     -51.536  35.817 -77.657  1.00 49.300          H  
ATOM   8866 1HB  SER A 536     -51.837  36.841 -74.819  1.00 69.050          H  
ATOM   8867 2HB  SER A 536     -50.451  35.921 -75.383  1.00 69.050          H  
ATOM   8868  HG  SER A 536     -51.381  38.460 -76.203  1.00 69.050          H  
ATOM   8869  N   VAL A 537     -53.547  34.353 -75.554  1.00 39.840          N  
ATOM   8870  CA  VAL A 537     -53.939  33.050 -75.059  1.00 39.180          C  
ATOM   8871  C   VAL A 537     -54.121  32.071 -76.208  1.00 39.170          C  
ATOM   8872  O   VAL A 537     -53.737  30.907 -76.091  1.00 38.960          O  
ATOM   8873  CB  VAL A 537     -55.226  33.165 -74.216  1.00 55.120          C  
ATOM   8874  CG1 VAL A 537     -55.806  31.793 -73.887  1.00 55.120          C  
ATOM   8875  CG2 VAL A 537     -54.879  33.876 -72.915  1.00 55.120          C  
ATOM   8876  H   VAL A 537     -54.114  35.168 -75.355  1.00 47.810          H  
ATOM   8877  HA  VAL A 537     -53.144  32.680 -74.417  1.00 47.020          H  
ATOM   8878  HB  VAL A 537     -55.975  33.728 -74.772  1.00 66.140          H  
ATOM   8879 1HG1 VAL A 537     -56.704  31.916 -73.284  1.00 66.140          H  
ATOM   8880 2HG1 VAL A 537     -56.066  31.269 -74.800  1.00 66.140          H  
ATOM   8881 3HG1 VAL A 537     -55.088  31.220 -73.337  1.00 66.140          H  
ATOM   8882 1HG2 VAL A 537     -55.773  33.978 -72.303  1.00 66.140          H  
ATOM   8883 2HG2 VAL A 537     -54.133  33.291 -72.374  1.00 66.140          H  
ATOM   8884 3HG2 VAL A 537     -54.474  34.862 -73.129  1.00 66.140          H  
ATOM   8885  N   SER A 538     -54.756  32.513 -77.294  1.00 39.460          N  
ATOM   8886  CA  SER A 538     -55.021  31.631 -78.411  1.00 39.510          C  
ATOM   8887  C   SER A 538     -53.736  31.239 -79.100  1.00 39.850          C  
ATOM   8888  O   SER A 538     -53.551  30.082 -79.491  1.00 39.810          O  
ATOM   8889  CB  SER A 538     -55.936  32.294 -79.406  1.00 55.290          C  
ATOM   8890  OG  SER A 538     -57.193  32.510 -78.848  1.00 55.290          O  
ATOM   8891  H   SER A 538     -54.998  33.495 -77.387  1.00 47.350          H  
ATOM   8892  HA  SER A 538     -55.506  30.730 -78.034  1.00 47.410          H  
ATOM   8893 1HB  SER A 538     -55.510  33.238 -79.740  1.00 66.350          H  
ATOM   8894 2HB  SER A 538     -56.026  31.651 -80.274  1.00 66.350          H  
ATOM   8895  HG  SER A 538     -57.792  32.644 -79.602  1.00 66.350          H  
ATOM   8896  N   ASP A 539     -52.828  32.201 -79.247  1.00 40.200          N  
ATOM   8897  CA  ASP A 539     -51.572  31.894 -79.922  1.00 40.550          C  
ATOM   8898  C   ASP A 539     -50.779  30.848 -79.139  1.00 40.150          C  
ATOM   8899  O   ASP A 539     -50.231  29.903 -79.720  1.00 40.160          O  
ATOM   8900  CB  ASP A 539     -50.708  33.147 -80.060  1.00 56.630          C  
ATOM   8901  CG  ASP A 539     -51.238  34.178 -81.062  1.00 56.630          C  
ATOM   8902  OD1 ASP A 539     -52.115  33.875 -81.839  1.00 56.630          O  
ATOM   8903  OD2 ASP A 539     -50.743  35.275 -81.032  1.00 56.630          O  
ATOM   8904  H   ASP A 539     -53.060  33.150 -78.933  1.00 48.240          H  
ATOM   8905  HA  ASP A 539     -51.794  31.497 -80.911  1.00 48.660          H  
ATOM   8906 1HB  ASP A 539     -50.626  33.628 -79.082  1.00 67.960          H  
ATOM   8907 2HB  ASP A 539     -49.702  32.854 -80.360  1.00 67.960          H  
ATOM   8908  N   LEU A 540     -50.756  30.999 -77.815  1.00 39.810          N  
ATOM   8909  CA  LEU A 540     -50.047  30.078 -76.942  1.00 39.460          C  
ATOM   8910  C   LEU A 540     -50.690  28.687 -76.931  1.00 39.060          C  
ATOM   8911  O   LEU A 540     -49.976  27.675 -76.916  1.00 39.030          O  
ATOM   8912  CB  LEU A 540     -49.929  30.742 -75.574  1.00 55.380          C  
ATOM   8913  CG  LEU A 540     -48.935  31.978 -75.546  1.00 55.380          C  
ATOM   8914  CD1 LEU A 540     -49.106  32.772 -74.265  1.00 55.380          C  
ATOM   8915  CD2 LEU A 540     -47.479  31.474 -75.623  1.00 55.380          C  
ATOM   8916  H   LEU A 540     -51.217  31.817 -77.400  1.00 47.770          H  
ATOM   8917  HA  LEU A 540     -49.050  29.948 -77.348  1.00 47.350          H  
ATOM   8918 1HB  LEU A 540     -50.914  31.115 -75.311  1.00 66.460          H  
ATOM   8919 2HB  LEU A 540     -49.612  30.009 -74.834  1.00 66.460          H  
ATOM   8920  HG  LEU A 540     -49.144  32.635 -76.391  1.00 66.460          H  
ATOM   8921 1HD1 LEU A 540     -48.411  33.611 -74.268  1.00 66.460          H  
ATOM   8922 2HD1 LEU A 540     -50.122  33.156 -74.213  1.00 66.460          H  
ATOM   8923 3HD1 LEU A 540     -48.895  32.138 -73.404  1.00 66.460          H  
ATOM   8924 1HD2 LEU A 540     -46.804  32.327 -75.598  1.00 66.460          H  
ATOM   8925 2HD2 LEU A 540     -47.274  30.829 -74.762  1.00 66.460          H  
ATOM   8926 3HD2 LEU A 540     -47.293  30.915 -76.537  1.00 66.460          H  
ATOM   8927  N   ILE A 541     -52.029  28.617 -76.981  1.00 38.820          N  
ATOM   8928  CA  ILE A 541     -52.704  27.327 -77.076  1.00 38.500          C  
ATOM   8929  C   ILE A 541     -52.322  26.651 -78.377  1.00 38.790          C  
ATOM   8930  O   ILE A 541     -52.000  25.465 -78.381  1.00 38.600          O  
ATOM   8931  CB  ILE A 541     -54.227  27.443 -76.929  1.00 54.030          C  
ATOM   8932  CG1 ILE A 541     -54.518  27.835 -75.468  1.00 54.030          C  
ATOM   8933  CG2 ILE A 541     -54.939  26.117 -77.368  1.00 54.030          C  
ATOM   8934  CD1 ILE A 541     -55.892  28.274 -75.193  1.00 54.030          C  
ATOM   8935  H   ILE A 541     -52.586  29.477 -76.915  1.00 46.580          H  
ATOM   8936  HA  ILE A 541     -52.354  26.698 -76.258  1.00 46.200          H  
ATOM   8937  HB  ILE A 541     -54.581  28.265 -77.557  1.00 64.830          H  
ATOM   8938 1HG1 ILE A 541     -54.308  26.998 -74.846  1.00 64.830          H  
ATOM   8939 2HG1 ILE A 541     -53.858  28.626 -75.197  1.00 64.830          H  
ATOM   8940 1HG2 ILE A 541     -56.009  26.223 -77.261  1.00 64.830          H  
ATOM   8941 2HG2 ILE A 541     -54.714  25.890 -78.410  1.00 64.830          H  
ATOM   8942 3HG2 ILE A 541     -54.603  25.306 -76.758  1.00 64.830          H  
ATOM   8943 1HD1 ILE A 541     -55.993  28.534 -74.142  1.00 64.830          H  
ATOM   8944 2HD1 ILE A 541     -56.085  29.148 -75.809  1.00 64.830          H  
ATOM   8945 3HD1 ILE A 541     -56.591  27.490 -75.433  1.00 64.830          H  
ATOM   8946  N   SER A 542     -52.320  27.387 -79.499  1.00 39.300          N  
ATOM   8947  CA  SER A 542     -51.933  26.765 -80.762  1.00 39.680          C  
ATOM   8948  C   SER A 542     -50.567  26.117 -80.613  1.00 39.810          C  
ATOM   8949  O   SER A 542     -50.393  24.950 -80.960  1.00 39.850          O  
ATOM   8950  CB  SER A 542     -51.832  27.778 -81.887  1.00 55.400          C  
ATOM   8951  OG  SER A 542     -51.445  27.162 -83.108  1.00 55.400          O  
ATOM   8952  H   SER A 542     -52.618  28.368 -79.480  1.00 47.160          H  
ATOM   8953  HA  SER A 542     -52.669  26.004 -81.022  1.00 47.620          H  
ATOM   8954 1HB  SER A 542     -52.738  28.302 -82.008  1.00 66.480          H  
ATOM   8955 2HB  SER A 542     -51.084  28.513 -81.617  1.00 66.480          H  
ATOM   8956  HG  SER A 542     -52.244  26.749 -83.510  1.00 66.480          H  
ATOM   8957  N   GLU A 543     -49.581  26.833 -80.050  1.00 39.900          N  
ATOM   8958  CA  GLU A 543     -48.257  26.224 -79.940  1.00 40.080          C  
ATOM   8959  C   GLU A 543     -48.271  24.946 -79.091  1.00 39.650          C  
ATOM   8960  O   GLU A 543     -47.697  23.926 -79.493  1.00 39.820          O  
ATOM   8961  CB  GLU A 543     -47.258  27.211 -79.317  1.00 56.040          C  
ATOM   8962  CG  GLU A 543     -46.861  28.394 -80.199  1.00 56.040          C  
ATOM   8963  CD  GLU A 543     -45.913  29.355 -79.499  1.00 56.040          C  
ATOM   8964  OE1 GLU A 543     -45.695  29.191 -78.321  1.00 56.040          O  
ATOM   8965  OE2 GLU A 543     -45.406  30.241 -80.148  1.00 56.040          O  
ATOM   8966  H   GLU A 543     -49.753  27.804 -79.761  1.00 47.880          H  
ATOM   8967  HA  GLU A 543     -47.917  25.967 -80.941  1.00 48.100          H  
ATOM   8968 1HB  GLU A 543     -47.688  27.621 -78.402  1.00 67.250          H  
ATOM   8969 2HB  GLU A 543     -46.348  26.679 -79.038  1.00 67.250          H  
ATOM   8970 1HG  GLU A 543     -46.381  28.017 -81.101  1.00 67.250          H  
ATOM   8971 2HG  GLU A 543     -47.765  28.928 -80.495  1.00 67.250          H  
ATOM   8972  N   GLY A 544     -48.987  24.972 -77.963  1.00 39.140          N  
ATOM   8973  CA  GLY A 544     -49.087  23.823 -77.063  1.00 38.730          C  
ATOM   8974  C   GLY A 544     -49.710  22.606 -77.753  1.00 38.660          C  
ATOM   8975  O   GLY A 544     -49.184  21.481 -77.686  1.00 38.690          O  
ATOM   8976  H   GLY A 544     -49.433  25.857 -77.690  1.00 46.970          H  
ATOM   8977 1HA  GLY A 544     -48.097  23.569 -76.686  1.00 46.480          H  
ATOM   8978 2HA  GLY A 544     -49.689  24.109 -76.205  1.00 46.480          H  
ATOM   8979  N   LEU A 545     -50.857  22.849 -78.381  1.00 38.630          N  
ATOM   8980  CA  LEU A 545     -51.662  21.867 -79.081  1.00 38.630          C  
ATOM   8981  C   LEU A 545     -50.986  21.275 -80.295  1.00 39.180          C  
ATOM   8982  O   LEU A 545     -51.049  20.055 -80.513  1.00 39.220          O  
ATOM   8983  CB  LEU A 545     -52.984  22.538 -79.473  1.00 54.080          C  
ATOM   8984  CG  LEU A 545     -54.020  21.741 -80.285  1.00 54.080          C  
ATOM   8985  CD1 LEU A 545     -54.427  20.455 -79.548  1.00 54.080          C  
ATOM   8986  CD2 LEU A 545     -55.220  22.695 -80.496  1.00 54.080          C  
ATOM   8987  H   LEU A 545     -51.199  23.813 -78.368  1.00 46.360          H  
ATOM   8988  HA  LEU A 545     -51.862  21.058 -78.386  1.00 46.360          H  
ATOM   8989 1HB  LEU A 545     -53.466  22.885 -78.561  1.00 64.900          H  
ATOM   8990 2HB  LEU A 545     -52.731  23.425 -80.062  1.00 64.900          H  
ATOM   8991  HG  LEU A 545     -53.612  21.455 -81.252  1.00 64.900          H  
ATOM   8992 1HD1 LEU A 545     -55.177  19.917 -80.122  1.00 64.900          H  
ATOM   8993 2HD1 LEU A 545     -53.558  19.806 -79.417  1.00 64.900          H  
ATOM   8994 3HD1 LEU A 545     -54.819  20.706 -78.605  1.00 64.900          H  
ATOM   8995 1HD2 LEU A 545     -55.998  22.206 -81.078  1.00 64.900          H  
ATOM   8996 2HD2 LEU A 545     -55.630  22.996 -79.532  1.00 64.900          H  
ATOM   8997 3HD2 LEU A 545     -54.873  23.583 -81.029  1.00 64.900          H  
ATOM   8998  N   LEU A 546     -50.347  22.111 -81.097  1.00 39.670          N  
ATOM   8999  CA  LEU A 546     -49.705  21.613 -82.283  1.00 40.260          C  
ATOM   9000  C   LEU A 546     -48.428  20.866 -81.945  1.00 40.330          C  
ATOM   9001  O   LEU A 546     -48.106  19.895 -82.631  1.00 40.620          O  
ATOM   9002  CB  LEU A 546     -49.484  22.743 -83.283  1.00 56.130          C  
ATOM   9003  CG  LEU A 546     -50.667  22.984 -84.302  1.00 56.130          C  
ATOM   9004  CD1 LEU A 546     -50.720  21.815 -85.284  1.00 56.130          C  
ATOM   9005  CD2 LEU A 546     -52.046  23.131 -83.549  1.00 56.130          C  
ATOM   9006  H   LEU A 546     -50.342  23.114 -80.905  1.00 47.600          H  
ATOM   9007  HA  LEU A 546     -50.376  20.897 -82.727  1.00 48.310          H  
ATOM   9008 1HB  LEU A 546     -49.317  23.666 -82.737  1.00 67.350          H  
ATOM   9009 2HB  LEU A 546     -48.587  22.524 -83.858  1.00 67.350          H  
ATOM   9010  HG  LEU A 546     -50.473  23.901 -84.864  1.00 67.350          H  
ATOM   9011 1HD1 LEU A 546     -51.484  21.985 -85.977  1.00 67.350          H  
ATOM   9012 2HD1 LEU A 546     -49.777  21.760 -85.800  1.00 67.350          H  
ATOM   9013 3HD1 LEU A 546     -50.913  20.874 -84.792  1.00 67.350          H  
ATOM   9014 1HD2 LEU A 546     -52.837  23.305 -84.267  1.00 67.350          H  
ATOM   9015 2HD2 LEU A 546     -52.276  22.231 -83.001  1.00 67.350          H  
ATOM   9016 3HD2 LEU A 546     -52.000  23.978 -82.859  1.00 67.350          H  
ATOM   9017  N   LYS A 547     -47.699  21.274 -80.897  1.00 40.080          N  
ATOM   9018  CA  LYS A 547     -46.522  20.512 -80.517  1.00 40.160          C  
ATOM   9019  C   LYS A 547     -46.970  19.116 -80.100  1.00 39.790          C  
ATOM   9020  O   LYS A 547     -46.401  18.126 -80.569  1.00 40.040          O  
ATOM   9021  CB  LYS A 547     -45.740  21.214 -79.405  1.00 56.190          C  
ATOM   9022  CG  LYS A 547     -44.479  20.467 -78.892  1.00 56.190          C  
ATOM   9023  CD  LYS A 547     -43.452  20.219 -80.003  1.00 56.190          C  
ATOM   9024  CE  LYS A 547     -42.035  19.938 -79.450  1.00 56.190          C  
ATOM   9025  NZ  LYS A 547     -41.996  18.810 -78.455  1.00 56.190          N  
ATOM   9026  H   LYS A 547     -47.931  22.129 -80.383  1.00 48.100          H  
ATOM   9027  HA  LYS A 547     -45.878  20.412 -81.389  1.00 48.190          H  
ATOM   9028 1HB  LYS A 547     -45.433  22.201 -79.753  1.00 67.430          H  
ATOM   9029 2HB  LYS A 547     -46.406  21.375 -78.552  1.00 67.430          H  
ATOM   9030 1HG  LYS A 547     -44.017  21.060 -78.105  1.00 67.430          H  
ATOM   9031 2HG  LYS A 547     -44.780  19.506 -78.471  1.00 67.430          H  
ATOM   9032 1HD  LYS A 547     -43.761  19.340 -80.585  1.00 67.430          H  
ATOM   9033 2HD  LYS A 547     -43.412  21.078 -80.669  1.00 67.430          H  
ATOM   9034 1HE  LYS A 547     -41.392  19.679 -80.289  1.00 67.430          H  
ATOM   9035 2HE  LYS A 547     -41.650  20.839 -78.976  1.00 67.430          H  
ATOM   9036 1HZ  LYS A 547     -41.052  18.663 -78.147  1.00 67.430          H  
ATOM   9037 2HZ  LYS A 547     -42.570  19.027 -77.666  1.00 67.430          H  
ATOM   9038 3HZ  LYS A 547     -42.346  17.933 -78.867  1.00 67.430          H  
ATOM   9039  N   PHE A 548     -48.041  19.021 -79.279  1.00 39.240          N  
ATOM   9040  CA  PHE A 548     -48.557  17.709 -78.898  1.00 38.900          C  
ATOM   9041  C   PHE A 548     -48.875  16.905 -80.127  1.00 39.310          C  
ATOM   9042  O   PHE A 548     -48.440  15.762 -80.272  1.00 39.410          O  
ATOM   9043  CB  PHE A 548     -49.862  17.795 -78.092  1.00 54.600          C  
ATOM   9044  CG  PHE A 548     -50.520  16.414 -77.888  1.00 54.600          C  
ATOM   9045  CD1 PHE A 548     -50.172  15.586 -76.835  1.00 54.600          C  
ATOM   9046  CD2 PHE A 548     -51.468  15.935 -78.812  1.00 54.600          C  
ATOM   9047  CE1 PHE A 548     -50.755  14.336 -76.700  1.00 54.600          C  
ATOM   9048  CE2 PHE A 548     -52.024  14.698 -78.680  1.00 54.600          C  
ATOM   9049  CZ  PHE A 548     -51.676  13.898 -77.621  1.00 54.600          C  
ATOM   9050  H   PHE A 548     -48.476  19.869 -78.895  1.00 47.090          H  
ATOM   9051  HA  PHE A 548     -47.797  17.185 -78.319  1.00 46.680          H  
ATOM   9052 1HB  PHE A 548     -49.662  18.234 -77.114  1.00 65.520          H  
ATOM   9053 2HB  PHE A 548     -50.571  18.444 -78.597  1.00 65.520          H  
ATOM   9054  HD1 PHE A 548     -49.433  15.925 -76.109  1.00 65.520          H  
ATOM   9055  HD2 PHE A 548     -51.761  16.558 -79.656  1.00 65.520          H  
ATOM   9056  HE1 PHE A 548     -50.478  13.693 -75.865  1.00 65.520          H  
ATOM   9057  HE2 PHE A 548     -52.748  14.346 -79.418  1.00 65.520          H  
ATOM   9058  HZ  PHE A 548     -52.124  12.916 -77.516  1.00 65.520          H  
ATOM   9059  N   THR A 549     -49.641  17.514 -81.032  1.00 39.600          N  
ATOM   9060  CA  THR A 549     -50.098  16.845 -82.223  1.00 40.040          C  
ATOM   9061  C   THR A 549     -48.950  16.256 -83.012  1.00 40.600          C  
ATOM   9062  O   THR A 549     -48.956  15.060 -83.308  1.00 40.840          O  
ATOM   9063  CB  THR A 549     -50.863  17.856 -83.115  1.00 55.880          C  
ATOM   9064  OG1 THR A 549     -52.018  18.351 -82.412  1.00 55.880          O  
ATOM   9065  CG2 THR A 549     -51.281  17.244 -84.410  1.00 55.880          C  
ATOM   9066  H   THR A 549     -49.961  18.468 -80.860  1.00 47.520          H  
ATOM   9067  HA  THR A 549     -50.765  16.035 -81.934  1.00 48.050          H  
ATOM   9068  HB  THR A 549     -50.214  18.685 -83.339  1.00 67.060          H  
ATOM   9069  HG1 THR A 549     -51.727  18.927 -81.670  1.00 67.060          H  
ATOM   9070 1HG2 THR A 549     -51.789  17.987 -85.001  1.00 67.060          H  
ATOM   9071 2HG2 THR A 549     -50.412  16.909 -84.944  1.00 67.060          H  
ATOM   9072 3HG2 THR A 549     -51.940  16.405 -84.221  1.00 67.060          H  
ATOM   9073  N   GLU A 550     -47.934  17.061 -83.328  1.00 40.860          N  
ATOM   9074  CA  GLU A 550     -46.847  16.550 -84.145  1.00 41.450          C  
ATOM   9075  C   GLU A 550     -46.108  15.394 -83.487  1.00 41.340          C  
ATOM   9076  O   GLU A 550     -45.817  14.396 -84.153  1.00 41.770          O  
ATOM   9077  CB  GLU A 550     -45.851  17.651 -84.500  1.00 57.790          C  
ATOM   9078  CG  GLU A 550     -44.745  17.179 -85.471  1.00 57.790          C  
ATOM   9079  CD  GLU A 550     -43.832  18.260 -85.939  1.00 57.790          C  
ATOM   9080  OE1 GLU A 550     -44.017  19.390 -85.553  1.00 57.790          O  
ATOM   9081  OE2 GLU A 550     -42.955  17.968 -86.707  1.00 57.790          O  
ATOM   9082  H   GLU A 550     -47.950  18.041 -83.026  1.00 49.030          H  
ATOM   9083  HA  GLU A 550     -47.277  16.180 -85.075  1.00 49.740          H  
ATOM   9084 1HB  GLU A 550     -46.378  18.494 -84.928  1.00 69.350          H  
ATOM   9085 2HB  GLU A 550     -45.369  18.004 -83.583  1.00 69.350          H  
ATOM   9086 1HG  GLU A 550     -44.148  16.404 -84.989  1.00 69.350          H  
ATOM   9087 2HG  GLU A 550     -45.221  16.742 -86.333  1.00 69.350          H  
ATOM   9088  N   ASP A 551     -45.806  15.506 -82.184  1.00 40.790          N  
ATOM   9089  CA  ASP A 551     -45.061  14.435 -81.527  1.00 40.690          C  
ATOM   9090  C   ASP A 551     -45.894  13.178 -81.388  1.00 40.580          C  
ATOM   9091  O   ASP A 551     -45.400  12.071 -81.601  1.00 40.870          O  
ATOM   9092  CB  ASP A 551     -44.610  14.855 -80.126  1.00 57.010          C  
ATOM   9093  CG  ASP A 551     -43.464  15.875 -80.083  1.00 57.010          C  
ATOM   9094  OD1 ASP A 551     -42.797  16.084 -81.063  1.00 57.010          O  
ATOM   9095  OD2 ASP A 551     -43.262  16.439 -79.028  1.00 57.010          O  
ATOM   9096  H   ASP A 551     -46.062  16.357 -81.663  1.00 48.950          H  
ATOM   9097  HA  ASP A 551     -44.184  14.207 -82.130  1.00 48.830          H  
ATOM   9098 1HB  ASP A 551     -45.470  15.297 -79.609  1.00 68.410          H  
ATOM   9099 2HB  ASP A 551     -44.314  13.971 -79.565  1.00 68.410          H  
ATOM   9100  N   TYR A 552     -47.165  13.344 -81.040  1.00 40.210          N  
ATOM   9101  CA  TYR A 552     -48.079  12.236 -80.858  1.00 40.120          C  
ATOM   9102  C   TYR A 552     -48.176  11.421 -82.134  1.00 40.790          C  
ATOM   9103  O   TYR A 552     -48.006  10.195 -82.132  1.00 40.970          O  
ATOM   9104  CB  TYR A 552     -49.442  12.798 -80.440  1.00 56.200          C  
ATOM   9105  CG  TYR A 552     -50.549  11.813 -80.328  1.00 56.200          C  
ATOM   9106  CD1 TYR A 552     -50.680  11.014 -79.201  1.00 56.200          C  
ATOM   9107  CD2 TYR A 552     -51.454  11.716 -81.361  1.00 56.200          C  
ATOM   9108  CE1 TYR A 552     -51.719  10.114 -79.118  1.00 56.200          C  
ATOM   9109  CE2 TYR A 552     -52.474  10.828 -81.285  1.00 56.200          C  
ATOM   9110  CZ  TYR A 552     -52.616  10.022 -80.171  1.00 56.200          C  
ATOM   9111  OH  TYR A 552     -53.643   9.120 -80.114  1.00 56.200          O  
ATOM   9112  H   TYR A 552     -47.518  14.287 -80.861  1.00 48.250          H  
ATOM   9113  HA  TYR A 552     -47.696  11.592 -80.070  1.00 48.140          H  
ATOM   9114 1HB  TYR A 552     -49.332  13.294 -79.476  1.00 67.440          H  
ATOM   9115 2HB  TYR A 552     -49.746  13.568 -81.151  1.00 67.440          H  
ATOM   9116  HD1 TYR A 552     -49.962  11.101 -78.385  1.00 67.440          H  
ATOM   9117  HD2 TYR A 552     -51.346  12.347 -82.239  1.00 67.440          H  
ATOM   9118  HE1 TYR A 552     -51.830   9.480 -78.239  1.00 67.440          H  
ATOM   9119  HE2 TYR A 552     -53.175  10.753 -82.111  1.00 67.440          H  
ATOM   9120  HH  TYR A 552     -53.615   8.641 -79.279  1.00 67.440          H  
ATOM   9121  N   LEU A 553     -48.448  12.110 -83.234  1.00 41.200          N  
ATOM   9122  CA  LEU A 553     -48.599  11.469 -84.513  1.00 41.870          C  
ATOM   9123  C   LEU A 553     -47.326  10.843 -85.019  1.00 42.330          C  
ATOM   9124  O   LEU A 553     -47.346   9.690 -85.457  1.00 42.720          O  
ATOM   9125  CB  LEU A 553     -49.024  12.525 -85.505  1.00 58.350          C  
ATOM   9126  CG  LEU A 553     -50.385  13.072 -85.360  1.00 58.350          C  
ATOM   9127  CD1 LEU A 553     -50.442  14.292 -86.187  1.00 58.350          C  
ATOM   9128  CD2 LEU A 553     -51.424  12.046 -85.836  1.00 58.350          C  
ATOM   9129  H   LEU A 553     -48.567  13.125 -83.163  1.00 49.440          H  
ATOM   9130  HA  LEU A 553     -49.348  10.690 -84.416  1.00 50.240          H  
ATOM   9131 1HB  LEU A 553     -48.343  13.364 -85.384  1.00 70.020          H  
ATOM   9132 2HB  LEU A 553     -48.918  12.132 -86.513  1.00 70.020          H  
ATOM   9133  HG  LEU A 553     -50.570  13.341 -84.324  1.00 70.020          H  
ATOM   9134 1HD1 LEU A 553     -51.414  14.740 -86.094  1.00 70.020          H  
ATOM   9135 2HD1 LEU A 553     -49.690  14.990 -85.843  1.00 70.020          H  
ATOM   9136 3HD1 LEU A 553     -50.240  14.039 -87.195  1.00 70.020          H  
ATOM   9137 1HD2 LEU A 553     -52.415  12.465 -85.746  1.00 70.020          H  
ATOM   9138 2HD2 LEU A 553     -51.231  11.791 -86.882  1.00 70.020          H  
ATOM   9139 3HD2 LEU A 553     -51.371  11.147 -85.231  1.00 70.020          H  
ATOM   9140  N   ALA A 554     -46.207  11.566 -84.937  1.00 42.300          N  
ATOM   9141  CA  ALA A 554     -44.956  11.041 -85.446  1.00 42.780          C  
ATOM   9142  C   ALA A 554     -44.533   9.783 -84.703  1.00 42.700          C  
ATOM   9143  O   ALA A 554     -44.060   8.823 -85.328  1.00 43.330          O  
ATOM   9144  CB  ALA A 554     -43.884  12.103 -85.337  1.00 59.700          C  
ATOM   9145  H   ALA A 554     -46.226  12.520 -84.566  1.00 50.760          H  
ATOM   9146  HA  ALA A 554     -45.097  10.785 -86.493  1.00 51.340          H  
ATOM   9147 1HB  ALA A 554     -42.951  11.723 -85.743  1.00 71.640          H  
ATOM   9148 2HB  ALA A 554     -44.195  12.989 -85.894  1.00 71.640          H  
ATOM   9149 3HB  ALA A 554     -43.747  12.368 -84.285  1.00 71.640          H  
ATOM   9150  N   LEU A 555     -44.715   9.770 -83.375  1.00 41.970          N  
ATOM   9151  CA  LEU A 555     -44.343   8.619 -82.575  1.00 41.860          C  
ATOM   9152  C   LEU A 555     -45.237   7.431 -82.843  1.00 42.200          C  
ATOM   9153  O   LEU A 555     -44.755   6.306 -82.897  1.00 42.350          O  
ATOM   9154  CB  LEU A 555     -44.386   8.973 -81.086  1.00 58.650          C  
ATOM   9155  CG  LEU A 555     -43.303   9.968 -80.567  1.00 58.650          C  
ATOM   9156  CD1 LEU A 555     -43.662  10.374 -79.144  1.00 58.650          C  
ATOM   9157  CD2 LEU A 555     -41.913   9.318 -80.597  1.00 58.650          C  
ATOM   9158  H   LEU A 555     -45.087  10.595 -82.891  1.00 50.360          H  
ATOM   9159  HA  LEU A 555     -43.334   8.330 -82.851  1.00 50.230          H  
ATOM   9160 1HB  LEU A 555     -45.365   9.422 -80.883  1.00 70.380          H  
ATOM   9161 2HB  LEU A 555     -44.310   8.053 -80.511  1.00 70.380          H  
ATOM   9162  HG  LEU A 555     -43.295  10.858 -81.190  1.00 70.380          H  
ATOM   9163 1HD1 LEU A 555     -42.924  11.081 -78.770  1.00 70.380          H  
ATOM   9164 2HD1 LEU A 555     -44.647  10.845 -79.143  1.00 70.380          H  
ATOM   9165 3HD1 LEU A 555     -43.678   9.494 -78.504  1.00 70.380          H  
ATOM   9166 1HD2 LEU A 555     -41.179  10.030 -80.221  1.00 70.380          H  
ATOM   9167 2HD2 LEU A 555     -41.912   8.429 -79.967  1.00 70.380          H  
ATOM   9168 3HD2 LEU A 555     -41.645   9.041 -81.609  1.00 70.380          H  
ATOM   9169  N   ASN A 556     -46.538   7.661 -83.029  1.00 42.380          N  
ATOM   9170  CA  ASN A 556     -47.434   6.553 -83.310  1.00 42.750          C  
ATOM   9171  C   ASN A 556     -47.220   6.028 -84.726  1.00 43.800          C  
ATOM   9172  O   ASN A 556     -47.339   4.831 -84.985  1.00 44.280          O  
ATOM   9173  CB  ASN A 556     -48.873   6.991 -83.154  1.00 59.700          C  
ATOM   9174  CG  ASN A 556     -49.269   7.234 -81.741  1.00 59.700          C  
ATOM   9175  OD1 ASN A 556     -48.675   6.734 -80.778  1.00 59.700          O  
ATOM   9176  ND2 ASN A 556     -50.283   8.014 -81.594  1.00 59.700          N  
ATOM   9177  H   ASN A 556     -46.924   8.605 -82.909  1.00 50.860          H  
ATOM   9178  HA  ASN A 556     -47.217   5.739 -82.616  1.00 51.300          H  
ATOM   9179 1HB  ASN A 556     -49.023   7.917 -83.717  1.00 71.640          H  
ATOM   9180 2HB  ASN A 556     -49.530   6.236 -83.582  1.00 71.640          H  
ATOM   9181 1HD2 ASN A 556     -50.598   8.246 -80.675  1.00 71.640          H  
ATOM   9182 2HD2 ASN A 556     -50.731   8.397 -82.401  1.00 71.640          H  
ATOM   9183  N   THR A 557     -46.912   6.932 -85.656  1.00 44.180          N  
ATOM   9184  CA  THR A 557     -46.721   6.562 -87.047  1.00 45.190          C  
ATOM   9185  C   THR A 557     -45.484   5.687 -87.206  1.00 45.560          C  
ATOM   9186  O   THR A 557     -45.535   4.623 -87.832  1.00 45.630          O  
ATOM   9187  CB  THR A 557     -46.602   7.816 -87.940  1.00 62.860          C  
ATOM   9188  OG1 THR A 557     -47.803   8.589 -87.831  1.00 62.860          O  
ATOM   9189  CG2 THR A 557     -46.413   7.409 -89.407  1.00 62.860          C  
ATOM   9190  H   THR A 557     -46.857   7.916 -85.399  1.00 53.020          H  
ATOM   9191  HA  THR A 557     -47.588   5.989 -87.373  1.00 54.230          H  
ATOM   9192  HB  THR A 557     -45.757   8.421 -87.611  1.00 75.430          H  
ATOM   9193  HG1 THR A 557     -47.851   8.964 -86.927  1.00 75.430          H  
ATOM   9194 1HG2 THR A 557     -46.341   8.304 -90.025  1.00 75.430          H  
ATOM   9195 2HG2 THR A 557     -45.509   6.824 -89.519  1.00 75.430          H  
ATOM   9196 3HG2 THR A 557     -47.264   6.813 -89.727  1.00 75.430          H  
ATOM   9197  N   GLN A 558     -44.363   6.097 -86.612  1.00 45.860          N  
ATOM   9198  CA  GLN A 558     -43.137   5.322 -86.743  1.00 46.280          C  
ATOM   9199  C   GLN A 558     -43.031   4.278 -85.636  1.00 45.710          C  
ATOM   9200  O   GLN A 558     -42.123   4.332 -84.804  1.00 45.540          O  
ATOM   9201  CB  GLN A 558     -41.927   6.254 -86.695  1.00 64.620          C  
ATOM   9202  CG  GLN A 558     -41.901   7.307 -87.797  1.00 64.620          C  
ATOM   9203  CD  GLN A 558     -41.778   6.700 -89.169  1.00 64.620          C  
ATOM   9204  OE1 GLN A 558     -40.820   5.976 -89.449  1.00 64.620          O  
ATOM   9205  NE2 GLN A 558     -42.734   6.988 -90.040  1.00 64.620          N  
ATOM   9206  H   GLN A 558     -44.354   6.974 -86.080  1.00 55.030          H  
ATOM   9207  HA  GLN A 558     -43.152   4.799 -87.698  1.00 55.540          H  
ATOM   9208 1HB  GLN A 558     -41.921   6.779 -85.737  1.00 77.550          H  
ATOM   9209 2HB  GLN A 558     -41.011   5.669 -86.757  1.00 77.550          H  
ATOM   9210 1HG  GLN A 558     -42.827   7.881 -87.754  1.00 77.550          H  
ATOM   9211 2HG  GLN A 558     -41.047   7.963 -87.634  1.00 77.550          H  
ATOM   9212 1HE2 GLN A 558     -42.696   6.611 -90.968  1.00 77.550          H  
ATOM   9213 2HE2 GLN A 558     -43.494   7.587 -89.776  1.00 77.550          H  
ATOM   9214  N   ASP A 559     -43.954   3.319 -85.656  1.00 45.450          N  
ATOM   9215  CA  ASP A 559     -44.057   2.280 -84.629  1.00 45.260          C  
ATOM   9216  C   ASP A 559     -44.865   1.067 -85.109  1.00 45.320          C  
ATOM   9217  O   ASP A 559     -45.366   1.033 -86.234  1.00 45.470          O  
ATOM   9218  CB  ASP A 559     -44.701   2.911 -83.358  1.00 63.440          C  
ATOM   9219  CG  ASP A 559     -44.459   2.193 -81.963  1.00 63.440          C  
ATOM   9220  OD1 ASP A 559     -44.271   0.984 -81.960  1.00 63.440          O  
ATOM   9221  OD2 ASP A 559     -44.510   2.828 -80.938  1.00 63.440          O  
ATOM   9222  H   ASP A 559     -44.636   3.371 -86.420  1.00 54.540          H  
ATOM   9223  HA  ASP A 559     -43.052   1.944 -84.381  1.00 54.310          H  
ATOM   9224 1HB  ASP A 559     -44.336   3.928 -83.262  1.00 76.130          H  
ATOM   9225 2HB  ASP A 559     -45.784   2.990 -83.519  1.00 76.130          H  
ATOM   9226  N   GLU A 560     -44.972   0.070 -84.238  1.00 45.230          N  
ATOM   9227  CA  GLU A 560     -45.782  -1.127 -84.434  1.00 45.380          C  
ATOM   9228  C   GLU A 560     -46.971  -1.100 -83.468  1.00 45.040          C  
ATOM   9229  O   GLU A 560     -48.007  -1.714 -83.722  1.00 44.960          O  
ATOM   9230  CB  GLU A 560     -44.953  -2.398 -84.221  1.00 63.470          C  
ATOM   9231  CG  GLU A 560     -43.805  -2.597 -85.221  1.00 63.470          C  
ATOM   9232  CD  GLU A 560     -43.020  -3.871 -84.969  1.00 63.470          C  
ATOM   9233  OE1 GLU A 560     -43.310  -4.539 -84.006  1.00 63.470          O  
ATOM   9234  OE2 GLU A 560     -42.138  -4.171 -85.742  1.00 63.470          O  
ATOM   9235  H   GLU A 560     -44.482   0.177 -83.359  1.00 54.280          H  
ATOM   9236  HA  GLU A 560     -46.169  -1.129 -85.453  1.00 54.460          H  
ATOM   9237 1HB  GLU A 560     -44.524  -2.383 -83.219  1.00 76.170          H  
ATOM   9238 2HB  GLU A 560     -45.605  -3.268 -84.283  1.00 76.170          H  
ATOM   9239 1HG  GLU A 560     -44.219  -2.628 -86.229  1.00 76.170          H  
ATOM   9240 2HG  GLU A 560     -43.135  -1.741 -85.160  1.00 76.170          H  
ATOM   9241  N   ASP A 561     -46.788  -0.410 -82.334  1.00 44.940          N  
ATOM   9242  CA  ASP A 561     -47.778  -0.297 -81.260  1.00 44.680          C  
ATOM   9243  C   ASP A 561     -49.061   0.345 -81.797  1.00 44.090          C  
ATOM   9244  O   ASP A 561     -49.008   1.245 -82.637  1.00 43.910          O  
ATOM   9245  CB  ASP A 561     -47.201   0.529 -80.099  1.00 62.660          C  
ATOM   9246  CG  ASP A 561     -48.034   0.481 -78.810  1.00 62.660          C  
ATOM   9247  OD1 ASP A 561     -47.839  -0.435 -78.041  1.00 62.660          O  
ATOM   9248  OD2 ASP A 561     -48.850   1.345 -78.609  1.00 62.660          O  
ATOM   9249  H   ASP A 561     -45.889   0.064 -82.188  1.00 53.930          H  
ATOM   9250  HA  ASP A 561     -48.018  -1.295 -80.898  1.00 53.620          H  
ATOM   9251 1HB  ASP A 561     -46.188   0.185 -79.882  1.00 75.190          H  
ATOM   9252 2HB  ASP A 561     -47.112   1.572 -80.414  1.00 75.190          H  
ATOM   9253  N   TYR A 562     -50.222  -0.119 -81.349  1.00 43.840          N  
ATOM   9254  CA  TYR A 562     -51.458   0.464 -81.854  1.00 43.340          C  
ATOM   9255  C   TYR A 562     -52.595   0.472 -80.847  1.00 43.000          C  
ATOM   9256  O   TYR A 562     -52.595  -0.276 -79.870  1.00 42.490          O  
ATOM   9257  CB  TYR A 562     -51.899  -0.301 -83.104  1.00 60.880          C  
ATOM   9258  CG  TYR A 562     -52.261  -1.746 -82.819  1.00 60.880          C  
ATOM   9259  CD1 TYR A 562     -53.573  -2.101 -82.552  1.00 60.880          C  
ATOM   9260  CD2 TYR A 562     -51.273  -2.714 -82.812  1.00 60.880          C  
ATOM   9261  CE1 TYR A 562     -53.896  -3.408 -82.280  1.00 60.880          C  
ATOM   9262  CE2 TYR A 562     -51.592  -4.022 -82.541  1.00 60.880          C  
ATOM   9263  CZ  TYR A 562     -52.898  -4.373 -82.275  1.00 60.880          C  
ATOM   9264  OH  TYR A 562     -53.213  -5.686 -82.004  1.00 60.880          O  
ATOM   9265  H   TYR A 562     -50.244  -0.854 -80.656  1.00 52.610          H  
ATOM   9266  HA  TYR A 562     -51.260   1.501 -82.124  1.00 52.010          H  
ATOM   9267 1HB  TYR A 562     -52.767   0.187 -83.547  1.00 73.050          H  
ATOM   9268 2HB  TYR A 562     -51.096  -0.288 -83.842  1.00 73.050          H  
ATOM   9269  HD1 TYR A 562     -54.347  -1.348 -82.557  1.00 73.050          H  
ATOM   9270  HD2 TYR A 562     -50.241  -2.442 -83.019  1.00 73.050          H  
ATOM   9271  HE1 TYR A 562     -54.928  -3.678 -82.070  1.00 73.050          H  
ATOM   9272  HE2 TYR A 562     -50.810  -4.781 -82.536  1.00 73.050          H  
ATOM   9273  HH  TYR A 562     -54.158  -5.763 -81.850  1.00 73.050          H  
ATOM   9274  N   PHE A 563     -53.586   1.303 -81.135  1.00 43.300          N  
ATOM   9275  CA  PHE A 563     -54.783   1.434 -80.319  1.00 43.100          C  
ATOM   9276  C   PHE A 563     -55.841   0.445 -80.818  1.00 43.090          C  
ATOM   9277  O   PHE A 563     -55.996   0.325 -82.032  1.00 43.160          O  
ATOM   9278  CB  PHE A 563     -55.282   2.873 -80.440  1.00 60.420          C  
ATOM   9279  CG  PHE A 563     -54.377   3.877 -79.770  1.00 60.420          C  
ATOM   9280  CD1 PHE A 563     -53.284   4.424 -80.446  1.00 60.420          C  
ATOM   9281  CD2 PHE A 563     -54.617   4.295 -78.478  1.00 60.420          C  
ATOM   9282  CE1 PHE A 563     -52.464   5.347 -79.831  1.00 60.420          C  
ATOM   9283  CE2 PHE A 563     -53.801   5.225 -77.864  1.00 60.420          C  
ATOM   9284  CZ  PHE A 563     -52.722   5.748 -78.541  1.00 60.420          C  
ATOM   9285  H   PHE A 563     -53.503   1.873 -81.962  1.00 51.960          H  
ATOM   9286  HA  PHE A 563     -54.512   1.245 -79.292  1.00 51.720          H  
ATOM   9287 1HB  PHE A 563     -55.364   3.138 -81.491  1.00 72.500          H  
ATOM   9288 2HB  PHE A 563     -56.265   2.960 -80.014  1.00 72.500          H  
ATOM   9289  HD1 PHE A 563     -53.074   4.116 -81.468  1.00 72.500          H  
ATOM   9290  HD2 PHE A 563     -55.461   3.884 -77.935  1.00 72.500          H  
ATOM   9291  HE1 PHE A 563     -51.612   5.761 -80.369  1.00 72.500          H  
ATOM   9292  HE2 PHE A 563     -54.010   5.545 -76.841  1.00 72.500          H  
ATOM   9293  HZ  PHE A 563     -52.076   6.479 -78.058  1.00 72.500          H  
ATOM   9294  N   ASP A 564     -56.586  -0.280 -79.946  1.00 43.060          N  
ATOM   9295  CA  ASP A 564     -56.607  -0.297 -78.465  1.00 43.040          C  
ATOM   9296  C   ASP A 564     -56.878   1.081 -77.862  1.00 42.830          C  
ATOM   9297  O   ASP A 564     -56.120   1.599 -77.050  1.00 42.190          O  
ATOM   9298  CB  ASP A 564     -55.350  -0.966 -77.848  1.00 60.260          C  
ATOM   9299  CG  ASP A 564     -55.581  -1.464 -76.381  1.00 60.260          C  
ATOM   9300  OD1 ASP A 564     -56.725  -1.614 -76.006  1.00 60.260          O  
ATOM   9301  OD2 ASP A 564     -54.623  -1.730 -75.681  1.00 60.260          O  
ATOM   9302  H   ASP A 564     -57.236  -0.918 -80.383  1.00 51.670          H  
ATOM   9303  HA  ASP A 564     -57.438  -0.936 -78.165  1.00 51.650          H  
ATOM   9304 1HB  ASP A 564     -55.041  -1.810 -78.468  1.00 72.320          H  
ATOM   9305 2HB  ASP A 564     -54.517  -0.282 -77.809  1.00 72.320          H  
ATOM   9306  N   ALA A 565     -58.021   1.666 -78.237  1.00 43.430          N  
ATOM   9307  CA  ALA A 565     -58.450   3.017 -77.830  1.00 43.400          C  
ATOM   9308  C   ALA A 565     -58.525   3.172 -76.316  1.00 42.810          C  
ATOM   9309  O   ALA A 565     -58.435   4.286 -75.780  1.00 42.470          O  
ATOM   9310  CB  ALA A 565     -59.801   3.330 -78.436  1.00 60.770          C  
ATOM   9311  H   ALA A 565     -58.607   1.158 -78.887  1.00 52.120          H  
ATOM   9312  HA  ALA A 565     -57.725   3.733 -78.209  1.00 52.080          H  
ATOM   9313 1HB  ALA A 565     -60.101   4.341 -78.161  1.00 72.930          H  
ATOM   9314 2HB  ALA A 565     -59.738   3.254 -79.521  1.00 72.930          H  
ATOM   9315 3HB  ALA A 565     -60.540   2.621 -78.065  1.00 72.930          H  
ATOM   9316  N   ALA A 566     -58.652   2.046 -75.626  1.00 42.690          N  
ATOM   9317  CA  ALA A 566     -58.724   2.008 -74.185  1.00 42.190          C  
ATOM   9318  C   ALA A 566     -57.498   2.667 -73.582  1.00 41.400          C  
ATOM   9319  O   ALA A 566     -57.604   3.275 -72.524  1.00 41.000          O  
ATOM   9320  CB  ALA A 566     -58.827   0.585 -73.702  1.00 59.270          C  
ATOM   9321  H   ALA A 566     -58.706   1.178 -76.142  1.00 51.230          H  
ATOM   9322  HA  ALA A 566     -59.606   2.562 -73.868  1.00 50.630          H  
ATOM   9323 1HB  ALA A 566     -58.894   0.579 -72.622  1.00 71.120          H  
ATOM   9324 2HB  ALA A 566     -59.713   0.119 -74.125  1.00 71.120          H  
ATOM   9325 3HB  ALA A 566     -57.935   0.028 -74.018  1.00 71.120          H  
ATOM   9326  N   LEU A 567     -56.357   2.629 -74.282  1.00 41.200          N  
ATOM   9327  CA  LEU A 567     -55.133   3.218 -73.777  1.00 40.500          C  
ATOM   9328  C   LEU A 567     -55.299   4.711 -73.531  1.00 40.410          C  
ATOM   9329  O   LEU A 567     -54.743   5.239 -72.559  1.00 39.920          O  
ATOM   9330  CB  LEU A 567     -54.017   3.026 -74.807  1.00 56.980          C  
ATOM   9331  CG  LEU A 567     -53.513   1.597 -75.052  1.00 56.980          C  
ATOM   9332  CD1 LEU A 567     -52.580   1.627 -76.274  1.00 56.980          C  
ATOM   9333  CD2 LEU A 567     -52.796   1.051 -73.818  1.00 56.980          C  
ATOM   9334  H   LEU A 567     -56.324   2.148 -75.187  1.00 49.440          H  
ATOM   9335  HA  LEU A 567     -54.876   2.749 -72.845  1.00 48.600          H  
ATOM   9336 1HB  LEU A 567     -54.395   3.375 -75.750  1.00 68.380          H  
ATOM   9337 2HB  LEU A 567     -53.169   3.647 -74.527  1.00 68.380          H  
ATOM   9338  HG  LEU A 567     -54.355   0.947 -75.286  1.00 68.380          H  
ATOM   9339 1HD1 LEU A 567     -52.225   0.614 -76.487  1.00 68.380          H  
ATOM   9340 2HD1 LEU A 567     -53.127   1.999 -77.140  1.00 68.380          H  
ATOM   9341 3HD1 LEU A 567     -51.726   2.271 -76.081  1.00 68.380          H  
ATOM   9342 1HD2 LEU A 567     -52.453   0.037 -74.033  1.00 68.380          H  
ATOM   9343 2HD2 LEU A 567     -51.944   1.683 -73.575  1.00 68.380          H  
ATOM   9344 3HD2 LEU A 567     -53.472   1.018 -72.977  1.00 68.380          H  
ATOM   9345  N   SER A 568     -56.057   5.402 -74.395  1.00 40.950          N  
ATOM   9346  CA  SER A 568     -56.259   6.827 -74.207  1.00 40.940          C  
ATOM   9347  C   SER A 568     -57.143   6.990 -72.990  1.00 40.840          C  
ATOM   9348  O   SER A 568     -56.851   7.795 -72.101  1.00 40.470          O  
ATOM   9349  CB  SER A 568     -56.902   7.470 -75.427  1.00 57.320          C  
ATOM   9350  OG  SER A 568     -56.047   7.425 -76.540  1.00 57.320          O  
ATOM   9351  H   SER A 568     -56.542   4.930 -75.157  1.00 49.140          H  
ATOM   9352  HA  SER A 568     -55.299   7.305 -74.012  1.00 49.130          H  
ATOM   9353 1HB  SER A 568     -57.833   6.951 -75.660  1.00 68.780          H  
ATOM   9354 2HB  SER A 568     -57.155   8.503 -75.200  1.00 68.780          H  
ATOM   9355  HG  SER A 568     -56.487   7.941 -77.237  1.00 68.780          H  
ATOM   9356  N   GLN A 569     -58.171   6.136 -72.886  1.00 41.190          N  
ATOM   9357  CA  GLN A 569     -59.079   6.253 -71.757  1.00 41.190          C  
ATOM   9358  C   GLN A 569     -58.340   5.994 -70.445  1.00 40.480          C  
ATOM   9359  O   GLN A 569     -58.653   6.631 -69.441  1.00 40.360          O  
ATOM   9360  CB  GLN A 569     -60.284   5.315 -71.872  1.00 57.670          C  
ATOM   9361  CG  GLN A 569     -61.387   5.626 -70.835  1.00 57.670          C  
ATOM   9362  CD  GLN A 569     -61.976   7.025 -71.106  1.00 57.670          C  
ATOM   9363  OE1 GLN A 569     -62.445   7.262 -72.227  1.00 57.670          O  
ATOM   9364  NE2 GLN A 569     -61.926   7.939 -70.136  1.00 57.670          N  
ATOM   9365  H   GLN A 569     -58.339   5.470 -73.650  1.00 49.430          H  
ATOM   9366  HA  GLN A 569     -59.450   7.267 -71.732  1.00 49.430          H  
ATOM   9367 1HB  GLN A 569     -60.710   5.387 -72.870  1.00 69.200          H  
ATOM   9368 2HB  GLN A 569     -59.955   4.285 -71.725  1.00 69.200          H  
ATOM   9369 1HG  GLN A 569     -62.184   4.892 -70.933  1.00 69.200          H  
ATOM   9370 2HG  GLN A 569     -60.979   5.602 -69.827  1.00 69.200          H  
ATOM   9371 1HE2 GLN A 569     -62.272   8.892 -70.317  1.00 69.200          H  
ATOM   9372 2HE2 GLN A 569     -61.522   7.712 -69.251  1.00 69.200          H  
ATOM   9373  N   PHE A 570     -57.371   5.075 -70.448  1.00 40.060          N  
ATOM   9374  CA  PHE A 570     -56.601   4.760 -69.248  1.00 39.430          C  
ATOM   9375  C   PHE A 570     -55.818   5.991 -68.805  1.00 38.850          C  
ATOM   9376  O   PHE A 570     -55.760   6.301 -67.606  1.00 38.550          O  
ATOM   9377  CB  PHE A 570     -55.601   3.629 -69.511  1.00 55.450          C  
ATOM   9378  CG  PHE A 570     -56.193   2.257 -69.812  1.00 55.450          C  
ATOM   9379  CD1 PHE A 570     -57.469   1.862 -69.400  1.00 55.450          C  
ATOM   9380  CD2 PHE A 570     -55.439   1.353 -70.545  1.00 55.450          C  
ATOM   9381  CE1 PHE A 570     -57.948   0.611 -69.722  1.00 55.450          C  
ATOM   9382  CE2 PHE A 570     -55.920   0.112 -70.869  1.00 55.450          C  
ATOM   9383  CZ  PHE A 570     -57.174  -0.261 -70.457  1.00 55.450          C  
ATOM   9384  H   PHE A 570     -57.217   4.544 -71.307  1.00 48.070          H  
ATOM   9385  HA  PHE A 570     -57.281   4.490 -68.445  1.00 47.320          H  
ATOM   9386 1HB  PHE A 570     -54.969   3.910 -70.351  1.00 66.540          H  
ATOM   9387 2HB  PHE A 570     -54.954   3.529 -68.645  1.00 66.540          H  
ATOM   9388  HD1 PHE A 570     -58.099   2.534 -68.822  1.00 66.540          H  
ATOM   9389  HD2 PHE A 570     -54.443   1.646 -70.868  1.00 66.540          H  
ATOM   9390  HE1 PHE A 570     -58.943   0.314 -69.393  1.00 66.540          H  
ATOM   9391  HE2 PHE A 570     -55.307  -0.579 -71.453  1.00 66.540          H  
ATOM   9392  HZ  PHE A 570     -57.557  -1.248 -70.711  1.00 66.540          H  
ATOM   9393  N   ASN A 571     -55.217   6.704 -69.769  1.00 38.750          N  
ATOM   9394  CA  ASN A 571     -54.474   7.914 -69.440  1.00 38.240          C  
ATOM   9395  C   ASN A 571     -55.416   8.968 -68.860  1.00 38.440          C  
ATOM   9396  O   ASN A 571     -55.041   9.710 -67.940  1.00 38.050          O  
ATOM   9397  CB  ASN A 571     -53.786   8.462 -70.673  1.00 53.740          C  
ATOM   9398  CG  ASN A 571     -52.619   7.628 -71.121  1.00 53.740          C  
ATOM   9399  OD1 ASN A 571     -52.001   6.887 -70.345  1.00 53.740          O  
ATOM   9400  ND2 ASN A 571     -52.311   7.728 -72.387  1.00 53.740          N  
ATOM   9401  H   ASN A 571     -55.231   6.355 -70.736  1.00 46.500          H  
ATOM   9402  HA  ASN A 571     -53.731   7.675 -68.682  1.00 45.890          H  
ATOM   9403 1HB  ASN A 571     -54.502   8.529 -71.490  1.00 64.490          H  
ATOM   9404 2HB  ASN A 571     -53.434   9.472 -70.467  1.00 64.490          H  
ATOM   9405 1HD2 ASN A 571     -51.554   7.194 -72.759  1.00 64.490          H  
ATOM   9406 2HD2 ASN A 571     -52.838   8.330 -72.986  1.00 64.490          H  
ATOM   9407  N   TYR A 572     -56.647   9.017 -69.381  1.00 39.090          N  
ATOM   9408  CA  TYR A 572     -57.637   9.967 -68.905  1.00 39.380          C  
ATOM   9409  C   TYR A 572     -58.067   9.590 -67.502  1.00 39.190          C  
ATOM   9410  O   TYR A 572     -58.164  10.453 -66.641  1.00 38.990          O  
ATOM   9411  CB  TYR A 572     -58.861   9.999 -69.815  1.00 55.020          C  
ATOM   9412  CG  TYR A 572     -58.575  10.423 -71.227  1.00 55.020          C  
ATOM   9413  CD1 TYR A 572     -59.434  10.007 -72.213  1.00 55.020          C  
ATOM   9414  CD2 TYR A 572     -57.453  11.182 -71.567  1.00 55.020          C  
ATOM   9415  CE1 TYR A 572     -59.204  10.330 -73.503  1.00 55.020          C  
ATOM   9416  CE2 TYR A 572     -57.229  11.493 -72.859  1.00 55.020          C  
ATOM   9417  CZ  TYR A 572     -58.093  11.075 -73.826  1.00 55.020          C  
ATOM   9418  OH  TYR A 572     -57.847  11.392 -75.114  1.00 55.020          O  
ATOM   9419  H   TYR A 572     -56.852   8.409 -70.184  1.00 46.910          H  
ATOM   9420  HA  TYR A 572     -57.190  10.955 -68.840  1.00 47.260          H  
ATOM   9421 1HB  TYR A 572     -59.310   9.017 -69.842  1.00 66.020          H  
ATOM   9422 2HB  TYR A 572     -59.600  10.682 -69.402  1.00 66.020          H  
ATOM   9423  HD1 TYR A 572     -60.298   9.409 -71.959  1.00 66.020          H  
ATOM   9424  HD2 TYR A 572     -56.743  11.520 -70.826  1.00 66.020          H  
ATOM   9425  HE1 TYR A 572     -59.892   9.991 -74.269  1.00 66.020          H  
ATOM   9426  HE2 TYR A 572     -56.353  12.073 -73.127  1.00 66.020          H  
ATOM   9427  HH  TYR A 572     -58.528  10.999 -75.678  1.00 66.020          H  
ATOM   9428  N   GLN A 573     -58.249   8.296 -67.229  1.00 39.290          N  
ATOM   9429  CA  GLN A 573     -58.658   7.888 -65.894  1.00 39.210          C  
ATOM   9430  C   GLN A 573     -57.613   8.344 -64.888  1.00 38.460          C  
ATOM   9431  O   GLN A 573     -57.943   8.903 -63.846  1.00 38.350          O  
ATOM   9432  CB  GLN A 573     -58.815   6.362 -65.817  1.00 54.930          C  
ATOM   9433  CG  GLN A 573     -60.012   5.788 -66.574  1.00 54.930          C  
ATOM   9434  CD  GLN A 573     -59.975   4.267 -66.629  1.00 54.930          C  
ATOM   9435  OE1 GLN A 573     -58.928   3.658 -66.395  1.00 54.930          O  
ATOM   9436  NE2 GLN A 573     -61.107   3.650 -66.930  1.00 54.930          N  
ATOM   9437  H   GLN A 573     -58.174   7.611 -67.981  1.00 47.150          H  
ATOM   9438  HA  GLN A 573     -59.608   8.362 -65.656  1.00 47.050          H  
ATOM   9439 1HB  GLN A 573     -57.919   5.896 -66.221  1.00 65.910          H  
ATOM   9440 2HB  GLN A 573     -58.897   6.060 -64.775  1.00 65.910          H  
ATOM   9441 1HG  GLN A 573     -60.921   6.081 -66.056  1.00 65.910          H  
ATOM   9442 2HG  GLN A 573     -60.031   6.171 -67.573  1.00 65.910          H  
ATOM   9443 1HE2 GLN A 573     -61.135   2.649 -66.976  1.00 65.910          H  
ATOM   9444 2HE2 GLN A 573     -61.939   4.177 -67.107  1.00 65.910          H  
ATOM   9445  N   TYR A 574     -56.331   8.208 -65.209  1.00 37.980          N  
ATOM   9446  CA  TYR A 574     -55.312   8.688 -64.283  1.00 37.310          C  
ATOM   9447  C   TYR A 574     -55.510  10.188 -63.994  1.00 37.140          C  
ATOM   9448  O   TYR A 574     -55.523  10.640 -62.843  1.00 36.910          O  
ATOM   9449  CB  TYR A 574     -53.916   8.445 -64.830  1.00 52.500          C  
ATOM   9450  CG  TYR A 574     -52.824   8.950 -63.927  1.00 52.500          C  
ATOM   9451  CD1 TYR A 574     -52.376   8.163 -62.883  1.00 52.500          C  
ATOM   9452  CD2 TYR A 574     -52.279  10.201 -64.135  1.00 52.500          C  
ATOM   9453  CE1 TYR A 574     -51.371   8.619 -62.066  1.00 52.500          C  
ATOM   9454  CE2 TYR A 574     -51.281  10.664 -63.319  1.00 52.500          C  
ATOM   9455  CZ  TYR A 574     -50.818   9.872 -62.289  1.00 52.500          C  
ATOM   9456  OH  TYR A 574     -49.808  10.321 -61.469  1.00 52.500          O  
ATOM   9457  H   TYR A 574     -56.072   7.719 -66.077  1.00 45.580          H  
ATOM   9458  HA  TYR A 574     -55.418   8.146 -63.346  1.00 44.770          H  
ATOM   9459 1HB  TYR A 574     -53.768   7.377 -64.988  1.00 63.000          H  
ATOM   9460 2HB  TYR A 574     -53.813   8.933 -65.799  1.00 63.000          H  
ATOM   9461  HD1 TYR A 574     -52.811   7.178 -62.714  1.00 63.000          H  
ATOM   9462  HD2 TYR A 574     -52.644  10.814 -64.950  1.00 63.000          H  
ATOM   9463  HE1 TYR A 574     -51.010   7.999 -61.248  1.00 63.000          H  
ATOM   9464  HE2 TYR A 574     -50.852  11.650 -63.488  1.00 63.000          H  
ATOM   9465  HH  TYR A 574     -49.610  11.239 -61.678  1.00 63.000          H  
ATOM   9466  N   GLN A 575     -55.643  10.971 -65.074  1.00 37.350          N  
ATOM   9467  CA  GLN A 575     -55.801  12.422 -64.984  1.00 37.260          C  
ATOM   9468  C   GLN A 575     -57.107  12.897 -64.323  1.00 37.600          C  
ATOM   9469  O   GLN A 575     -57.122  13.969 -63.721  1.00 37.400          O  
ATOM   9470  CB  GLN A 575     -55.739  13.044 -66.388  1.00 52.200          C  
ATOM   9471  CG  GLN A 575     -54.395  12.952 -67.100  1.00 52.200          C  
ATOM   9472  CD  GLN A 575     -53.303  13.723 -66.424  1.00 52.200          C  
ATOM   9473  OE1 GLN A 575     -53.497  14.868 -66.008  1.00 52.200          O  
ATOM   9474  NE2 GLN A 575     -52.139  13.108 -66.317  1.00 52.200          N  
ATOM   9475  H   GLN A 575     -55.605  10.532 -66.002  1.00 44.820          H  
ATOM   9476  HA  GLN A 575     -54.973  12.809 -64.392  1.00 44.710          H  
ATOM   9477 1HB  GLN A 575     -56.474  12.551 -67.020  1.00 62.640          H  
ATOM   9478 2HB  GLN A 575     -56.018  14.095 -66.329  1.00 62.640          H  
ATOM   9479 1HG  GLN A 575     -54.090  11.910 -67.127  1.00 62.640          H  
ATOM   9480 2HG  GLN A 575     -54.507  13.329 -68.115  1.00 62.640          H  
ATOM   9481 1HE2 GLN A 575     -51.362  13.570 -65.888  1.00 62.640          H  
ATOM   9482 2HE2 GLN A 575     -52.037  12.181 -66.682  1.00 62.640          H  
ATOM   9483  N   LEU A 576     -58.205  12.143 -64.482  1.00 38.170          N  
ATOM   9484  CA  LEU A 576     -59.531  12.544 -63.990  1.00 38.630          C  
ATOM   9485  C   LEU A 576     -60.071  11.829 -62.729  1.00 38.290          C  
ATOM   9486  O   LEU A 576     -60.808  12.431 -61.951  1.00 38.470          O  
ATOM   9487  CB  LEU A 576     -60.571  12.293 -65.111  1.00 53.900          C  
ATOM   9488  CG  LEU A 576     -60.786  13.401 -66.227  1.00 53.900          C  
ATOM   9489  CD1 LEU A 576     -59.476  13.667 -67.011  1.00 53.900          C  
ATOM   9490  CD2 LEU A 576     -61.885  12.914 -67.198  1.00 53.900          C  
ATOM   9491  H   LEU A 576     -58.126  11.293 -65.042  1.00 45.800          H  
ATOM   9492  HA  LEU A 576     -59.491  13.611 -63.769  1.00 46.360          H  
ATOM   9493 1HB  LEU A 576     -60.295  11.370 -65.618  1.00 64.680          H  
ATOM   9494 2HB  LEU A 576     -61.536  12.127 -64.630  1.00 64.680          H  
ATOM   9495  HG  LEU A 576     -61.096  14.332 -65.756  1.00 64.680          H  
ATOM   9496 1HD1 LEU A 576     -59.650  14.422 -67.770  1.00 64.680          H  
ATOM   9497 2HD1 LEU A 576     -58.715  14.025 -66.337  1.00 64.680          H  
ATOM   9498 3HD1 LEU A 576     -59.139  12.746 -67.489  1.00 64.680          H  
ATOM   9499 1HD2 LEU A 576     -62.061  13.665 -67.966  1.00 64.680          H  
ATOM   9500 2HD2 LEU A 576     -61.567  11.982 -67.673  1.00 64.680          H  
ATOM   9501 3HD2 LEU A 576     -62.809  12.740 -66.646  1.00 64.680          H  
ATOM   9502  N   ASN A 577     -59.774  10.536 -62.540  1.00 37.840          N  
ATOM   9503  CA  ASN A 577     -60.359   9.749 -61.445  1.00 37.590          C  
ATOM   9504  C   ASN A 577     -59.429   9.470 -60.255  1.00 36.930          C  
ATOM   9505  O   ASN A 577     -59.720   8.596 -59.433  1.00 36.730          O  
ATOM   9506  CB  ASN A 577     -60.906   8.435 -61.980  1.00 52.730          C  
ATOM   9507  CG  ASN A 577     -62.099   8.613 -62.897  1.00 52.730          C  
ATOM   9508  OD1 ASN A 577     -62.931   9.516 -62.727  1.00 52.730          O  
ATOM   9509  ND2 ASN A 577     -62.212   7.739 -63.863  1.00 52.730          N  
ATOM   9510  H   ASN A 577     -59.133  10.061 -63.164  1.00 45.410          H  
ATOM   9511  HA  ASN A 577     -61.200  10.315 -61.047  1.00 45.110          H  
ATOM   9512 1HB  ASN A 577     -60.116   7.918 -62.533  1.00 63.270          H  
ATOM   9513 2HB  ASN A 577     -61.197   7.793 -61.151  1.00 63.270          H  
ATOM   9514 1HD2 ASN A 577     -62.987   7.794 -64.496  1.00 63.270          H  
ATOM   9515 2HD2 ASN A 577     -61.539   7.006 -63.956  1.00 63.270          H  
ATOM   9516  N   THR A 578     -58.320  10.186 -60.154  1.00 36.650          N  
ATOM   9517  CA  THR A 578     -57.384   9.980 -59.048  1.00 36.080          C  
ATOM   9518  C   THR A 578     -57.155  11.376 -58.440  1.00 36.080          C  
ATOM   9519  O   THR A 578     -57.587  12.362 -59.045  1.00 35.850          O  
ATOM   9520  CB  THR A 578     -56.029   9.402 -59.535  1.00 50.740          C  
ATOM   9521  OG1 THR A 578     -55.296  10.434 -60.192  1.00 50.740          O  
ATOM   9522  CG2 THR A 578     -56.224   8.247 -60.494  1.00 50.740          C  
ATOM   9523  H   THR A 578     -58.141  10.891 -60.857  1.00 43.980          H  
ATOM   9524  HA  THR A 578     -57.837   9.319 -58.313  1.00 43.300          H  
ATOM   9525  HB  THR A 578     -55.463   9.015 -58.726  1.00 60.890          H  
ATOM   9526  HG1 THR A 578     -55.554  10.451 -61.147  1.00 60.890          H  
ATOM   9527 1HG2 THR A 578     -55.253   7.874 -60.814  1.00 60.890          H  
ATOM   9528 2HG2 THR A 578     -56.777   7.451 -59.994  1.00 60.890          H  
ATOM   9529 3HG2 THR A 578     -56.785   8.582 -61.365  1.00 60.890          H  
ATOM   9530  N   PRO A 579     -56.440  11.530 -57.294  1.00 36.370          N  
ATOM   9531  CA  PRO A 579     -56.103  12.799 -56.645  1.00 36.680          C  
ATOM   9532  C   PRO A 579     -55.327  13.763 -57.547  1.00 36.500          C  
ATOM   9533  O   PRO A 579     -55.274  14.968 -57.265  1.00 36.240          O  
ATOM   9534  CB  PRO A 579     -55.259  12.355 -55.442  1.00 55.020          C  
ATOM   9535  CG  PRO A 579     -55.725  10.951 -55.146  1.00 55.020          C  
ATOM   9536  CD  PRO A 579     -55.995  10.347 -56.497  1.00 55.020          C  
ATOM   9537  HA  PRO A 579     -57.032  13.271 -56.298  1.00 44.020          H  
ATOM   9538 1HB  PRO A 579     -54.186  12.405 -55.697  1.00 66.020          H  
ATOM   9539 2HB  PRO A 579     -55.416  13.045 -54.599  1.00 66.020          H  
ATOM   9540 1HG  PRO A 579     -54.952  10.406 -54.581  1.00 66.020          H  
ATOM   9541 2HG  PRO A 579     -56.622  10.980 -54.507  1.00 66.020          H  
ATOM   9542 1HD  PRO A 579     -55.040   9.959 -56.860  1.00 66.020          H  
ATOM   9543 2HD  PRO A 579     -56.768   9.578 -56.404  1.00 66.020          H  
ATOM   9544  N   ASN A 580     -54.759  13.250 -58.647  1.00 36.700          N  
ATOM   9545  CA  ASN A 580     -54.015  14.081 -59.575  1.00 36.620          C  
ATOM   9546  C   ASN A 580     -54.944  15.138 -60.160  1.00 36.700          C  
ATOM   9547  O   ASN A 580     -54.487  16.201 -60.580  1.00 36.560          O  
ATOM   9548  CB  ASN A 580     -53.412  13.223 -60.668  1.00 51.300          C  
ATOM   9549  CG  ASN A 580     -52.282  12.427 -60.142  1.00 51.300          C  
ATOM   9550  OD1 ASN A 580     -51.157  12.942 -60.008  1.00 51.300          O  
ATOM   9551  ND2 ASN A 580     -52.546  11.187 -59.814  1.00 51.300          N  
ATOM   9552  H   ASN A 580     -54.850  12.260 -58.883  1.00 44.040          H  
ATOM   9553  HA  ASN A 580     -53.216  14.588 -59.031  1.00 43.940          H  
ATOM   9554 1HB  ASN A 580     -54.170  12.556 -61.084  1.00 61.560          H  
ATOM   9555 2HB  ASN A 580     -53.056  13.858 -61.477  1.00 61.560          H  
ATOM   9556 1HD2 ASN A 580     -51.825  10.597 -59.447  1.00 61.560          H  
ATOM   9557 2HD2 ASN A 580     -53.476  10.818 -59.934  1.00 61.560          H  
ATOM   9558  N   ASP A 581     -56.251  14.849 -60.178  1.00 36.980          N  
ATOM   9559  CA  ASP A 581     -57.243  15.766 -60.691  1.00 37.120          C  
ATOM   9560  C   ASP A 581     -57.259  17.037 -59.860  1.00 36.830          C  
ATOM   9561  O   ASP A 581     -57.481  18.115 -60.401  1.00 36.780          O  
ATOM   9562  CB  ASP A 581     -58.632  15.113 -60.663  1.00 51.910          C  
ATOM   9563  CG  ASP A 581     -59.768  15.930 -61.334  1.00 51.910          C  
ATOM   9564  OD1 ASP A 581     -59.723  16.133 -62.535  1.00 51.910          O  
ATOM   9565  OD2 ASP A 581     -60.662  16.342 -60.629  1.00 51.910          O  
ATOM   9566  H   ASP A 581     -56.571  13.952 -59.801  1.00 44.380          H  
ATOM   9567  HA  ASP A 581     -56.989  16.016 -61.723  1.00 44.540          H  
ATOM   9568 1HB  ASP A 581     -58.571  14.143 -61.163  1.00 62.290          H  
ATOM   9569 2HB  ASP A 581     -58.913  14.912 -59.630  1.00 62.290          H  
ATOM   9570  N   GLN A 582     -57.063  16.940 -58.533  1.00 36.720          N  
ATOM   9571  CA  GLN A 582     -57.109  18.147 -57.721  1.00 36.520          C  
ATOM   9572  C   GLN A 582     -55.858  18.961 -57.982  1.00 36.190          C  
ATOM   9573  O   GLN A 582     -55.908  20.182 -58.153  1.00 36.080          O  
ATOM   9574  CB  GLN A 582     -57.230  17.825 -56.235  1.00 51.210          C  
ATOM   9575  CG  GLN A 582     -57.455  19.057 -55.350  1.00 51.210          C  
ATOM   9576  CD  GLN A 582     -58.773  19.754 -55.669  1.00 51.210          C  
ATOM   9577  OE1 GLN A 582     -59.814  19.093 -55.756  1.00 51.210          O  
ATOM   9578  NE2 GLN A 582     -58.744  21.069 -55.835  1.00 51.210          N  
ATOM   9579  H   GLN A 582     -56.829  16.049 -58.094  1.00 44.060          H  
ATOM   9580  HA  GLN A 582     -57.978  18.728 -58.017  1.00 43.820          H  
ATOM   9581 1HB  GLN A 582     -58.059  17.136 -56.081  1.00 61.450          H  
ATOM   9582 2HB  GLN A 582     -56.321  17.323 -55.899  1.00 61.450          H  
ATOM   9583 1HG  GLN A 582     -57.476  18.745 -54.308  1.00 61.450          H  
ATOM   9584 2HG  GLN A 582     -56.648  19.774 -55.509  1.00 61.450          H  
ATOM   9585 1HE2 GLN A 582     -59.587  21.569 -56.038  1.00 61.450          H  
ATOM   9586 2HE2 GLN A 582     -57.869  21.580 -55.755  1.00 61.450          H  
ATOM   9587  N   PHE A 583     -54.733  18.251 -58.104  1.00 36.090          N  
ATOM   9588  CA  PHE A 583     -53.435  18.876 -58.334  1.00 35.870          C  
ATOM   9589  C   PHE A 583     -53.551  19.802 -59.545  1.00 35.950          C  
ATOM   9590  O   PHE A 583     -53.096  20.953 -59.519  1.00 35.940          O  
ATOM   9591  CB  PHE A 583     -52.370  17.794 -58.569  1.00 50.310          C  
ATOM   9592  CG  PHE A 583     -50.991  18.290 -58.780  1.00 50.310          C  
ATOM   9593  CD1 PHE A 583     -50.169  18.551 -57.702  1.00 50.310          C  
ATOM   9594  CD2 PHE A 583     -50.504  18.498 -60.057  1.00 50.310          C  
ATOM   9595  CE1 PHE A 583     -48.889  19.002 -57.894  1.00 50.310          C  
ATOM   9596  CE2 PHE A 583     -49.225  18.957 -60.252  1.00 50.310          C  
ATOM   9597  CZ  PHE A 583     -48.413  19.207 -59.162  1.00 50.310          C  
ATOM   9598  H   PHE A 583     -54.787  17.235 -57.969  1.00 43.310          H  
ATOM   9599  HA  PHE A 583     -53.165  19.467 -57.459  1.00 43.040          H  
ATOM   9600 1HB  PHE A 583     -52.362  17.100 -57.723  1.00 60.370          H  
ATOM   9601 2HB  PHE A 583     -52.636  17.220 -59.439  1.00 60.370          H  
ATOM   9602  HD1 PHE A 583     -50.541  18.388 -56.689  1.00 60.370          H  
ATOM   9603  HD2 PHE A 583     -51.147  18.293 -60.909  1.00 60.370          H  
ATOM   9604  HE1 PHE A 583     -48.248  19.191 -57.042  1.00 60.370          H  
ATOM   9605  HE2 PHE A 583     -48.850  19.116 -61.264  1.00 60.370          H  
ATOM   9606  HZ  PHE A 583     -47.392  19.563 -59.304  1.00 60.370          H  
ATOM   9607  N   ILE A 584     -54.162  19.274 -60.608  1.00 36.120          N  
ATOM   9608  CA  ILE A 584     -54.394  20.005 -61.840  1.00 36.300          C  
ATOM   9609  C   ILE A 584     -55.502  21.084 -61.686  1.00 36.410          C  
ATOM   9610  O   ILE A 584     -55.293  22.243 -62.090  1.00 36.190          O  
ATOM   9611  CB  ILE A 584     -54.708  19.002 -62.977  1.00 50.750          C  
ATOM   9612  CG1 ILE A 584     -53.481  18.028 -63.226  1.00 50.750          C  
ATOM   9613  CG2 ILE A 584     -55.027  19.712 -64.213  1.00 50.750          C  
ATOM   9614  CD1 ILE A 584     -52.145  18.685 -63.655  1.00 50.750          C  
ATOM   9615  H   ILE A 584     -54.463  18.297 -60.547  1.00 43.340          H  
ATOM   9616  HA  ILE A 584     -53.484  20.537 -62.094  1.00 43.560          H  
ATOM   9617  HB  ILE A 584     -55.566  18.380 -62.683  1.00 60.900          H  
ATOM   9618 1HG1 ILE A 584     -53.293  17.483 -62.312  1.00 60.900          H  
ATOM   9619 2HG1 ILE A 584     -53.771  17.308 -64.001  1.00 60.900          H  
ATOM   9620 1HG2 ILE A 584     -55.239  18.992 -64.998  1.00 60.900          H  
ATOM   9621 2HG2 ILE A 584     -55.881  20.359 -64.067  1.00 60.900          H  
ATOM   9622 3HG2 ILE A 584     -54.193  20.283 -64.471  1.00 60.900          H  
ATOM   9623 1HD1 ILE A 584     -51.399  17.901 -63.782  1.00 60.900          H  
ATOM   9624 2HD1 ILE A 584     -52.257  19.214 -64.597  1.00 60.900          H  
ATOM   9625 3HD1 ILE A 584     -51.798  19.377 -62.899  1.00 60.900          H  
ATOM   9626  N   CYS A 585     -56.650  20.732 -61.061  1.00 36.810          N  
ATOM   9627  CA  CYS A 585     -57.781  21.653 -60.887  1.00 37.030          C  
ATOM   9628  C   CYS A 585     -57.454  22.909 -60.105  1.00 36.930          C  
ATOM   9629  O   CYS A 585     -58.023  23.965 -60.394  1.00 37.180          O  
ATOM   9630  CB  CYS A 585     -58.975  20.988 -60.213  1.00 51.750          C  
ATOM   9631  SG  CYS A 585     -59.829  19.805 -61.238  1.00 51.750          S  
ATOM   9632  H   CYS A 585     -56.770  19.772 -60.733  1.00 44.170          H  
ATOM   9633  HA  CYS A 585     -58.112  21.947 -61.875  1.00 44.440          H  
ATOM   9634 1HB  CYS A 585     -58.640  20.479 -59.317  1.00 62.100          H  
ATOM   9635 2HB  CYS A 585     -59.689  21.749 -59.905  1.00 62.100          H  
ATOM   9636  HG  CYS A 585     -58.856  18.859 -61.214  1.00 62.100          H  
ATOM   9637  N   ASN A 586     -56.453  22.860 -59.225  1.00 36.630          N  
ATOM   9638  CA  ASN A 586     -56.070  24.027 -58.431  1.00 36.580          C  
ATOM   9639  C   ASN A 586     -55.765  25.246 -59.320  1.00 36.520          C  
ATOM   9640  O   ASN A 586     -55.861  26.388 -58.867  1.00 36.520          O  
ATOM   9641  CB  ASN A 586     -54.889  23.679 -57.544  1.00 51.230          C  
ATOM   9642  CG  ASN A 586     -55.288  22.790 -56.371  1.00 51.230          C  
ATOM   9643  OD1 ASN A 586     -56.465  22.755 -55.978  1.00 51.230          O  
ATOM   9644  ND2 ASN A 586     -54.335  22.088 -55.811  1.00 51.230          N  
ATOM   9645  H   ASN A 586     -56.040  21.945 -59.003  1.00 43.960          H  
ATOM   9646  HA  ASN A 586     -56.911  24.299 -57.792  1.00 43.900          H  
ATOM   9647 1HB  ASN A 586     -54.137  23.151 -58.140  1.00 61.480          H  
ATOM   9648 2HB  ASN A 586     -54.430  24.591 -57.166  1.00 61.480          H  
ATOM   9649 1HD2 ASN A 586     -54.536  21.495 -55.034  1.00 61.480          H  
ATOM   9650 2HD2 ASN A 586     -53.401  22.145 -56.165  1.00 61.480          H  
ATOM   9651  N   VAL A 587     -55.367  25.003 -60.567  1.00 36.540          N  
ATOM   9652  CA  VAL A 587     -55.112  26.050 -61.543  1.00 36.580          C  
ATOM   9653  C   VAL A 587     -56.174  25.984 -62.652  1.00 36.850          C  
ATOM   9654  O   VAL A 587     -56.786  26.994 -63.007  1.00 36.800          O  
ATOM   9655  CB  VAL A 587     -53.667  25.996 -62.095  1.00 51.200          C  
ATOM   9656  CG1 VAL A 587     -53.495  26.978 -63.221  1.00 51.200          C  
ATOM   9657  CG2 VAL A 587     -52.693  26.403 -60.986  1.00 51.200          C  
ATOM   9658  H   VAL A 587     -55.309  24.025 -60.867  1.00 43.850          H  
ATOM   9659  HA  VAL A 587     -55.221  27.012 -61.044  1.00 43.900          H  
ATOM   9660  HB  VAL A 587     -53.439  24.998 -62.442  1.00 61.440          H  
ATOM   9661 1HG1 VAL A 587     -52.474  26.953 -63.572  1.00 61.440          H  
ATOM   9662 2HG1 VAL A 587     -54.146  26.704 -64.014  1.00 61.440          H  
ATOM   9663 3HG1 VAL A 587     -53.732  27.968 -62.876  1.00 61.440          H  
ATOM   9664 1HG2 VAL A 587     -51.671  26.384 -61.370  1.00 61.440          H  
ATOM   9665 2HG2 VAL A 587     -52.923  27.415 -60.642  1.00 61.440          H  
ATOM   9666 3HG2 VAL A 587     -52.785  25.711 -60.151  1.00 61.440          H  
ATOM   9667  N   PHE A 588     -56.407  24.794 -63.210  1.00 37.220          N  
ATOM   9668  CA  PHE A 588     -57.325  24.647 -64.343  1.00 37.610          C  
ATOM   9669  C   PHE A 588     -58.715  25.238 -64.079  1.00 37.940          C  
ATOM   9670  O   PHE A 588     -59.290  25.875 -64.961  1.00 38.240          O  
ATOM   9671  CB  PHE A 588     -57.496  23.187 -64.751  1.00 52.500          C  
ATOM   9672  CG  PHE A 588     -58.333  23.007 -66.001  1.00 52.500          C  
ATOM   9673  CD1 PHE A 588     -57.758  23.133 -67.265  1.00 52.500          C  
ATOM   9674  CD2 PHE A 588     -59.694  22.729 -65.928  1.00 52.500          C  
ATOM   9675  CE1 PHE A 588     -58.510  22.983 -68.399  1.00 52.500          C  
ATOM   9676  CE2 PHE A 588     -60.445  22.593 -67.080  1.00 52.500          C  
ATOM   9677  CZ  PHE A 588     -59.845  22.723 -68.313  1.00 52.500          C  
ATOM   9678  H   PHE A 588     -55.920  23.968 -62.850  1.00 44.660          H  
ATOM   9679  HA  PHE A 588     -56.895  25.182 -65.190  1.00 45.130          H  
ATOM   9680 1HB  PHE A 588     -56.538  22.736 -64.902  1.00 63.000          H  
ATOM   9681 2HB  PHE A 588     -57.978  22.648 -63.958  1.00 63.000          H  
ATOM   9682  HD1 PHE A 588     -56.697  23.356 -67.374  1.00 63.000          H  
ATOM   9683  HD2 PHE A 588     -60.171  22.627 -64.952  1.00 63.000          H  
ATOM   9684  HE1 PHE A 588     -58.034  23.082 -69.361  1.00 63.000          H  
ATOM   9685  HE2 PHE A 588     -61.514  22.379 -67.014  1.00 63.000          H  
ATOM   9686  HZ  PHE A 588     -60.432  22.610 -69.221  1.00 63.000          H  
ATOM   9687  N   SER A 589     -59.260  25.014 -62.873  1.00 37.930          N  
ATOM   9688  CA  SER A 589     -60.623  25.379 -62.493  1.00 38.360          C  
ATOM   9689  C   SER A 589     -60.949  26.865 -62.593  1.00 38.340          C  
ATOM   9690  O   SER A 589     -62.118  27.239 -62.497  1.00 38.570          O  
ATOM   9691  CB  SER A 589     -60.921  24.897 -61.086  1.00 53.530          C  
ATOM   9692  OG  SER A 589     -60.145  25.577 -60.139  1.00 53.530          O  
ATOM   9693  H   SER A 589     -58.716  24.541 -62.154  1.00 45.520          H  
ATOM   9694  HA  SER A 589     -61.297  24.855 -63.170  1.00 46.030          H  
ATOM   9695 1HB  SER A 589     -61.977  25.052 -60.872  1.00 64.240          H  
ATOM   9696 2HB  SER A 589     -60.725  23.828 -61.019  1.00 64.240          H  
ATOM   9697  HG  SER A 589     -59.268  25.146 -60.151  1.00 64.240          H  
ATOM   9698  N   GLU A 590     -59.942  27.732 -62.734  1.00 38.140          N  
ATOM   9699  CA  GLU A 590     -60.222  29.152 -62.913  1.00 38.190          C  
ATOM   9700  C   GLU A 590     -61.059  29.373 -64.198  1.00 38.310          C  
ATOM   9701  O   GLU A 590     -61.794  30.359 -64.310  1.00 38.530          O  
ATOM   9702  CB  GLU A 590     -58.934  29.982 -62.942  1.00 53.450          C  
ATOM   9703  CG  GLU A 590     -59.181  31.509 -62.897  1.00 53.450          C  
ATOM   9704  CD  GLU A 590     -57.929  32.359 -62.714  1.00 53.450          C  
ATOM   9705  OE1 GLU A 590     -57.093  32.407 -63.601  1.00 53.450          O  
ATOM   9706  OE2 GLU A 590     -57.816  32.965 -61.676  1.00 53.450          O  
ATOM   9707  H   GLU A 590     -58.974  27.388 -62.781  1.00 45.770          H  
ATOM   9708  HA  GLU A 590     -60.815  29.490 -62.063  1.00 45.830          H  
ATOM   9709 1HB  GLU A 590     -58.297  29.702 -62.103  1.00 64.140          H  
ATOM   9710 2HB  GLU A 590     -58.395  29.753 -63.853  1.00 64.140          H  
ATOM   9711 1HG  GLU A 590     -59.660  31.810 -63.827  1.00 64.140          H  
ATOM   9712 2HG  GLU A 590     -59.877  31.723 -62.087  1.00 64.140          H  
ATOM   9713  N   LEU A 591     -60.865  28.503 -65.202  1.00 38.210          N  
ATOM   9714  CA  LEU A 591     -61.532  28.565 -66.501  1.00 38.380          C  
ATOM   9715  C   LEU A 591     -63.045  28.367 -66.389  1.00 39.210          C  
ATOM   9716  O   LEU A 591     -63.517  27.417 -65.762  1.00 39.580          O  
ATOM   9717  CB  LEU A 591     -60.939  27.462 -67.377  1.00 53.660          C  
ATOM   9718  CG  LEU A 591     -59.446  27.629 -67.735  1.00 53.660          C  
ATOM   9719  CD1 LEU A 591     -58.904  26.347 -68.225  1.00 53.660          C  
ATOM   9720  CD2 LEU A 591     -59.267  28.679 -68.834  1.00 53.660          C  
ATOM   9721  H   LEU A 591     -60.239  27.707 -65.036  1.00 45.850          H  
ATOM   9722  HA  LEU A 591     -61.347  29.544 -66.935  1.00 46.060          H  
ATOM   9723 1HB  LEU A 591     -61.059  26.506 -66.862  1.00 64.400          H  
ATOM   9724 2HB  LEU A 591     -61.508  27.434 -68.299  1.00 64.400          H  
ATOM   9725  HG  LEU A 591     -58.913  27.899 -66.849  1.00 64.400          H  
ATOM   9726 1HD1 LEU A 591     -57.850  26.444 -68.451  1.00 64.400          H  
ATOM   9727 2HD1 LEU A 591     -59.036  25.617 -67.442  1.00 64.400          H  
ATOM   9728 3HD1 LEU A 591     -59.414  26.036 -69.088  1.00 64.400          H  
ATOM   9729 1HD2 LEU A 591     -58.207  28.772 -69.072  1.00 64.400          H  
ATOM   9730 2HD2 LEU A 591     -59.811  28.369 -69.733  1.00 64.400          H  
ATOM   9731 3HD2 LEU A 591     -59.642  29.641 -68.502  1.00 64.400          H  
ATOM   9732  N   LYS A 592     -63.815  29.216 -67.069  1.00 39.540          N  
ATOM   9733  CA  LYS A 592     -65.276  29.129 -67.034  1.00 40.370          C  
ATOM   9734  C   LYS A 592     -65.845  27.785 -67.490  1.00 40.600          C  
ATOM   9735  O   LYS A 592     -65.506  27.275 -68.560  1.00 40.480          O  
ATOM   9736  CB  LYS A 592     -65.893  30.244 -67.883  1.00 56.190          C  
ATOM   9737  CG  LYS A 592     -67.427  30.299 -67.846  1.00 56.190          C  
ATOM   9738  CD  LYS A 592     -67.965  31.474 -68.654  1.00 56.190          C  
ATOM   9739  CE  LYS A 592     -69.489  31.517 -68.619  1.00 56.190          C  
ATOM   9740  NZ  LYS A 592     -70.034  32.656 -69.412  1.00 56.190          N  
ATOM   9741  H   LYS A 592     -63.375  29.966 -67.582  1.00 47.450          H  
ATOM   9742  HA  LYS A 592     -65.589  29.277 -65.999  1.00 48.440          H  
ATOM   9743 1HB  LYS A 592     -65.511  31.208 -67.549  1.00 67.420          H  
ATOM   9744 2HB  LYS A 592     -65.594  30.113 -68.924  1.00 67.420          H  
ATOM   9745 1HG  LYS A 592     -67.838  29.380 -68.275  1.00 67.420          H  
ATOM   9746 2HG  LYS A 592     -67.769  30.380 -66.817  1.00 67.420          H  
ATOM   9747 1HD  LYS A 592     -67.569  32.411 -68.259  1.00 67.420          H  
ATOM   9748 2HD  LYS A 592     -67.644  31.369 -69.691  1.00 67.420          H  
ATOM   9749 1HE  LYS A 592     -69.880  30.583 -69.026  1.00 67.420          H  
ATOM   9750 2HE  LYS A 592     -69.820  31.615 -67.585  1.00 67.420          H  
ATOM   9751 1HZ  LYS A 592     -71.043  32.647 -69.365  1.00 67.420          H  
ATOM   9752 2HZ  LYS A 592     -69.688  33.527 -69.036  1.00 67.420          H  
ATOM   9753 3HZ  LYS A 592     -69.742  32.566 -70.375  1.00 67.420          H  
ATOM   9754  N   ASP A 593     -66.752  27.243 -66.677  1.00 40.980          N  
ATOM   9755  CA  ASP A 593     -67.444  25.989 -66.958  1.00 41.310          C  
ATOM   9756  C   ASP A 593     -68.738  26.318 -67.717  1.00 41.980          C  
ATOM   9757  O   ASP A 593     -69.686  26.842 -67.125  1.00 42.480          O  
ATOM   9758  CB  ASP A 593     -67.763  25.261 -65.639  1.00 57.700          C  
ATOM   9759  CG  ASP A 593     -68.358  23.857 -65.806  1.00 57.700          C  
ATOM   9760  OD1 ASP A 593     -68.475  23.417 -66.917  1.00 57.700          O  
ATOM   9761  OD2 ASP A 593     -68.676  23.241 -64.808  1.00 57.700          O  
ATOM   9762  H   ASP A 593     -66.961  27.721 -65.815  1.00 49.180          H  
ATOM   9763  HA  ASP A 593     -66.812  25.359 -67.585  1.00 49.570          H  
ATOM   9764 1HB  ASP A 593     -66.850  25.178 -65.048  1.00 69.240          H  
ATOM   9765 2HB  ASP A 593     -68.467  25.860 -65.062  1.00 69.240          H  
ATOM   9766  N   ASN A 594     -68.753  26.107 -69.030  1.00 42.050          N  
ATOM   9767  CA  ASN A 594     -69.912  26.478 -69.840  1.00 42.740          C  
ATOM   9768  C   ASN A 594     -71.020  25.443 -69.722  1.00 43.030          C  
ATOM   9769  O   ASN A 594     -70.759  24.241 -69.668  1.00 43.050          O  
ATOM   9770  CB  ASN A 594     -69.521  26.668 -71.281  1.00 59.560          C  
ATOM   9771  CG  ASN A 594     -68.629  27.844 -71.488  1.00 59.560          C  
ATOM   9772  OD1 ASN A 594     -68.740  28.882 -70.822  1.00 59.560          O  
ATOM   9773  ND2 ASN A 594     -67.738  27.700 -72.420  1.00 59.560          N  
ATOM   9774  H   ASN A 594     -67.945  25.678 -69.461  1.00 50.460          H  
ATOM   9775  HA  ASN A 594     -70.310  27.419 -69.460  1.00 51.290          H  
ATOM   9776 1HB  ASN A 594     -69.002  25.773 -71.634  1.00 71.470          H  
ATOM   9777 2HB  ASN A 594     -70.415  26.784 -71.894  1.00 71.470          H  
ATOM   9778 1HD2 ASN A 594     -67.103  28.440 -72.624  1.00 71.470          H  
ATOM   9779 2HD2 ASN A 594     -67.718  26.829 -72.960  1.00 71.470          H  
ATOM   9780  N   ILE A 595     -72.264  25.904 -69.720  1.00 43.330          N  
ATOM   9781  CA  ILE A 595     -73.394  24.999 -69.598  1.00 43.720          C  
ATOM   9782  C   ILE A 595     -74.176  24.856 -70.902  1.00 44.330          C  
ATOM   9783  O   ILE A 595     -74.657  25.839 -71.460  1.00 44.590          O  
ATOM   9784  CB  ILE A 595     -74.299  25.500 -68.448  1.00 61.050          C  
ATOM   9785  CG1 ILE A 595     -73.442  25.656 -67.120  1.00 61.050          C  
ATOM   9786  CG2 ILE A 595     -75.508  24.610 -68.246  1.00 61.050          C  
ATOM   9787  CD1 ILE A 595     -72.735  24.394 -66.593  1.00 61.050          C  
ATOM   9788  H   ILE A 595     -72.422  26.901 -69.784  1.00 52.000          H  
ATOM   9789  HA  ILE A 595     -73.019  24.011 -69.344  1.00 52.460          H  
ATOM   9790  HB  ILE A 595     -74.658  26.498 -68.697  1.00 73.260          H  
ATOM   9791 1HG1 ILE A 595     -72.673  26.409 -67.293  1.00 73.260          H  
ATOM   9792 2HG1 ILE A 595     -74.102  26.015 -66.334  1.00 73.260          H  
ATOM   9793 1HG2 ILE A 595     -76.125  25.015 -67.444  1.00 73.260          H  
ATOM   9794 2HG2 ILE A 595     -76.083  24.602 -69.151  1.00 73.260          H  
ATOM   9795 3HG2 ILE A 595     -75.201  23.597 -67.991  1.00 73.260          H  
ATOM   9796 1HD1 ILE A 595     -72.186  24.651 -65.684  1.00 73.260          H  
ATOM   9797 2HD1 ILE A 595     -73.459  23.621 -66.363  1.00 73.260          H  
ATOM   9798 3HD1 ILE A 595     -72.023  24.016 -67.322  1.00 73.260          H  
ATOM   9799  N   SER A 596     -74.308  23.605 -71.365  1.00 44.630          N  
ATOM   9800  CA  SER A 596     -75.007  23.228 -72.605  1.00 45.240          C  
ATOM   9801  C   SER A 596     -76.529  23.095 -72.446  1.00 45.580          C  
ATOM   9802  O   SER A 596     -77.266  22.933 -73.424  1.00 45.710          O  
ATOM   9803  CB  SER A 596     -74.448  21.912 -73.097  1.00 63.090          C  
ATOM   9804  OG  SER A 596     -74.780  20.876 -72.209  1.00 63.090          O  
ATOM   9805  H   SER A 596     -73.874  22.857 -70.839  1.00 53.560          H  
ATOM   9806  HA  SER A 596     -74.812  24.000 -73.350  1.00 54.290          H  
ATOM   9807 1HB  SER A 596     -74.846  21.691 -74.086  1.00 75.710          H  
ATOM   9808 2HB  SER A 596     -73.365  21.989 -73.184  1.00 75.710          H  
ATOM   9809  HG  SER A 596     -74.309  20.098 -72.519  1.00 75.710          H  
ATOM   9810  N   SER A 597     -76.976  23.141 -71.204  1.00 45.780          N  
ATOM   9811  CA  SER A 597     -78.369  22.986 -70.806  1.00 46.150          C  
ATOM   9812  C   SER A 597     -79.130  24.289 -71.002  1.00 46.530          C  
ATOM   9813  O   SER A 597     -78.566  25.308 -71.397  1.00 46.850          O  
ATOM   9814  CB  SER A 597     -78.477  22.551 -69.349  1.00 64.460          C  
ATOM   9815  OG  SER A 597     -77.876  21.298 -69.133  1.00 64.460          O  
ATOM   9816  H   SER A 597     -76.288  23.280 -70.486  1.00 54.940          H  
ATOM   9817  HA  SER A 597     -78.826  22.222 -71.435  1.00 55.380          H  
ATOM   9818 1HB  SER A 597     -78.026  23.294 -68.707  1.00 77.350          H  
ATOM   9819 2HB  SER A 597     -79.526  22.490 -69.072  1.00 77.350          H  
ATOM   9820  HG  SER A 597     -78.064  21.065 -68.219  1.00 77.350          H  
ATOM   9821  N   PHE A 598     -80.431  24.263 -70.733  1.00 46.350          N  
ATOM   9822  CA  PHE A 598     -81.258  25.456 -70.895  1.00 46.720          C  
ATOM   9823  C   PHE A 598     -80.701  26.629 -70.099  1.00 46.660          C  
ATOM   9824  O   PHE A 598     -80.242  26.464 -68.966  1.00 46.550          O  
ATOM   9825  CB  PHE A 598     -82.678  25.237 -70.353  1.00 65.260          C  
ATOM   9826  CG  PHE A 598     -83.609  24.325 -71.100  1.00 65.260          C  
ATOM   9827  CD1 PHE A 598     -83.683  24.293 -72.482  1.00 65.260          C  
ATOM   9828  CD2 PHE A 598     -84.469  23.508 -70.382  1.00 65.260          C  
ATOM   9829  CE1 PHE A 598     -84.580  23.451 -73.118  1.00 65.260          C  
ATOM   9830  CE2 PHE A 598     -85.361  22.677 -71.012  1.00 65.260          C  
ATOM   9831  CZ  PHE A 598     -85.414  22.648 -72.386  1.00 65.260          C  
ATOM   9832  H   PHE A 598     -80.855  23.398 -70.428  1.00 55.620          H  
ATOM   9833  HA  PHE A 598     -81.278  25.736 -71.950  1.00 56.060          H  
ATOM   9834 1HB  PHE A 598     -82.603  24.861 -69.328  1.00 78.310          H  
ATOM   9835 2HB  PHE A 598     -83.161  26.189 -70.277  1.00 78.310          H  
ATOM   9836  HD1 PHE A 598     -83.035  24.928 -73.082  1.00 78.310          H  
ATOM   9837  HD2 PHE A 598     -84.435  23.533 -69.294  1.00 78.310          H  
ATOM   9838  HE1 PHE A 598     -84.626  23.428 -74.207  1.00 78.310          H  
ATOM   9839  HE2 PHE A 598     -86.028  22.045 -70.424  1.00 78.310          H  
ATOM   9840  HZ  PHE A 598     -86.118  21.992 -72.895  1.00 78.310          H  
ATOM   9841  N   GLY A 599     -80.839  27.841 -70.657  1.00 46.790          N  
ATOM   9842  CA  GLY A 599     -80.396  29.072 -69.994  1.00 46.810          C  
ATOM   9843  C   GLY A 599     -81.376  29.561 -68.916  1.00 46.810          C  
ATOM   9844  O   GLY A 599     -81.167  30.600 -68.290  1.00 46.690          O  
ATOM   9845  H   GLY A 599     -81.210  27.924 -71.610  1.00 56.150          H  
ATOM   9846 1HA  GLY A 599     -79.417  28.902 -69.546  1.00 56.170          H  
ATOM   9847 2HA  GLY A 599     -80.268  29.848 -70.748  1.00 56.170          H  
ATOM   9848  N   VAL A 600     -82.463  28.827 -68.751  1.00 46.980          N  
ATOM   9849  CA  VAL A 600     -83.514  29.090 -67.788  1.00 47.060          C  
ATOM   9850  C   VAL A 600     -83.649  27.886 -66.868  1.00 47.020          C  
ATOM   9851  O   VAL A 600     -83.729  26.750 -67.328  1.00 47.010          O  
ATOM   9852  CB  VAL A 600     -84.834  29.389 -68.533  1.00 65.850          C  
ATOM   9853  CG1 VAL A 600     -85.173  28.231 -69.530  1.00 65.850          C  
ATOM   9854  CG2 VAL A 600     -85.980  29.573 -67.532  1.00 65.850          C  
ATOM   9855  H   VAL A 600     -82.533  28.006 -69.328  1.00 56.380          H  
ATOM   9856  HA  VAL A 600     -83.238  29.959 -67.189  1.00 56.470          H  
ATOM   9857  HB  VAL A 600     -84.706  30.301 -69.097  1.00 79.020          H  
ATOM   9858 1HG1 VAL A 600     -86.089  28.437 -70.058  1.00 79.020          H  
ATOM   9859 2HG1 VAL A 600     -84.372  28.130 -70.249  1.00 79.020          H  
ATOM   9860 3HG1 VAL A 600     -85.299  27.300 -69.006  1.00 79.020          H  
ATOM   9861 1HG2 VAL A 600     -86.894  29.807 -68.073  1.00 79.020          H  
ATOM   9862 2HG2 VAL A 600     -86.131  28.657 -66.953  1.00 79.020          H  
ATOM   9863 3HG2 VAL A 600     -85.752  30.387 -66.853  1.00 79.020          H  
ATOM   9864  N   GLU A 601     -83.671  28.112 -65.561  1.00 47.080          N  
ATOM   9865  CA  GLU A 601     -83.829  26.984 -64.660  1.00 47.120          C  
ATOM   9866  C   GLU A 601     -85.165  26.279 -64.872  1.00 47.260          C  
ATOM   9867  O   GLU A 601     -86.225  26.906 -64.804  1.00 47.240          O  
ATOM   9868  CB  GLU A 601     -83.712  27.441 -63.207  1.00 65.950          C  
ATOM   9869  CG  GLU A 601     -83.782  26.310 -62.184  1.00 65.950          C  
ATOM   9870  CD  GLU A 601     -83.598  26.780 -60.774  1.00 65.950          C  
ATOM   9871  OE1 GLU A 601     -83.398  27.955 -60.576  1.00 65.950          O  
ATOM   9872  OE2 GLU A 601     -83.656  25.963 -59.890  1.00 65.950          O  
ATOM   9873  H   GLU A 601     -83.588  29.050 -65.200  1.00 56.500          H  
ATOM   9874  HA  GLU A 601     -83.033  26.268 -64.865  1.00 56.540          H  
ATOM   9875 1HB  GLU A 601     -82.765  27.963 -63.065  1.00 79.140          H  
ATOM   9876 2HB  GLU A 601     -84.512  28.146 -62.982  1.00 79.140          H  
ATOM   9877 1HG  GLU A 601     -84.755  25.822 -62.257  1.00 79.140          H  
ATOM   9878 2HG  GLU A 601     -83.019  25.570 -62.421  1.00 79.140          H  
ATOM   9879  N   LYS A 602     -85.108  24.960 -65.039  1.00 47.470          N  
ATOM   9880  CA  LYS A 602     -86.290  24.125 -65.211  1.00 47.700          C  
ATOM   9881  C   LYS A 602     -86.130  22.836 -64.412  1.00 47.690          C  
ATOM   9882  O   LYS A 602     -84.997  22.443 -64.134  1.00 47.520          O  
ATOM   9883  CB  LYS A 602     -86.527  23.776 -66.696  1.00 66.690          C  
ATOM   9884  CG  LYS A 602     -86.840  24.953 -67.643  1.00 66.690          C  
ATOM   9885  CD  LYS A 602     -88.241  25.521 -67.398  1.00 66.690          C  
ATOM   9886  CE  LYS A 602     -88.591  26.608 -68.401  1.00 66.690          C  
ATOM   9887  NZ  LYS A 602     -89.946  27.195 -68.139  1.00 66.690          N  
ATOM   9888  H   LYS A 602     -84.196  24.527 -65.076  1.00 56.960          H  
ATOM   9889  HA  LYS A 602     -87.134  24.687 -64.833  1.00 57.240          H  
ATOM   9890 1HB  LYS A 602     -85.631  23.295 -67.085  1.00 80.030          H  
ATOM   9891 2HB  LYS A 602     -87.332  23.046 -66.781  1.00 80.030          H  
ATOM   9892 1HG  LYS A 602     -86.111  25.737 -67.488  1.00 80.030          H  
ATOM   9893 2HG  LYS A 602     -86.767  24.620 -68.675  1.00 80.030          H  
ATOM   9894 1HD  LYS A 602     -88.981  24.723 -67.450  1.00 80.030          H  
ATOM   9895 2HD  LYS A 602     -88.277  25.967 -66.404  1.00 80.030          H  
ATOM   9896 1HE  LYS A 602     -87.851  27.394 -68.336  1.00 80.030          H  
ATOM   9897 2HE  LYS A 602     -88.573  26.189 -69.406  1.00 80.030          H  
ATOM   9898 1HZ  LYS A 602     -90.140  27.916 -68.820  1.00 80.030          H  
ATOM   9899 2HZ  LYS A 602     -90.651  26.473 -68.205  1.00 80.030          H  
ATOM   9900 3HZ  LYS A 602     -89.962  27.598 -67.210  1.00 80.030          H  
ATOM   9901  N   PRO A 603     -87.225  22.243 -63.904  1.00 47.920          N  
ATOM   9902  CA  PRO A 603     -87.272  20.925 -63.308  1.00 48.020          C  
ATOM   9903  C   PRO A 603     -87.226  19.908 -64.428  1.00 48.370          C  
ATOM   9904  O   PRO A 603     -87.687  20.211 -65.529  1.00 48.470          O  
ATOM   9905  CB  PRO A 603     -88.617  20.926 -62.581  1.00 72.030          C  
ATOM   9906  CG  PRO A 603     -89.483  21.863 -63.402  1.00 72.030          C  
ATOM   9907  CD  PRO A 603     -88.533  22.940 -63.912  1.00 72.030          C  
ATOM   9908  HA  PRO A 603     -86.425  20.796 -62.617  1.00 57.620          H  
ATOM   9909 1HB  PRO A 603     -89.017  19.900 -62.544  1.00 86.440          H  
ATOM   9910 2HB  PRO A 603     -88.487  21.257 -61.540  1.00 86.440          H  
ATOM   9911 1HG  PRO A 603     -89.960  21.305 -64.226  1.00 86.440          H  
ATOM   9912 2HG  PRO A 603     -90.297  22.270 -62.783  1.00 86.440          H  
ATOM   9913 1HD  PRO A 603     -88.837  23.204 -64.932  1.00 86.440          H  
ATOM   9914 2HD  PRO A 603     -88.526  23.807 -63.231  1.00 86.440          H  
ATOM   9915  N   TYR A 604     -86.757  18.702 -64.146  1.00 48.610          N  
ATOM   9916  CA  TYR A 604     -86.783  17.650 -65.153  1.00 49.030          C  
ATOM   9917  C   TYR A 604     -87.353  16.371 -64.571  1.00 49.330          C  
ATOM   9918  O   TYR A 604     -87.229  16.120 -63.372  1.00 49.560          O  
ATOM   9919  CB  TYR A 604     -85.380  17.401 -65.701  1.00 68.470          C  
ATOM   9920  CG  TYR A 604     -84.762  18.636 -66.316  1.00 68.470          C  
ATOM   9921  CD1 TYR A 604     -83.994  19.460 -65.526  1.00 68.470          C  
ATOM   9922  CD2 TYR A 604     -84.975  18.961 -67.649  1.00 68.470          C  
ATOM   9923  CE1 TYR A 604     -83.443  20.590 -66.047  1.00 68.470          C  
ATOM   9924  CE2 TYR A 604     -84.412  20.110 -68.168  1.00 68.470          C  
ATOM   9925  CZ  TYR A 604     -83.649  20.918 -67.359  1.00 68.470          C  
ATOM   9926  OH  TYR A 604     -83.088  22.057 -67.848  1.00 68.470          O  
ATOM   9927  H   TYR A 604     -86.383  18.503 -63.229  1.00 58.330          H  
ATOM   9928  HA  TYR A 604     -87.435  17.959 -65.971  1.00 58.840          H  
ATOM   9929 1HB  TYR A 604     -84.730  17.051 -64.899  1.00 82.170          H  
ATOM   9930 2HB  TYR A 604     -85.418  16.617 -66.458  1.00 82.170          H  
ATOM   9931  HD1 TYR A 604     -83.829  19.214 -64.480  1.00 82.170          H  
ATOM   9932  HD2 TYR A 604     -85.586  18.319 -68.280  1.00 82.170          H  
ATOM   9933  HE1 TYR A 604     -82.841  21.238 -65.410  1.00 82.170          H  
ATOM   9934  HE2 TYR A 604     -84.574  20.376 -69.210  1.00 82.170          H  
ATOM   9935  HH  TYR A 604     -82.659  22.526 -67.125  1.00 82.170          H  
ATOM   9936  N   ALA A 605     -87.981  15.565 -65.418  1.00 49.390          N  
ATOM   9937  CA  ALA A 605     -88.471  14.264 -64.998  1.00 49.720          C  
ATOM   9938  C   ALA A 605     -87.280  13.380 -64.607  1.00 49.320          C  
ATOM   9939  O   ALA A 605     -86.215  13.520 -65.212  1.00 48.870          O  
ATOM   9940  CB  ALA A 605     -89.265  13.603 -66.112  1.00 69.480          C  
ATOM   9941  H   ALA A 605     -88.085  15.851 -66.382  1.00 59.270          H  
ATOM   9942  HA  ALA A 605     -89.124  14.420 -64.151  1.00 59.660          H  
ATOM   9943 1HB  ALA A 605     -89.634  12.633 -65.773  1.00 83.370          H  
ATOM   9944 2HB  ALA A 605     -90.108  14.236 -66.385  1.00 83.370          H  
ATOM   9945 3HB  ALA A 605     -88.623  13.459 -66.979  1.00 83.370          H  
ATOM   9946  N   PRO A 606     -87.419  12.488 -63.614  1.00 49.530          N  
ATOM   9947  CA  PRO A 606     -86.431  11.515 -63.208  1.00 49.300          C  
ATOM   9948  C   PRO A 606     -86.661  10.230 -63.977  1.00 49.180          C  
ATOM   9949  O   PRO A 606     -85.865   9.300 -63.867  1.00 49.030          O  
ATOM   9950  OXT PRO A 606     -87.831   9.989 -64.274  1.00 73.950          O  
ATOM   9951  CB  PRO A 606     -86.750  11.312 -61.731  1.00 73.950          C  
ATOM   9952  CG  PRO A 606     -88.260  11.494 -61.660  1.00 73.950          C  
ATOM   9953  CD  PRO A 606     -88.601  12.528 -62.735  1.00 73.950          C  
ATOM   9954  HA  PRO A 606     -85.418  11.914 -63.371  1.00 59.160          H  
ATOM   9955 1HB  PRO A 606     -86.421  10.312 -61.410  1.00 88.740          H  
ATOM   9956 2HB  PRO A 606     -86.199  12.047 -61.124  1.00 88.740          H  
ATOM   9957 1HG  PRO A 606     -88.751  10.525 -61.855  1.00 88.740          H  
ATOM   9958 2HG  PRO A 606     -88.561  11.807 -60.652  1.00 88.740          H  
ATOM   9959 1HD  PRO A 606     -89.505  12.224 -63.280  1.00 88.740          H  
ATOM   9960 2HD  PRO A 606     -88.695  13.512 -62.246  1.00 88.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3506.39 396.951 2552 -235.034 71.2595 161.439 1310.8 -1405.95 -4.62248 -32.2551 -1141.97 -161.155 -380.232 -86.5955 -90.2392 -91.7674 0 16.4119 44.3267 327.318 624.6 -95.0877 113.271 -185.211 104.494 419.558 -1274.09
ASP:NtermProteinFull_1 -0.59671 0.02056 0.6861 -0.14302 0.04001 0.457 0.02382 -0.32958 -0.0005 -0.01465 -0.45832 -2.15766 0 0 0 0 0 0.00076 0.17958 0 2.26307 0 0 -2.3716 0 0.13124 -2.26989
ASN_2 -2.31588 0.04686 2.14568 -0.17161 0.0142 0.24234 0.43452 -1.00426 -0.01594 -0.15061 -0.9465 -0.2969 0 0 0 0 0 0.07239 0.00107 0 1.69678 0.04156 0 -0.93687 0.03163 0.20592 -0.90561
CYS_3 -5.14714 0.68794 3.82932 -0.0573 0 0.03436 2.1229 -1.78238 -0 -0 -1.75864 -0.02279 0 0 -0.876 0 0 -0.01543 0.01566 1.40703 0 0.31364 0 3.6196 -0.26682 0.19816 2.30211
GLN_4 -2.96377 0.25185 1.7313 -0.73837 0.28693 1.07525 0.50167 -0.92225 -0 -0 -0.17532 -2.24173 0 0 0 0 0 -0.11013 0.01738 0 2.91267 -0.04516 0 -0.18838 -0.39541 0.25223 -0.75125
LEU_5 -3.31899 0.51836 2.00519 -0.51845 0.22382 0.14919 0.62406 -0.93733 -0 -0 -0.265 0.10293 0 0 0 0 0 -0.05832 0.13067 0.14939 0 -0.15863 0 0.18072 -0.38357 0.24438 -1.31157
GLN_6 -5.92085 0.79426 4.70848 -0.22915 0.02958 0.18237 2.49365 -2.20263 -0.00473 -0.06025 -2.46493 -0.57058 0 0 -1.63465 0 0 0.22585 0.12196 0 3.02258 0.16381 0 -0.18838 -0.28141 1.01966 -0.79538
PRO_7 -3.59891 0.66993 2.84312 -0.12094 0.00263 0.08955 1.22743 -1.20649 -0 -0 -0.95505 0.23116 0 0 0 0 0 -0.08247 0.04436 0.17554 0 -0.99093 0 -2.4119 -0.41341 1.09231 -3.40409
LYS_8 -1.54761 0.06693 1.71199 -0.41282 0.0606 0.21951 0.50371 -0.76737 -0 -0 0.09376 0.09861 0 0 0 0 0 -0.12096 0.00415 1.41461 0 -0.02718 0 -1.5107 -0.67669 0.31807 -0.5714
SER_9 -1.72078 0.25975 2.01531 -0.03514 0.01128 0.06353 0.56978 -0.90807 -0 -0 -0.07629 -0.8211 0 0 0 0 0 -0.02089 0.00184 0.47686 0 0.00256 0.61919 -0.77834 -0.30417 0.18844 -0.45623
LEU_10 -6.00915 0.71534 2.96196 -0.5797 0.19065 0.13975 1.17072 -1.67674 -0 -0 -0.72631 0.36649 0 0 0 0 0 0.1803 0.01175 0.45743 0 -0.12816 0 0.18072 -0.33281 0.28422 -2.79353
LYS_11 -4.64247 0.36935 6.07936 -0.4154 0.06151 0.20868 2.50213 -2.47378 -0.00177 -0.01482 -4.54603 0.30267 0 0 -0.33848 -0.38036 0 -0.04006 0.32899 2.23399 0 0.0283 0 -1.5107 -0.38213 0.51386 -2.11717
GLU_12 -5.3261 0.25692 4.85326 -0.19771 0.02209 0.25891 1.34884 -2.21763 -0.01479 -0.15146 -2.15931 -0.38461 0 0 0 0 0 -0.01654 0.04306 0 3.92275 -0.01088 0 -2.7348 -0.14837 0.40474 -2.25164
LEU_13 -7.97404 1.29289 4.28833 -0.43615 0.1772 0.10698 2.42208 -2.54148 -0 -0 -2.28885 -0.00935 0 0 0 0 0 0.26571 0.19791 1.69245 0 0.07631 0 0.18072 -0.02836 0.33972 -2.23792
HIS_14 -9.76579 1.06033 6.16744 -0.42153 0.00044 0.61233 2.97974 -3.67793 -0 -0 -3.72349 0.42521 0 0 0 0 0 0.56634 0.37944 0 2.22172 -0.26363 0 -0.45461 -0.10513 0.64985 -3.34925
THR_15 -7.28406 1.51718 4.63127 -0.17152 0.09559 0.06071 2.90778 -3.04003 -0 -0 -2.68257 -0.64786 0 0 0 0 0 -0.01119 0.4517 0.27333 0 -0.14766 2.52332 -1.0874 -0.06924 1.02302 -1.65764
PHE_16 -11.2525 1.90083 1.44941 -0.56301 0.2286 0.28955 2.78011 -2.45329 -0 -0 -2.10947 -0.02699 0 0 0 0 0 0.32525 0.00287 0 2.45585 -0.28149 0 1.0402 -0.09172 1.12943 -5.17634
ASP_17 -5.9054 0.83587 8.21974 -0.10062 0.00256 0.28861 4.34387 -3.57344 -0.00899 -0.08946 -7.95836 -1.00863 0 0 -0.91952 -0.63609 0 -0.01433 0.005 0 2.44002 -0.33717 0 -2.3716 -0.27895 0.95435 -6.11256
ILE_18 -8.76954 1.03021 3.1999 -0.55721 0.3088 0.12816 3.15223 -2.6342 -0.04215 -0.23374 -4.57987 0.17227 0 0 -0.91952 0 0 0.14722 0.21203 2.10451 0 -0.56596 0 0.73287 0.00507 1.2305 -5.87843
PHE_19 -8.24164 1.08549 2.848 -0.62202 0.08643 0.27408 1.2529 -2.37025 -0 -0 -1.40656 0.32583 0 0 -0.37592 0 0 0.08633 0.01464 0 2.2333 -0.10946 0 1.0402 -0.08932 1.6683 -2.29966
ASP_20 -5.52484 0.32518 7.86251 -0.11467 0.01391 0.3676 3.5633 -3.27455 -0.01365 -0.11735 -8.24519 -0.64994 0 0 -0.76126 -1.39775 0 0.10188 0.03889 0 2.61402 -0.20487 0 -2.3716 -0.09864 1.20404 -6.68297
THR_21 -7.38627 0.9125 5.18603 -0.17937 0.05209 0.05746 2.24208 -2.95609 -0.06859 -0.27504 -1.91447 -0.20595 0 0 -0.92661 0 0 0.24209 0.20754 0.15333 0 -0.34627 2.27195 -1.0874 0.64473 0.73657 -2.63969
LEU_22 -9.09746 0.85273 2.68688 -0.48699 0.10357 0.11459 2.15761 -2.315 -0 -0 -1.60978 0.09057 0 0 0 0 0 -0.02912 0.30437 2.44627 0 -0.21619 0 0.18072 0.69931 0.74331 -3.37462
ILE_23 -9.58129 0.98733 2.93928 -0.6268 0.50925 0.12156 2.22415 -2.65516 -0.06153 -0.21026 -2.29164 0.28138 0 0 0 0 0 0.13152 0.10533 1.0803 0 -0.73861 0 0.73287 -0.00773 0.65755 -6.40248
ARG_24 -7.17085 1.1496 5.04596 -0.46003 0.07025 0.23921 2.35121 -2.28199 -0.00453 -0.05118 -2.24988 0.21821 0 0 0 0 0 0.00632 0.2137 2.51283 0 0.00605 0 -1.2888 -0.24916 1.3198 -0.62329
ARG_25 -7.39743 1.3408 6.69691 -1.07446 0.20457 0.54419 2.85861 -3.06813 -0.03797 -0.29502 -2.59693 0.35671 0 0 0 -0.7825 0 0.04938 0.32155 2.37929 0 -0.10797 0 -1.2888 -0.07443 1.6847 -0.28694
SER_26 -4.41763 0.32326 4.57758 -0.03372 0.00099 0.04816 2.0157 -2.14927 -0.08735 -0.72021 -2.64305 -0.5057 0 0 -0.76126 -0.61525 0 -0.05315 0.03167 0.13789 0 -0.41822 1.72256 -0.77834 -0.07795 1.15548 -3.2478
THR_27 -3.53662 0.50385 2.57344 -0.12731 0.07876 0.07966 1.04523 -1.45018 -0.01656 -0.20636 -0.09207 -1.17796 0 0 0 0 0 -0.06569 0.01123 0.02744 0 -0.21011 2.26499 -1.0874 -0.16861 0.75712 -0.79715
LEU_28 -8.62371 1.96723 3.60283 -0.50335 0.18259 0.10343 2.44422 -2.48927 -0.00142 -0.0154 -1.36955 0.3699 0 0 0 0 0 -0.04758 0.64301 0.57981 0 0.25155 0 0.18072 0.07739 0.8252 -1.8224
ARG_29 -4.27482 0.67118 3.8682 -0.49942 0.17675 0.32678 0.74835 -1.86685 -0.00925 -0.12911 0.82996 0.0002 0 0 0 0 0 1.03701 0.0157 1.6987 0 -0.03019 0 -1.2888 1.27812 2.53911 5.09163
PRO_30 -5.32697 1.02101 2.22016 -0.07224 0 0.04439 0.16572 -0.93974 -0 -0 0.12189 0.65203 0 0 0 0 0 -0.03911 0.00521 0.47901 0 -0.3473 0 -2.4119 0.85727 3.28655 -0.28402
PHE_31 -6.29067 0.84827 3.13319 -0.72631 0.03143 0.11887 1.69321 -1.89106 -0.00142 -0.0154 -1.74477 -0.03515 0 0 -0.67932 0 0 0.26913 0.14019 0 1.65684 0.05505 0 1.0402 5.24232 2.89511 5.73972
SER_32 -5.78803 0.76453 4.44511 -0.02449 0 0.05683 1.24944 -2.2062 -0.0079 -0.03486 -1.6604 -0.23248 0 0 0 0 0 0.011 0.01391 0.04906 0 -0.41979 0.61043 -0.77834 5.62124 1.96337 3.63242
ILE_33 -6.83786 0.75283 2.97021 -0.47421 0.50692 0.10328 2.05758 -2.25441 -0.03159 -0.20039 -1.37314 0.11772 0 0 0 0 0 -0.01624 0.12416 0.46379 0 -0.70337 0 0.73287 -0.14362 0.80878 -3.39668
PHE_34 -8.33343 1.59332 3.88873 -0.68221 0.0959 0.34122 2.14818 -2.50697 -0.00701 -0.02081 -1.6919 -0.10057 0 0 0 0 0 0.15342 0.00775 0 2.14684 0.66257 0 1.0402 5.2078 0.95319 4.89622
ASP_35 -3.79196 0.20765 5.10301 -0.11207 0.01308 0.35141 2.3258 -2.22468 -0 -0 -2.887 -0.2798 0 0 0 -1.36225 0 -0.09206 0.21173 0 1.77781 -0.02333 0 -2.3716 5.25927 0.73996 2.84497
TYR_36 -6.71578 0.67318 4.99282 -0.62272 0.03052 0.34374 2.56015 -2.82506 -0.01106 -0.13449 -3.13104 -0.2467 0 0 0 0 0 0.17534 0.05937 0 2.11834 -0.04825 0.00869 1.2797 -0.47122 0.33046 -1.63403
VAL_37 -7.7799 0.98518 5.41779 -0.29614 0.14721 0.06647 2.93055 -3.51088 -0.00398 -0.02035 -2.17 -0.30647 0 0 0 0 0 0.04477 0.00313 0.23931 0 -0.40607 0 1.9342 -0.2259 0.59151 -2.35958
ARG_38 -4.48681 0.3036 6.11975 -0.4231 0.05873 0.20017 2.80554 -2.71494 -0.00753 -0.05341 -3.41696 0.37373 0 0 0 -0.94626 0 -0.00643 0.08098 2.16139 0 -0.08329 0 -1.2888 0.05975 0.90857 -0.35532
ASP_39 -3.76948 0.15863 4.57448 -0.11322 0.01459 0.3518 1.92643 -2.24097 -0 -0 -1.47439 -0.23653 0 0 0 0 0 -0.01077 0.03329 0 1.82651 0.05719 0 -2.3716 -0.05979 0.67555 -0.65826
LYS_40 -7.1831 0.35436 7.42849 -0.44937 0.0581 0.26515 3.8958 -3.41828 -0.00088 -0.01406 -4.35105 -0.14829 0 0 -0.67932 0 0 -0.02434 0.49614 2.2572 0 -0.00904 0 -1.5107 -0.21294 0.43544 -2.81068
ALA_41 -4.97015 0.21609 4.11285 -0.02181 0 0 2.35244 -2.61605 -0 -0 -2.79057 -0.36465 0 0 0 0 0 0.06571 0 0 0 -0.29593 0 1.8394 -0.36407 0.30599 -2.53076
LYS_42 -4.06173 0.31353 4.6222 -0.3049 0.03075 0.13452 1.87188 -2.26497 -0.00398 -0.02035 -1.71521 -0.00777 0 0 0 0 0 0.01523 0.01489 1.84994 0 -0.05032 0 -1.5107 -0.33005 0.23149 -1.18552
ALA_43 -2.62533 0.18961 2.76774 -0.02277 0 0 1.6718 -1.62134 -0 -0 -0.94888 -0.36226 0 0 0 0 0 -0.07363 0 0 0 -0.35752 0 1.8394 -0.43533 0.3187 0.3402
SER_44 -3.46802 0.27153 4.40545 -0.03719 0.0107 0.02727 2.08838 -2.05619 -0 -0 -2.4922 -0.00275 0 0 0 0 0 0.00581 0.01928 0.8456 0 -0.26151 1.77476 -0.77834 -0.61839 0.48335 0.21755
GLY_45 -2.42427 0.59498 3.17567 -5e-05 0 0 1.44087 -1.59229 -0 -0 -1.19694 -0.42202 0 0 0 0 0 0.05961 0 0 0 -0.96062 0 0.83697 -0.61687 0.403 -0.70197
ILE_46 -2.91593 0.41122 2.60466 -0.58516 0.42199 0.22266 1.13234 -1.50893 -0 -0 -1.16537 -0.59649 0 0 0 0 0 0.0172 0.02985 1.16509 0 1.24968 0 0.73287 5.19792 0.47665 6.89026
LYS_47 -2.24659 0.3682 2.68943 -0.36557 0.0446 0.16571 1.04848 -1.15133 -0 -0 -0.3505 0.17068 0 0 0 0 0 -0.10751 0.00267 1.53353 0 -0.01766 0 -1.5107 5.39831 0.40066 6.07241
PHE_48 -3.48553 0.6856 1.44732 -0.73112 0.05719 0.07138 0.8566 -0.91422 -0 -0 0.06813 -0.35392 0 0 0 0 0 -0.09409 0.09449 0 2.15679 0.17232 0 1.0402 -0.2276 0.7695 1.61304
PRO_49 -4.34417 0.77379 2.27041 -0.19192 0.00434 0.13315 1.09894 -1.10345 -0 -0 0.42237 0.12403 0 0 0 0 0 0.00117 0.01549 0.38303 0 -0.92735 0 -2.4119 -0.16418 0.86649 -3.04974
LEU_50 -0.96 0.04665 0.80765 -0.48834 0.21516 0.11976 0.11092 -0.42 -0 -0 0.17691 0.25266 0 0 0 0 0 -0.06695 0.01036 0.36701 0 -0.23516 0 0.18072 -0.21518 0.24078 0.14294
ALA_51 -2.61954 0.19464 1.91364 -0.02166 0 0 0.97212 -1.16578 -0 -0 0.56042 -0.41582 0 0 0 0 0 0.07353 0 0 0 -0.47149 0 1.8394 -0.10345 0.14486 0.90087
LEU_52 -3.74383 0.49161 0.41992 -0.53899 0.36737 0.17628 0.31968 -0.88509 -0 -0 -0.10572 0.04148 0 0 0 0 0 0.00893 0.06067 0.25117 0 0.0315 0 0.18072 0.19984 0.31462 -2.40987
THR_53 -4.64536 0.32555 3.63779 -0.17751 0.066 0.13545 2.10761 -2.11555 -0.01723 -0.10791 -1.18217 -2.07863 0 0 0 0 0 0.1638 0.00409 2.9975 0 0.17464 2.55852 -1.0874 0.20294 0.83978 1.80192
GLU_54 -7.85575 0.84601 6.27494 -0.44233 0.12206 1.32786 3.13284 -3.06201 -0 -0 -2.44187 -3.00844 0 0 0 -0.73967 0 -0.05656 0.07318 0 3.84724 -0.2091 0 -2.7348 -0.04137 1.07272 -3.89502
ASN_55 -6.81729 0.51996 5.06125 -0.28278 0.09037 0.51175 2.2142 -2.726 -0.02476 -0.12717 -1.15554 -1.50504 0 0 -0.94084 0 0 -0.04267 0.24416 0 3.07452 0.05572 0 -0.93687 -0.15064 0.70012 -2.23755
TRP_56 -4.2999 0.32841 3.33967 -0.93873 0.09692 0.41967 1.21528 -1.87155 -0.01723 -0.10791 -1.04267 -0.28523 0 0 0 0 0 -0.01397 0.00715 0 2.03864 0.04949 0 1.6906 0.02991 0.31673 0.95528
ILE_57 -7.95836 0.92421 5.03066 -0.48946 0.29044 0.0901 2.54413 -3.18624 -0.00058 -0.00607 -1.01865 -0.01448 0 0 0 0 0 0.04734 0.14147 0.30608 0 0.06619 0 0.73287 0.69968 0.45274 -1.34794
ASN_58 -4.18278 0.57732 4.08402 -0.19685 0.10525 0.31382 2.03988 -2.00651 -0.00597 -0.03015 -1.38294 -0.32715 0 0 0 -0.82893 0 -0.09411 0.00242 0 1.54238 0.10555 0 -0.93687 0.56388 1.18544 0.52768
VAL_59 -5.89865 0.55982 3.4585 -0.30838 0.22338 0.06903 1.68033 -2.15599 -0 -0 -0.50098 -0.03657 0 0 0 0 0 0.09419 0.00051 0.02431 0 -0.27953 0 1.9342 0.07001 1.09499 0.02916
ARG_60 -9.30767 0.63944 9.01624 -0.93874 0.1904 0.6959 4.53633 -4.16464 -0.00058 -0.00607 -5.23991 0.19771 0 0 -0.94084 -1.50906 0 2e-05 0.38854 4.13518 0 -0.04004 0 -1.2888 -0.04089 0.72237 -2.95512
ASN_61 -6.42604 0.53797 7.08145 -0.17314 0.00622 0.24454 2.93307 -3.45299 -0 -0 -2.29089 -0.35556 0 0 0 -0.82893 0 0.01535 0.12539 0 1.58381 0.56439 0 -0.93687 0.00904 0.78612 -0.57707
ARG_62 -6.10333 0.6006 8.13323 -1.16001 0.35198 0.74551 3.74842 -3.59235 -0 -0 -5.11197 0.24161 0 0 0 -1.36552 0 -0.01333 0.16043 3.34997 0 -0.04086 0 -1.2888 -0.00479 0.96712 -0.38211
ALA_63 -4.84962 0.46131 3.50528 -0.02116 0 0 1.88474 -2.3349 -0.00597 -0.03015 -1.07586 -0.38823 0 0 0 0 0 0.16438 0 0 0 -0.36137 0 1.8394 -0.38261 0.75919 -0.83558
GLU_64 -8.16957 1.16712 8.00487 -0.20912 0.04412 0.30065 3.03098 -3.68979 -0.02266 -0.14794 -3.44996 -0.48766 0 0 0 -0.78383 0 -0.04092 0.06384 0 3.52472 -0.22453 0 -2.7348 -0.35489 0.63212 -3.54726
HIS_65 -6.7795 0.64831 6.2234 -0.41928 0.02151 0.49743 3.28577 -3.24655 -0 -0 -2.92871 -0.25653 0 0 0 0 0 0.01121 0.00026 0 2.14676 -0.06995 0 -0.45461 -0.22437 0.73648 -0.80836
ASP_66 -5.82344 0.24716 7.59952 -0.1096 0.00987 0.33567 3.1755 -3.48713 -0.00165 -0.02341 -5.56747 -0.51033 0 0 0 -1.36552 0 -0.06826 0.03087 0 1.82492 -0.00894 0 -2.3716 -0.19591 0.48127 -5.82848
VAL_67 -8.41356 2.06568 4.03739 -0.3818 0.33857 0.09746 2.98263 -2.95313 -0 -0 -1.06603 -0.12532 0 0 0 0 0 -0.00996 0.30894 0.91297 0 0.18962 0 1.9342 -0.09672 0.78487 0.60581
ARG_68 -7.09942 0.52688 6.80431 -0.66248 0.08255 0.39376 3.27165 -2.92105 -0.0073 -0.03162 -4.49382 0.10883 0 0 -0.86048 -1.74537 0 0.14121 0.4573 3.39821 0 -0.18378 0 -1.2888 -0.28041 1.1856 -3.20422
ASP_69 -4.22374 0.4738 5.93519 -0.1204 0.02147 0.36898 2.56244 -2.67323 -0.00761 -0.05546 -4.0141 -0.43912 0 0 0 -0.94626 0 0.13429 0.00737 0 2.67834 -0.4745 0 -2.3716 -0.56486 1.17292 -2.53609
ILE_70 -7.99741 1.62145 4.26335 -0.6147 0.6032 0.23342 2.57835 -2.80557 -0.00515 -0.0611 -0.99531 -0.50751 0 0 0 0 0 0.3848 0.15189 1.25277 0 1.21694 0 0.73287 5.26056 1.45545 6.76831
MET_71 -5.48217 1.0155 3.98164 -0.412 0.19786 0.14526 1.32956 -1.76939 -0 -0 -0.7645 -0.38628 0 0 0 0 0 0.03776 0.07316 1.26254 0 0.38375 0 0.60916 6.06936 1.26418 7.55539
ARG_72 -3.21246 0.5728 4.20343 -0.46418 0.06575 0.29105 1.9874 -1.88784 -0.00158 -0.02135 -1.67589 -0.18958 0 0 0 0 0 -0.03883 0.05482 1.3987 0 -0.21667 0 -1.2888 1.35261 0.71486 1.64422
LYS_73 -5.81653 0.8872 6.0557 -0.3896 0.05952 0.19256 2.03702 -2.72706 -0.01138 -0.07478 -1.98599 0.0404 0 0 0 0 0 -0.05073 0.03604 1.66374 0 -0.0239 0 -1.5107 1.03867 0.75266 0.17282
THR_74 -4.24818 0.51349 4.49273 -0.20055 0.15174 0.07558 1.48148 -2.13385 -0.01349 -0.13918 -1.1071 -0.66093 0 0 0 0 0 -0.0182 0.00057 0.11111 0 0.12431 2.29893 -1.0874 0.29456 0.5207 0.4563
THR_75 -4.95304 0.34602 5.03795 -0.20696 0.16714 0.07669 2.54062 -2.45991 -0.00232 -0.01384 -2.29663 -0.27483 0 0 0 0 0 -0.02368 0.06299 0.07082 0 -0.02826 2.32212 -1.0874 0.18354 0.30112 -0.23787
PHE_76 -11.6959 1.28861 6.45715 -0.52314 0.21589 0.2118 3.24688 -3.89861 -0 -0 -2.33023 0.04386 0 0 0 0 0 -0.03446 0.05311 0 4.35297 -0.17364 0 1.0402 0.00521 0.39171 -1.34864
GLU_77 -3.88489 0.12472 4.99308 -0.21233 0.03095 0.30525 1.29716 -2.13601 -0.01349 -0.13918 -1.29104 -0.59718 0 0 0 0 0 0.0333 0.01697 0 3.01492 -0.23433 0 -2.7348 -0.34711 0.37583 -1.39818
ARG_78 -3.6086 0.13828 3.64753 -0.44906 0.05186 0.22933 1.25334 -1.74584 -0.01138 -0.07478 -0.77286 0.3372 0 0 0 0 0 -0.04824 0.02152 2.0163 0 -0.14032 0 -1.2888 -0.34728 0.22005 -0.57173
GLN_79 -5.02428 0.20663 4.73854 -0.41237 0.09829 0.28063 1.64146 -2.2514 -0 -0 -1.19238 -0.58179 0 0 0 0 0 -0.02965 0.0407 0 3.66253 0.01 0 -0.18838 -0.08812 0.22929 1.13969
SER_80 -2.0629 0.36586 2.8065 -0.03986 0.03378 0.0788 0.92343 -1.23504 -0.00232 -0.01384 -0.09305 -0.29281 0 0 0 0 0 0.21127 0.00719 0.93115 0 0.11722 0.61667 -0.77834 0.78365 0.43248 2.78984
ASP_81 -3.41812 0.38175 4.11384 -0.10388 0.00504 0.30211 1.30792 -1.83212 -0.00048 -0.00379 -1.15214 -1.18189 0 0 -0.94317 0 0 0.05927 0.05798 0 2.58861 -0.23096 0 -2.3716 0.83515 0.49179 -1.09468
LYS_82 -5.69309 0.65417 3.9975 -0.28867 0.02288 0.09276 1.41204 -1.85716 -0.00037 -0.00102 -1.07148 0.14103 0 0 -0.94317 0 0 0.19543 0.15167 2.61159 0 0.05581 0 -1.5107 0.01354 0.5431 -1.47415
ILE_83 -2.71124 0.17262 2.01949 -0.47908 0.40436 0.09947 0.55024 -1.07444 -0 -0 -0.44839 0.2409 0 0 0 0 0 -0.02416 0.00894 0.44987 0 -0.50457 0 0.73287 -0.31769 0.90409 0.02327
GLU_84 -4.91759 0.34593 3.57787 -0.48543 0.28797 1.56422 0.93395 -1.7606 -0.0004 -0.00113 -0.19295 -2.42026 0 0 0 0 0 0.06205 0.03621 0 4.2805 0.20555 0 -2.7348 -0.3464 0.73761 -0.82768
ILE_85 -6.23574 0.77005 1.75553 -0.49501 0.41905 0.11514 1.18389 -1.47283 -0.01635 -0.19915 -0.2432 0.30534 0 0 0 0 0 0.13146 0.02738 0.37923 0 -0.44065 0 0.73287 -0.32341 0.55132 -3.05509
THR_86 -4.87858 0.50868 4.66328 -0.19017 0.07635 0.06862 3.39685 -2.47452 -0.00599 -0.06215 -4.2177 -0.9836 0 0 -1.13663 0 0 0.08033 0.0258 0.95881 0 -0.81164 2.30555 -1.0874 -0.1852 0.65309 -3.29622
LEU_87 -7.20686 0.79377 2.60791 -0.51742 0.25251 0.11467 2.40631 -2.13025 -0 -0 -1.69135 0.03421 0 0 0 0 0 0.00141 0.02765 3.27103 0 -0.25375 0 0.18072 -0.07429 0.51795 -1.66577
ASP_88 -2.95168 0.29934 3.14407 -0.11602 0.00908 0.35738 0.85489 -1.62191 -0 -0 -0.24801 -0.42974 0 0 0 0 0 -0.091 0.01721 0 1.79299 -0.03531 0 -2.3716 -0.36021 0.34449 -1.40601
ASP_89 -5.28136 0.50735 6.46329 -0.10362 0.00082 0.30895 3.60012 -3.04307 -0 -0 -4.49041 -0.39939 0 0 -1.13663 0 0 0.00449 0.02047 0 2.03761 -0.20133 0 -2.3716 -0.24289 0.31891 -4.0083
ILE_90 -8.47709 0.89892 3.19976 -0.49157 0.32973 0.09532 2.60658 -2.65288 -0 -0 -2.11045 0.11793 0 0 0 0 0 0.02106 0.02996 0.66251 0 -0.33786 0 0.73287 -0.06398 0.52842 -4.91076
TYR_91 -10.3059 1.12278 5.44019 -0.6411 0.50267 0.35622 3.39012 -3.40319 -0.03387 -0.31791 -1.68095 -0.39802 0 0 0 0 0 -0.00336 0.2882 0 3.18761 0.22156 0.00255 1.2797 0.04289 0.79888 -0.15093
THR_92 -3.65126 0.34865 4.45807 -0.13088 0.03478 0.06639 2.06763 -2.10713 -0 -0 -2.69413 -0.29496 0 0 0 0 0 0.32879 0.00185 0.09183 0 -0.04222 4.10744 -1.0874 -0.13566 0.61882 1.9806
ARG_93 -4.57356 0.36473 4.25318 -0.58126 0.07472 0.32401 1.80107 -2.17047 -0.00023 -0.00288 -0.63581 0.29525 0 0 0 0 0 -0.03551 0.11939 2.14803 0 -0.06654 0 -1.2888 0.09258 0.32476 0.44267
LEU_94 -9.48835 1.05443 3.188 -0.52234 0.19655 0.11383 2.16743 -2.62153 -0 -0 -1.07943 0.03761 0 0 0 0 0 -0.03583 0.027 3.36708 0 -0.26569 0 0.18072 0.16887 0.45454 -3.05712
GLN_95 -5.59903 0.56494 5.61709 -0.43165 0.10177 0.28859 2.64355 -2.65733 -0 -0 -2.47591 -0.75462 0 0 -0.57127 0 0 -0.05682 0.09198 0 3.75653 -0.22382 0 -0.18838 -0.319 0.50877 0.2954
LYS_96 -3.26498 0.13245 3.88369 -0.31482 0.0359 0.14522 1.17173 -1.73691 -0 -0 -0.77445 0.02495 0 0 0 0 0 -0.03294 0.02941 1.82777 0 0.00164 0 -1.5107 -0.26976 0.37792 -0.2739
ASN_97 -3.00686 0.12377 3.75618 -0.18552 0.03432 0.29245 1.487 -1.69092 -0 -0 -1.17072 -0.30331 0 0 0 -0.73967 0 -0.05172 0.00548 0 1.70695 0.04554 0 -0.93687 0.02558 0.39254 -0.21578
LEU_98 -7.3837 0.76971 2.97944 -0.52828 0.25644 0.15498 1.87124 -2.21997 -0.00023 -0.00288 -1.14948 0.109 0 0 0 0 0 -0.05796 0.07363 0.15025 0 -0.12877 0 0.18072 -0.17134 0.46036 -4.63684
LEU_99 -2.40307 0.15087 2.5396 -0.52014 0.23117 0.15705 0.83751 -1.28362 -0 -0 -0.35002 -0.05591 0 0 0 0 0 0.23027 0.0743 0.24219 0 0.70558 0 0.18072 0.33239 0.31879 1.38767
LEU_100 -7.14069 1.14377 2.75423 -0.49085 0.2899 0.08444 1.36431 -1.90257 -0 -0 -1.4016 0.28061 0 0 -0.57127 0 0 0.01214 0.11401 0.38331 0 -0.33593 0 0.18072 0.52401 0.79716 -3.9143
THR_101 -2.92182 0.35499 3.70262 -0.10928 0.09347 0.07377 1.70997 -1.6311 -0.00037 -0.00198 -1.48071 -1.26775 0 0 -0.75807 0 0 -0.03249 0.16606 0.32554 0 -0.79631 2.37387 -1.0874 0.091 1.10458 -0.09141
ASP_102 -2.20139 0.2864 3.10374 -0.11744 0.01086 0.3618 1.65676 -1.3597 -0 -0 -1.51358 -0.53999 0 0 0 0 0 -0.16768 0.03505 0 1.79896 0.02067 0 -2.3716 0.23324 0.52049 -0.2434
GLU_103 -4.74867 0.63006 4.9125 -0.22024 0.02898 0.30741 2.28715 -2.3393 -0.00037 -0.00198 -2.15776 -0.5705 0 0 -0.75807 0 0 -0.06874 0.01679 0 3.31898 -0.32971 0 -2.7348 -0.27126 0.2231 -2.47641
GLN_104 -8.47015 1.05106 5.9094 -0.8432 0.31313 0.91104 2.71463 -3.16262 -0.04315 -0.31199 -1.9447 -1.05675 0 0 0 0 0 -0.06251 0.03714 0 3.10812 -0.26208 0 -0.18838 -0.54501 0.40382 -2.4422
THR_105 -5.39476 0.46096 5.37024 -0.19449 0.09489 0.0686 2.6258 -2.6702 -0 -0 -2.29041 -0.16003 0 0 0 0 0 0.01214 5e-05 0.0585 0 -0.00559 2.29112 -1.0874 -0.14793 0.50218 -0.46632
ASP_106 -3.97969 0.19679 4.83093 -0.10985 0.01209 0.33982 1.99283 -2.31034 -0.00016 -0.00497 -1.87655 -0.2234 0 0 0 0 0 -0.04421 0.01537 0 1.78798 0.03621 0 -2.3716 -0.06207 0.39246 -1.37835
PHE_107 -6.59271 0.47734 5.23599 -0.53288 0.19503 0.24222 2.54099 -2.9085 -0 -0 -2.29906 -0.1959 0 0 0 0 0 -0.01812 0.12814 0 3.21296 -0.10893 0 1.0402 -0.19996 0.42966 0.64646
LEU_108 -7.76227 0.40183 4.98153 -0.61074 0.30801 0.22446 2.87144 -2.95226 -0.01834 -0.14516 -2.20263 -0.16386 0 0 0 0 0 -0.00979 0.05494 1.26572 0 -0.19496 0 0.18072 -0.02447 0.52341 -3.27244
LYS_109 -7.63134 0.42998 6.88542 -0.30118 0.02716 0.13344 3.58967 -3.23616 -0.00393 -0.02472 -4.13554 -0.00471 0 0 0 -0.69256 0 -0.03819 0.01886 1.74797 0 0.02307 0 -1.5107 -0.14039 0.45555 -4.40831
GLN_110 -5.54324 0.30462 6.26175 -0.76244 0.10965 0.78516 2.87618 -2.92697 -0.00016 -0.00497 -2.89035 -0.82998 0 0 0 -0.96503 0 0.00898 0.02411 0 3.21713 -0.16228 0 -0.18838 -0.32649 0.33585 -0.67684
ALA_111 -4.251 0.19786 3.94463 -0.0218 0 0 2.49064 -2.36748 -0 -0 -2.54887 -0.35803 0 0 0 0 0 0.00676 0 0 0 -0.22936 0 1.8394 -0.33299 0.27479 -1.35544
GLU_112 -6.44307 0.29042 6.2526 -0.48346 0.16302 0.98427 3.05367 -3.10387 -0.02654 -0.19169 -3.0173 -0.51749 0 0 0 -0.72522 0 0.0579 0.0238 0 3.31773 -0.32974 0 -2.7348 -0.38682 0.32221 -3.49439
ILE_113 -8.27952 1.01019 5.00571 -0.49729 0.37577 0.09636 2.87563 -2.97208 -0 -0 -2.24104 0.13795 0 0 0 0 0 -0.03982 0.08403 0.45147 0 -0.41073 0 0.73287 -0.07884 0.40205 -3.34729
GLU_114 -4.76261 0.2069 5.62504 -0.21659 0.03686 0.30564 2.54512 -2.62873 -0 -0 -2.58774 -0.59233 0 0 0 -0.96503 0 -0.0447 0.03353 0 3.32049 -0.25485 0 -2.7348 -0.06774 0.33851 -2.44303
ALA_115 -4.32656 0.33349 3.39619 -0.02197 0 0 1.70037 -2.1429 -0 -0 -1.25036 -0.3602 0 0 0 0 0 0.14317 0 0 0 -0.30395 0 1.8394 -0.44586 0.35864 -1.08053
GLU_116 -6.65441 0.65758 5.98312 -0.19767 0.01501 0.23837 2.78507 -2.99132 -0 -0 -2.71788 -0.49356 0 0 0 0 0 -0.00846 0.22153 0 3.18132 -0.10006 0 -2.7348 -0.15733 0.59017 -2.38332
ILE_117 -6.70038 1.03793 3.78139 -0.5217 0.57166 0.11027 2.00078 -2.38433 -0.01916 -0.13155 -1.25366 -0.13713 0 0 0 0 0 -0.06301 0.03733 1.05176 0 -0.04747 0 0.73287 0.06536 0.73411 -1.13492
ALA_118 -2.94122 0.22572 2.43405 -0.02509 0.0003 0 1.24573 -1.58365 -0 -0 -1.02096 -0.40482 0 0 0 0 0 -0.17804 0 0 0 -0.27976 0 1.8394 -0.01922 0.51191 -0.19564
HIS_119 -5.60775 0.82848 4.06797 -0.47005 0.03851 0.59249 1.58912 -2.33398 -0 -0 -1.68327 0.07008 0 0 0 0 0 0.13486 0.03618 0 1.51997 -0.43141 0 -0.45461 -0.07704 0.66508 -1.51538
VAL_120 -5.83507 0.81919 0.9995 -0.33366 0.42416 0.07459 1.12258 -1.46635 -0.00798 -0.05618 -1.14455 -0.4129 0 0 0 0 0 0.0945 0.00417 1.86258 0 -0.40464 0 1.9342 -0.24094 1.07601 -1.49078
GLU_121 -4.23101 0.44812 4.61876 -0.30749 0.05649 0.39752 2.2884 -1.92063 -0 -0 -2.89753 -0.35657 0 0 0 0 0 -0.0484 0.11479 0 2.95001 0.36994 0 -2.7348 0.55707 1.38864 0.69329
PRO_122 -3.79083 0.54351 1.43117 -0.20868 0.01266 0.1548 0.65644 -0.83281 -0 -0 -1.0399 -0.09104 0 0 0 0 0 0.02057 0.01012 0.39143 0 -0.8186 0 -2.4119 0.52021 1.22061 -4.23226
ILE_123 -8.17048 0.92933 4.90334 -0.51492 0.4514 0.13558 2.56406 -2.98004 -0 -0 -2.27193 -0.24951 0 0 0 0 0 -0.0071 0.02148 0.31595 0 -0.38442 0 0.73287 -0.24167 0.87301 -3.89306
GLN_124 -4.9435 0.29353 4.61045 -0.83158 0.2078 0.88635 2.01085 -2.33664 -0 -0 -1.54069 -0.98053 0 0 0 -0.73097 0 -0.00929 0.04145 0 2.93003 -0.25981 0 -0.18838 -0.2595 0.65258 -0.44785
LYS_125 -3.34256 0.20395 3.47421 -0.29188 0.01978 0.12604 1.1217 -1.7343 -0.02533 -0.12395 -0.87284 -0.03507 0 0 0 0 0 -0.06117 0.08725 1.69636 0 -0.04437 0 -1.5107 -0.46182 0.34679 -1.42791
ARG_126 -10.525 1.27372 8.13545 -1.08947 0.44253 0.74663 4.46315 -3.91145 -9e-05 -0.00185 -2.93233 0.12017 0 0 -0.55069 -0.40507 0 -0.028 0.18667 3.27779 0 -0.11074 0 -1.2888 -0.33702 0.55238 -1.98198
ILE_127 -8.97418 0.67692 6.12746 -0.50317 0.36173 0.10118 3.15799 -3.57767 -0 -0 -2.20644 0.00538 0 0 0 0 0 -0.01802 0.03239 0.5902 0 -0.38951 0 0.73287 -0.08916 0.58633 -3.38569
ASN_128 -5.18803 0.18333 5.93572 -0.17164 0.01662 0.24992 2.70306 -2.88362 -0 -0 -2.85269 -0.28463 0 0 0 -0.73097 0 0.13156 0.07524 0 1.4397 0.50613 0 -0.93687 0.07353 0.35061 -1.38301
TYR_129 -7.51903 0.72161 5.24518 -0.8335 0.02551 0.29357 3.24597 -2.93412 -0 -0 -2.30107 -0.28206 0 0 0 0 0 -0.0065 0.00197 0 1.92581 -0.30364 0.08431 1.2797 0.07918 0.32769 -0.94945
LEU_130 -9.28718 0.99119 5.11689 -0.49143 0.21578 0.11307 3.14967 -3.16073 -0 -0 -2.31653 0.23716 0 0 0 0 0 0.1973 0.11546 0.34041 0 -0.27223 0 0.18072 -0.1676 0.37073 -4.66732
PHE_131 -6.7668 0.44462 5.93351 -1.09885 0.13042 0.455 2.84027 -3.10459 -0 -0 -2.41618 0.03384 0 0 0 0 0 0.02046 0.04609 0 1.83489 -0.42528 0 1.0402 -0.1586 0.42805 -0.76294
SER_132 -4.95827 0.36696 5.69111 -0.02689 0 0.06299 2.75716 -2.81204 -0 -0 -2.1359 -0.61633 0 0 0 0 0 -0.01099 0.01112 0.80005 0 0.33364 0.62221 -0.77834 0.07225 0.42242 -0.19884
LEU_133 -9.135 0.71086 5.20976 -0.46971 0.17855 0.10214 3.31851 -3.37591 -0 -0 -2.32265 0.23557 0 0 0 0 0 0.09434 0.04384 0.39384 0 -0.25554 0 0.18072 -0.07412 0.40239 -4.76242
LYS_134 -5.19173 0.38307 6.45778 -0.39467 0.04653 0.20672 3.26436 -2.9318 -0 -0 -3.32542 -0.13092 0 0 -0.49497 0 0 -0.02917 0.106 2.11313 0 0.04047 0 -1.5107 -0.2855 0.4177 -1.25912
ALA_135 -3.24335 0.21724 2.5904 -0.02268 0 0 1.81683 -1.72813 -0 -0 -1.27793 -0.36493 0 0 0 0 0 -0.03706 0 0 0 -0.37552 0 1.8394 -0.49386 0.30909 -0.77051
LYS_136 -4.14887 0.17778 4.31844 -0.32485 0.04456 0.17847 1.49387 -1.9502 -0 -0 -1.36729 -0.16081 0 0 0 0 0 -0.06643 0.03042 1.7046 0 -0.02386 0 -1.5107 -0.53893 0.21221 -1.93159
GLY_137 -2.31469 0.13228 3.63909 -5e-05 0 0 1.95164 -1.69511 -0 -0 -2.92089 -0.37308 0 0 -0.33848 0 0 -0.17394 0 0 0 -1.43845 0 0.83697 -0.5173 0.28686 -2.92514
HIS_138 -7.83766 0.38806 6.73149 -0.4483 0.14166 0.4599 2.28311 -3.277 -0 -0 -1.65591 -0.29051 0 0 0 0 0 -0.00987 0.05271 0 3.2007 -0.07068 0 -0.45461 -0.43197 0.34589 -0.87298
ASP_139 -4.92761 0.59726 5.94139 -0.11038 0.00584 0.32447 2.92551 -2.64748 -0.01121 -0.03533 -4.45113 -0.15613 0 0 0 -0.38036 0 -0.08187 0.01326 0 3.30519 -0.44749 0 -2.3716 -0.17965 0.41783 -2.26951
VAL_140 -7.34303 1.43133 2.87037 -0.28946 0.27983 0.06581 2.10525 -2.45922 -0 -0 -1.57438 -0.24818 0 0 0 0 0 -0.03866 0.04206 0.17556 0 -0.66481 0 1.9342 -0.24604 0.5751 -3.38427
ALA_141 -6.01949 0.71435 3.39297 -0.01791 0 0 2.83681 -2.48425 -0.01121 -0.03533 -2.88638 -0.15765 0 0 0 0 0 -0.01325 0 0 0 0.40899 0 1.8394 0.32255 0.42798 -1.68241
MET_142 -9.55426 1.5378 3.99888 -0.40826 0.21449 0.13294 2.60424 -2.47711 -0 -0 -2.42458 -0.27012 0 0 0 0 0 0.04563 0.00065 1.55682 0 -0.08035 0 0.60916 0.52925 0.38335 -3.60146
ALA_143 -4.35557 0.57343 2.1339 -0.02299 0 0 1.93961 -1.80218 -0.02557 -0.11985 -1.2351 -0.43384 0 0 0 0 0 -0.02355 0 0 0 -0.40476 0 1.8394 0.09842 0.38573 -1.45292
SER_144 -4.26859 0.35757 4.70456 -0.02057 0 0.0298 2.85841 -2.20749 -0.02824 -0.18586 -3.89249 -1.03799 0 0 -0.12302 -0.63609 0 0.01979 0.03634 1.20875 0 -0.38824 1.72161 -0.77834 0.3674 0.41793 -1.84475
ASP_145 -4.1442 0.64791 4.36483 -0.09435 0.00027 0.27721 1.53144 -1.75524 -0.02311 -0.14973 -3.7225 -0.09406 0 0 -0.12302 -1.00278 0 1.05954 0.0801 0 2.08823 -0.02377 0 -2.3716 0.42194 1.12516 -1.90773
MET_146 -9.62323 1.8525 3.78557 -0.83646 0.28863 0.31776 1.86246 -2.13553 -0.02914 -0.09325 -1.35183 -0.19017 0 0 0 0 0 0.10164 0.33449 2.7743 0 0.51273 0 0.60916 1.91927 1.33313 1.43203
TYR_147 -7.95652 1.10977 2.27085 -1.00253 0.26331 0.50705 0.7748 -1.82493 -0 -0 -0.02856 -0.55845 0 0 0 0 0 -0.02406 0.01487 0 2.32808 -0.31289 0.00376 1.2797 1.89605 0.72765 -0.53204
LEU_148 -6.39559 1.04873 1.48411 -0.65916 0.57111 0.1395 0.92995 -1.5437 -0.02914 -0.09325 0.43642 0.34742 0 0 0 0 0 0.37506 0.14411 2.98474 0 -0.18485 0 0.18072 -0.05477 1.28042 0.96184
PRO_149 -5.79541 0.8381 3.82395 -0.12653 0.00102 0.09304 2.06133 -1.71829 -0 -0 -2.32204 0.22758 0 0 0 0 0 0.13587 0.04911 0.19731 0 -1.1393 0 -2.4119 -0.51902 1.31901 -5.28618
GLU_150 -6.41341 0.64497 6.12415 -0.46308 0.26285 1.44894 2.81099 -2.7801 -0.04884 -0.32091 -3.39113 -3.06215 0 0 0 -0.66733 0 0.00292 0.03454 0 3.8097 -0.32454 0 -2.7348 -0.68388 0.59419 -5.15691
ASP_151 -3.55172 0.36682 4.31359 -0.1177 0.0108 0.36073 1.80779 -1.79744 -0.02778 -0.15947 -2.39944 -0.59918 0 0 0 -0.69256 0 -0.08222 0.01557 0 1.78951 -0.00054 0 -2.3716 -0.40058 0.51084 -3.02457
VAL_152 -8.24985 0.94912 3.75611 -0.28879 0.17627 0.06334 2.75457 -2.62012 -0 -0 -2.09502 -0.21722 0 0 0 0 0 0.09216 0.01404 0.15845 0 -0.5113 0 1.9342 0.00885 0.31938 -3.75579
ILE_153 -7.92535 0.84101 3.22835 -0.67966 0.56773 0.15771 2.82608 -2.41951 -0 -0 -1.81787 0.21487 0 0 0 0 0 -0.02576 0.02014 0.63245 0 -0.2408 0 0.73287 0.01884 0.46128 -3.40762
TYR_154 -8.32927 0.75465 5.00429 -0.53544 0.09167 0.2284 3.00813 -2.87802 -0.01973 -0.18299 -2.87714 -0.30771 0 0 -0.71997 0 0 -0.06653 0.13741 0 2.83973 0.08856 0.02804 1.2797 -0.23355 0.94627 -1.7435
LYS_155 -5.23705 0.31149 4.83656 -0.49092 0.14826 0.29246 2.45556 -2.30934 -0.00433 -0.04742 -1.78148 0.06675 0 0 0 0 0 0.15799 0.0489 2.1043 0 -0.10457 0 -1.5107 -0.2918 0.83664 -0.5187
MET_156 -9.33213 0.91852 4.4572 -0.79323 0.34358 0.35652 2.65376 -2.72122 -0 -0 -1.50534 -0.19997 0 0 0 0 0 0.01191 0.00151 2.8962 0 0.1018 0 0.60916 -0.02316 0.44159 -1.78329
LEU_157 -10.6923 1.09792 4.49942 -0.50341 0.2477 0.12051 2.91251 -3.27299 -0 -0 -2.3817 0.24133 0 0 0 0 0 0.17817 0.07928 0.29247 0 -0.31418 0 0.18072 -0.08458 0.58263 -6.81656
ASP_158 -5.12998 0.33293 6.84239 -0.17286 0.00011 0.56567 3.16136 -3.01172 -0.00589 -0.07785 -3.68458 -0.35243 0 0 0 -1.07818 0 0.02671 0.06903 0 2.95551 0.2427 0 -2.3716 0.02753 0.54781 -1.11332
ARG_159 -3.44754 0.22875 3.48799 -1.70523 0.45619 1.86914 1.54238 -1.67024 -0 -0 -0.68104 -1.91262 0 0 0 0 0 -0.0729 0.0925 3.16468 0 -0.18804 0 -1.2888 -0.00235 0.4401 0.31298
ALA_160 -4.98797 0.64109 2.56277 -0.0283 0.00652 0 1.76875 -2.03634 -0 -0 -1.08069 -0.41917 0 0 0 0 0 -0.06094 0 0 0 0.00319 0 1.8394 -0.50603 0.4274 -1.87033
ASP_161 -3.25194 0.22165 3.67209 -0.29544 0.08325 0.9767 1.30659 -1.88074 -0.01837 -0.1587 -1.94927 -0.12381 0 0 0 0 0 -0.05251 0.00344 0 2.1846 -0.54829 0 -2.3716 -0.49544 0.42458 -2.27321
THR_162 -6.39196 0.55173 4.24391 -0.10843 0.05717 0.05652 2.43423 -2.50127 -0 -0 -0.72982 -1.44785 0 0 0 0 0 -0.03176 0.033 0.48759 0 -0.45623 2.30289 -1.0874 -0.15997 0.6459 -2.10176
ARG_163 -6.71883 0.33511 5.76957 -0.9994 0.21535 0.71276 2.46437 -2.51203 -0.00104 -0.00389 -1.81118 0.05104 0 0 0 -1.07818 0 0.09298 0.18487 2.67343 0 -0.18095 0 -1.2888 -0.14964 0.75105 -1.4934
LEU_164 -3.16888 0.26793 3.53747 -0.51723 0.24198 0.15323 1.24792 -1.5944 -0 -0 -1.69888 0.14475 0 0 -0.49497 0 0 -0.00576 0.00341 0.11558 0 -0.06836 0 0.18072 -0.35725 0.47627 -1.53646
ARG_165 -6.75036 0.73259 5.98745 -0.76757 0.23161 0.48893 1.63875 -2.5433 -0.01681 -0.12826 -0.78157 -0.22786 0 0 0 0 0 -0.02985 0.14984 3.13013 0 -0.19566 0 -1.2888 -0.24878 0.36963 -0.2499
GLU_166 -7.3515 0.91678 7.47957 -0.32953 0.11663 0.60475 2.92626 -3.17867 -0.02319 -0.11984 -0.88248 -0.48606 0 0 0 0 0 0.09931 0.31491 0 2.17656 0.43628 0 -2.7348 0.27763 0.67177 0.9144
ILE_167 -5.74187 1.51473 2.93543 -0.44893 0.37467 0.06961 1.47236 -1.99362 -0.03024 -0.21224 -1.01517 0.02861 0 0 0 0 0 0.35756 0.35346 0.27586 0 0.02735 0 0.73287 1.62461 2.84231 3.16737
PRO_168 -3.3562 0.69715 1.86426 -0.10069 0.00043 0.07256 1.09209 -1.00768 -0.00199 -0.00702 -1.37169 0.36378 0 0 0 0 0 -0.0722 0.01481 0.06522 0 -1.16306 0 -2.4119 1.21738 3.12273 -0.98201
LEU_169 -8.71605 1.02545 0.70606 -0.60289 0.1647 0.1611 1.15405 -1.72484 -0.01919 -0.11182 -0.24312 0.31745 0 0 -0.71997 0 0 -0.01343 0.00591 0.59082 0 -0.37222 0 0.18072 -0.09051 1.14487 -7.16293
TYR_170 -8.81679 0.68219 2.80057 -0.63043 0.09978 0.33761 3.09911 -2.53353 -0.01562 -0.08906 -2.80874 -0.19623 0 0 0 0 0 -0.05767 0.00158 0 2.33711 -0.08896 0.00224 1.2797 0.10764 0.5709 -3.9186
LEU_171 -8.82251 0.99851 4.61242 -0.47002 0.23888 0.09464 2.68914 -3.06658 -0.03296 -0.23386 -1.97567 0.06265 0 0 0 0 0 0.50562 0.00859 1.01278 0 -0.26499 0 0.18072 0.14718 0.51357 -3.80189
SER_172 -6.76032 0.6861 6.86169 -0.0206 0 0.01988 4.49157 -3.28803 -0.0116 -0.03808 -4.97292 -0.5583 0 0 0 -0.61965 0 -0.03568 0.00734 0.63188 0 0.25048 0.65587 -0.77834 0.78931 1.18959 -1.49981
SER_173 -4.63033 0.35067 4.30506 -0.03632 0.01488 0.029 2.47296 -2.08127 -0.01143 -0.14965 -1.4288 -0.02615 0 0 0 0 0 -0.05528 0.00499 0.98825 0 -0.32526 1.76855 -0.77834 0.51027 1.0288 1.95059
THR_174 -3.53265 0.20109 4.06727 -0.11824 0.07279 0.07287 2.33897 -1.93207 -0 -0 -1.62536 -1.21088 0 0 0 -0.66733 0 0.00247 0.03725 0.05292 0 -0.5091 2.25509 -1.0874 -0.50186 0.37218 -1.712
ILE_175 -7.6045 0.91107 3.00817 -0.44339 0.24446 0.07632 1.45204 -2.34703 -0.00479 -0.029 0.46325 0.0377 0 0 0 0 0 0.04525 0.01144 0.89049 0 -0.14401 0 0.73287 0.15491 0.71079 -1.83396
GLY_176 -2.76392 0.33153 2.62833 -6e-05 0 0 1.0178 -1.44252 -0.02748 -0.1745 -0.77042 -0.34229 0 0 0 0 0 -0.07177 0 0 0 -1.5331 0 0.83697 0.51141 0.70108 -1.09896
TYR_177 -8.85438 1.67781 4.09414 -0.67029 0.0848 0.40575 1.78495 -2.664 -0.02789 -0.15608 -0.60226 -0.21517 0 0 0 -0.58738 0 0.09872 0.27842 0 2.21007 -0.36998 0.38242 1.2797 0.00829 0.67924 -1.16311
GLN_178 -5.51162 0.43461 4.05276 -0.45955 0.08011 0.37685 2.08587 -2.08038 -0.02066 -0.13236 -2.73099 -0.63829 0 0 -0.86048 0 0 0.00042 0.05702 0 3.38064 0.00724 0 -0.18838 -0.06281 0.78211 -1.42791
LYS_179 -5.40098 0.74595 5.92319 -0.46939 0.12512 0.24639 2.62024 -2.4525 -0.06725 -0.26677 -5.23551 0.2391 0 0 0 -0.73209 0 0.13157 0.32618 2.85676 0 -0.0221 0 -1.5107 -0.09306 0.97992 -2.05594
SER_180 -2.76922 0.49241 1.42238 -0.04122 0.0187 0.07395 0.60368 -0.95099 -0 -0 0.24858 -0.8283 0 0 0 0 0 -0.03589 0.00173 0.36622 0 0.17655 0.6028 -0.77834 0.16091 1.25584 0.01979
THR_181 -3.69188 0.48756 3.6487 -0.16916 0.05847 0.05986 2.54668 -1.85592 -0.0237 -0.12109 -1.50774 -0.07327 0 0 0 0 0 -0.01795 0.01254 0.05595 0 0.05841 2.28291 -1.0874 0.3196 0.77031 1.75288
GLY_182 -3.2492 0.24528 2.56761 -4e-05 0 0 1.65255 -1.53724 -0.01453 -0.16316 -1.11746 -0.41237 0 0 0 0 0 -0.18233 0 0 0 0.36074 0 0.83697 0.13943 0.3707 -0.50306
LYS_183 -4.81717 0.68927 3.82412 -0.31678 0.02941 0.15256 1.74764 -2.00029 -0.00048 -0.00379 -0.97086 -0.05471 0 0 0 0 0 -0.03373 0.00136 1.79136 0 -0.05198 0 -1.5107 -0.16999 0.29864 -1.3961
LEU_184 -8.32582 0.65233 3.77862 -0.63414 0.25112 0.22122 2.2774 -2.71341 -0 -0 -1.71635 -0.10112 0 0 0 0 0 -0.02277 0.42361 1.44533 0 -0.21676 0 0.18072 -0.3557 0.34813 -4.50758
TYR_185 -10.1611 0.66086 5.38597 -0.61995 0.03135 0.32247 3.43185 -3.32537 -0.03198 -0.21034 -2.78811 -0.25281 0 0 -0.56766 0 0 0.00142 0.09477 0 2.46579 0.13724 0.04362 1.2797 -0.13037 0.41159 -3.82105
GLN_186 -7.06755 0.93148 6.27459 -0.72959 0.08399 0.73182 3.23724 -3.22356 -0 -0 -2.39163 -0.77846 0 0 0 -0.30512 0 0.15598 0.18902 0 2.80651 -0.21881 0 -0.18838 -0.27751 0.43466 -0.33534
HIS_187 -7.45804 0.74214 7.30159 -0.70019 0.01813 0.71536 3.19497 -3.50957 -0 -0 -3.32168 -0.33477 0 0 0 -0.58738 0 -0.01098 0.0012 0 1.58424 -0.18606 0 -0.45461 -0.12851 0.34533 -2.78881
ILE_188 -8.92803 0.80525 4.0833 -0.48656 0.3025 0.0992 2.58734 -2.91992 -0.00364 -0.06158 -1.83931 -0.08835 0 0 0 0 0 0.06412 0.02606 0.98495 0 -0.23705 0 0.73287 -0.02883 0.75959 -4.14809
PHE_189 -10.8932 1.79157 5.43308 -0.75422 0.07397 0.18566 3.76993 -3.81922 -0 -0 -2.1741 -0.10317 0 0 0 0 0 0.0504 0.00097 0 2.14632 -0.48263 0 1.0402 0.1479 1.36477 -2.22181
PHE_190 -5.17769 0.41787 4.28369 -0.59796 0.06131 0.28648 2.1064 -2.39965 -0 -0 -1.70779 0.04792 0 0 0 0 0 0.01453 0.00577 0 3.03501 -0.20829 0 1.0402 0.33378 1.02788 2.56947
ASP_191 -4.01032 0.14701 4.97861 -0.11242 0.01203 0.35005 1.96397 -2.20881 -0 -0 -1.26935 -0.34957 0 0 0 0 0 -0.06177 0.05225 0 1.70665 0.09674 0 -2.3716 -0.06896 0.59363 -0.55184
LEU_192 -5.71918 0.59096 2.04328 -0.52759 0.21337 0.16416 1.4048 -1.70191 -0 -0 -1.5732 0.08175 0 0 0 0 0 -0.06301 0.00503 0.18128 0 -0.0987 0 0.18072 -0.44401 0.56496 -4.6973
ASP_193 -1.90378 0.1534 2.77328 -0.25769 0.05343 0.85202 1.09325 -1.29321 -0 -0 -1.27517 -0.46283 0 0 0 0 0 -0.05452 0.04523 0 2.00777 -0.58729 0 -2.3716 -0.32247 0.47924 -1.07093
TYR_194 -11.7249 2.57135 2.77045 -0.89026 0.1773 0.44722 2.11995 -2.88115 -0.00161 -0.01761 -0.45196 -0.21938 0 0 0 0 0 0.07292 0.2538 0 2.67429 -0.38575 0.06351 1.2797 -0.16636 1.0481 -3.26037
GLN_195 -5.66453 0.76609 4.4936 -0.60886 0.109 0.61504 1.43665 -2.24697 -0 -0 -0.59121 -0.72395 0 0 0 0 0 0.30462 0.0122 0 2.19739 0.01739 0 -0.18838 -0.18805 1.09007 0.83011
TYR_196 -9.92918 1.03076 3.96425 -0.58413 0.16699 0.28449 2.80202 -2.8451 -0.01453 -0.16316 -1.28663 -0.25915 0 0 0 -0.30512 0 -0.05586 0.03206 0 2.73454 0.21473 0.01975 1.2797 -0.22518 0.52439 -2.61436
SER_197 -2.15202 0.11107 2.7179 -0.0312 0.00288 0.05237 1.01641 -1.2638 -0 -0 -0.87985 -0.91557 0 0 -0.75865 0 0 -0.08902 0.00025 0.14818 0 -0.38757 0.61622 -0.77834 -0.35549 0.45937 -2.48686
ARG_198 -7.04341 0.63355 5.44838 -0.75336 0.12155 0.56314 2.82195 -2.47151 -0.00935 -0.0363 -1.24834 0.40449 0 0 0 0 0 0.07816 0.11146 3.30199 0 -0.17044 0 -1.2888 -0.31333 0.32749 0.47732
TRP_199 -12.7271 2.94984 4.49413 -0.93171 0.01905 0.22331 2.8183 -3.58135 -0.0143 -0.12418 -2.24437 -0.68368 0 0 0 0 0 0.12804 0.16905 0 3.06802 -0.10151 0 1.6906 0.03498 1.18886 -3.62403
THR_200 -6.94711 0.87597 4.08866 -0.15519 0.07849 0.05536 2.66802 -2.59532 -0.01684 -0.09321 -3.21118 0.51278 0 0 0 -0.46974 0 -0.02461 0.00457 0.25949 0 -0.22541 2.98797 -1.0874 0.18451 1.35686 -1.75335
HIS_201 -8.56295 0.53505 7.16558 -0.65116 0.03051 0.4758 3.72825 -3.78046 -0.0508 -0.18952 -3.13079 -0.87023 0 0 0 -0.93746 0 -0.02986 0.00713 0 2.44132 0.08773 0 -0.45461 0.0646 0.46459 -3.65727
TYR_202 -10.9591 1.32485 3.28304 -0.6371 0.22922 0.35042 2.96671 -3.06621 -0.01951 -0.12831 -3.59519 -0.18393 0 0 0 0 0 -0.05358 0.05521 0 2.29457 -0.00216 0.00315 1.2797 -0.04329 0.54532 -6.35618
GLY_203 -3.95231 0.30759 3.9628 -0.00104 0 0 2.07604 -2.04474 -0.01318 -0.05429 -3.22049 -0.28341 0 0 0 0 0 -0.12485 0 0 0 -1.44032 0 0.83697 0.59254 0.5099 -2.84879
ASP_204 -3.74972 0.38327 4.54094 -0.23065 0.10049 0.81108 1.94747 -2.08228 -0.0079 -0.09342 -0.81071 -2.28815 0 0 -0.38945 0 0 -0.02178 0.01943 0 1.96738 -0.38812 0 -2.3716 1.01231 0.46061 -1.19079
ASN_205 -6.04813 0.65892 6.6797 -0.29914 0.04633 0.49424 4.38315 -3.39683 -0 -0 -4.34067 -0.60035 0 0 -2.56143 0 0 -0.07396 0.01221 0 2.14944 -0.14887 0 -0.93687 0.36625 0.61034 -3.0057
LYS_206 -4.265 0.41406 3.9324 -0.33693 0.0396 0.17067 2.0463 -2.03003 -0.00116 -0.00311 -1.83597 0.01481 0 0 0 -0.47752 0 -0.12914 0.01963 1.72378 0 -0.05479 0 -1.5107 -0.05532 0.57878 -1.75965
HIS_207 -5.49177 0.53797 5.62238 -0.4034 0.0074 0.48503 2.99756 -2.8053 -0 -0 -1.54579 -0.07241 0 0 -0.86199 -0.71024 0 -0.03339 0.00489 0 2.09271 -0.18899 0 -0.45461 0.52132 0.38972 0.09111
ALA_208 -5.23207 0.62455 3.38641 -0.02285 0 0 1.39599 -2.09446 -0 -0 -1.08842 -0.35493 0 0 -1.19393 0 0 -0.02024 0 0 0 -0.25165 0 1.8394 0.32661 0.29235 -2.39322
ASP_209 -7.92146 0.72701 10.1197 -0.10153 0.00068 0.30412 5.16515 -4.38674 -0.00828 -0.08925 -8.16623 -0.24313 0 0 -1.46261 -1.66955 0 -0.05317 0.05177 0 1.99051 -0.15917 0 -2.3716 -0.26941 0.46712 -8.07607
GLY_210 -5.3767 0.55726 4.80508 -7e-05 0 0 2.51219 -2.65789 -0.0007 -0.00643 -2.16375 -0.27141 0 0 0 0 0 0.0745 0 0 0 -0.60715 0 0.83697 1.33508 0.46426 -0.49876
SER_211 -6.07163 0.43624 6.71882 -0.02538 0.00013 0.02352 3.17303 -3.09257 -0.0153 -0.13986 -2.7815 -0.44052 0 0 0 -0.71024 0 -0.06508 0.03775 0.58442 0 0.28221 0.82278 -0.77834 1.40673 0.61912 -0.01567
VAL_212 -7.03042 1.14128 4.68879 -0.31149 0.16006 0.06653 2.37928 -2.85176 -0 -0 -1.87784 -0.22087 0 0 0 0 0 0.49833 0.04741 0.00278 0 -0.40366 0 1.9342 5.79803 2.00334 6.02398
PRO_213 -9.58357 1.76346 5.43391 -0.06917 0.00058 0.04367 2.59218 -2.6624 -0 -0 -2.16213 0.64592 0 0 0 0 0 -0.04171 0.02946 0.14451 0 0.11097 0 -2.4119 5.84949 2.11965 1.80294
ARG_214 -6.20513 0.61706 6.81801 -0.78186 0.14287 0.49814 2.35005 -3.22926 -0.0299 -0.20999 -2.71724 0.4855 0 0 0 0 0 0.02409 0.57168 2.01904 0 -0.03546 0 -1.2888 0.35957 0.69319 0.08155
ARG_215 -4.03699 0.28497 4.42514 -0.71612 0.10318 0.45505 1.5383 -2.09607 -0.0007 -0.00643 -0.82103 0.30092 0 0 0 0 0 -0.02667 0.09898 1.56332 0 -0.19165 0 -1.2888 -0.01579 0.35167 -0.07869
LEU_216 -7.06385 0.59138 2.52401 -0.50382 0.19095 0.14542 2.37246 -2.01486 -0 -0 -0.88461 0.1663 0 0 0 0 0 -0.05234 0.04461 0.15452 0 -0.09242 0 0.18072 -0.46199 0.51532 -4.18819
GLY_217 -2.67306 0.11894 3.18769 -5e-05 0 0 1.20249 -1.584 -0.0143 -0.12418 -1.28046 -0.35919 0 0 0 0 0 -0.17447 0 0 0 -1.51781 0 0.83697 -0.47294 0.49479 -2.35955
ILE_218 -9.46192 1.68224 3.44555 -0.47718 0.45504 0.0978 2.4878 -2.61841 -0 -0 -1.47848 0.2916 0 0 0 0 0 -0.05289 0.00425 0.58599 0 -0.55453 0 0.73287 -0.46899 0.55027 -4.77899
GLN_219 -5.62725 1.02673 5.37595 -0.29867 0.03944 0.13155 2.75202 -2.52264 -0.00248 -0.00685 -5.05738 0.09658 0 0 0 -0.98248 0 0.38599 0.00537 0 2.88625 0.12353 0 -0.18838 -0.45425 0.94062 -1.37634
THR_220 -6.38391 0.52815 4.6196 -0.17783 0.06151 0.14285 3.30316 -2.61506 -0.00047 -0.00171 -2.98571 -2.07622 0 0 -0.66385 0 0 0.0476 0.05332 1.9665 0 0.31016 2.33815 -1.0874 0.18277 1.19059 -1.2478
ALA_221 -5.64364 0.79166 2.63312 -0.02979 0.00936 0 2.18893 -2.29959 -0.00359 -0.00985 -2.37832 -0.46098 0 0 0 0 0 -0.03118 0 0 0 0.32277 0 1.8394 1.06964 0.81956 -1.18251
VAL_222 -7.87758 1.01968 3.07516 -0.29324 0.21192 0.0726 1.39019 -2.80674 -0 -0 -0.93367 -0.61174 0 0 0 0 0 0.07487 0.00051 0.16606 0 -0.32193 0 1.9342 0.77047 0.55269 -3.57656
HIS_D_223 -7.05235 0.36579 5.67476 -0.40337 0.01114 0.46506 2.60093 -2.9898 -0.00111 -0.003 -2.64082 -0.10174 0 0 -0.51632 -0.40507 0 0.06071 0.13329 0 2.10387 -0.07892 0 -0.45461 0.12074 0.58931 -2.52151
ASP_224 -3.05528 0.55198 3.01852 -0.27753 0.05381 0.92539 1.04223 -1.39634 -0 -0 -0.38863 -0.3154 0 0 -0.92904 0 0 0.42455 0.00342 0 2.01884 -0.72588 0 -2.3716 0.71859 1.15889 0.45652
ILE_225 -4.05062 0.53313 2.02558 -0.56167 0.32127 0.18753 0.88422 -1.39128 -0.00871 -0.10753 -0.14028 -0.17594 0 0 0 0 0 0.12093 0.04131 0.35835 0 0.13716 0 0.73287 1.03775 1.27368 1.21775
ASP_226 -2.26147 0.12691 3.57785 -0.24778 0.04904 0.81494 1.47366 -1.40707 -0.03269 -0.20813 -2.2046 -0.63872 0 0 0 -1.12874 0 0.00325 0.07451 0 2.08558 -0.69239 0 -2.3716 0.21043 0.57506 -2.20194
ASP_227 -4.06516 0.41398 5.70364 -0.10838 6e-05 0.333 2.73531 -2.42384 -0.00318 -0.02783 -4.69486 -1.04413 0 0 -1.76987 0 0 -0.05426 0.0203 0 3.29622 0.31334 0 -2.3716 0.80092 0.64454 -2.3018
PHE_228 -8.13278 1.12494 5.81458 -0.9912 0.1635 0.41634 3.25127 -2.94117 -0.01087 -0.07481 -2.93543 -0.7042 0 0 -0.38867 0 0 0.15226 0.00072 0 1.56871 -0.28525 0 1.0402 2.46099 0.67355 0.20271
ILE_229 -6.59822 1.16801 5.91938 -0.51519 0.37998 0.10907 3.19602 -2.83929 -0 -0 -2.34107 0.00177 0 0 -0.86488 0 0 -0.00263 0.04115 0.61409 0 -0.35562 0 0.73287 7.35902 1.57376 7.57823
PRO_230 -4.2297 0.76503 2.60523 -0.07183 6e-05 0.04355 0.46269 -1.08743 -0 -0 -0.50128 0.60622 0 0 0 0 0 -0.21195 0.03722 0.31025 0 -0.6912 0 -2.4119 5.85189 1.58012 3.05696
PHE_231 -12.1602 2.35358 6.27936 -0.9566 0.06691 0.2809 3.38803 -4.25736 -0 -0 -3.63006 -0.01312 0 0 0 0 0 0.04701 0.22894 0 2.18691 -0.16473 0 1.0402 0.34007 0.58079 -4.38936
GLU_232 -5.8919 0.68261 5.36005 -0.33786 0.10981 0.42917 1.98265 -2.53448 -0.01581 -0.17791 -1.0892 -0.5342 0 0 0 0 0 -0.03291 0.32072 0 3.88193 -0.3147 0 -2.7348 -0.08299 0.66066 -0.31917
ASN_233 -3.78326 0.46979 3.3959 -0.18689 0.029 0.29314 1.23845 -1.76365 -0.01343 -0.1356 -0.7996 -0.35229 0 0 0 0 0 -0.09202 0.00076 0 1.5224 0.05319 0 -0.93687 -0.41631 0.6221 -0.85519
ALA_234 -1.96828 0.16649 2.18026 -0.02241 0.00049 0 1.13388 -1.13337 -0 -0 -0.368 -0.32897 0 0 0 0 0 0.06073 0 0 0 0.13572 0 1.8394 1.32389 0.68632 3.70616
MET_235 -5.09441 0.5575 2.54114 -0.32825 0.0512 0.13449 1.81701 -1.80883 -0 -0 -2.04197 -0.36374 0 0 0 0 0 0.2582 0.05657 1.70295 0 0.21709 0 0.60916 1.32917 0.86034 0.49761
VAL_236 -5.13443 0.88184 3.61058 -0.37186 0.33132 0.09183 2.2207 -2.28745 -0 -0 -0.08714 -0.18524 0 0 0 0 0 -0.18152 0.04622 0.59793 0 0.39794 0 1.9342 -0.03087 0.99317 2.82723
ASN_237 -1.72989 0.25749 1.583 -0.1867 0.0338 0.2886 0.41391 -0.92594 -0 -0 0.1734 -0.3895 0 0 0 0 0 -0.1395 0.01623 0 1.54581 0.15727 0 -0.93687 0.04924 0.6037 0.81405
ALA_238 -2.43562 0.52268 2.01655 -0.02436 0.00028 0 1.10744 -1.15244 -0.0146 -0.07013 -0.3837 -0.33465 0 0 0 0 0 0.33245 0 0 0 0.10277 0 1.8394 0.04788 0.71047 2.26441
MET_239 -6.88348 0.8043 3.95212 -0.37838 0.07993 0.03703 1.78486 -2.26681 -0 -0 -0.24984 -0.2536 0 0 0 0 0 0.06001 0.02682 1.92761 0 0.14269 0 0.60916 0.27535 1.16327 0.83103
ASP_240 -4.80225 0.58127 6.03859 -0.10504 0 0.31336 2.04079 -2.54138 -0.00382 -0.05748 -3.71844 -0.58209 0 0 -0.66385 -0.51274 0 0.06124 0.02011 0 2.74076 -0.22467 0 -2.3716 0.14361 0.84589 -2.79775
ASN_241 -7.37825 0.96334 4.92565 -0.17932 0.00198 0.29991 2.18649 -2.86046 -0 -0 -0.99271 -0.38244 0 0 0 0 0 0.01401 0.5603 0 3.53367 0.37172 0 -0.93687 0.17735 0.67352 0.9779
TYR_242 -7.68742 1.53462 4.49624 -0.59766 0.03042 -0.04143 2.67762 -2.60854 -0.00999 -0.06202 -1.30819 -0.4371 0 0 0 -0.47752 0 0.07781 0.01802 0 1.74501 -0.14434 0.08379 1.2797 0.63804 0.83459 0.04164
ASN_243 -5.29972 0.67913 4.33412 -0.30261 0.09129 0.50258 2.27083 -2.24641 -0.0001 -0.00066 -0.97731 -0.40979 0 0 -0.92904 0 0 -0.08203 0.13487 0 1.34693 -0.44689 0 -0.93687 0.54324 1.00688 -0.72157
ARG_244 -3.51063 0.32882 2.77242 -0.78998 0.17115 0.55171 1.10051 -1.12713 -0 -0 -1.47306 0.34316 0 0 0 -1.12874 0 -0.00582 0.01911 2.10842 0 -0.01798 0 -1.2888 0.29811 0.9038 -0.74494
TYR_245 -3.95042 0.62552 0.74467 -1.08702 0.10844 0.60923 0.6731 -0.91571 -2e-05 -0.00045 -0.8455 -0.35556 0 0 0 0 0 0.16942 0.1119 0 1.73181 -0.41914 0.00123 1.2797 0.49281 1.3501 0.32411
PRO_246 -4.12987 0.53294 2.65509 -0.17158 0.0616 0.11582 1.15029 -1.3089 -0.00088 -0.00883 -0.8211 0.10529 0 0 0 0 0 0.01108 0.00136 0.18561 0 -0.88066 0 -2.4119 0.68858 1.15657 -3.06948
ALA_247 -3.72142 0.3345 2.84544 -0.02253 0 0 1.87505 -1.82162 -0 -0 -2.0106 -0.36448 0 0 0 0 0 -0.04154 0 0 0 -0.26249 0 1.8394 0.17374 0.29029 -0.88627
TYR_248 -4.66195 0.27498 4.22587 -0.97321 0.06682 0.34692 1.99076 -2.22331 -2e-05 -0.00045 -2.04879 -0.27725 0 0 0 0 0 0.00508 0.03128 0 1.72233 -0.37955 0.00082 1.2797 -0.02378 0.15296 -0.4908
GLN_249 -5.75133 0.24761 5.29676 -0.6076 0.27113 1.02469 1.90562 -2.55724 -0.01719 -0.14702 -1.39398 -2.3631 0 0 0 0 0 -0.02091 0.00477 0 4.38069 -0.22652 0 -0.18838 -0.07702 0.12902 -0.09001
LEU_250 -5.41957 0.3116 4.84116 -0.47081 0.19159 0.10268 2.18335 -2.43395 -0.01719 -0.14702 -1.90285 0.21636 0 0 0 0 0 0.05475 0.13639 0.54384 0 -0.23272 0 0.18072 -0.24345 0.21326 -1.89188
ALA_251 -3.63538 0.11086 4.20208 -0.02243 0 0 2.28011 -2.24692 -0.00158 -0.01859 -2.55378 -0.3576 0 0 0 0 0 -0.05188 0 0 0 -0.22099 0 1.8394 -0.28235 0.22052 -0.73853
THR_252 -5.84824 0.23744 6.12128 -0.20089 0.11474 0.07173 3.0081 -2.90745 -0 -0 -3.5003 -0.08084 0 0 0 0 0 0.00144 0.0031 0.06372 0 -0.02699 2.31484 -1.0874 -0.13301 0.16372 -1.685
LYS_253 -4.74273 0.18148 5.2972 -0.30734 0.03131 0.13887 2.36969 -2.40437 -0 -0 -2.30722 -0.00674 0 0 0 0 0 -0.01218 0.0179 1.75691 0 0.01771 0 -1.5107 -0.09708 0.22145 -1.35584
MET_254 -5.71506 0.33617 5.44439 -0.73509 0.24571 0.20061 2.3557 -2.62815 -0 -0 -2.09596 0.003 0 0 0 0 0 0.20088 0.07147 0.95959 0 -0.10738 0 0.60916 -0.28981 0.35552 -0.78927
HIS_255 -5.14321 0.20586 6.42034 -0.6649 0.01024 0.67633 2.85927 -2.95618 -0.02178 -0.11415 -3.47101 -0.33029 0 0 0 0 0 0.00388 0.00163 0 1.54751 -0.21379 0 -0.45461 -0.03881 0.28433 -1.39935
ARG_256 -5.21035 0.21538 5.51709 -0.44624 0.05568 0.22158 2.22315 -2.61984 -0.00097 -0.00966 -1.94915 0.36541 0 0 0 0 0 0.04036 0.05433 2.08497 0 -0.11163 0 -1.2888 -0.1546 0.17057 -0.84273
TYR_257 -6.10753 0.60034 4.62411 -0.80923 0.03187 0.23199 2.72884 -2.51831 -0 -0 -2.55218 -0.3114 0 0 0 0 0 0.01506 0.0911 0 1.74671 -0.45705 0.00017 1.2797 -0.11355 0.31801 -1.20135
ARG_258 -6.00306 0.26326 6.50944 -0.76852 0.10087 0.49818 2.37875 -3.11408 -0.02248 -0.12392 -2.07702 0.39631 0 0 0 0 0 -0.05356 0.0142 1.45034 0 -0.12411 0 -1.2888 -0.1345 0.36537 -1.73333
THR_259 -3.49491 0.18014 4.41109 -0.20882 0.14284 0.07665 1.72154 -2.03192 -0 -0 -2.18442 -0.126 0 0 0 0 0 0.09177 0.00387 0.09456 0 0.07474 2.31469 -1.0874 -0.19781 0.30392 0.08452
GLN_260 -3.7481 0.19325 4.97673 -0.37529 0.06127 0.21985 2.22151 -2.253 -0 -0 -2.34814 -0.37241 0 0 0 -0.6096 0 0.02472 0.01198 0 3.46146 0.06437 0 -0.18838 0.21675 0.33474 1.89171
LEU_261 -5.30989 0.61523 4.33324 -0.72514 0.26942 0.31082 2.33215 -2.35103 -0.00097 -0.00966 -2.11232 0.0793 0 0 0 0 0 -0.09677 0.02474 0.93524 0 -0.17754 0 0.18072 0.13755 0.50335 -1.06154
VAL_262 -3.64517 0.37783 3.03495 -0.3768 0.35022 0.09145 1.58624 -1.77615 -0 -0 -0.53129 -0.27023 0 0 0 0 0 -0.18687 0.0054 0.58267 0 0.40258 0 1.9342 0.06529 0.65015 2.29447
GLN_263 -4.41189 0.51797 3.28977 -0.64609 0.09389 0.68264 1.39053 -1.84913 -0 -0 -1.68887 -0.57172 0 0 0 -0.77203 0 -0.05481 0.06873 0 2.22315 -0.09878 0 -0.18838 -0.13064 0.54068 -1.60497
GLU_264 -3.7664 0.19169 4.15108 -0.19834 0.02723 0.26619 1.73626 -1.88347 -0 -0 -2.19879 -0.45354 0 0 0 -0.6096 0 0.02386 0.07058 0 2.98555 0.05743 0 -2.7348 -0.23903 0.30001 -2.27409
ASN_265 -2.90706 0.20436 2.49017 -0.16037 0.01091 0.21183 0.80659 -1.23522 -0 -0 -0.67167 -0.91509 0 0 -1.06156 0 0 0.00315 0.02868 0 1.97156 -0.21426 0 -0.93687 -0.00856 0.16045 -2.22297
GLY_266 -1.95865 0.2579 2.46759 -0.00027 0 0 1.12626 -1.20054 -0 -0 -1.1843 -0.24592 0 0 -1.06156 0 0 -0.05172 0 0 0 0.31645 0 0.83697 0.17577 0.29962 -0.2224
PHE_267 -1.08641 0.10764 1.33282 -0.92517 0.05243 0.34342 0.53454 -0.6626 -0 -0 0.7568 0.00932 0 0 0 0 0 -0.02684 0.01233 0 1.8582 -0.38007 0 1.0402 0.1792 0.31128 3.45711
GLY_268 -1.40917 0.19581 1.68312 -8e-05 0 0 0.27446 -0.86868 -0 -0 0.24376 -0.38348 0 0 0 0 0 -0.05147 0 0 0 0.28333 0 0.83697 0.38616 0.19074 1.38148
ASN_269 -4.33263 0.34226 4.36565 -0.23909 0.02476 0.43478 1.60465 -2.2248 -0.00962 -0.16011 -1.27951 -0.5607 0 0 0 0 0 0.01849 0.02441 0 2.71956 -0.00591 0 -0.93687 0.6103 0.3349 0.73054
THR_270 -3.17711 0.3156 3.00808 -0.16398 0.07073 0.05847 1.52412 -1.57864 -0.00962 -0.16011 -0.98198 -0.37882 0 0 -0.33387 0 0 -0.1158 0.0281 0.07226 0 0.07569 2.3213 -1.0874 0.27839 0.60841 0.37382
LEU_271 -4.81791 0.51532 3.27091 -0.45748 0.21397 0.07534 1.99074 -1.97117 -0.00328 -0.05491 -0.62344 0.49322 0 0 0 0 0 -0.06266 0.10975 0.1201 0 0.87423 0 0.18072 1.13832 0.53978 1.53154
PHE_272 -8.57623 1.68437 2.50412 -0.76247 0.08558 0.04525 1.1961 -2.1314 -0 -0 0.8992 -0.33598 0 0 0 0 0 0.1662 0.17125 0 1.98971 0.19413 0 1.0402 1.12715 1.11887 0.41603
GLU_273 -5.36356 0.70715 4.05379 -0.44968 0.18312 1.38671 2.10408 -2.19189 -0.00751 -0.09247 -1.60948 -3.08534 0 0 0 0 0 -0.11659 0.02818 0 3.71419 -0.24763 0 -2.7348 -0.21516 1.60697 -2.32993
THR_274 -6.58089 0.79261 6.00788 -0.19998 0.18808 0.07618 3.20827 -3.1418 -0.0041 -0.03572 -3.20275 -0.55521 0 0 -0.33387 0 0 -0.0233 0.00224 0.11157 0 0.12922 2.31067 -1.0874 -0.13874 0.98053 -1.49651
LYS_275 -9.22006 1.04238 6.88369 -0.39604 0.03051 0.1854 2.8738 -3.24369 -0 -0 -0.45135 0.01528 0 0 0 -0.70273 0 0.30219 0.17091 2.48665 0 -0.08721 0 -1.5107 -0.10698 1.09215 -0.63579
TYR_276 -11.2025 1.54211 3.44353 -1.26777 0.36052 0.70178 3.04666 -3.22075 -0 -0 -0.39918 -0.11457 0 0 0 0 0 0.07243 0.3362 0 1.96073 -0.13129 0.01834 1.2797 -0.13709 1.60401 -2.10719
TYR_277 -6.19673 0.50817 3.47442 -0.70914 0.11413 0.36166 1.98662 -2.40752 -0.00035 -0.00326 -2.3114 -0.23482 0 0 0 0 0 0.36453 0.00143 0 2.41565 0.0725 0.00012 1.2797 -0.06734 1.33167 -0.01996
ASN_278 -8.21115 1.16895 5.64789 -0.19004 0.0627 0.28143 2.64199 -3.40177 -0.00014 -0.00183 -0.22447 -0.38141 0 0 0 0 0 -0.02944 0.06853 0 2.64683 -0.20421 0 -0.93687 -0.12193 0.7878 -0.39715
TYR_279 -9.69525 1.51203 2.41619 -0.64866 0.05951 0.38324 2.56502 -2.41058 -0.01654 -0.15123 -2.29899 -0.39883 0 0 0 -0.34499 0 -0.0304 0.00335 0 1.84202 0.19067 0.09946 1.2797 0.08025 0.80019 -4.76386
ALA_280 -4.46641 0.66464 2.56164 -0.0244 4e-05 0 2.29451 -2.05118 -0 -0 -1.83427 -0.40526 0 0 0 0 0 -0.08719 0 0 0 -0.13981 0 1.8394 -0.2641 0.85577 -1.0566
TYR_281 -4.8487 0.86008 3.16901 -0.68829 0.05636 0.36668 1.63494 -2.01047 -0.01328 -0.0918 -0.90945 -0.26005 0 0 0 0 0 -0.15214 0.1114 0 2.82291 0.30588 7e-05 1.2797 -0.34758 0.54894 1.8342
VAL_282 -7.81696 1.80345 3.05772 -0.29802 0.1974 0.05271 3.52587 -2.74428 -0 -0 -2.83525 0.31129 0 0 0 0 0 -0.10096 0.01013 0.44596 0 0.55399 0 1.9342 -0.03475 0.38928 -1.54821
GLY_283 -4.93151 0.97015 4.07192 -4e-05 0 0 2.60117 -2.43763 -0.00018 -0.00532 -2.24482 -0.4514 0 0 0 0 0 -0.17276 0 0 0 0.40908 0 0.83697 0.14463 0.32482 -0.88493
ALA_284 -4.87509 0.86553 3.13707 -0.02618 0.00148 0 1.86062 -2.14476 -0 -0 -1.43794 -0.41962 0 0 0 0 0 0.47108 0 0 0 -0.113 0 1.8394 -0.07979 0.45403 -0.46715
SER_285 -5.2518 0.59054 4.98723 -0.02381 7e-05 0.02314 2.39515 -2.41668 -0.00952 -0.11691 -2.16414 0.11393 0 0 0 -0.60804 0 -0.03002 0.0303 0.39694 0 0.20063 0.66354 -0.77834 0.16455 0.54987 -1.28337
PHE_286 -10.3955 1.39803 1.88417 -0.51511 0.45098 0.22371 2.03733 -2.42438 -5e-05 -0.00076 -0.88274 -0.16298 0 0 0 0 0 -0.0355 0.10794 0 4.29914 -0.07204 0 1.0402 0.33394 0.69258 -2.02111
VAL_287 -7.94857 0.98536 2.34178 -0.30663 0.13791 0.06726 2.81942 -2.45678 -0 -0 -2.72266 -0.17694 0 0 0 0 0 0.34339 0.00959 0.01737 0 -0.41243 0 1.9342 5.68031 1.89504 2.2076
PRO_288 -6.27322 1.2792 4.19654 -0.07527 6e-05 0.04601 1.65729 -1.9238 -0 -0 -1.6121 0.63647 0 0 0 0 0 -0.17004 0.02096 0.25314 0 -0.17968 0 -2.4119 5.70495 1.98991 3.1385
TYR_289 -8.57711 1.50972 4.77612 -0.95217 0.07713 0.36078 3.49784 -3.11371 -0 -0 -1.90854 -0.29154 0 0 0 0 0 0.31923 0.79225 0 1.81673 -0.21089 0.1733 1.2797 0.08725 1.12667 0.76277
ILE_290 -10.0088 1.97028 2.74579 -0.60817 0.34301 0.18667 2.65382 -2.97522 -0.00208 -0.01364 -1.64122 0.20364 0 0 0 0 0 -0.0321 0.43718 1.54314 0 0.02204 0 0.73287 -0.00549 1.35676 -3.09157
ASN_291 -7.07025 0.9047 5.6927 -0.30576 0.01473 0.53969 3.12477 -3.1505 -0.00142 -0.0216 -3.10504 -0.18411 0 0 0 0 0 0.2894 0.17505 0 3.99043 0.52451 0 -0.93687 0.20857 1.12199 1.81099
TRP_292 -7.34711 0.74918 6.44865 -0.95661 0.09802 0.51845 3.13917 -3.40765 -0.0215 -0.19383 -2.50925 -0.5564 0 0 0 0 0 -0.00459 0.05611 0 3.46133 -0.38147 0 1.6906 0.45039 0.59923 1.83273
ALA_293 -6.13329 0.32703 3.03617 -0.02143 0 0 2.36292 -2.59009 -0 -0 -1.79401 -0.36207 0 0 0 0 0 -0.01304 0 0 0 -0.36704 0 1.8394 -0.12533 0.41436 -3.4264
ILE_294 -9.3361 1.09857 2.76484 -0.66299 0.58734 0.14533 2.8373 -2.82583 -0 -0 -2.17661 0.19982 0 0 0 0 0 -0.00334 0.03116 0.65687 0 -0.46102 0 0.73287 -0.24537 0.46241 -6.19475
LYS_295 -6.11548 0.4016 5.60944 -0.42117 0.06441 0.24066 2.75606 -2.76723 -0.00208 -0.01364 -1.74408 -0.17268 0 0 0 0 0 0.14167 0.0095 1.96249 0 -0.02212 0 -1.5107 -0.14816 0.45293 -1.27858
ASP_296 -7.08581 0.42527 9.27289 -0.10762 0.00793 0.32757 3.84572 -4.07471 -0.00136 -0.01866 -6.13353 -0.28736 0 0 0 -0.74604 0 -0.0367 0.0924 0 1.75949 0.19141 0 -2.3716 -0.2621 0.54333 -4.65947
ALA_297 -6.43658 0.99138 3.33946 -0.02116 0 0 3.01003 -2.8388 -0.00918 -0.07495 -2.28923 -0.35816 0 0 0 0 0 -0.04533 0 0 0 -0.36743 0 1.8394 -0.36325 0.63176 -2.99206
ILE_298 -6.73984 0.86847 2.84007 -0.73956 0.68914 0.28489 1.35716 -2.20608 -0 -0 -1.3556 -0.09647 0 0 0 0 0 -0.04397 0.02155 1.31846 0 0.70822 0 0.73287 -0.2289 0.75987 -1.82975
LYS_299 -3.65631 0.25193 3.53787 -0.51186 0.16414 0.33351 1.69333 -1.6052 -0 -0 -0.46676 -0.03889 0 0 0 0 0 -0.03353 0.00698 1.71109 0 -0.24124 0 -1.5107 0.07343 0.65864 0.36642
ARG_300 -4.31355 0.1637 4.30643 -0.65402 0.139 0.46452 1.32168 -1.87018 -0 -0 -1.65809 -0.12379 0 0 0 0 0 0.0435 0.11485 1.70949 0 -0.09635 0 -1.2888 -0.11721 0.32334 -1.53548
GLY_301 -1.93179 0.25191 2.3508 -4e-05 0 0 1.1946 -1.17746 -0 -0 -1.24944 -0.37362 0 0 0 0 0 -0.17597 0 0 0 -1.26758 0 0.83697 -0.49926 0.57077 -1.47012
TYR_302 -7.55354 1.00735 3.49041 -0.60096 0.33293 0.34187 1.58874 -2.30456 -0.00136 -0.01866 -0.7367 -0.51939 0 0 0 0 0 0.12445 0.50253 0 3.96809 0.058 0.00033 1.2797 -0.08211 0.95567 1.83279
GLU_303 -2.75241 0.26018 3.49591 -0.21149 0.02573 0.2875 1.78646 -1.56297 -2e-05 -0.00054 -2.18575 -0.58168 0 0 0 0 0 0.41006 0.00259 0 3.11916 -0.28539 0 -2.7348 -0.04543 0.74599 -0.22692
THR_304 -6.34097 0.63087 3.79902 -0.16847 0.08506 0.06194 2.00483 -2.23201 -0.00952 -0.07605 -1.7922 -0.29977 0 0 0 0 0 -0.01444 0.01053 0.18504 0 -0.04349 2.25919 -1.0874 -0.17982 0.36248 -2.8452
ILE_305 -7.67966 0.31846 1.87308 -0.53089 0.29877 0.11737 2.45261 -2.24326 -0.00697 -0.02824 -2.48361 -0.11212 0 0 0 0 0 -0.07595 0.00487 1.61595 0 -0.72736 0 0.73287 -0.06678 0.49335 -6.04753
TYR_306 -12.1029 2.08783 4.0361 -0.63895 0.05934 0.32587 2.89825 -3.15219 -0.00408 -0.07212 -2.74074 -0.17951 0 0 0 0 0 0.13932 0.02002 0 1.98066 -0.27374 0.01116 1.2797 -0.32197 1.15164 -5.49628
PHE_307 -10.4085 1.20885 1.71676 -0.6702 0.12193 0.36984 2.64521 -2.44732 -0.01199 -0.04304 -2.7415 0.25811 0 0 0 0 0 0.38653 0.00122 0 2.01579 -0.34357 0 1.0402 -0.27965 1.73738 -5.44397
ILE_308 -9.34826 1.32186 4.10709 -0.62063 0.53697 0.11108 2.43009 -2.90496 -0.02082 -0.15318 -2.34828 0.44479 0 0 0 0 0 -0.0534 0.01056 0.92823 0 -0.71295 0 0.73287 -0.39371 1.34918 -4.58346
SER_309 -6.10738 1.00554 6.34457 -0.03683 0.00056 0.06667 3.17997 -3.11413 -0.03401 -0.11362 -1.80765 -0.45145 0 0 -0.58201 0 0 0.00356 0.05675 0.29568 0 -0.29784 1.7867 -0.77834 -0.57691 0.9661 -0.19405
ARG_310 -5.71359 1.22031 5.20895 -0.52702 0.07127 0.28269 1.81524 -2.50418 -0.04577 -0.31757 -0.76212 0.74586 0 0 0 0 0 -0.02755 0.04439 2.29775 0 -0.17909 0 -1.2888 -0.55859 0.95699 0.71916
ASP_311 -6.30574 0.67917 7.38958 -0.11688 0.0046 0.35735 3.70465 -3.29639 -0.00766 -0.10163 -5.67576 -0.67357 0 0 -0.62821 0 0 -0.05863 0.13271 0 1.74584 0.09751 0 -2.3716 -0.30881 1.08946 -4.34402
GLY_312 -5.26001 0.49467 4.58023 -4e-05 0 0 1.87412 -2.50053 -0 -0 -1.58299 -0.4161 0 0 0 0 0 -0.22381 0 0 0 0.34437 0 0.83697 0.19628 0.95297 -0.70386
HIS_D_313 -8.53543 0.87969 6.21806 -0.39922 0.00897 0.4984 2.49481 -3.22615 -0.01042 -0.07083 -1.44019 -0.28612 0 0 0 0 0 0.0663 0.11791 0 3.05109 -0.28016 0 -0.45461 0.49299 0.44457 -0.43033
PHE_314 -10.2846 1.29835 3.95991 -0.52121 0.2148 0.22021 2.8876 -3.13828 -0.0303 -0.21578 -2.00644 -0.13686 0 0 0 0 0 -0.05004 0.00129 0 2.91451 0.02411 0 1.0402 0.22148 0.49069 -3.11039
LEU_315 -9.07211 1.38212 3.32706 -0.66554 0.2593 0.21713 2.51258 -2.75742 -0 -0 -1.67015 0.13936 0 0 0 0 0 0.29008 0.03182 0.961 0 -0.25736 0 0.18072 -0.12474 0.99756 -4.24858
LYS_316 -7.93268 0.53761 8.34893 -0.73396 0.20826 0.70783 3.7807 -3.68459 -0 -0 -4.91429 -0.35628 0 0 0 -0.85882 0 0.00682 0.13121 3.73852 0 -0.02378 0 -1.5107 -0.35901 0.9164 -1.99784
GLN_317 -6.97656 0.68502 6.15502 -0.24668 0.02807 0.1715 2.78183 -3.11416 -0.01234 -0.11384 -2.44774 -0.41901 0 0 0 -0.65956 0 0.09 0.01329 0 2.73569 -0.12094 0 -0.18838 -0.37751 0.49715 -1.51915
ILE_318 -9.21795 0.92527 3.70585 -0.50576 0.42581 0.10168 3.20151 -2.98446 -0 -0 -2.28021 0.01511 0 0 0 0 0 -0.02069 0.02319 0.53316 0 -0.4201 0 0.73287 -0.11937 0.42069 -5.4634
ALA_319 -6.70405 0.91916 3.91638 -0.02232 0 0 2.93256 -2.93862 -0.00325 -0.02413 -2.33309 -0.36027 0 0 0 0 0 0.01328 0 0 0 -0.30293 0 1.8394 -0.20313 0.5353 -2.73569
ASP_320 -5.58581 0.3197 8.12246 -0.10678 0.01544 0.32851 3.69609 -3.49007 -0.01167 -0.12023 -4.93237 -0.35324 0 0 0 -0.85882 0 0.01555 0.19508 0 1.7048 0.15411 0 -2.3716 -0.32772 0.5839 -3.02267
LYS_321 -7.82183 0.44025 7.71517 -0.48819 0.14773 0.28999 3.33564 -3.34858 -0.03695 -0.28599 -4.01143 0.12643 0 0 0 -0.41724 0 0.00295 0.06786 2.27016 0 -0.03448 0 -1.5107 -0.30598 0.50069 -3.36451
ILE_322 -10.0363 1.45489 3.88984 -0.53482 0.45957 0.10836 2.77696 -3.15459 -0.00476 -0.04766 -2.40468 -0.02841 0 0 0 0 0 -0.05018 0.06209 0.55152 0 -0.40512 0 0.73287 -0.18734 0.61417 -6.20356
ILE_323 -8.84382 0.87088 5.39312 -0.51243 0.35274 0.10396 3.7616 -3.47646 -0 -0 -3.29755 0.05572 0 0 0 0 0 -0.05586 0.04187 0.47477 0 -0.44554 0 0.73287 0.07172 0.6793 -4.09312
GLU_324 -3.56053 0.12372 4.41123 -0.2176 0.03077 0.31114 1.48331 -1.97385 -0.04019 -0.31012 -0.98979 -0.6022 0 0 0 0 0 -0.01299 0.023 0 3.01829 -0.24419 0 -2.7348 -0.23671 0.39951 -1.12201
ILE_325 -6.75711 0.47035 2.69354 -0.5046 0.30628 0.10371 1.55374 -2.08096 -0 -0 -0.74051 -0.06026 0 0 0 0 0 -0.03656 0.00661 0.70792 0 -0.47341 0 0.73287 -0.29438 0.47429 -3.89849
ARG_326 -5.54691 0.26772 3.9232 -1.28618 0.38848 0.92689 1.57895 -1.93435 -0.00142 -0.0216 -1.10164 -0.04804 0 0 0 0 0 -0.01134 0.31442 2.64667 0 -0.03189 0 -1.2888 -0.13823 0.96007 -0.40401
GLY_327 -2.51809 0.15082 2.81164 -5e-05 0 0 1.67014 -1.49118 -0 -0 -1.96162 -0.37854 0 0 0 0 0 -0.11839 0 0 0 -1.37521 0 0.83697 -0.42893 0.75386 -2.04858
TYR_328 -10.3432 1.28027 3.65739 -0.56607 0.21388 0.29412 2.35813 -2.75265 -0.00477 -0.04771 -1.62481 -0.38925 0 0 0 0 0 0.14762 0.01405 0 3.87828 0.09231 0.0019 1.2797 -0.05177 0.69734 -1.8652
ASN_329 -2.99872 0.30794 2.0626 -0.20936 0.03531 0.33423 0.61461 -1.38024 -0 -0 -0.97648 -0.54625 0 0 0 0 0 0.15961 0.03138 0 2.5643 -0.50774 0 -0.93687 0.35231 0.80107 -0.29229
VAL_330 -6.45185 0.71349 1.81306 -0.32925 0.27274 0.07331 1.90102 -2.09557 -0 -0 -2.56975 -0.56151 0 0 -0.37537 0 0 -0.06493 0.00668 1.43167 0 -0.7134 0 1.9342 -0.009 0.67369 -4.35078
LYS_331 -4.78737 0.34692 5.58626 -0.29533 0.0206 0.13433 3.39779 -2.42073 -0.01531 -0.08566 -4.58821 -0.00283 0 0 0 -0.85508 0 -0.06741 0.0353 2.24628 0 0.05399 0 -1.5107 -0.30798 0.72388 -2.39126
THR_332 -5.5167 0.78368 2.79153 -0.17072 0.05552 0.05922 1.43756 -1.82787 -0.01167 -0.12028 -1.43598 -0.47654 0 0 -0.37537 0 0 0.23246 0.00569 0.1938 0 0.04846 2.4049 -1.0874 -0.03543 0.94228 -2.10287
LYS_333 -7.16999 0.79099 6.07368 -0.45183 0.11019 0.25703 2.71001 -2.56561 -0.0077 -0.0239 -4.39466 -0.04125 0 0 0 -0.45179 0 0.15664 0.47702 1.75475 0 0.38435 0 -1.5107 0.56049 1.10659 -2.2357
TYR_334 -7.59883 0.84727 2.83808 -1.04694 0.10345 0.59422 1.17132 -2.0042 -0.02112 -0.1124 -0.74967 -0.3343 0 0 0 -0.29976 0 -0.00209 0.00157 0 1.60516 -0.35919 0.11892 1.2797 0.27053 0.6698 -3.02849
ILE_335 -8.20637 1.13666 2.68232 -0.60523 0.38524 0.1103 2.68582 -2.34981 -0.00445 -0.03805 -2.25798 0.27424 0 0 0 0 0 -0.03101 0.00189 0.97405 0 -0.75693 0 0.73287 -0.35493 0.57064 -5.05072
TYR_336 -8.20697 1.18799 1.36597 -0.65771 0.08486 0.34492 1.6474 -1.72879 -0.01123 -0.0457 -1.75848 -0.23376 0 0 -0.79737 -0.29976 0 -0.02371 0.06011 0 2.46581 0.28296 0.01303 1.2797 0.15763 0.65748 -4.21566
GLY_337 -4.15478 0.35617 3.89286 -0.00041 0 0 2.22175 -2.15451 -0.05463 -0.21696 -2.49182 -0.21395 0 0 -0.58201 0 0 -0.15687 0 0 0 -0.48519 0 0.83697 0.64535 0.47687 -2.08114
SER_338 -5.57972 0.48054 6.23123 -0.03589 0 0.07985 3.42488 -3.00184 -0 -0 -2.72362 -0.36896 0 0 -1.12384 0 0 0.0137 0.04021 0.04491 0 -0.51761 1.38774 -0.77834 0.22179 0.7546 -1.45037
ARG_339 -5.24004 0.16039 5.33739 -0.69497 0.12449 0.48838 2.58127 -2.42807 -0.00403 -0.05712 -2.5304 0.09294 0 0 -0.94831 0 0 -0.05517 0.05749 2.77129 0 -0.17477 0 -1.2888 -0.24554 0.69534 -1.35822
LYS_340 -5.30861 0.37781 4.32976 -0.29749 0.03272 0.13217 1.72613 -2.06202 -0 -0 -0.27941 0.00017 0 0 0 0 0 0.04346 0.02255 1.79394 0 0.01572 0 -1.5107 -0.32826 0.28537 -1.0267
ALA_341 -4.99882 0.51073 3.21834 -0.02314 0 0 2.44256 -2.27197 -0 -0 -0.57094 -0.35877 0 0 -0.69889 0 0 -0.01253 0 0 0 -0.26772 0 1.8394 -0.39831 0.23014 -1.35992
TRP_342 -10.3994 0.94804 2.90985 -0.90012 0.0376 0.33977 2.15264 -2.84917 -0 -0 -1.81022 -0.36994 0 0 0 0 0 0.03389 0.00758 0 1.48989 0.02071 0 1.6906 -0.23768 0.24321 -6.69281
ARG_343 -9.32355 1.00245 8.70172 -0.70357 0.16244 0.44081 4.51019 -3.97833 -0.03825 -0.25429 -4.31211 0.25515 0 0 -0.52063 -0.55878 0 -0.02595 0.72978 2.80888 0 0.01909 0 -1.2888 0.05198 0.62651 -1.69525
LEU_344 -8.84704 2.26477 3.64763 -0.74585 0.45031 0.32191 2.2991 -2.60413 -0 -0 -1.31038 0.22528 0 0 0 0 0 -0.00917 0.07492 0.80259 0 -0.17528 0 0.18072 1.13341 2.20334 -0.08789
PRO_345 -7.89304 1.6329 4.19724 -0.09634 0.00152 0.05987 1.84784 -1.91687 -0.00042 -0.00986 -1.79539 0.65014 0 0 -0.93809 0 0 -0.13556 0.01696 0.54834 0 -0.53561 0 -2.4119 1.12321 2.18284 -3.47224
SER_346 -4.8765 0.4995 4.22762 -0.03399 0.00513 0.02689 2.22533 -2.09866 -0 -0 -1.53275 -0.10414 0 0 0 0 0 -0.03642 0.00181 0.5858 0 -0.17491 1.76483 -0.77834 -0.10287 0.7178 0.31615
PHE_347 -6.90602 0.75631 3.56739 -0.54235 0.02013 0.27663 2.29181 -2.11515 -0 -0 -0.7483 0.02264 0 0 0 0 0 0.05265 0.00561 0 2.13222 -0.15785 0 1.0402 -0.09245 0.494 0.09747
ILE_348 -6.45323 0.74518 2.07252 -0.44563 0.35544 0.08769 1.84097 -1.89402 -0 -0 -1.37552 -0.08692 0 0 0 0 0 0.01344 0.03544 0.35535 0 -0.66209 0 0.73287 -0.13368 0.60765 -4.20454
THR_349 -4.89336 0.31787 2.9125 -0.12385 0.04936 0.06193 1.79604 -1.82651 -0.01473 -0.16104 -0.34518 -0.87132 0 0 0 -0.8058 0 -0.0148 0.00321 0.09418 0 0.05258 2.29044 -1.0874 -0.27464 0.62903 -2.2115
LYS_350 -4.45995 0.57788 3.80304 -0.44906 0.21245 0.31843 1.50455 -1.76907 -0 -0 -1.60918 -0.4469 0 0 0 -0.69689 0 0.07074 0.04936 3.44938 0 -0.14742 0 -1.5107 -0.33053 0.48994 -0.94393
VAL_351 -3.09712 0.21188 1.97685 -0.29459 0.21213 0.06697 0.98171 -1.17417 -0 -0 -0.28031 -0.39982 0 0 0 0 0 -0.00578 0.02083 0.24492 0 -0.51592 0 1.9342 -0.16635 0.36032 0.07576
ASP_352 -3.6782 0.27585 5.56508 -0.23276 0.12942 0.75968 2.67798 -2.43043 -0 -0 -2.93002 -1.48857 0 0 -0.55314 0 0 -0.06389 0.02576 0 2.09592 -0.69046 0 -2.3716 0.15463 0.35048 -2.40426
ASP_353 -3.11858 0.28924 5.20788 -0.11357 0.00365 0.34346 2.56409 -2.15082 -0.00095 -0.00439 -3.47222 -0.55813 0 0 0 -0.80069 0 0.09481 0.10759 0 1.79463 -0.0183 0 -2.3716 -0.07787 0.49419 -1.78758
GLU_354 -4.14869 0.63343 5.40552 -0.45485 0.07809 0.93266 2.49349 -2.37476 -0 -0 -3.66646 -0.40725 0 0 -0.55314 -0.35327 0 0.3969 0.06235 0 3.03202 -0.05867 0 -2.7348 -0.18328 0.50211 -1.39864
THR_355 -5.68056 0.92213 5.04409 -0.17713 0.07023 0.10532 2.88956 -2.61781 -0.01461 -0.12503 -2.84297 -0.40773 0 0 0 0 0 -0.04179 0.145 1.56683 0 0.32425 2.34671 -1.0874 -0.04555 0.44437 0.81789
PHE_356 -7.13848 0.99744 4.10004 -1.08202 0.11404 0.50134 3.00722 -2.66097 -0 -0 -3.43111 0.06007 0 0 0 0 0 0.11636 0.20819 0 1.9351 -0.19855 0 1.0402 0.1053 0.50784 -1.81799
TRP_357 -7.81369 0.59818 5.35351 -1.13783 0.23889 0.49047 2.95726 -3.17397 -0 -0 -2.51448 -0.32615 0 0 0 -0.35327 0 -0.03016 0.02857 0 1.71949 0.00881 0 1.6906 0.06892 0.89123 -1.30363
GLN_358 -5.92317 0.66064 5.36298 -0.65172 0.06803 0.70518 2.38339 -2.54879 -0.02363 -0.12926 -2.30612 -0.50473 0 0 -0.94831 0 0 0.35563 0.00567 0 2.41267 -0.19085 0 -0.18838 -0.38909 0.93996 -0.90991
PHE_359 -7.79066 0.83198 4.1304 -0.80459 0.03233 0.22186 3.30167 -2.79964 -0 -0 -3.08275 -0.00621 0 0 0 0 0 -0.01254 0.07362 0 2.31849 -0.0624 0 1.0402 0.25287 0.76761 -1.58777
GLY_360 -4.11612 0.28006 3.24299 -4e-05 0 0 1.584 -1.99659 -0 -0 -0.44697 -0.39899 0 0 0 0 0 -0.13448 0 0 0 0.38765 0 0.83697 0.69643 0.7133 0.64822
ASN_361 -4.66694 0.40198 3.3575 -0.19587 0.05431 0.31608 1.29682 -1.97781 -0 -0 -1.34745 -0.46802 0 0 0 0 0 -0.06078 0.02206 0 1.99747 -0.45582 0 -0.93687 -0.21126 0.34481 -2.52979
PHE_362 -6.42287 0.42434 3.50007 -0.62956 0.076 0.38827 1.98034 -2.42512 -0.0243 -0.14536 -2.77859 0.30028 0 0 0 0 0 -0.01877 0.1112 0 2.20584 -0.1448 0 1.0402 0.20908 0.28045 -2.07332
VAL_363 -4.43082 0.31446 1.79493 -0.28148 0.22395 0.06376 1.1525 -1.52647 -0 -0 -0.13061 -0.27042 0 0 0 0 0 -0.01794 0.0042 0.20336 0 -0.74128 0 1.9342 0.35551 0.37754 -0.9746
GLY_364 -2.08531 0.386 1.69097 -7e-05 0 0 0.67291 -0.98144 -0.01764 -0.06074 0.22949 -0.31932 0 0 0 0 0 -0.00633 0 0 0 -0.3743 0 0.83697 1.19863 0.22554 1.39536
MET_365 -1.87448 0.05676 1.08286 -0.41614 0.12566 0.19033 0.19505 -0.68858 -0.00141 -0.02593 0.4342 -0.27313 0 0 0 0 0 -0.01507 0.04627 1.70284 0 -0.00696 0 0.60916 1.74362 0.18349 3.06852
ASP_366 -4.59943 0.35372 6.50351 -0.21691 0.02428 0.74323 3.39637 -2.74068 -0 -0 -6.74736 -0.42915 0 0 0 -1.13367 0 -0.02474 0.003 0 1.60992 -0.45344 0 -2.3716 0.20001 0.67094 -5.21201
SER_367 -5.12831 0.53909 6.89616 -0.03762 0.00092 0.06585 3.38967 -3.01833 -0.02513 -0.25843 -3.00438 -0.4497 0 0 -0.9511 -0.31853 0 0.04141 0.00213 0.19597 0 -0.39622 1.93669 -0.77834 -0.16023 0.74666 -0.71176
PHE_368 -11.1279 2.05464 3.81767 -0.53241 0.01484 0.18238 2.81101 -3.05711 -0.00037 -0.0048 -0.93163 -0.05383 0 0 0 0 0 0.08468 0.37579 0 3.04772 -0.13224 0 1.0402 -0.05903 0.59791 -1.87248
GLU_369 -6.65439 0.79773 7.54817 -0.34529 0.12828 0.42281 3.18562 -3.26572 -0.01158 -0.15349 -4.99261 -0.667 0 0 0 0 0 -0.04218 0.0978 0 3.25302 -0.22162 0 -2.7348 -0.17442 0.64465 -3.18504
ASP_370 -6.67917 1.01974 7.70504 -0.1103 0.00042 0.32562 4.20247 -3.61872 -0.00141 -0.02593 -5.23624 -0.70789 0 0 -0.9511 -0.31853 0 -0.00141 0.03417 0 2.44095 -0.3064 0 -2.3716 -0.30084 0.64425 -4.2569
LEU_371 -7.69964 0.68407 3.61979 -0.66715 0.23996 0.17645 2.15368 -2.57062 -0 -0 -2.18483 0.21073 0 0 -0.48267 0 0 0.11648 0.02636 2.95296 0 -0.25881 0 0.18072 -0.3563 0.78431 -3.07452
VAL_372 -8.7425 1.91536 2.73086 -0.29803 0.23338 0.06211 2.39145 -2.65466 -0 -0 -1.59467 -0.26296 0 0 0 0 0 -0.00924 0.04741 0.24238 0 -0.46435 0 1.9342 -0.11514 0.81584 -3.76857
LYS_373 -5.56238 0.77081 6.6722 -0.53413 0.2541 0.29333 3.25243 -3.02663 -0.00037 -0.00471 -4.28751 -0.12555 0 0 0 0 0 -0.06468 0.11658 3.34032 0 -0.07157 0 -1.5107 -0.22273 0.68346 -0.02772
ALA_374 -3.8927 0.38924 2.85413 -0.02598 0.00115 0 2.22699 -1.96579 -0.01635 -0.15317 -2.34041 -0.3979 0 0 -0.52063 0 0 -0.06151 0 0 0 -0.1095 0 1.8394 -0.53631 0.40986 -2.2995
SER_375 -5.0299 0.51041 3.8071 -0.0294 0.00597 0.02646 2.05537 -2.16022 -0.02306 -0.09761 -1.27748 0.08748 0 0 0 -0.43118 0 -0.0212 0.0009 0.57049 0 -0.02967 0.66361 -0.77834 -0.3673 0.56134 -1.95625
TYR_376 -8.20929 1.32721 4.16543 -0.75615 0.09991 0.46397 2.3805 -2.68504 -0.02038 -0.21029 -1.41609 -0.36066 0 0 0 -0.55878 0 -0.07321 0.03034 0 1.85401 0.19971 0.00046 1.2797 -0.08517 0.93335 -1.64048
LEU_377 -8.67253 0.95568 2.19107 -0.44721 0.25246 0.07589 1.33135 -2.27425 -0.02306 -0.09761 -1.07716 0.26519 0 0 0 0 0 0.21595 0.70376 0.47078 0 -0.18838 0 0.18072 -0.22197 1.27171 -5.08762
SER_378 -4.67475 0.49867 6.29914 -0.0302 0 0.06976 3.30381 -2.81537 -0 -0 -3.50578 -0.41063 0 0 -1.58442 0 0 0.01228 0.02838 0.14849 0 -0.46075 0.64419 -0.77834 -0.53941 0.86956 -2.92537
GLU_379 -3.52665 0.236 3.71206 -0.46178 0.27267 1.4516 1.55144 -1.83452 -0.02717 -0.15975 -1.48459 -3.05449 0 0 0 0 0 0.02186 0.00571 0 3.96259 -0.29375 0 -2.7348 -0.60398 0.2201 -2.74745
SER_380 -3.21693 0.20826 4.12298 -0.02256 0 0.02078 1.58009 -1.90847 -0.02717 -0.15975 -0.76142 -0.34908 0 0 0 0 0 0.03893 0.00023 0.4861 0 0.31362 0.60147 -0.77834 -0.29006 0.16296 0.02161
GLU_381 -7.79337 0.45805 8.72049 -0.19903 0.03337 0.27563 4.12096 -3.7749 -0.01797 -0.115 -3.48741 -0.51717 0 0 -1.58442 0 0 0.03603 0.02632 0 3.35615 -0.27895 0 -2.7348 -0.25722 0.31825 -3.41498
LEU_382 -9.37505 1.35287 4.94526 -0.47602 0.10714 0.09548 2.89877 -3.32815 -0 -0 -2.43778 0.00671 0 0 0 0 0 -0.00842 0.23853 3.50897 0 -0.21538 0 0.18072 -0.31575 0.63481 -2.1873
LEU_383 -4.12861 0.39965 4.33437 -0.47802 0.21024 0.11897 1.75641 -2.0713 -0 -0 -1.50902 0.22835 0 0 0 0 0 0.11269 0.02755 0.30736 0 -0.28207 0 0.18072 -0.19997 0.66857 -0.32411
SER_384 -3.60561 0.31915 4.4823 -0.02311 0 0.02184 1.71409 -2.01773 -0 -0 -1.1338 -0.18751 0 0 0 0 0 -0.02847 0.01689 0.42643 0 0.34515 0.60384 -0.77834 0.00274 0.36163 0.51949
LEU_385 -9.58025 1.03762 3.95411 -0.47998 0.15925 0.12146 2.82253 -2.94103 -0.00144 -0.01491 -1.82509 0.22058 0 0 0 0 0 -0.05064 0.18352 0.32773 0 -0.29161 0 0.18072 0.02035 0.59109 -5.566
PHE_386 -12.0318 2.15245 5.76451 -0.65802 0.22465 0.29408 3.55058 -4.01982 -0.00031 -0.00155 -3.18294 -0.00907 0 0 0 0 0 0.69969 0.07099 0 3.77077 -0.51166 0 1.0402 5.57615 2.06747 4.79634
PRO_387 -4.40824 0.98089 3.74634 -0.06611 0 0.04223 1.59098 -1.63542 -0 -0 -1.34486 0.62917 0 0 0 0 0 -0.07774 0.04803 0.14718 0 -0.10491 0 -2.4119 5.85968 1.96176 4.95708
GLU_388 -4.18441 0.40822 4.44998 -0.22503 0.02612 0.31659 2.00198 -2.13878 -0.01689 -0.1561 -1.05469 -0.5932 0 0 0 0 0 -0.0414 0.05239 0 3.155 -0.29621 0 -2.7348 -0.22222 0.56379 -0.68966
PHE_389 -9.40838 1.77426 2.12251 -0.63079 0.07348 0.37151 2.08124 -2.35311 -0.00095 -0.00369 -1.0795 -0.05427 0 0 0 0 0 -0.01084 0.28902 0 2.49429 -0.19425 0 1.0402 -0.64494 0.61896 -3.51526
GLU_390 -2.06559 0.15875 2.70071 -0.23374 0.04277 0.39236 1.17073 -1.24072 -0 -0 -1.18385 -0.51895 0 0 0 0 0 -0.08377 0.0101 0 2.68238 0.03643 0 -2.7348 -0.33509 0.57495 -0.62734
SER_391 -4.51861 0.52666 3.58228 -0.02391 0 0.05693 1.70664 -1.84257 -0.00126 -0.00524 -0.73191 -0.56023 0 0 0 0 0 0.00011 0.00657 0.06104 0 -0.57415 0.60589 -0.77834 -0.06592 0.28945 -2.26656
LEU_392 -5.58694 0.59025 3.32414 -0.4681 0.16286 0.0954 1.79842 -2.10858 -0 -0 -0.58637 0.01849 0 0 0 0 0 0.00288 0.11456 0.63083 0 -0.1132 0 0.18072 -0.08751 0.41687 -1.61528
ARG_393 -6.51577 0.66902 4.5027 -0.63547 0.15772 0.38102 1.88385 -2.23604 -0.01354 -0.10494 -1.63094 0.60044 0 0 0 -0.69424 0 -0.13046 0.0474 2.1952 0 -0.0903 0 -1.2888 -0.24314 0.68254 -2.46376
HIS_394 -4.26109 0.5625 3.72766 -0.79563 0.03149 1.00983 1.17989 -1.79933 -0 -0 -0.63826 -1.00317 0 0 0 -0.69424 0 -0.04821 0.05161 0 3.25192 -0.50281 0 -0.45461 -0.21035 0.59983 0.00703
ALA_395 -3.75945 0.43272 1.73808 -0.02839 0.01177 0 1.32564 -1.43533 -0 -0 -0.654 -0.43327 0 0 0 0 0 -0.06121 0 0 0 0.03083 0 1.8394 -0.26708 0.59915 -0.66113
LYS_396 -7.93821 1.64444 6.51088 -0.6183 0.23518 0.42822 2.23265 -2.809 -0 -9e-05 -3.3681 -0.17485 0 0 0 -0.41412 0 0.43388 0.73483 3.83177 0 -0.01753 0 -1.5107 -0.17702 1.84399 0.86789
HIS_D_397 -1.99321 0.32426 1.23975 -0.44999 0.06427 0.60967 0.23712 -0.69178 -0 -0 0.42588 -0.56529 0 0 0 0 0 -0.05452 0.02607 0 1.65655 -0.42809 0 -0.45461 -0.15946 2.4315 2.21811
LEU_398 -5.30928 0.9637 1.46491 -0.42969 0.15841 0.06425 0.39015 -1.06816 -0 -0 0.01651 0.1309 0 0 0 0 0 0.11129 0.12979 0.67945 0 0.26844 0 0.18072 -0.1311 1.45385 -0.92588
ARG_399 -3.53724 0.17524 4.76433 -0.63578 0.09327 0.35737 2.04138 -1.99864 -0 -0 -2.69917 0.73273 0 0 0 0 0 0.02948 0.02575 2.34302 0 0.02497 0 -1.2888 -0.057 0.53748 0.9084
GLY_400 -2.67223 0.17425 3.31346 -4e-05 0 0 1.54496 -1.6675 -0 -0 -0.74041 -0.40185 0 0 0 0 0 -0.14044 0 0 0 0.38241 0 0.83697 0.04621 0.1806 0.85638
GLU_401 -4.19632 0.19383 5.43942 -0.45174 0.20579 1.41621 1.45457 -2.43394 -0.04067 -0.3021 -1.63018 -2.95137 0 0 0 0 0 -0.07033 0.04081 0 3.97842 -0.34155 0 -2.7348 -0.15233 0.18203 -2.39424
ILE_402 -6.23446 0.80113 4.7328 -0.66415 0.48781 0.15132 2.64218 -2.63709 -0.02724 -0.18205 -1.31681 0.00614 0 0 0 0 0 -0.03231 0.18919 0.96554 0 -0.28849 0 0.73287 -0.30563 0.61697 -0.36229
ALA_403 -5.42349 0.55127 4.8503 -0.02161 0 0 2.66897 -2.85917 -0 -0 -1.73845 -0.38458 0 0 0 0 0 0.22601 0 0 0 -0.3662 0 1.8394 -0.15822 0.71165 -0.10411
GLU_404 -4.89734 0.35852 5.94486 -0.20504 0.01966 0.26882 2.38016 -2.71606 -0.0194 -0.16345 -1.85715 -0.56063 0 0 0 0 0 0.02026 0.02996 0 3.03138 -0.17965 0 -2.7348 -0.41425 0.40325 -1.29091
ASN_405 -5.45711 0.35235 5.85664 -0.17797 0.03646 0.26863 2.98451 -2.86408 -0 -0 -1.89579 -0.32042 0 0 0 0 0 -0.03491 0.00196 0 1.4305 0.21316 0 -0.93687 -0.2274 0.51984 -0.2505
ILE_406 -9.24637 1.83975 3.88495 -0.48532 0.28546 0.08985 3.34375 -3.0477 -0 -0 -2.34302 0.3381 0 0 0 0 0 -0.02737 0.03712 1.24776 0 -0.13239 0 0.73287 -0.03893 0.93973 -2.58177
ARG_407 -7.37621 0.63875 6.60706 -0.99274 0.23023 0.72767 2.85812 -3.34865 -0.00598 -0.0434 -3.14574 0.27961 0 0 0 -0.71955 0 0.20349 0.28577 2.53099 0 -0.1428 0 -1.2888 -0.22271 1.08802 -1.83685
LYS_408 -5.61315 0.38477 6.42394 -0.30462 0.02757 0.13844 3.04592 -2.9334 -0 -0 -2.79551 0.01497 0 0 0 0 0 0.02586 0.08992 1.70191 0 -0.03904 0 -1.5107 -0.45501 0.56641 -1.23173
ILE_409 -6.2542 0.52005 5.09133 -0.4909 0.33561 0.10177 3.00433 -2.80782 -0 -0 -1.60659 -0.03851 0 0 0 0 0 -0.04199 0.00186 0.56173 0 -0.4111 0 0.73287 -0.25836 0.41666 -1.14325
PHE_410 -10.8124 2.03564 2.58419 -0.66347 0.06336 0.32814 2.24965 -2.69886 -0 -0 -0.96187 0.05598 0 0 0 0 0 0.21011 0.05994 0 3.11198 -0.17568 0 1.0402 -0.08364 0.80025 -2.85646
LYS_411 -4.81477 0.34076 6.41015 -0.4773 0.18833 0.30251 3.37645 -2.80148 -0 -0 -4.18495 -0.21158 0 0 -0.99844 -0.80069 0 -0.02955 0.16141 2.16714 0 0.02365 0 -1.5107 -0.26049 0.83385 -2.28571
ASN_412 -3.72054 0.2944 4.04524 -0.18616 0.03143 0.28527 1.76071 -1.90758 -0 -0 -1.53025 -0.31494 0 0 0 0 0 -0.06235 0.00509 0 1.44294 0.18079 0 -0.93687 -0.21228 0.58651 -0.23857
SER_413 -3.9914 0.61902 4.97818 -0.04091 0.00235 0.07733 2.67178 -2.31345 -0.01805 -0.1552 -2.02053 -0.68514 0 0 0 0 0 -0.04163 0.00082 0.37956 0 0.44122 0.60006 -0.77834 0.59313 1.26085 1.57965
PRO_414 -3.57693 0.7535 3.32487 -0.0703 0 0.04393 1.78765 -1.54159 -0.01253 -0.0845 -1.31998 0.63138 0 0 0 0 0 -0.16338 0.02413 0.18918 0 -0.34984 0 -2.4119 0.69086 1.26117 -0.82427
ALA_415 -4.13743 0.3917 3.65366 -0.02225 0 0 1.90286 -2.02843 -0 -0 -1.19718 -0.36326 0 0 0 0 0 -0.04932 0 0 0 -0.27897 0 1.8394 -0.07488 0.34449 -0.01962
TYR_416 -10.5387 0.86383 4.42798 -0.76803 0.02608 0.22241 3.66078 -3.30124 -0.0026 -0.01402 -3.37516 -0.32475 0 0 -0.48267 -0.43118 0 0.0288 0.00452 0 1.76072 -0.33424 0.17782 1.2797 -0.08644 0.5126 -6.69381
HIS_417 -9.30139 0.5712 8.61339 -0.48784 0.02786 0.56815 4.01795 -4.2117 -0.01378 -0.15665 -3.68862 -0.2453 0 0 -0.99844 -0.8058 0 -0.04227 0.01945 0 2.47241 0.05731 0 -0.45461 -0.05481 0.80837 -3.30511
GLU_418 -4.6619 0.15971 6.36867 -0.43508 0.05143 0.86427 3.16885 -2.81545 -0 -0 -4.7877 -0.4551 0 0 0 -0.69689 0 0.03204 0.015 0 3.29331 -0.29828 0 -2.7348 -0.36168 0.51507 -2.77854
LYS_419 -7.1907 0.60219 6.12428 -0.36577 0.04976 0.19497 2.794 -2.94044 -0.0305 -0.19951 -2.27484 0.33246 0 0 0 0 0 0.01833 0.15603 2.48772 0 -0.02405 0 -1.5107 -0.43802 0.38625 -1.82855
VAL_420 -8.45995 0.72526 3.69259 -0.31775 0.28862 0.07374 3.54291 -3.09938 -0 -0 -2.37448 -0.2005 0 0 0 0 0 -0.05455 0.00034 0.04879 0 -0.30192 0 1.9342 -0.21945 0.45792 -4.2636
LEU_421 -6.02157 0.31721 4.15394 -0.64586 0.34278 0.24846 2.4752 -2.62274 -0 -0 -2.09954 -0.12628 0 0 0 0 0 -0.01672 0.14405 1.22305 0 -0.19738 0 0.18072 -0.02219 0.35395 -2.31294
ALA_422 -4.13909 0.19866 3.92342 -0.02182 0 0 2.3888 -2.37741 -0.01481 -0.13492 -1.97518 -0.34295 0 0 0 0 0 0.00921 0 0 0 -0.25678 0 1.8394 -0.18987 0.353 -0.74033
ILE_423 -9.02508 1.31434 5.15527 -0.49591 0.28624 0.09484 3.66065 -3.42978 -0 -0 -2.62172 0.37519 0 0 0 0 0 0.01882 0.1006 1.09777 0 -0.07806 0 0.73287 -0.21426 0.67696 -2.35126
ALA_424 -6.55322 0.7809 4.10958 -0.02124 0 0 2.83669 -2.92406 -0 -0 -2.64389 -0.38639 0 0 0 0 0 0.02785 0 0 0 -0.26286 0 1.8394 -0.22826 0.65759 -2.76792
ALA_425 -4.32109 0.27829 4.54124 -0.02056 0 0 2.53079 -2.42874 -0 -0 -2.29996 -0.34906 0 0 0 0 0 -0.03619 0 0 0 -0.12818 0 1.8394 -0.32252 0.34629 -0.3703
GLU_426 -5.68172 0.51116 7.22978 -0.4772 0.09039 0.96704 3.50068 -3.14296 -0.0276 -0.28074 -3.83657 -0.46048 0 0 0 -0.82345 0 0.05394 0.03621 0 3.26535 -0.29587 0 -2.7348 -0.30462 0.33218 -2.07929
LYS_427 -7.79573 0.82853 8.41286 -0.55867 0.04636 0.34686 3.67521 -3.59704 -0.0553 -0.161 -5.15327 0.29352 0 0 0 0 0 0.06756 0.56977 4.16496 0 -0.06061 0 -1.5107 -0.41826 0.49022 -0.41474
ARG_428 -7.24342 0.76809 6.7454 -0.70284 0.10667 0.45501 3.75021 -3.27212 -0 -0 -3.78164 0.34001 0 0 -0.93809 0 0 0.06951 0.09789 2.80999 0 -0.09006 0 -1.2888 -0.36345 0.70479 -1.83282
LYS_429 -6.1183 0.42338 7.32354 -0.30121 0.02529 0.13117 3.64594 -3.22139 -0.01231 -0.09663 -4.58626 0.01784 0 0 0 -0.82345 0 -0.04027 0.14595 1.73656 0 0.01845 0 -1.5107 -0.32669 0.61218 -2.95691
MET_430 -9.29002 0.94025 5.40688 -0.71226 0.21807 0.33088 2.76176 -2.85122 -0 -0 -2.22259 0.02229 0 0 0 0 0 -0.00817 0.07834 2.63667 0 0.06042 0 0.60916 -0.13386 0.58787 -1.56553
VAL_431 -6.91519 0.38394 3.20091 -0.24705 0.07469 0.03925 2.55744 -2.59815 -0 -0 -1.88044 0.25889 0 0 0 0 0 -0.00195 0.01829 0.95638 0 -0.15525 0 1.9342 -0.01087 0.7653 -1.61962
ARG_432 -6.32747 0.29965 6.80482 -1.50586 0.40338 1.45397 2.95881 -3.21275 -0 -0 -2.79065 -1.10292 0 0 0 0 0 0.04003 0.02796 3.28744 0 -0.11413 0 -1.2888 -0.29313 0.64593 -0.7137
GLN_433 -6.61539 0.84301 6.65044 -0.65262 0.08165 0.66675 3.04132 -3.08294 -0.01231 -0.09663 -2.79705 -0.31912 0 0 0 0 0 0.14648 0.16167 0 2.95005 -0.19461 0 -0.18838 -0.40037 0.71115 0.8931
TYR_434 -10.8379 1.47899 5.56918 -0.70315 0.10502 0.31209 3.17067 -3.54656 -0.02482 -0.18493 -1.83775 -0.27343 0 0 -0.27867 0 0 0.25187 0.12269 0 2.69858 0.09176 0.25391 1.2797 -0.29246 0.98508 -1.66007
ILE_435 -8.59834 0.78602 4.49215 -0.48326 0.32646 0.09596 3.11267 -2.97666 -0 -0 -2.25815 0.07113 0 0 0 0 0 -0.03306 0.01672 0.50936 0 -0.49316 0 0.73287 -0.07626 0.80897 -3.96657
GLN_436 -5.88578 0.42605 6.70007 -0.92158 0.17721 1.02946 2.87475 -3.07285 -0 -0 -1.20424 -1.05698 0 0 0 0 0 0.0228 0.00591 0 3.019 -0.22789 0 -0.18838 -0.12482 0.53154 2.10427
GLN_437 -5.11531 0.30173 5.23065 -0.3181 0.10964 0.25011 2.07836 -2.4199 -0.03075 -0.21731 -3.12016 -0.14514 0 0 -0.8664 0 0 -0.10562 0.13267 0 5.12502 -0.11034 0 -0.18838 -0.39042 0.41152 0.61187
GLU_438 -4.56845 0.47236 5.85801 -0.38003 0.05981 0.80421 2.48726 -2.28244 -0.00865 -0.06456 -2.87631 -0.34093 0 0 0 -0.45179 0 -0.02505 0.01785 0 3.09889 -0.10108 0 -2.7348 -0.02555 0.43836 -0.62288
ILE_439 -7.45364 0.87184 3.1829 -0.64599 0.61346 0.13284 2.30077 -2.23502 -0 -0 -1.40694 0.28385 0 0 0 0 0 0.15109 0.13219 0.88575 0 -0.6019 0 0.73287 -0.07254 0.86636 -2.26209
ASN_440 -4.94198 1.0982 5.2087 -0.22317 0.00966 0.32856 2.68623 -2.33591 -0.01383 -0.06408 -2.10436 -0.47263 0 0 -2.24465 0 0 0.06477 0.00469 0 2.84952 0.2741 0 -0.93687 -0.22821 1.59333 0.55207
PRO_441 -2.45397 0.54715 1.56675 -0.067 0 0.04224 0.63742 -0.64276 -0 -0 0.41646 0.56665 0 0 0 0 0 -0.12983 0.13542 0.19887 0 -0.96313 0 -2.4119 0.42441 1.40087 -0.73237
LYS_442 -2.16354 0.37893 2.11496 -0.33484 0.06418 0.21362 0.74365 -0.94969 -0 -0 -0.68108 -0.33947 0 0 -1.2588 0 0 0.39594 0.00284 1.48217 0 0.23211 0 -1.5107 1.55809 0.7207 0.66906
GLU_443 -4.742 0.34047 5.82645 -0.16509 0.00644 0.19469 2.9039 -2.4302 -0.01278 -0.06128 -4.37225 -0.38153 0 0 -0.98585 -0.85508 0 0.00213 0.53117 0 3.54145 -0.03104 0 -2.7348 1.15088 0.56684 -1.70747
LYS_444 -1.96133 0.09753 1.6594 -0.4882 0.16022 0.28256 0.43931 -0.81023 -0.00954 -0.0766 -0.64239 0.01615 0 0 0 0 0 0.07513 0.00244 1.79138 0 -0.02842 0 -1.5107 -0.06603 0.32733 -0.74198
PHE_445 -6.49744 0.86728 0.41895 -1.11887 0.22056 0.66889 0.77866 -1.13897 -0 -0 -0.31942 -0.19293 0 0 0 0 0 0.00052 0.0003 0 1.50991 -0.54737 0 1.0402 -0.15368 0.22165 -4.24178
ALA_446 -4.92549 0.49925 2.25615 -0.0225 0 0 2.15218 -1.76503 -0 -0 -2.9789 -0.37321 0 0 0 0 0 0.01041 0 0 0 -0.18517 0 1.8394 0.01809 0.41908 -3.05572
PHE_447 -8.41821 1.58053 0.7528 -0.81259 0.0332 0.49279 1.88563 -1.65979 -0 -0 -1.17209 -0.17969 0 0 -1.07251 0 0 0.24475 0.00086 0 1.734 -0.2242 0 1.0402 0.04766 1.06217 -4.6645
VAL_448 -7.92887 1.08997 2.29422 -0.39249 0.55791 0.10163 2.45173 -2.34329 -0.01979 -0.13898 -1.84418 -0.38531 0 0 0 0 0 0.53206 0.01982 0.60669 0 0.00733 0 1.9342 0.05898 1.72517 -1.6732
GLU_449 -5.51595 0.5512 5.2383 -0.27604 0.04664 0.33082 2.04166 -2.30666 -0.00931 -0.04676 -1.91058 -0.278 0 0 -0.45389 -0.56202 0 -0.0254 0.03898 0 2.93687 0.18733 0 -2.7348 0.15755 1.28714 -1.30289
PHE_450 -10.5452 1.67693 0.73106 -0.5217 0.33688 0.20382 1.98085 -2.1021 -0.0259 -0.18859 -1.56607 -0.02767 0 0 0 0 0 0.2064 0.3784 0 4.10008 -0.15347 0 1.0402 0.41022 1.27537 -2.79047
TRP_451 -11.1979 1.22688 2.20132 -0.87855 0.05938 0.565 1.50298 -2.38068 -0.00931 -0.04676 -1.35092 -0.09664 0 0 -0.62821 0 0 -0.03898 0.27938 0 3.33142 -0.01853 0 1.6906 0.4775 1.28593 -4.02606
GLY_452 -2.16222 0.1401 3.14101 -0.00157 0 0 1.37635 -1.46626 -0.02472 -0.17612 0.58865 -0.35192 0 0 0 0 0 -0.13847 0 0 0 -1.54224 0 0.83697 0.42636 0.48257 1.12847
ARG_453 -4.98732 0.46828 3.05997 -0.65665 0.11953 0.45331 0.90515 -1.72031 -0.03413 -0.25927 0.18438 0.17656 0 0 0 0 0 -0.05307 0.01805 1.977 0 -0.05146 0 -1.2888 0.12195 0.25545 -1.31139
GLY_454 -3.02512 0.18556 3.39233 -5e-05 0 0 1.51281 -1.69388 -0.01337 -0.12897 -0.47275 -0.37402 0 0 0 0 0 -0.18062 0 0 0 -1.48296 0 0.83697 -0.69949 0.33304 -1.81052
TYR_455 -5.95367 0.3171 4.21321 -0.5915 0.02417 0.26882 2.39945 -2.34593 -0.00062 -0.00241 -1.74945 -0.25124 0 0 0 0 0 0.00135 0.02569 0 2.46651 0.18247 0.0061 1.2797 -0.6151 0.21602 -0.10933
THR_456 -6.09173 0.90616 4.94111 -0.2027 0.28792 0.07726 2.56904 -2.55878 -0 -0 -2.50673 -0.61652 0 0 0 -0.56202 0 -0.0399 0.10598 0.20235 0 0.03307 2.22989 -1.0874 -0.14443 0.44615 -2.01126
GLN_457 -8.32957 0.7876 6.73397 -0.29785 0.0811 0.25863 3.37912 -3.55244 -0.01713 -0.1591 -2.09865 -0.52832 0 0 -0.87491 0 0 0.22042 0.05825 0 2.77883 -0.10276 0 -0.18838 -0.1383 0.77323 -1.21628
ASP_458 -4.73809 0.16315 6.33208 -0.10419 0.00268 0.31031 2.33699 -2.89465 -0.03043 -0.28605 -2.31481 -0.47622 0 0 0 0 0 0.0337 0.00133 0 1.71352 0.15842 0 -2.3716 -0.29442 0.68608 -1.77221
THR_459 -7.66122 0.84134 7.70169 -0.19973 0.08842 0.07045 3.87961 -3.83321 -0.00037 -0.00283 -3.43922 -0.0839 0 0 0 0 0 0.04628 0.00322 0.09175 0 -0.00924 2.30552 -1.0874 -0.14475 0.6094 -0.82419
PHE_460 -10.4635 1.62666 3.99772 -0.53725 0.10929 0.22668 3.04159 -3.19549 -0 -0 -2.27992 -0.24378 0 0 0 0 0 0.01699 0.1443 0 3.4804 -0.34596 0 1.0402 0.00878 0.94248 -2.4308
GLY_461 -4.89155 0.41773 5.58935 -5e-05 0 0 2.3309 -2.77973 -0.00022 -0.00176 -2.60812 -0.41015 0 0 0 0 0 -0.08965 0 0 0 0.18977 0 0.83697 0.54884 0.74121 -0.12645
ARG_462 -7.71191 0.33631 8.91546 -0.7163 0.11856 0.44912 3.5035 -4.10946 -0.02249 -0.16015 -2.7545 0.40496 0 0 0 0 0 -0.03684 0.27176 1.48326 0 -0.14493 0 -1.2888 0.40622 0.30712 -0.74911
LEU_463 -7.41014 0.60297 5.05263 -0.69107 0.29681 0.26098 2.91615 -2.98985 -0 -0 -2.55622 0.11721 0 0 0 0 0 -0.01476 0.03138 0.90099 0 -0.24386 0 0.18072 -0.24718 0.38018 -3.41306
LEU_464 -6.88041 0.25505 5.22009 -0.45748 0.15186 0.10576 2.58101 -3.05853 -0.00037 -0.00283 -2.48164 0.19997 0 0 0 0 0 -0.04833 0.05089 0.29038 0 -0.2844 0 0.18072 -0.26949 0.33696 -4.11079
ASN_465 -6.37119 0.32889 7.53422 -0.16679 0.00856 0.23683 3.5445 -3.66985 -0.01848 -0.10026 -3.74474 -0.25241 0 0 -0.83271 -0.80476 0 0.05583 0.13812 0 1.54122 0.3974 0 -0.93687 0.00166 0.44628 -2.66454
ASP_466 -3.35886 0.19029 4.5345 -0.10913 0.01041 0.334 1.97631 -2.12015 -0.00064 -0.01162 -0.48412 -0.36336 0 0 0 0 0 0.01095 0.04122 0 1.75962 0 0 -2.3716 -0.04389 0.5549 0.54882
ALA_467 -3.06136 0.3646 2.54694 -0.02811 0.00487 0 1.19648 -1.66358 -0 -0 -1.36042 -0.43696 0 0 0 0 0 -0.07607 0 0 0 0.01506 0 1.8394 -0.39056 0.49433 -0.55539
PHE_468 -2.55382 0.38187 2.65892 -0.63429 0.05924 0.39215 1.38278 -1.47435 -0 -0 -1.65448 -0.18029 0 0 0 0 0 0.166 0.00399 0 1.79741 0.37352 0 1.0402 0.11742 0.54377 2.42004
GLY_469 -2.43163 0.17848 3.03653 -0.00066 0 0 1.19948 -1.46513 -0.01848 -0.10023 -1.35472 -0.17363 0 0 0 0 0 -0.01787 0 0 0 -0.99399 0 0.83697 0.45585 0.615 -0.23403
LYS_470 -3.56202 0.47154 3.27506 -0.45177 0.08624 0.24869 1.62493 -1.51785 -0 -0 -1.02336 -0.18999 0 0 0 0 0 -0.036 0.01824 1.87623 0 0.05638 0 -1.5107 0.43896 0.53334 0.33792
GLU_471 -4.75638 0.41898 4.70044 -0.33369 0.06109 0.46694 2.238 -2.18805 -0 -0 -2.23639 -0.41523 0 0 -0.83271 -0.80476 0 -0.09753 0.01009 0 4.35147 -0.2828 0 -2.7348 -0.07109 0.36817 -2.13825
VAL_472 -2.98551 0.50423 1.94603 -0.37975 0.30098 0.09615 0.68007 -1.09361 -0 -2e-05 0.40004 -0.26158 0 0 0 0 0 -0.08969 0.02712 0.74081 0 0.40545 0 1.9342 -0.46559 0.20508 1.96443
LYS_473 -3.26974 0.53691 2.56129 -0.52771 0.14721 0.34657 1.20956 -1.21214 -0 -0 -0.70806 -0.0474 0 0 0 0 0 -0.07703 0.01187 1.83759 0 -0.05627 0 -1.5107 -0.38468 0.22791 -0.91483
ASN_474 -5.7092 0.77197 4.31618 -0.33309 0.09795 0.65442 2.8288 -2.49691 -0 -0 -1.11078 -0.51174 0 0 -1.07251 0 0 0.10834 0.02594 0 2.22963 -0.57278 0 -0.93687 -0.35629 0.88648 -1.18045
PRO_475 -3.83414 0.85902 1.76603 -0.11902 0.00108 0.08734 0.7854 -0.94831 -0 -0 -0.64619 0.27144 0 0 0 0 0 -0.04847 0.04952 0.23099 0 -1.09951 0 -2.4119 -0.50307 0.96932 -4.59048
PHE_476 -4.99604 0.39439 1.29483 -0.92822 0.08465 0.49527 0.54123 -1.16599 -0 -0 -0.89148 -0.21598 0 0 0 0 0 0.15317 0.03683 0 1.48862 -0.55404 0 1.0402 -0.44242 0.37657 -3.28842
TYR_477 -8.4149 1.15646 2.21121 -0.64658 0.11255 0.37961 2.47651 -2.27913 -0.0168 -0.17109 -1.53075 -0.12141 0 0 -0.42102 -0.74604 0 0.00497 0.10774 0 1.86798 -0.3045 0.00088 1.2797 0.10842 0.46792 -4.47828
TYR_478 -6.06031 0.84529 2.64775 -1.24823 0.36731 0.8255 1.55497 -1.92435 -0.01102 -0.04977 -0.66392 -0.26818 0 0 0 0 0 -0.00704 0.00137 0 1.65956 -0.29607 2e-05 1.2797 0.01186 0.49837 -0.83718
VAL_479 -7.9266 1.4806 2.19381 -0.2692 0.23616 0.05331 2.3287 -2.30817 -0.01416 -0.1513 -2.22526 -0.14749 0 0 0 0 0 0.14347 0.01684 0.34766 0 -0.74303 0 1.9342 -0.3174 0.92206 -4.44579
ARG_480 -7.12773 0.60226 5.18281 -0.78916 0.19833 0.54831 1.6669 -2.29408 -0.02549 -0.20497 -1.09272 0.19078 0 0 0 -0.57804 0 0.0551 0.06787 2.43882 0 -0.05222 0 -1.2888 2.01484 1.19136 0.70417
SER_481 -4.14497 0.50779 3.8817 -0.02139 0 0.01875 1.44529 -1.89334 -0.00361 -0.03186 -0.70688 0.30244 0 0 0 0 0 0.0173 0.01055 1.13822 0 -0.3526 0.60254 -0.77834 2.12526 0.66784 2.7847
PHE_482 -7.51186 1.45683 2.01691 -1.00394 0.17956 0.595 0.87326 -1.94313 -0 -0 0.2439 -0.26087 0 0 0 0 0 0.11599 0.08026 0 1.58789 -0.44387 0 1.0402 -0.13468 0.62153 -2.48699
THR_483 -2.43809 0.15413 1.27008 -0.12506 0.06252 0.07158 0.52484 -0.94014 -0.02209 -0.23531 0.02873 -1.23585 0 0 0 0 0 -0.05907 0.02423 0.02211 0 -0.25476 2.29403 -1.0874 -0.34124 0.69573 -1.59102
ASP_484 -2.98934 0.36489 3.91318 -0.10913 0.00526 0.32007 2.07724 -1.79052 -0 -0 -1.62659 -1.17275 0 0 -0.80027 0 0 0.09894 0.00941 0 2.29582 -0.30316 0 -2.3716 -0.42226 0.73802 -1.7628
ASP_485 -2.33685 0.38794 3.91102 -0.11383 0.014 0.35336 2.23914 -1.70501 -0 -0 -2.13287 -0.33946 0 0 -0.80027 0 0 -0.0569 0.02825 0 1.71485 0.06346 0 -2.3716 -0.36367 0.74003 -0.76839
MET_486 -5.60291 0.693 3.914 -0.31018 0.07096 0.03806 2.10498 -2.20475 -0.0007 -0.00385 -1.93827 -0.09413 0 0 0 0 0 -0.08993 0.05722 1.43931 0 -0.09747 0 0.60916 -0.35443 0.5964 -1.17353
GLY_487 -3.55992 0.4789 3.11251 -5e-05 0 0 1.41193 -1.79333 -0.0073 -0.03184 -1.26938 -0.41837 0 0 0 0 0 -0.14718 0 0 0 0.3596 0 0.83697 -0.01981 0.42258 -0.62469
THR_488 -3.27854 0.50794 2.61008 -0.12749 0.0711 0.07949 1.1318 -1.52262 -0.01035 -0.11181 -0.91032 -0.75104 0 0 0 0 0 -0.05488 0.00115 0.10696 0 -0.57599 2.27468 -1.0874 0.01901 0.3363 -1.29193
SER_489 -2.65867 0.10641 2.95945 -0.02716 0.00089 0.04586 1.18826 -1.47396 -0.01181 -0.11769 -0.192 -0.761 0 0 0 0 0 -0.00593 0.00973 0.36022 0 -0.10217 0.63915 -0.77834 0.37761 0.42034 -0.02081
VAL_490 -6.03428 0.50644 4.4114 -0.28775 0.18699 0.0638 3.57489 -2.53234 -0.02025 -0.08882 -2.74983 -0.25111 0 0 0 0 0 -0.03981 0.00889 0.16405 0 -0.57579 0 1.9342 0.28039 0.39355 -1.05538
ARG_491 -5.57601 0.19241 4.87808 -0.74491 0.16791 0.50568 2.80585 -2.31815 -0.00077 -0.00203 -3.23013 0.33818 0 0 0 -1.12784 0 -0.04611 0.04895 2.16848 0 -0.23885 0 -1.2888 -0.04177 0.52465 -2.98517
HIS_D_492 -5.72397 0.46173 4.63549 -0.47966 0.03928 0.5904 2.26165 -2.49709 -0 -0 -1.70774 -0.33368 0 0 0 -1.12784 0 -0.0229 0.00318 0 2.64059 -0.11409 0 -0.45461 -0.03945 0.73616 -1.13254
ASN_493 -6.00528 0.5753 4.40721 -0.19543 0.00616 0.28859 1.86309 -2.40522 -0.0073 -0.03184 -0.48715 -0.42541 0 0 0 0 0 -0.03808 0.00285 0 2.01403 -0.00978 0 -0.93687 0.02945 0.62915 -0.72653
PHE_494 -7.2251 0.47835 4.11266 -0.83157 0.19955 0.33957 1.28871 -2.56236 -0 -0 -1.09985 -0.14522 0 0 0 0 0 -0.02724 0.027 0 4.07084 -0.11716 0 1.0402 0.46274 0.49679 0.50792
ILE_495 -5.80055 0.43091 3.3891 -0.64776 0.44705 0.14941 1.53965 -1.99567 -0.02025 -0.08882 -0.7101 0.17719 0 0 0 0 0 0.35553 0.02385 0.81851 0 -0.50412 0 0.73287 0.33366 0.61878 -0.75074
LEU_496 -8.39404 0.73623 5.23111 -0.5046 0.29302 0.12018 2.53072 -2.91154 -0.01618 -0.10409 -2.9183 0.27002 0 0 0 0 0 0.00459 0.11516 0.51048 0 -0.1922 0 0.18072 0.20643 1.1486 -3.6937
ALA_497 -5.40265 1.17998 4.20802 -0.0209 0 0 2.91929 -2.5533 -0 -0 -2.55459 -0.36013 0 0 0 0 0 0.21556 0 0 0 -0.3523 0 1.8394 0.82383 2.02724 1.96945
PRO_498 -5.41163 1.19098 3.68913 -0.07775 0 0.04686 0.55279 -1.53853 -0 -0 -0.77826 0.57216 0 0 0 0 0 -0.15601 0.05499 0.41496 0 -0.61896 0 -2.4119 0.60351 1.56107 -2.30658
GLN_499 -5.89549 0.50129 5.41638 -0.23279 0.03196 0.17625 2.83448 -2.84567 -0.01559 -0.08053 -2.74346 -0.55191 0 0 0 0 0 0.06412 0.02359 0 2.92084 0.17343 0 -0.18838 0.41143 0.57823 0.57818
ASN_500 -6.98594 0.32093 5.14459 -0.17903 0.00714 0.2593 2.93894 -2.86431 -0.00952 -0.11691 -2.16519 -0.35222 0 0 0 -2.1862 0 -0.06248 0.20919 0 1.46833 0.29521 0 -0.93687 0.55062 0.50679 -4.15762
PHE_501 -9.56081 1.36843 3.34496 -0.55399 0.04068 0.28365 2.52928 -2.5908 -0.02976 -0.21593 -2.52848 -0.04543 0 0 0 0 0 -0.03104 0.03198 0 2.08045 -0.21014 0 1.0402 -0.25417 0.54393 -4.75698
SER_502 -4.10045 0.26467 4.48381 -0.03932 0.00056 0.05407 2.33175 -2.15382 -0 -0 -1.9675 -0.47708 0 0 0 0 0 -0.00905 0.01486 0.18062 0 -0.34815 1.74633 -0.77834 -0.59462 0.53021 -0.86148
PHE_503 -9.44144 1.36709 2.29844 -0.70495 0.11297 0.44724 1.97324 -2.2896 -0.01559 -0.08053 -1.14785 0.14016 0 0 0 0 0 -0.05979 0.57271 0 2.12499 -0.02751 0 1.0402 -0.542 0.66611 -3.56613
PHE_504 -11.7261 1.71008 3.92883 -0.9505 0.05446 0.2952 2.86726 -3.26889 -0.00031 -0.0039 -3.18968 -0.00928 0 0 0 0 0 0.09326 0.00029 0 1.78214 -0.43509 0 1.0402 -0.07466 0.84443 -7.04228
GLU_505 -5.00509 0.96265 5.58388 -0.21547 0.04686 0.30522 2.49826 -2.49045 -0.01358 -0.11184 -2.66551 -0.59895 0 0 -0.47395 -1.39357 0 0.51795 0.04836 0 3.39178 -0.20684 0 -2.7348 5.89498 1.65308 4.99297
PRO_506 -5.81658 1.35392 2.81475 -0.06305 1e-05 0.04109 0.64632 -1.34413 -0 -0 -0.38071 0.61528 0 0 0 0 0 0.02779 0.05695 0.07159 0 0.74505 0 -2.4119 6.52855 1.72362 4.60854
ILE_507 -9.32883 1.47938 1.94242 -0.65018 0.51233 0.23793 2.41428 -2.45606 -0 -0 -1.04488 -0.33246 0 0 0 0 0 0.35903 0.19662 0.30429 0 0.48921 0 0.73287 1.57113 1.58742 -1.98549
PHE_508 -10.3272 2.33747 1.35493 -0.57117 0.03277 0.29228 2.33002 -2.41688 -0 -0 -0.49151 0.01198 0 0 0 0 0 0.17714 0.0742 0 2.3401 -0.19996 0 1.0402 1.46797 1.63921 -0.90848
ALA_509 -5.49037 0.87084 2.88531 -0.02847 0.00709 0 2.11676 -2.33564 -0.00986 -0.05633 -1.89725 -0.44875 0 0 0 0 0 -0.02538 0 0 0 0.03016 0 1.8394 0.36639 0.75147 -1.42465
GLN_510 -6.45518 0.69889 5.30458 -0.65702 0.10112 0.71027 2.28919 -2.79671 -0.0285 -0.21448 -2.01582 -0.75762 0 0 -0.47395 -0.39618 0 -0.00529 0.24668 0 2.51967 -0.01295 0 -0.18838 -0.11029 0.62196 -1.62
THR_511 -7.71672 1.51348 6.08535 -0.11642 0.12442 0.06428 3.03225 -3.2856 -0.00323 -0.04218 -1.93478 -0.68592 0 0 -0.96886 0 0 -0.02417 0.17296 0.04705 0 -0.42533 2.28882 -1.0874 0.02065 1.77695 -1.1644
PRO_512 -4.0138 0.6906 1.37573 -0.0769 0 0.04588 0.318 -0.61243 -0 -0 0.5618 0.63702 0 0 0 0 0 -0.12584 0.01949 0.48922 0 -0.40594 0 -2.4119 -0.4371 1.5213 -2.42487
TYR_513 -7.09767 0.81771 3.28321 -0.57532 0.07895 0.2869 1.57564 -2.10024 -0.02159 -0.12414 -1.07007 -0.19908 0 0 -0.73295 0 0 0.05557 0.02624 0 2.02278 -0.38709 0.0304 1.2797 -0.40459 0.32458 -2.93104
ASP_514 -5.18765 0.28738 6.60452 -0.10509 0.00677 0.3038 3.35753 -2.71936 -0 -0 -4.39007 -1.07495 0 0 -0.79451 -0.94162 0 0.09971 5e-05 0 2.38858 -0.41755 0 -2.3716 -0.30294 0.45677 -4.80024
SER_515 -2.95493 0.53635 3.04207 -0.02698 0 0.04158 1.27962 -1.30736 -0.02258 -0.16031 -2.05512 -0.83548 0 0 -0.79451 0 0 0.05856 0.00244 0.86473 0 0.01254 0.60021 -0.77834 -0.43769 0.55153 -2.38365
ILE_516 -8.68478 0.78764 3.18251 -0.53511 0.71372 0.15031 2.10053 -2.55279 -0.02119 -0.08008 -0.70132 -0.48438 0 0 -0.42495 0 0 0.31877 0.17829 0.35819 0 0.06911 0 0.73287 0.52607 1.48519 -2.88141
PRO_517 -3.41403 0.64271 2.30815 -0.09156 0.0007 0.05716 0.89978 -0.93399 -0 -0 -0.54211 0.73238 0 0 0 0 0 -0.00593 0.00682 0.30337 0 0.51566 0 -2.4119 0.99465 1.65098 0.71284
ASP_518 -5.42969 0.71907 6.1449 -0.10327 0.0159 0.30861 3.02028 -2.91542 -0 -0 -5.21296 -1.20257 0 0 -0.64495 0 0 -0.01617 0.03835 0 2.31077 0.25741 0 -2.3716 0.40399 0.66553 -4.01181
TYR_519 -9.58698 1.37028 3.0007 -0.68272 0.05464 0.38072 2.43549 -2.48821 -0.0553 -0.161 -2.65047 -0.08945 0 0 -1.44233 0 0 0.10081 0.02886 0 2.191 -0.3097 0.00021 1.2797 0.07409 0.71046 -5.83918
TYR_520 -6.04758 0.29214 5.08041 -0.88767 0.05153 0.20479 2.45937 -2.62499 -0.00787 -0.05031 -3.32884 -0.44673 0 0 0 -0.44318 0 -0.0643 0.30786 0 2.45328 -0.0135 0.0013 1.2797 -0.14622 0.56816 -1.36267
GLU_521 -3.88881 0.19465 2.07831 -0.33263 0.06597 0.44857 0.21201 -1.28699 -0.02066 -0.19612 -0.1891 -0.41242 0 0 0 0 0 0.05007 0.01531 0 2.94129 0.30952 0 -2.7348 0.1086 0.14065 -2.4966
GLU_522 -5.67949 0.49551 6.62703 -0.49849 0.11538 0.78636 2.91578 -2.78579 -0 -0 -3.36655 -1.25367 0 0 -1.04142 -0.44318 0 0.06724 0.35784 0 5.29941 0.018 0 -2.7348 0.09813 0.44316 -0.57955
LYS_523 -1.3405 0.22305 1.94441 -0.44829 0.1044 0.27457 1.068 -0.80563 -0 -0 -0.62865 -0.19839 0 0 -1.04142 0 0 -0.05513 0.00239 1.6902 0 -0.06371 0 -1.5107 0.06002 0.58768 -0.13768
GLY_524 -1.37828 0.28757 1.60099 -7e-05 0 0 0.24022 -0.71994 -0 -0 0.21495 -0.32719 0 0 0 0 0 -0.13541 0 0 0 0.57952 0 0.83697 0.35724 0.5594 2.11598
ARG_525 -5.21438 0.34942 5.50477 -0.78455 0.15955 0.60092 2.79368 -2.31195 -0.00641 -0.0194 -3.33299 -0.21305 0 0 0 -0.7481 0 0.0462 0.01296 2.26504 0 -0.04436 0 -1.2888 0.60279 0.72761 -0.90107
ILE_526 -8.35242 1.0116 2.15229 -0.60952 0.32452 0.1208 1.62439 -1.88944 -0.01001 -0.10451 -2.09655 0.35775 0 0 -1.14507 0 0 -0.00387 0.27138 0.95193 0 -0.76283 0 0.73287 0.0324 0.63784 -6.75646
GLU_527 -5.36316 0.4056 5.7153 -0.33971 0.06233 0.58483 3.27111 -2.44583 -0.00641 -0.0194 -4.10079 -0.90996 0 0 0 -0.7481 0 0.01285 0.10263 0 3.50154 0.11355 0 -2.7348 -0.09985 0.97836 -2.01991
PRO_528 -5.40402 0.54818 1.39931 -0.2035 0.01798 0.15148 0.64138 -0.78002 -0.00361 -0.01144 -0.75825 -0.07945 0 0 0 0 0 0.21083 0.00836 0.31536 0 -0.68716 0 -2.4119 0.06698 0.89533 -6.08419
ILE_529 -6.13817 0.59961 4.10302 -0.4808 0.39352 0.11252 1.72134 -2.33802 -0.0141 -0.08162 -1.73655 -0.15567 0 0 0 0 0 -0.03467 0.02647 0.27941 0 -0.63886 0 0.73287 -0.24714 0.54241 -3.35443
ILE_530 -7.30952 0.56149 2.13435 -0.55125 0.39381 0.14467 0.89261 -1.97778 -0.00361 -0.01144 -0.02555 -0.02575 0 0 0 0 0 0.3726 0.14289 0.48729 0 -0.16159 0 0.73287 -0.07814 0.62276 -3.65928
ASN_531 -4.10645 0.23782 4.21819 -0.28158 0.08463 0.46853 1.54295 -1.84213 -0.00847 -0.0787 -1.13346 -0.81235 0 0 0 0 0 -0.03777 0.00444 0 1.80966 -0.51308 0 -0.93687 0.0112 0.48102 -0.89241
HIS_532 -2.79978 0.03924 2.64735 -0.42892 0.01989 0.49118 0.4726 -1.31878 -0 -0 -0.10079 -0.40909 0 0 0 0 0 0.0146 0.02095 0 2.27009 -0.22374 0 -0.45461 0.24355 0.51537 0.99912
ARG_533 -5.1722 0.35733 5.38352 -0.56607 0.07024 0.30837 1.70929 -2.05701 -0 -0 -2.23874 0.44201 0 0 0 -0.94162 0 0.23266 0.10772 2.29087 0 0.20007 0 -1.2888 0.36263 0.679 -0.12074
ASP_534 -2.03434 0.32451 3.15385 -0.21127 0 0.68654 1.51595 -1.25605 -0.00139 -0.01635 -2.16138 -0.32547 0 0 -0.91189 -0.60045 0 0.11862 0.26095 0 3.09251 0.23714 0 -2.3716 0.69408 1.95102 2.14499
ARG_535 -8.78587 1.04245 10.2153 -0.57602 0.15423 0.43255 3.58586 -4.24632 -0.04262 -0.32081 -2.20689 0.00307 0 0 -0.1678 -0.39618 0 0.12685 0.083 2.61253 0 -0.22756 0 -1.2888 1.46234 2.28003 3.73932
SER_536 -3.67218 0.15889 4.76443 -0.03257 0.00022 0.02436 2.58099 -2.15725 -0 -0 -4.16229 -0.01907 0 0 -0.91189 -0.60045 0 -0.04372 0.01471 0.91476 0 0.0844 1.77758 -0.77834 0.6838 0.86874 -0.50488
VAL_537 -5.39897 0.55913 2.75075 -0.31688 0.1965 0.07252 1.70313 -1.98499 -0.00139 -0.01635 -1.27907 -0.1947 0 0 0 0 0 -0.02176 0.03964 0.11763 0 -0.20042 0 1.9342 -0.24272 0.37117 -1.9126
SER_538 -7.17967 0.55514 7.49807 -0.02411 0 0.02246 3.75764 -3.43403 -0 -0 -2.85495 -0.28463 0 0 -0.40371 0 0 -0.02863 0.00169 0.46855 0 0.31154 0.79569 -0.77834 -0.07071 0.33341 -1.31459
ASP_539 -4.06968 0.18007 5.38798 -0.10631 0.00634 0.32077 2.00673 -2.43573 -0 -0 -1.46974 -0.34386 0 0 0 0 0 0.00019 0.00722 0 1.73296 0.26897 0 -2.3716 -0.07235 0.26274 -0.69529
LEU_540 -6.38719 0.45733 5.31766 -0.4791 0.28483 0.12018 2.23302 -2.70678 -0.01578 -0.15416 -2.26135 0.20274 0 0 0 0 0 0.35396 0.22418 0.33035 0 -0.29671 0 0.18072 -0.24177 0.57134 -2.2665
ILE_541 -9.86567 1.0784 4.34335 -0.51305 0.32335 0.10366 3.28638 -3.22831 -0.00681 -0.03754 -2.33071 -0.00559 0 0 0 0 0 -0.03268 0.05252 0.57868 0 -0.41667 0 0.73287 -0.1645 0.8239 -5.27843
SER_542 -5.83716 0.57562 5.8804 -0.03075 0 0.06415 3.16308 -2.93379 -0.00614 -0.03174 -3.24763 -0.77164 0 0 0 -0.65956 0 -0.02068 5e-05 0.66678 0 0.37095 1.75031 -0.77834 0.20131 0.72276 -0.92202
GLU_543 -4.01069 0.18973 5.14091 -0.20707 0.02296 0.27749 2.13304 -2.38335 -0.01578 -0.15416 -1.90267 -0.5553 0 0 0 0 0 -0.01138 0.0049 0 3.03407 -0.15901 0 -2.7348 -0.00567 0.48985 -0.84692
GLY_544 -3.97146 0.15807 3.95762 -4e-05 0 0 2.01944 -2.14007 -0 -0 -2.22832 -0.40313 0 0 0 0 0 -0.07056 0 0 0 0.35123 0 0.83697 0.2697 0.27453 -0.94602
LEU_545 -8.00874 0.58859 4.2013 -0.69604 0.16095 0.27084 3.08385 -2.86148 -0 -0 -3.69083 0.09697 0 0 0 0 0 -0.02936 0.10625 0.90117 0 -0.24152 0 0.18072 0.40216 0.47804 -5.05714
LEU_546 -8.34941 0.81389 5.11537 -0.74145 0.57893 0.20948 2.91229 -3.07237 -0.00681 -0.03754 -2.62065 0.30636 0 0 0 0 0 0.31104 0.08072 2.64524 0 -0.29455 0 0.18072 -0.20429 0.80828 -1.36476
LYS_547 -4.39457 0.2132 6.92971 -0.79795 0.09611 0.7302 3.17066 -2.94049 -0.0085 -0.04923 -4.46497 0.18259 0 0 0 -0.69201 0 0.1552 0.24871 2.94883 0 0.04759 0 -1.5107 -0.23756 0.72854 0.35536
PHE_548 -7.77637 0.75878 4.82035 -0.98204 0.17353 0.38336 2.42714 -3.057 -0.01421 -0.08549 -2.62887 -0.00237 0 0 0 0 0 0.02418 0.17128 0 1.83312 -0.52093 0 1.0402 -0.04963 0.51239 -2.97259
THR_549 -8.68221 0.90491 5.58687 -0.19821 0.13036 0.06717 3.41483 -3.26888 -0.00748 -0.04683 -3.05132 0.08306 0 0 0 0 0 0.01193 0.00291 0.06484 0 0.0661 2.32312 -1.0874 0.32465 0.46036 -2.90122
GLU_550 -5.91364 0.28262 6.66436 -0.3435 0.07454 0.40526 3.12986 -3.03059 -0 -0 -4.20121 -0.60486 0 0 0 -0.41724 0 -0.03565 0.05723 0 3.27129 -0.13371 0 -2.7348 0.0727 0.37443 -3.08291
ASP_551 -4.93981 0.24802 6.99037 -0.10644 0.00671 0.32248 3.23597 -3.11515 -0 -0 -4.75851 -0.27677 0 0 0 -0.69201 0 -0.01638 0.0237 0 1.81741 0.14713 0 -2.3716 -0.26179 0.2927 -3.45398
TYR_552 -9.13136 0.5143 5.28381 -0.84898 0.03839 0.2564 3.20142 -3.22667 -0.00254 -0.0228 -2.85833 -0.30865 0 0 0 0 0 -0.00205 0.03083 0 1.72252 -0.42613 0.00017 1.2797 0.00703 0.2739 -4.21903
LEU_553 -9.3752 1.12252 4.22645 -0.52843 0.25213 0.12138 2.71063 -3.13424 -0.01421 -0.08549 -3.29207 0.26782 0 0 0 0 0 -0.02849 0.23776 0.63582 0 -0.2186 0 0.18072 0.05544 0.53974 -6.3263
ALA_554 -4.70702 0.15023 4.1962 -0.02189 0 0 2.33077 -2.47636 -0.00748 -0.04683 -2.30576 -0.3575 0 0 0 0 0 -0.01808 0 0 0 -0.22119 0 1.8394 -0.23032 0.47821 -1.3976
LEU_555 -4.13397 0.31117 4.64361 -0.48427 0.20662 0.11803 1.82037 -2.25701 -0 -0 -0.80719 0.21736 0 0 0 0 0 0.04637 0.04726 0.37548 0 -0.27761 0 0.18072 -0.31892 0.28079 -0.03119
ASN_556 -4.69415 0.15245 4.9459 -0.17948 0.01591 0.26489 1.72878 -2.51373 -0.01665 -0.12712 -0.81914 -0.3182 0 0 0 0 0 -0.04334 0.02052 0 1.48737 0.22928 0 -0.93687 -0.0615 0.30916 -0.55593
THR_557 -5.08524 0.35302 4.77188 -0.19809 0.09758 0.07006 2.42349 -2.33173 -0 -1e-05 -2.81586 -0.07052 0 0 0 0 0 -0.01486 0.01198 0.07171 0 -0.02474 2.29977 -1.0874 0.17971 0.20133 -1.14794
GLN_558 -2.75918 0.09539 2.97147 -0.64326 0.08767 0.66889 1.21082 -1.4379 -0 -0 -0.77262 -0.72717 0 0 0 0 0 0.03874 0.00933 0 2.40349 0.00737 0 -0.18838 0.37823 0.18524 1.52814
ASP_559 -3.48648 0.35641 5.38804 -0.10056 0.00266 0.29562 2.10196 -2.20258 -6e-05 -0.00017 -3.85295 -1.31023 0 0 -1.44944 0 0 0.11093 0.07656 0 2.37101 -0.16424 0 -2.3716 0.32006 0.49007 -3.42499
GLU_560 -1.55889 0.21354 2.21741 -0.20367 0.02798 0.30402 1.13525 -0.95523 -0 -0 -1.04919 -0.56315 0 0 -0.85985 0 0 -0.01006 0.00245 0 2.87469 -0.10667 0 -2.7348 0.17948 0.4748 -0.61191
ASP_561 -2.2822 0.08607 3.40464 -0.14643 0.00019 0.4328 0.7576 -1.42398 -0.01659 -0.12697 -1.03027 -0.80991 0 0 -0.58958 0 0 -0.02282 0.07565 0 2.95083 0.0289 0 -2.3716 -0.18305 0.21776 -1.04896
TYR_562 -2.89155 0.18446 2.23743 -1.10017 0.15154 0.67804 0.62534 -1.2673 -0 -0 -0.00318 -0.2964 0 0 0 0 0 -0.00885 0.00149 0 1.60619 -0.40811 0.00015 1.2797 -0.43718 0.24889 0.60049
PHE_563 -5.27233 0.70425 1.39078 -0.59288 0.06532 0.29607 0.26237 -1.32877 -0 -0 0.6082 0.20351 0 0 0 0 0 0.01048 0.00028 0 2.20253 -0.21561 0 1.0402 -0.2794 0.88945 -0.01556
ASP_564 -4.17198 0.76806 4.25326 -0.23613 0.04766 0.78161 1.82753 -2.04404 -0.02391 -0.10202 -0.76961 -0.63042 0 0 0 0 0 -0.00851 0.17066 0 2.01866 -0.58109 0 -2.3716 -0.03423 1.23586 0.12977
ALA_565 -2.73425 0.40178 2.87721 -0.02449 9e-05 0 1.56241 -1.51771 -0 -0 -1.34633 -0.38986 0 0 0 0 0 -0.11086 0 0 0 -0.20497 0 1.8394 -0.09935 0.53906 0.79213
ALA_566 -4.31759 0.54161 3.46424 -0.02384 0 0 2.08249 -2.19263 -0.01861 -0.07227 -1.51243 -0.395 0 0 0 0 0 -0.1139 0 0 0 -0.33597 0 1.8394 -0.50747 0.21344 -1.34852
LEU_567 -6.65232 0.70347 5.13166 -0.49057 0.19234 0.11652 2.77143 -2.83111 -0 -0 -2.0135 0.24803 0 0 0 0 0 -0.02349 0.03625 0.29808 0 -0.27457 0 0.18072 -0.47771 0.35786 -2.72691
SER_568 -5.6322 0.3228 5.59527 -0.02171 0 0.02042 2.86473 -2.8884 -0.0053 -0.02975 -2.31202 -0.2693 0 0 0 0 0 -0.02992 0 0.45376 0 0.32719 0.62349 -0.77834 -0.08646 0.47545 -1.3703
GLN_569 -7.91229 0.65258 6.73973 -0.85716 0.17876 0.93105 3.57066 -3.49078 -0 -0 -2.71976 -0.91189 0 0 0 -2.1862 0 -0.01346 0.17636 0 2.83657 -0.24097 0 -0.18838 -0.10225 0.5442 -2.99321
PHE_570 -6.89032 0.51167 4.98802 -0.54515 0.21795 0.2582 2.52168 -3.0509 -0.01249 -0.10609 -2.39187 -0.21874 0 0 0 0 0 0.05744 0.17165 0 3.09491 -0.0613 0 1.0402 -0.2862 0.54116 -0.16017
ASN_571 -4.63837 0.22897 5.31922 -0.17575 0.01877 0.25524 2.69728 -2.6013 -0.01231 -0.10192 -2.13176 -0.34546 0 0 0 0 0 -0.00023 0.01319 0 1.43825 0.30264 0 -0.93687 -0.0896 0.3826 -0.3774
TYR_572 -11.2324 0.99333 7.62442 -0.63646 0.34207 0.32819 4.17089 -4.47949 -0.00514 -0.02366 -2.85551 -0.34679 0 0 0 -0.60804 0 0.00857 0.29704 0 3.02123 0.06498 0.00254 1.2797 -0.04306 0.45369 -1.64392
GLN_573 -6.37605 0.41977 6.73467 -0.25396 0.04301 0.19112 3.44263 -3.24254 -0.01605 -0.15135 -2.99836 -0.45766 0 0 0 0 0 0.10609 0.09126 0 2.711 -0.05223 0 -0.18838 -0.14122 0.51826 0.38004
TYR_574 -5.82104 0.39108 5.31552 -0.92349 0.07382 0.34228 2.2839 -2.81578 -0.02663 -0.1566 -2.19989 -0.29125 0 0 -0.59243 0 0 -0.00931 0.01087 0 1.78559 -0.42055 0.02781 1.2797 -0.0447 0.31541 -1.47569
GLN_575 -6.57224 0.31582 4.83795 -0.62065 0.05087 0.63498 1.91188 -2.58212 -0.04178 -0.3417 -1.16482 -0.21204 0 0 0 0 0 0.00599 0.01435 0 2.76806 -0.26159 0 -0.18838 -0.15373 0.40548 -1.19369
LEU_576 -6.11788 0.31354 3.22152 -0.48749 0.19084 0.11891 1.99792 -2.16234 -0 -0 -0.8375 0.06007 0 0 0 0 0 0.00784 0.00193 2.47561 0 -0.24 0 0.18072 -0.09852 0.82224 -0.5526
ASN_577 -2.84761 0.1141 2.83643 -0.19055 0.05514 0.3169 1.32597 -1.38836 -0.00508 -0.0229 -1.67318 -0.42871 0 0 0 0 0 -0.06434 0.00502 0 2.11546 -0.57856 0 -0.93687 -0.24148 0.71098 -0.89764
THR_578 -4.69563 0.82999 5.19421 -0.11839 0.07101 0.08221 3.23138 -2.49294 -0.01599 -0.12915 -2.63393 -1.01353 0 0 -1.12811 -0.83352 0 -0.00724 0.41773 0.13823 0 -0.69367 4.5843 -1.0874 -0.41506 1.36791 0.6524
PRO_579 -2.78309 0.78419 2.64487 -0.0755 0 0.04535 1.48155 -1.2032 -0 -0 -0.90469 0.58742 0 0 0 0 0 -0.1987 0.02258 0.3948 0 -0.69533 0 -2.4119 -0.03448 1.38479 -0.96135
ASN_580 -6.15491 0.64102 6.28208 -0.22629 0.01541 0.30994 3.20991 -2.9695 -0.02663 -0.1566 -2.83396 -0.2897 0 0 -0.53568 -1.60555 0 -0.05323 0.00275 0 3.12845 0.05348 0 -0.93687 -0.02019 0.29709 -1.86898
ASP_581 -6.18746 0.59141 7.57969 -0.23407 0.00177 0.76339 3.57106 -3.34031 -0.01244 -0.08389 -4.16645 0.01985 0 0 0 -0.34499 0 -0.05952 0.00329 0 3.2901 0.12702 0 -2.3716 -0.24369 0.33488 -0.76196
GLN_582 -5.08074 0.36925 5.9669 -0.80586 0.09835 0.82244 2.77614 -2.83075 -0 -0 -1.78383 -0.69818 0 0 0 -0.64326 0 -0.02497 0.02172 0 2.98032 -0.06064 0 -0.18838 -0.24557 0.38173 1.05468
PHE_583 -6.42638 0.45787 4.50238 -0.82497 0.04236 0.27459 1.76446 -2.62758 -0.01248 -0.0537 -1.34518 -0.06652 0 0 0 0 0 0.04425 0.05281 0 1.87886 -0.42667 0 1.0402 -0.01389 0.29988 -1.43971
ILE_584 -7.85706 1.04303 4.77167 -0.6622 0.58169 0.14185 2.90317 -2.91186 -0 -0 -3.0034 0.4055 0 0 0 0 0 -0.04553 0.00517 0.61918 0 -0.48827 0 0.73287 0.05665 0.62304 -3.08451
CYS_585 -6.55009 0.79876 6.31218 -0.05247 0.00078 0.02111 3.37204 -3.01581 -0 -0 -3.49133 -0.03316 0 0 0 0 0 -0.0818 0.06726 0.5051 0 0.36593 0 3.6196 -0.08421 0.90745 2.66133
ASN_586 -3.81238 0.2106 4.43149 -0.18122 0.04013 0.27339 1.81909 -2.15561 -0.01248 -0.0537 -1.89164 -0.40696 0 0 0 -0.64326 0 0.14029 0.00151 0 1.56183 0.21338 0 -0.93687 -0.01669 0.54888 -0.87024
VAL_587 -6.60499 0.92553 3.43183 -0.2934 0.15417 0.06593 2.04556 -2.49264 -0.01134 -0.08478 -0.96016 -0.35395 0 0 0 0 0 0.01922 0.16519 0.25334 0 -0.51223 0 1.9342 0.13798 0.4198 -1.76072
PHE_588 -9.87188 1.40504 3.27966 -0.94293 0.08279 0.42616 2.87084 -2.55157 -0 -0 -1.1986 0.09855 0 0 0 0 0 0.14611 0.12991 0 1.99695 -0.16381 0 1.0402 0.04026 0.52036 -2.69195
SER_589 -3.09653 0.33443 3.92385 -0.03908 0.00249 0.05193 1.88991 -1.83966 -0 -0 -1.26557 -0.34859 0 0 0 0 0 0.014 0.00059 0.13137 0 -0.39657 1.75051 -0.77834 -0.04841 0.52149 0.80782
GLU_590 -2.98674 0.26751 4.4825 -0.33139 0.06654 0.35395 2.36315 -1.82822 -0 -0 -2.48276 -0.62501 0 0 0 -0.70273 0 -0.0894 0.08864 0 4.76245 -0.34941 0 -2.7348 -0.39057 0.54388 0.40761
LEU_591 -6.1801 1.17703 2.58543 -0.47534 0.16205 0.09573 1.75047 -1.76866 -0.01134 -0.08478 -0.4302 0.28496 0 0 0 0 0 -0.05406 0.53476 0.81791 0 -0.13174 0 0.18072 -0.66422 0.52202 -1.68934
LYS_592 -2.3599 0.07252 2.50626 -0.38734 0.06267 0.18172 0.43253 -1.04944 -0 -0 -0.30877 0.18019 0 0 0 0 0 -0.04987 0.00063 1.6598 0 0.00455 0 -1.5107 -0.5995 0.39666 -0.76797
ASP_593 -1.98884 0.04529 2.28698 -0.1949 0.02764 0.62657 0.53788 -1.07404 -0 -0 0.73594 -1.16006 0 0 0 0 0 -0.06987 0.09223 0 2.16122 -0.76449 0 -2.3716 -0.47625 0.26482 -1.32148
ASN_594 -3.26039 0.14085 3.74581 -0.17528 0.01718 0.25063 1.096 -1.6537 -0.0097 -0.03005 -0.8139 -0.31336 0 0 0 -0.81553 0 0.06014 0.00181 0 1.85149 0.16171 0 -0.93687 -0.20108 0.2255 -0.65874
ILE_595 -2.64833 0.29852 1.54285 -0.61241 0.37864 0.12108 0.75046 -1.10366 -3e-05 -0.00011 0.56913 0.22977 0 0 0 0 0 -0.04536 0.01759 0.98395 0 -0.762 0 0.73287 -0.28822 0.41512 0.57987
SER_596 -1.08925 0.02757 1.32575 -0.03181 0.00099 0.05413 0.12228 -0.6444 -0.03975 -0.2992 -0.1275 -1.04716 0 0 0 0 0 -0.05619 4e-05 0.327 0 -0.28221 0.62674 -0.77834 -0.6258 0.51353 -2.02358
SER_597 -2.04464 0.29678 2.16184 -0.01957 0 0.01784 0.94193 -1.11627 -0.01614 -0.20161 0.62426 -0.00428 0 0 0 0 0 -0.02912 0.01172 1.27958 0 -0.47519 0.61721 -0.77834 -0.38266 0.21292 1.09626
PHE_598 -4.49807 0.56616 2.10739 -0.50758 0.12109 0.20418 1.17655 -1.38268 -0.02376 -0.1579 -0.30582 0.0141 0 0 0 0 0 -0.05085 0.0018 0 3.3101 0.228 0 1.0402 -0.17658 0.43977 2.10612
GLY_599 -1.33627 0.03609 1.60287 -5e-05 0 0 0.84839 -0.82423 -0 -0 -1.10748 -0.40859 0 0 0 0 0 -0.04845 0 0 0 0.20381 0 0.83697 -0.11638 0.54667 0.23333
VAL_600 -5.28394 0.71801 2.3469 -0.39002 0.46811 0.09627 1.01738 -1.67525 -0 -0 0.07547 -0.26589 0 0 0 0 0 -0.06407 0.0589 0.94859 0 -0.8069 0 1.9342 -0.18488 0.34813 -0.65899
GLU_601 -1.79991 0.14664 1.34655 -0.30796 0.05686 0.38144 0.17413 -0.67067 -0 -0 -0.17674 -0.33485 0 0 0 0 0 -0.02525 0.0039 0 2.76685 0.01534 0 -2.7348 -0.45868 0.25816 -1.35898
LYS_602 -4.59079 0.54059 2.83392 -0.43713 0.11062 0.21679 0.7 -1.28333 -0.03135 -0.21571 0.02501 -0.07489 0 0 0 0 0 0.33737 0.06831 1.74577 0 -0.00868 0 -1.5107 -0.33079 0.75684 -1.14814
PRO_603 -1.92893 0.36864 0.90864 -0.21207 0.01458 0.1579 0.17106 -0.48338 -0 -0 -0.13553 -0.07744 0 0 0 0 0 0.00925 0.00486 0.31188 0 -0.74119 0 -2.4119 -0.21847 0.91103 -3.35106
TYR_604 -3.483 0.24645 1.64104 -0.63297 0.0613 0.36134 0.77205 -1.06518 -0.05511 -0.37361 -0.30572 -0.18158 0 0 0 0 0 0.02452 0.04616 0 1.85624 -0.32233 0.01448 1.2797 -0.28566 0.29691 -0.10499
ALA_605 -0.97394 0.29439 0.88072 -0.02392 0 0 0.09162 -0.42497 -0 -0 -0.17577 -0.1873 0 0 0 0 0 0.04002 0 0 0 -0.13264 0 1.8394 -0.56959 0.72573 1.38375
PRO:CtermProteinFull_606 -0.80667 0.27196 0.53384 -0.25853 0.05115 0.25367 0.15751 -0.24624 -0 -0 -0.06015 -1.15482 0 0 0 0 0 0 0.03741 0.21349 0 0 0 -2.4119 -0.41151 1.09897 -2.73183
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504628 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 291.773 tmscore: 0.19695 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      14.667 -36.300   4.365  1.00 22.740          N  
ATOM      2  CA  ASP A   1      14.566 -37.665   4.842  1.00 22.670          C  
ATOM      3  C   ASP A   1      13.575 -37.755   5.991  1.00 22.360          C  
ATOM      4  O   ASP A   1      12.693 -38.618   6.000  1.00 22.160          O  
ATOM      5  CB  ASP A   1      15.932 -38.182   5.282  1.00 31.770          C  
ATOM      6  CG  ASP A   1      16.887 -38.216   4.123  1.00 31.770          C  
ATOM      7  OD1 ASP A   1      16.445 -37.898   3.040  1.00 31.770          O  
ATOM      8  OD2 ASP A   1      18.020 -38.598   4.297  1.00 31.770          O  
ATOM      9 1H   ASP A   1      15.333 -36.290   3.600  1.00 27.290          H  
ATOM     10 2H   ASP A   1      13.769 -35.970   4.046  1.00 27.290          H  
ATOM     11 3H   ASP A   1      14.993 -35.725   5.136  1.00 27.290          H  
ATOM     12  HA  ASP A   1      14.202 -38.291   4.028  1.00 27.200          H  
ATOM     13 1HB  ASP A   1      16.338 -37.529   6.061  1.00 38.120          H  
ATOM     14 2HB  ASP A   1      15.832 -39.182   5.704  1.00 38.120          H  
ATOM     15  N   ASN A   2      13.731 -36.875   6.974  1.00 22.420          N  
ATOM     16  CA  ASN A   2      12.837 -36.829   8.119  1.00 22.250          C  
ATOM     17  C   ASN A   2      11.676 -35.906   7.810  1.00 21.480          C  
ATOM     18  O   ASN A   2      11.773 -35.052   6.924  1.00 21.210          O  
ATOM     19  CB  ASN A   2      13.580 -36.393   9.361  1.00 31.220          C  
ATOM     20  CG  ASN A   2      14.555 -37.436   9.814  1.00 31.220          C  
ATOM     21  OD1 ASN A   2      14.255 -38.635   9.805  1.00 31.220          O  
ATOM     22  ND2 ASN A   2      15.718 -37.012  10.211  1.00 31.220          N  
ATOM     23  H   ASN A   2      14.470 -36.168   6.932  1.00 26.900          H  
ATOM     24  HA  ASN A   2      12.425 -37.825   8.288  1.00 26.700          H  
ATOM     25 1HB  ASN A   2      14.122 -35.469   9.149  1.00 37.460          H  
ATOM     26 2HB  ASN A   2      12.873 -36.185  10.162  1.00 37.460          H  
ATOM     27 1HD2 ASN A   2      16.405 -37.668  10.524  1.00 37.460          H  
ATOM     28 2HD2 ASN A   2      15.924 -36.038  10.209  1.00 37.460          H  
ATOM     29  N   CYS A   3      10.570 -36.037   8.542  1.00 21.210          N  
ATOM     30  CA  CYS A   3       9.418 -35.157   8.321  1.00 20.570          C  
ATOM     31  C   CYS A   3       9.643 -33.771   8.933  1.00 20.070          C  
ATOM     32  O   CYS A   3       8.991 -33.373   9.899  1.00 20.330          O  
ATOM     33  CB  CYS A   3       8.162 -35.777   8.924  1.00 29.050          C  
ATOM     34  SG  CYS A   3       7.697 -37.351   8.175  1.00 29.050          S  
ATOM     35  H   CYS A   3      10.527 -36.754   9.252  1.00 25.450          H  
ATOM     36  HA  CYS A   3       9.271 -35.044   7.246  1.00 24.680          H  
ATOM     37 1HB  CYS A   3       8.311 -35.938   9.992  1.00 34.860          H  
ATOM     38 2HB  CYS A   3       7.327 -35.087   8.810  1.00 34.860          H  
ATOM     39  HG  CYS A   3       6.602 -37.533   8.906  1.00 34.860          H  
ATOM     40  N   GLN A   4      10.593 -33.058   8.352  1.00 19.430          N  
ATOM     41  CA  GLN A   4      11.034 -31.750   8.799  1.00 18.980          C  
ATOM     42  C   GLN A   4      10.621 -30.658   7.834  1.00 18.090          C  
ATOM     43  O   GLN A   4      10.882 -30.736   6.635  1.00 17.910          O  
ATOM     44  CB  GLN A   4      12.563 -31.743   8.980  1.00 26.750          C  
ATOM     45  CG  GLN A   4      13.187 -30.377   9.359  1.00 26.750          C  
ATOM     46  CD  GLN A   4      12.868 -29.926  10.764  1.00 26.750          C  
ATOM     47  OE1 GLN A   4      13.179 -30.625  11.732  1.00 26.750          O  
ATOM     48  NE2 GLN A   4      12.264 -28.756  10.904  1.00 26.750          N  
ATOM     49  H   GLN A   4      11.048 -33.501   7.554  1.00 23.320          H  
ATOM     50  HA  GLN A   4      10.569 -31.540   9.761  1.00 22.780          H  
ATOM     51 1HB  GLN A   4      12.830 -32.456   9.758  1.00 32.100          H  
ATOM     52 2HB  GLN A   4      13.039 -32.088   8.060  1.00 32.100          H  
ATOM     53 1HG  GLN A   4      14.271 -30.456   9.266  1.00 32.100          H  
ATOM     54 2HG  GLN A   4      12.827 -29.610   8.692  1.00 32.100          H  
ATOM     55 1HE2 GLN A   4      12.037 -28.407  11.817  1.00 32.100          H  
ATOM     56 2HE2 GLN A   4      12.018 -28.195  10.077  1.00 32.100          H  
ATOM     57  N   LEU A   5       9.985 -29.630   8.359  1.00 17.630          N  
ATOM     58  CA  LEU A   5       9.594 -28.496   7.541  1.00 16.830          C  
ATOM     59  C   LEU A   5      10.658 -27.408   7.617  1.00 16.250          C  
ATOM     60  O   LEU A   5      11.420 -27.330   8.588  1.00 16.240          O  
ATOM     61  CB  LEU A   5       8.249 -27.940   8.014  1.00 23.880          C  
ATOM     62  CG  LEU A   5       7.055 -28.936   8.020  1.00 23.880          C  
ATOM     63  CD1 LEU A   5       5.837 -28.229   8.594  1.00 23.880          C  
ATOM     64  CD2 LEU A   5       6.773 -29.449   6.604  1.00 23.880          C  
ATOM     65  H   LEU A   5       9.752 -29.656   9.343  1.00 21.160          H  
ATOM     66  HA  LEU A   5       9.523 -28.810   6.503  1.00 20.200          H  
ATOM     67 1HB  LEU A   5       8.372 -27.563   9.028  1.00 28.660          H  
ATOM     68 2HB  LEU A   5       7.981 -27.100   7.372  1.00 28.660          H  
ATOM     69  HG  LEU A   5       7.290 -29.783   8.664  1.00 28.660          H  
ATOM     70 1HD1 LEU A   5       4.996 -28.922   8.622  1.00 28.660          H  
ATOM     71 2HD1 LEU A   5       6.056 -27.888   9.606  1.00 28.660          H  
ATOM     72 3HD1 LEU A   5       5.581 -27.374   7.970  1.00 28.660          H  
ATOM     73 1HD2 LEU A   5       5.930 -30.140   6.636  1.00 28.660          H  
ATOM     74 2HD2 LEU A   5       6.527 -28.611   5.952  1.00 28.660          H  
ATOM     75 3HD2 LEU A   5       7.640 -29.974   6.210  1.00 28.660          H  
ATOM     76  N   GLN A   6      10.716 -26.560   6.600  1.00 15.900          N  
ATOM     77  CA  GLN A   6      11.647 -25.448   6.629  1.00 15.450          C  
ATOM     78  C   GLN A   6      10.924 -24.171   6.220  1.00 14.880          C  
ATOM     79  O   GLN A   6      10.189 -24.203   5.237  1.00 14.740          O  
ATOM     80  CB  GLN A   6      12.799 -25.679   5.659  1.00 21.810          C  
ATOM     81  CG  GLN A   6      13.861 -24.586   5.700  1.00 21.810          C  
ATOM     82  CD  GLN A   6      15.034 -24.800   4.775  1.00 21.810          C  
ATOM     83  OE1 GLN A   6      14.930 -24.873   3.533  1.00 21.810          O  
ATOM     84  NE2 GLN A   6      16.203 -24.901   5.383  1.00 21.810          N  
ATOM     85  H   GLN A   6      10.091 -26.681   5.812  1.00 19.080          H  
ATOM     86  HA  GLN A   6      12.063 -25.378   7.623  1.00 18.540          H  
ATOM     87 1HB  GLN A   6      13.257 -26.617   5.885  1.00 26.170          H  
ATOM     88 2HB  GLN A   6      12.416 -25.737   4.648  1.00 26.170          H  
ATOM     89 1HG  GLN A   6      13.406 -23.644   5.422  1.00 26.170          H  
ATOM     90 2HG  GLN A   6      14.247 -24.522   6.715  1.00 26.170          H  
ATOM     91 1HE2 GLN A   6      17.039 -25.052   4.847  1.00 26.170          H  
ATOM     92 2HE2 GLN A   6      16.256 -24.833   6.380  1.00 26.170          H  
ATOM     93  N   PRO A   7      11.032 -23.066   6.984  1.00 14.730          N  
ATOM     94  CA  PRO A   7      10.508 -21.764   6.623  1.00 14.370          C  
ATOM     95  C   PRO A   7      11.113 -21.332   5.304  1.00 13.990          C  
ATOM     96  O   PRO A   7      12.331 -21.439   5.131  1.00 13.990          O  
ATOM     97  CB  PRO A   7      10.997 -20.882   7.771  1.00 21.550          C  
ATOM     98  CG  PRO A   7      11.155 -21.821   8.938  1.00 21.550          C  
ATOM     99  CD  PRO A   7      11.638 -23.118   8.331  1.00 21.550          C  
ATOM    100  HA  PRO A   7       9.411 -21.800   6.567  1.00 17.240          H  
ATOM    101 1HB  PRO A   7      11.941 -20.417   7.486  1.00 25.870          H  
ATOM    102 2HB  PRO A   7      10.287 -20.062   7.958  1.00 25.870          H  
ATOM    103 1HG  PRO A   7      11.879 -21.386   9.655  1.00 25.870          H  
ATOM    104 2HG  PRO A   7      10.202 -21.925   9.473  1.00 25.870          H  
ATOM    105 1HD  PRO A   7      12.735 -23.140   8.274  1.00 25.870          H  
ATOM    106 2HD  PRO A   7      11.219 -23.939   8.937  1.00 25.870          H  
ATOM    107  N   LYS A   8      10.303 -20.756   4.431  1.00 13.830          N  
ATOM    108  CA  LYS A   8      10.750 -20.302   3.122  1.00 13.640          C  
ATOM    109  C   LYS A   8      10.446 -18.834   2.961  1.00 12.810          C  
ATOM    110  O   LYS A   8       9.585 -18.297   3.661  1.00 12.390          O  
ATOM    111  CB  LYS A   8      10.059 -21.087   2.006  1.00 19.170          C  
ATOM    112  CG  LYS A   8      10.255 -22.609   2.030  1.00 19.170          C  
ATOM    113  CD  LYS A   8      11.699 -23.044   1.746  1.00 19.170          C  
ATOM    114  CE  LYS A   8      11.776 -24.562   1.624  1.00 19.170          C  
ATOM    115  NZ  LYS A   8      13.163 -25.057   1.366  1.00 19.170          N  
ATOM    116  H   LYS A   8       9.323 -20.667   4.662  1.00 16.600          H  
ATOM    117  HA  LYS A   8      11.829 -20.426   3.043  1.00 16.370          H  
ATOM    118 1HB  LYS A   8       8.987 -20.899   2.053  1.00 23.010          H  
ATOM    119 2HB  LYS A   8      10.406 -20.722   1.039  1.00 23.010          H  
ATOM    120 1HG  LYS A   8       9.970 -22.987   3.010  1.00 23.010          H  
ATOM    121 2HG  LYS A   8       9.600 -23.063   1.290  1.00 23.010          H  
ATOM    122 1HD  LYS A   8      12.059 -22.584   0.828  1.00 23.010          H  
ATOM    123 2HD  LYS A   8      12.344 -22.739   2.574  1.00 23.010          H  
ATOM    124 1HE  LYS A   8      11.407 -25.009   2.547  1.00 23.010          H  
ATOM    125 2HE  LYS A   8      11.138 -24.875   0.801  1.00 23.010          H  
ATOM    126 1HZ  LYS A   8      13.146 -26.060   1.288  1.00 23.010          H  
ATOM    127 2HZ  LYS A   8      13.513 -24.662   0.507  1.00 23.010          H  
ATOM    128 3HZ  LYS A   8      13.796 -24.804   2.137  1.00 23.010          H  
ATOM    129  N   SER A   9      11.139 -18.183   2.041  1.00 12.730          N  
ATOM    130  CA  SER A   9      10.889 -16.781   1.780  1.00 12.140          C  
ATOM    131  C   SER A   9      11.231 -16.374   0.365  1.00 11.310          C  
ATOM    132  O   SER A   9      12.009 -17.037  -0.331  1.00 11.240          O  
ATOM    133  CB  SER A   9      11.717 -15.949   2.721  1.00 17.230          C  
ATOM    134  OG  SER A   9      13.083 -16.135   2.448  1.00 17.230          O  
ATOM    135  H   SER A   9      11.853 -18.658   1.510  1.00 15.280          H  
ATOM    136  HA  SER A   9       9.830 -16.580   1.948  1.00 14.570          H  
ATOM    137 1HB  SER A   9      11.459 -14.895   2.611  1.00 20.680          H  
ATOM    138 2HB  SER A   9      11.490 -16.240   3.738  1.00 20.680          H  
ATOM    139  HG  SER A   9      13.573 -15.636   3.109  1.00 20.680          H  
ATOM    140  N   LEU A  10      10.643 -15.263  -0.048  1.00 10.850          N  
ATOM    141  CA  LEU A  10      10.941 -14.644  -1.319  1.00 10.220          C  
ATOM    142  C   LEU A  10      11.749 -13.404  -1.022  1.00  9.300          C  
ATOM    143  O   LEU A  10      11.582 -12.795   0.035  1.00  9.180          O  
ATOM    144  CB  LEU A  10       9.648 -14.287  -2.058  1.00 14.560          C  
ATOM    145  CG  LEU A  10       8.670 -15.462  -2.336  1.00 14.560          C  
ATOM    146  CD1 LEU A  10       7.410 -14.910  -2.981  1.00 14.560          C  
ATOM    147  CD2 LEU A  10       9.331 -16.503  -3.247  1.00 14.560          C  
ATOM    148  H   LEU A  10       9.995 -14.804   0.576  1.00 13.020          H  
ATOM    149  HA  LEU A  10      11.554 -15.308  -1.921  1.00 12.260          H  
ATOM    150 1HB  LEU A  10       9.114 -13.541  -1.473  1.00 17.470          H  
ATOM    151 2HB  LEU A  10       9.912 -13.839  -3.016  1.00 17.470          H  
ATOM    152  HG  LEU A  10       8.391 -15.935  -1.394  1.00 17.470          H  
ATOM    153 1HD1 LEU A  10       6.709 -15.724  -3.166  1.00 17.470          H  
ATOM    154 2HD1 LEU A  10       6.948 -14.182  -2.314  1.00 17.470          H  
ATOM    155 3HD1 LEU A  10       7.661 -14.428  -3.925  1.00 17.470          H  
ATOM    156 1HD2 LEU A  10       8.629 -17.315  -3.434  1.00 17.470          H  
ATOM    157 2HD2 LEU A  10       9.605 -16.036  -4.192  1.00 17.470          H  
ATOM    158 3HD2 LEU A  10      10.221 -16.911  -2.772  1.00 17.470          H  
ATOM    159  N   LYS A  11      12.611 -13.014  -1.943  1.00  8.840          N  
ATOM    160  CA  LYS A  11      13.397 -11.814  -1.746  1.00  8.080          C  
ATOM    161  C   LYS A  11      13.569 -11.052  -3.038  1.00  7.050          C  
ATOM    162  O   LYS A  11      13.590 -11.643  -4.117  1.00  7.140          O  
ATOM    163  CB  LYS A  11      14.765 -12.166  -1.134  1.00 11.620          C  
ATOM    164  CG  LYS A  11      15.653 -13.135  -1.959  1.00 11.620          C  
ATOM    165  CD  LYS A  11      15.459 -14.616  -1.526  1.00 11.620          C  
ATOM    166  CE  LYS A  11      16.412 -15.555  -2.260  1.00 11.620          C  
ATOM    167  NZ  LYS A  11      16.109 -16.998  -1.968  1.00 11.620          N  
ATOM    168  H   LYS A  11      12.712 -13.550  -2.793  1.00 10.610          H  
ATOM    169  HA  LYS A  11      12.869 -11.163  -1.048  1.00  9.700          H  
ATOM    170 1HB  LYS A  11      15.344 -11.250  -0.997  1.00 13.940          H  
ATOM    171 2HB  LYS A  11      14.621 -12.603  -0.143  1.00 13.940          H  
ATOM    172 1HG  LYS A  11      15.424 -13.037  -3.016  1.00 13.940          H  
ATOM    173 2HG  LYS A  11      16.700 -12.861  -1.810  1.00 13.940          H  
ATOM    174 1HD  LYS A  11      15.649 -14.697  -0.451  1.00 13.940          H  
ATOM    175 2HD  LYS A  11      14.446 -14.947  -1.715  1.00 13.940          H  
ATOM    176 1HE  LYS A  11      16.323 -15.386  -3.331  1.00 13.940          H  
ATOM    177 2HE  LYS A  11      17.435 -15.339  -1.949  1.00 13.940          H  
ATOM    178 1HZ  LYS A  11      16.754 -17.592  -2.469  1.00 13.940          H  
ATOM    179 2HZ  LYS A  11      16.197 -17.171  -0.972  1.00 13.940          H  
ATOM    180 3HZ  LYS A  11      15.164 -17.205  -2.263  1.00 13.940          H  
ATOM    181  N   GLU A  12      13.681  -9.736  -2.919  1.00  6.310          N  
ATOM    182  CA  GLU A  12      13.981  -8.893  -4.058  1.00  5.460          C  
ATOM    183  C   GLU A  12      15.354  -9.244  -4.606  1.00  4.910          C  
ATOM    184  O   GLU A  12      16.302  -9.398  -3.832  1.00  4.950          O  
ATOM    185  CB  GLU A  12      13.934  -7.415  -3.655  1.00  7.980          C  
ATOM    186  CG  GLU A  12      14.212  -6.454  -4.801  1.00  7.980          C  
ATOM    187  CD  GLU A  12      14.206  -5.020  -4.423  1.00  7.980          C  
ATOM    188  OE1 GLU A  12      13.898  -4.710  -3.300  1.00  7.980          O  
ATOM    189  OE2 GLU A  12      14.522  -4.211  -5.267  1.00  7.980          O  
ATOM    190  H   GLU A  12      13.598  -9.317  -2.006  1.00  7.570          H  
ATOM    191  HA  GLU A  12      13.242  -9.075  -4.837  1.00  6.550          H  
ATOM    192 1HB  GLU A  12      12.936  -7.183  -3.282  1.00  9.580          H  
ATOM    193 2HB  GLU A  12      14.623  -7.230  -2.844  1.00  9.580          H  
ATOM    194 1HG  GLU A  12      15.175  -6.685  -5.257  1.00  9.580          H  
ATOM    195 2HG  GLU A  12      13.437  -6.616  -5.538  1.00  9.580          H  
ATOM    196  N   LEU A  13      15.450  -9.401  -5.920  1.00  4.740          N  
ATOM    197  CA  LEU A  13      16.718  -9.701  -6.562  1.00  4.460          C  
ATOM    198  C   LEU A  13      17.063  -8.609  -7.558  1.00  3.810          C  
ATOM    199  O   LEU A  13      16.186  -8.132  -8.279  1.00  3.890          O  
ATOM    200  CB  LEU A  13      16.615 -11.046  -7.297  1.00  6.360          C  
ATOM    201  CG  LEU A  13      16.221 -12.286  -6.452  1.00  6.360          C  
ATOM    202  CD1 LEU A  13      16.021 -13.471  -7.384  1.00  6.360          C  
ATOM    203  CD2 LEU A  13      17.299 -12.592  -5.423  1.00  6.360          C  
ATOM    204  H   LEU A  13      14.617  -9.303  -6.482  1.00  5.690          H  
ATOM    205  HA  LEU A  13      17.504  -9.735  -5.812  1.00  5.350          H  
ATOM    206 1HB  LEU A  13      15.880 -10.945  -8.090  1.00  7.630          H  
ATOM    207 2HB  LEU A  13      17.577 -11.259  -7.745  1.00  7.630          H  
ATOM    208  HG  LEU A  13      15.279 -12.096  -5.941  1.00  7.630          H  
ATOM    209 1HD1 LEU A  13      15.726 -14.344  -6.803  1.00  7.630          H  
ATOM    210 2HD1 LEU A  13      15.233 -13.239  -8.098  1.00  7.630          H  
ATOM    211 3HD1 LEU A  13      16.942 -13.687  -7.908  1.00  7.630          H  
ATOM    212 1HD2 LEU A  13      17.008 -13.463  -4.849  1.00  7.630          H  
ATOM    213 2HD2 LEU A  13      18.242 -12.790  -5.929  1.00  7.630          H  
ATOM    214 3HD2 LEU A  13      17.419 -11.748  -4.744  1.00  7.630          H  
ATOM    215  N   HIS A  14      18.335  -8.248  -7.649  1.00  3.630          N  
ATOM    216  CA  HIS A  14      18.748  -7.256  -8.631  1.00  3.420          C  
ATOM    217  C   HIS A  14      20.197  -7.428  -9.008  1.00  2.970          C  
ATOM    218  O   HIS A  14      20.878  -8.317  -8.493  1.00  3.240          O  
ATOM    219  CB  HIS A  14      18.474  -5.827  -8.161  1.00  4.870          C  
ATOM    220  CG  HIS A  14      19.189  -5.341  -7.011  1.00  4.870          C  
ATOM    221  ND1 HIS A  14      20.460  -4.824  -7.073  1.00  4.870          N  
ATOM    222  CD2 HIS A  14      18.795  -5.232  -5.746  1.00  4.870          C  
ATOM    223  CE1 HIS A  14      20.813  -4.431  -5.882  1.00  4.870          C  
ATOM    224  NE2 HIS A  14      19.822  -4.662  -5.052  1.00  4.870          N  
ATOM    225  H   HIS A  14      19.019  -8.669  -7.036  1.00  4.360          H  
ATOM    226  HA  HIS A  14      18.173  -7.400  -9.543  1.00  4.100          H  
ATOM    227 1HB  HIS A  14      18.602  -5.119  -8.982  1.00  5.850          H  
ATOM    228 2HB  HIS A  14      17.460  -5.783  -7.854  1.00  5.850          H  
ATOM    229  HD1 HIS A  14      21.104  -4.817  -7.876  1.00  5.850          H  
ATOM    230  HD2 HIS A  14      17.863  -5.496  -5.253  1.00  5.850          H  
ATOM    231  HE1 HIS A  14      21.779  -4.001  -5.710  1.00  5.850          H  
ATOM    232  N   THR A  15      20.619  -6.650  -9.990  1.00  2.600          N  
ATOM    233  CA  THR A  15      21.958  -6.677 -10.515  1.00  2.480          C  
ATOM    234  C   THR A  15      22.910  -5.956  -9.562  1.00  2.120          C  
ATOM    235  O   THR A  15      22.618  -4.847  -9.112  1.00  2.170          O  
ATOM    236  CB  THR A  15      21.974  -5.968 -11.889  1.00  3.520          C  
ATOM    237  OG1 THR A  15      21.023  -6.578 -12.761  1.00  3.520          O  
ATOM    238  CG2 THR A  15      23.324  -6.137 -12.528  1.00  3.520          C  
ATOM    239  H   THR A  15      19.982  -5.988 -10.401  1.00  3.120          H  
ATOM    240  HA  THR A  15      22.277  -7.714 -10.624  1.00  2.980          H  
ATOM    241  HB  THR A  15      21.742  -4.914 -11.767  1.00  4.220          H  
ATOM    242  HG1 THR A  15      20.896  -6.010 -13.529  1.00  4.220          H  
ATOM    243 1HG2 THR A  15      23.320  -5.656 -13.502  1.00  4.220          H  
ATOM    244 2HG2 THR A  15      24.084  -5.700 -11.920  1.00  4.220          H  
ATOM    245 3HG2 THR A  15      23.534  -7.194 -12.653  1.00  4.220          H  
ATOM    246  N   PHE A  16      24.043  -6.598  -9.264  1.00  2.100          N  
ATOM    247  CA  PHE A  16      25.110  -6.032  -8.436  1.00  1.930          C  
ATOM    248  C   PHE A  16      26.373  -5.825  -9.251  1.00  1.870          C  
ATOM    249  O   PHE A  16      27.296  -5.136  -8.828  1.00  1.790          O  
ATOM    250  CB  PHE A  16      25.422  -6.952  -7.251  1.00  2.770          C  
ATOM    251  CG  PHE A  16      24.304  -7.052  -6.291  1.00  2.770          C  
ATOM    252  CD1 PHE A  16      23.248  -7.884  -6.537  1.00  2.770          C  
ATOM    253  CD2 PHE A  16      24.311  -6.328  -5.121  1.00  2.770          C  
ATOM    254  CE1 PHE A  16      22.217  -7.963  -5.673  1.00  2.770          C  
ATOM    255  CE2 PHE A  16      23.268  -6.415  -4.247  1.00  2.770          C  
ATOM    256  CZ  PHE A  16      22.220  -7.235  -4.546  1.00  2.770          C  
ATOM    257  H   PHE A  16      24.159  -7.530  -9.633  1.00  2.520          H  
ATOM    258  HA  PHE A  16      24.783  -5.065  -8.054  1.00  2.320          H  
ATOM    259 1HB  PHE A  16      25.648  -7.953  -7.615  1.00  3.320          H  
ATOM    260 2HB  PHE A  16      26.304  -6.585  -6.717  1.00  3.320          H  
ATOM    261  HD1 PHE A  16      23.220  -8.479  -7.446  1.00  3.320          H  
ATOM    262  HD2 PHE A  16      25.153  -5.674  -4.892  1.00  3.320          H  
ATOM    263  HE1 PHE A  16      21.381  -8.617  -5.900  1.00  3.320          H  
ATOM    264  HE2 PHE A  16      23.269  -5.825  -3.311  1.00  3.320          H  
ATOM    265  HZ  PHE A  16      21.390  -7.306  -3.894  1.00  3.320          H  
ATOM    266  N   ASP A  17      26.421  -6.424 -10.446  1.00  2.000          N  
ATOM    267  CA  ASP A  17      27.620  -6.375 -11.274  1.00  2.020          C  
ATOM    268  C   ASP A  17      27.968  -4.926 -11.548  1.00  1.820          C  
ATOM    269  O   ASP A  17      29.113  -4.503 -11.395  1.00  1.900          O  
ATOM    270  CB  ASP A  17      27.325  -7.090 -12.595  1.00  2.820          C  
ATOM    271  CG  ASP A  17      27.121  -8.605 -12.421  1.00  2.820          C  
ATOM    272  OD1 ASP A  17      27.483  -9.134 -11.390  1.00  2.820          O  
ATOM    273  OD2 ASP A  17      26.559  -9.216 -13.291  1.00  2.820          O  
ATOM    274  H   ASP A  17      25.649  -6.979 -10.773  1.00  2.400          H  
ATOM    275  HA  ASP A  17      28.449  -6.853 -10.752  1.00  2.420          H  
ATOM    276 1HB  ASP A  17      26.439  -6.659 -13.073  1.00  3.380          H  
ATOM    277 2HB  ASP A  17      28.159  -6.930 -13.286  1.00  3.380          H  
ATOM    278  N   ILE A  18      26.921  -4.159 -11.798  1.00  1.700          N  
ATOM    279  CA  ILE A  18      26.897  -2.741 -12.109  1.00  1.610          C  
ATOM    280  C   ILE A  18      27.482  -1.817 -11.054  1.00  1.550          C  
ATOM    281  O   ILE A  18      27.740  -0.655 -11.346  1.00  1.620          O  
ATOM    282  CB  ILE A  18      25.451  -2.346 -12.409  1.00  2.290          C  
ATOM    283  CG1 ILE A  18      24.591  -2.677 -11.144  1.00  2.290          C  
ATOM    284  CG2 ILE A  18      24.986  -3.029 -13.675  1.00  2.290          C  
ATOM    285  CD1 ILE A  18      23.198  -2.203 -11.152  1.00  2.290          C  
ATOM    286  H   ILE A  18      26.047  -4.654 -11.847  1.00  2.040          H  
ATOM    287  HA  ILE A  18      27.475  -2.596 -13.020  1.00  1.930          H  
ATOM    288  HB  ILE A  18      25.392  -1.270 -12.550  1.00  2.750          H  
ATOM    289 1HG1 ILE A  18      24.565  -3.735 -11.003  1.00  2.750          H  
ATOM    290 2HG1 ILE A  18      25.059  -2.251 -10.313  1.00  2.750          H  
ATOM    291 1HG2 ILE A  18      23.979  -2.748 -13.896  1.00  2.750          H  
ATOM    292 2HG2 ILE A  18      25.632  -2.726 -14.504  1.00  2.750          H  
ATOM    293 3HG2 ILE A  18      25.046  -4.099 -13.572  1.00  2.750          H  
ATOM    294 1HD1 ILE A  18      22.711  -2.494 -10.215  1.00  2.750          H  
ATOM    295 2HD1 ILE A  18      23.180  -1.146 -11.236  1.00  2.750          H  
ATOM    296 3HD1 ILE A  18      22.673  -2.647 -11.977  1.00  2.750          H  
ATOM    297  N   PHE A  19      27.645  -2.291  -9.821  1.00  1.580          N  
ATOM    298  CA  PHE A  19      28.247  -1.437  -8.824  1.00  1.700          C  
ATOM    299  C   PHE A  19      29.287  -2.153  -8.011  1.00  1.840          C  
ATOM    300  O   PHE A  19      29.659  -1.684  -6.931  1.00  2.110          O  
ATOM    301  CB  PHE A  19      27.219  -0.776  -7.905  1.00  2.330          C  
ATOM    302  CG  PHE A  19      26.308  -1.611  -7.107  1.00  2.330          C  
ATOM    303  CD1 PHE A  19      26.710  -2.117  -5.890  1.00  2.330          C  
ATOM    304  CD2 PHE A  19      25.010  -1.823  -7.515  1.00  2.330          C  
ATOM    305  CE1 PHE A  19      25.848  -2.822  -5.120  1.00  2.330          C  
ATOM    306  CE2 PHE A  19      24.147  -2.530  -6.754  1.00  2.330          C  
ATOM    307  CZ  PHE A  19      24.567  -3.026  -5.552  1.00  2.330          C  
ATOM    308  H   PHE A  19      27.413  -3.260  -9.585  1.00  1.900          H  
ATOM    309  HA  PHE A  19      28.772  -0.648  -9.351  1.00  2.040          H  
ATOM    310 1HB  PHE A  19      27.739  -0.149  -7.213  1.00  2.800          H  
ATOM    311 2HB  PHE A  19      26.619  -0.152  -8.514  1.00  2.800          H  
ATOM    312  HD1 PHE A  19      27.724  -1.944  -5.540  1.00  2.800          H  
ATOM    313  HD2 PHE A  19      24.668  -1.404  -8.444  1.00  2.800          H  
ATOM    314  HE1 PHE A  19      26.166  -3.216  -4.151  1.00  2.800          H  
ATOM    315  HE2 PHE A  19      23.120  -2.686  -7.093  1.00  2.800          H  
ATOM    316  HZ  PHE A  19      23.880  -3.579  -4.915  1.00  2.800          H  
ATOM    317  N   ASP A  20      29.804  -3.272  -8.522  1.00  1.850          N  
ATOM    318  CA  ASP A  20      30.769  -4.024  -7.739  1.00  2.120          C  
ATOM    319  C   ASP A  20      31.977  -3.054  -7.516  1.00  2.290          C  
ATOM    320  O   ASP A  20      32.495  -2.927  -6.391  1.00  2.620          O  
ATOM    321  CB  ASP A  20      30.992  -5.382  -8.477  1.00  2.860          C  
ATOM    322  CG  ASP A  20      31.642  -6.595  -7.728  1.00  2.860          C  
ATOM    323  OD1 ASP A  20      31.285  -6.867  -6.610  1.00  2.860          O  
ATOM    324  OD2 ASP A  20      32.407  -7.312  -8.366  1.00  2.860          O  
ATOM    325  H   ASP A  20      29.515  -3.630  -9.442  1.00  2.220          H  
ATOM    326  HA  ASP A  20      30.328  -4.259  -6.772  1.00  2.540          H  
ATOM    327 1HB  ASP A  20      30.013  -5.720  -8.829  1.00  3.430          H  
ATOM    328 2HB  ASP A  20      31.572  -5.202  -9.355  1.00  3.430          H  
ATOM    329  N   THR A  21      32.348  -2.267  -8.554  1.00  2.280          N  
ATOM    330  CA  THR A  21      33.352  -1.224  -8.354  1.00  2.580          C  
ATOM    331  C   THR A  21      32.977   0.121  -8.966  1.00  2.510          C  
ATOM    332  O   THR A  21      33.374   0.415 -10.092  1.00  2.810          O  
ATOM    333  CB  THR A  21      34.696  -1.521  -8.979  1.00  3.490          C  
ATOM    334  OG1 THR A  21      34.553  -1.686 -10.380  1.00  3.490          O  
ATOM    335  CG2 THR A  21      35.186  -2.650  -8.497  1.00  3.490          C  
ATOM    336  H   THR A  21      31.963  -2.443  -9.484  1.00  2.740          H  
ATOM    337  HA  THR A  21      33.478  -1.070  -7.294  1.00  3.100          H  
ATOM    338  HB  THR A  21      35.370  -0.757  -8.736  1.00  4.190          H  
ATOM    339  HG1 THR A  21      34.236  -0.843 -10.759  1.00  4.190          H  
ATOM    340 1HG2 THR A  21      36.140  -2.804  -8.964  1.00  4.190          H  
ATOM    341 2HG2 THR A  21      35.283  -2.603  -7.461  1.00  4.190          H  
ATOM    342 3HG2 THR A  21      34.495  -3.408  -8.759  1.00  4.190          H  
ATOM    343  N   LEU A  22      32.362   1.012  -8.204  1.00  2.380          N  
ATOM    344  CA  LEU A  22      31.994   2.332  -8.753  1.00  2.510          C  
ATOM    345  C   LEU A  22      33.206   3.292  -8.687  1.00  2.670          C  
ATOM    346  O   LEU A  22      33.173   4.314  -8.001  1.00  3.110          O  
ATOM    347  CB  LEU A  22      30.829   2.885  -7.918  1.00  3.460          C  
ATOM    348  CG  LEU A  22      29.512   2.052  -7.901  1.00  3.460          C  
ATOM    349  CD1 LEU A  22      28.561   2.657  -6.894  1.00  3.460          C  
ATOM    350  CD2 LEU A  22      28.851   2.080  -9.275  1.00  3.460          C  
ATOM    351  H   LEU A  22      32.061   0.718  -7.282  1.00  2.860          H  
ATOM    352  HA  LEU A  22      31.710   2.217  -9.798  1.00  3.010          H  
ATOM    353 1HB  LEU A  22      31.153   2.935  -6.904  1.00  4.150          H  
ATOM    354 2HB  LEU A  22      30.601   3.900  -8.244  1.00  4.150          H  
ATOM    355  HG  LEU A  22      29.730   1.030  -7.610  1.00  4.150          H  
ATOM    356 1HD1 LEU A  22      27.632   2.098  -6.859  1.00  4.150          H  
ATOM    357 2HD1 LEU A  22      29.031   2.629  -5.910  1.00  4.150          H  
ATOM    358 3HD1 LEU A  22      28.342   3.693  -7.172  1.00  4.150          H  
ATOM    359 1HD2 LEU A  22      27.926   1.534  -9.275  1.00  4.150          H  
ATOM    360 2HD2 LEU A  22      28.637   3.074  -9.515  1.00  4.150          H  
ATOM    361 3HD2 LEU A  22      29.501   1.650 -10.036  1.00  4.150          H  
ATOM    362  N   ILE A  23      34.251   2.941  -9.450  1.00  2.830          N  
ATOM    363  CA  ILE A  23      35.594   3.550  -9.420  1.00  3.350          C  
ATOM    364  C   ILE A  23      36.160   4.230 -10.689  1.00  3.810          C  
ATOM    365  O   ILE A  23      37.325   3.984 -11.001  1.00  4.130          O  
ATOM    366  CB  ILE A  23      36.633   2.487  -9.052  1.00  4.480          C  
ATOM    367  CG1 ILE A  23      36.650   1.330 -10.056  1.00  4.480          C  
ATOM    368  CG2 ILE A  23      36.260   1.997  -7.706  1.00  4.480          C  
ATOM    369  CD1 ILE A  23      37.777   0.366  -9.873  1.00  4.480          C  
ATOM    370  H   ILE A  23      34.075   2.133 -10.047  1.00  3.400          H  
ATOM    371  HA  ILE A  23      35.575   4.295  -8.626  1.00  4.020          H  
ATOM    372  HB  ILE A  23      37.610   2.918  -9.022  1.00  5.380          H  
ATOM    373 1HG1 ILE A  23      35.740   0.837 -10.015  1.00  5.380          H  
ATOM    374 2HG1 ILE A  23      36.756   1.720 -11.050  1.00  5.380          H  
ATOM    375 1HG2 ILE A  23      36.969   1.275  -7.338  1.00  5.380          H  
ATOM    376 2HG2 ILE A  23      36.244   2.854  -7.099  1.00  5.380          H  
ATOM    377 3HG2 ILE A  23      35.278   1.554  -7.715  1.00  5.380          H  
ATOM    378 1HD1 ILE A  23      37.712  -0.386 -10.622  1.00  5.380          H  
ATOM    379 2HD1 ILE A  23      38.719   0.904  -9.981  1.00  5.380          H  
ATOM    380 3HD1 ILE A  23      37.728  -0.103  -8.904  1.00  5.380          H  
ATOM    381  N   ARG A  24      35.436   5.031 -11.464  1.00  4.250          N  
ATOM    382  CA  ARG A  24      34.120   5.597 -11.248  1.00  5.000          C  
ATOM    383  C   ARG A  24      32.923   4.703 -11.543  1.00  5.510          C  
ATOM    384  O   ARG A  24      33.042   3.564 -12.007  1.00  5.960          O  
ATOM    385  CB  ARG A  24      34.024   6.890 -12.051  1.00  6.700          C  
ATOM    386  CG  ARG A  24      34.992   7.990 -11.572  1.00  6.700          C  
ATOM    387  CD  ARG A  24      34.925   9.233 -12.409  1.00  6.700          C  
ATOM    388  NE  ARG A  24      35.440   9.020 -13.769  1.00  6.700          N  
ATOM    389  CZ  ARG A  24      35.395   9.925 -14.778  1.00  6.700          C  
ATOM    390  NH1 ARG A  24      34.858  11.115 -14.591  1.00  6.700          N  
ATOM    391  NH2 ARG A  24      35.898   9.606 -15.963  1.00  6.700          N  
ATOM    392  H   ARG A  24      35.899   5.319 -12.310  1.00  5.100          H  
ATOM    393  HA  ARG A  24      34.064   5.872 -10.192  1.00  6.000          H  
ATOM    394 1HB  ARG A  24      34.242   6.686 -13.099  1.00  8.040          H  
ATOM    395 2HB  ARG A  24      33.022   7.302 -12.004  1.00  8.040          H  
ATOM    396 1HG  ARG A  24      34.752   8.257 -10.544  1.00  8.040          H  
ATOM    397 2HG  ARG A  24      36.016   7.616 -11.612  1.00  8.040          H  
ATOM    398 1HD  ARG A  24      33.888   9.562 -12.477  1.00  8.040          H  
ATOM    399 2HD  ARG A  24      35.525  10.010 -11.933  1.00  8.040          H  
ATOM    400  HE  ARG A  24      35.868   8.129 -13.970  1.00  8.040          H  
ATOM    401 1HH1 ARG A  24      34.475  11.366 -13.693  1.00  8.040          H  
ATOM    402 2HH1 ARG A  24      34.831  11.782 -15.350  1.00  8.040          H  
ATOM    403 1HH2 ARG A  24      36.311   8.694 -16.112  1.00  8.040          H  
ATOM    404 2HH2 ARG A  24      35.872  10.272 -16.722  1.00  8.040          H  
ATOM    405  N   ARG A  25      31.759   5.278 -11.269  1.00  5.820          N  
ATOM    406  CA  ARG A  25      30.422   4.705 -11.390  1.00  6.640          C  
ATOM    407  C   ARG A  25      30.182   3.917 -12.681  1.00  7.000          C  
ATOM    408  O   ARG A  25      29.342   3.024 -12.713  1.00  7.280          O  
ATOM    409  CB  ARG A  25      29.414   5.841 -11.207  1.00  8.970          C  
ATOM    410  CG  ARG A  25      27.923   5.484 -11.122  1.00  8.970          C  
ATOM    411  CD  ARG A  25      27.075   6.667 -10.745  1.00  8.970          C  
ATOM    412  NE  ARG A  25      27.459   7.244  -9.396  1.00  8.970          N  
ATOM    413  CZ  ARG A  25      28.061   8.440  -9.170  1.00  8.970          C  
ATOM    414  NH1 ARG A  25      28.361   9.279 -10.154  1.00  8.970          N  
ATOM    415  NH2 ARG A  25      28.342   8.751  -7.921  1.00  8.970          N  
ATOM    416  H   ARG A  25      31.802   6.217 -10.896  1.00  6.980          H  
ATOM    417  HA  ARG A  25      30.300   4.027 -10.568  1.00  7.970          H  
ATOM    418 1HB  ARG A  25      29.672   6.358 -10.291  1.00 10.760          H  
ATOM    419 2HB  ARG A  25      29.527   6.553 -12.023  1.00 10.760          H  
ATOM    420 1HG  ARG A  25      27.575   5.104 -12.086  1.00 10.760          H  
ATOM    421 2HG  ARG A  25      27.740   4.755 -10.372  1.00 10.760          H  
ATOM    422 1HD  ARG A  25      27.177   7.435 -11.502  1.00 10.760          H  
ATOM    423 2HD  ARG A  25      26.038   6.362 -10.695  1.00 10.760          H  
ATOM    424  HE  ARG A  25      27.298   6.680  -8.534  1.00 10.760          H  
ATOM    425 1HH1 ARG A  25      28.146   9.046 -11.110  1.00 10.760          H  
ATOM    426 2HH1 ARG A  25      28.806  10.162  -9.944  1.00 10.760          H  
ATOM    427 1HH2 ARG A  25      28.105   8.065  -7.170  1.00 10.760          H  
ATOM    428 2HH2 ARG A  25      28.785   9.622  -7.690  1.00 10.760          H  
ATOM    429  N   SER A  26      30.863   4.316 -13.740  1.00  7.310          N  
ATOM    430  CA  SER A  26      30.766   3.778 -15.080  1.00  7.890          C  
ATOM    431  C   SER A  26      31.506   2.434 -15.383  1.00  7.700          C  
ATOM    432  O   SER A  26      31.421   1.962 -16.516  1.00  8.080          O  
ATOM    433  CB  SER A  26      31.231   4.866 -16.013  1.00 10.810          C  
ATOM    434  OG  SER A  26      32.597   5.150 -15.841  1.00 10.810          O  
ATOM    435  H   SER A  26      31.536   5.053 -13.603  1.00  8.770          H  
ATOM    436  HA  SER A  26      29.710   3.597 -15.274  1.00  9.470          H  
ATOM    437 1HB  SER A  26      31.033   4.582 -17.001  1.00 12.980          H  
ATOM    438 2HB  SER A  26      30.651   5.766 -15.820  1.00 12.980          H  
ATOM    439  HG  SER A  26      32.802   5.866 -16.451  1.00 12.980          H  
ATOM    440  N   THR A  27      32.266   1.842 -14.433  1.00  7.280          N  
ATOM    441  CA  THR A  27      32.949   0.538 -14.705  1.00  7.170          C  
ATOM    442  C   THR A  27      32.410  -0.624 -13.836  1.00  6.920          C  
ATOM    443  O   THR A  27      31.444  -0.444 -13.105  1.00  7.270          O  
ATOM    444  CB  THR A  27      34.481   0.607 -14.565  1.00 10.080          C  
ATOM    445  OG1 THR A  27      35.037  -0.616 -15.102  1.00 10.080          O  
ATOM    446  CG2 THR A  27      34.903   0.753 -13.101  1.00 10.080          C  
ATOM    447  H   THR A  27      32.351   2.305 -13.526  1.00  8.740          H  
ATOM    448  HA  THR A  27      32.751   0.272 -15.739  1.00  8.600          H  
ATOM    449  HB  THR A  27      34.860   1.456 -15.131  1.00 12.100          H  
ATOM    450  HG1 THR A  27      35.080  -0.544 -16.074  1.00 12.100          H  
ATOM    451 1HG2 THR A  27      35.985   0.790 -13.052  1.00 12.100          H  
ATOM    452 2HG2 THR A  27      34.491   1.669 -12.692  1.00 12.100          H  
ATOM    453 3HG2 THR A  27      34.554  -0.082 -12.512  1.00 12.100          H  
ATOM    454  N   LEU A  28      33.008  -1.842 -13.930  1.00  6.690          N  
ATOM    455  CA  LEU A  28      32.413  -2.984 -13.180  1.00  6.510          C  
ATOM    456  C   LEU A  28      33.081  -3.740 -11.997  1.00  5.910          C  
ATOM    457  O   LEU A  28      32.506  -3.708 -10.911  1.00  6.310          O  
ATOM    458  CB  LEU A  28      32.044  -4.121 -14.143  1.00  9.190          C  
ATOM    459  CG  LEU A  28      31.007  -3.878 -15.237  1.00  9.190          C  
ATOM    460  CD1 LEU A  28      30.886  -5.151 -16.024  1.00  9.190          C  
ATOM    461  CD2 LEU A  28      29.647  -3.495 -14.669  1.00  9.190          C  
ATOM    462  H   LEU A  28      33.841  -1.915 -14.503  1.00  8.030          H  
ATOM    463  HA  LEU A  28      31.488  -2.605 -12.757  1.00  7.810          H  
ATOM    464 1HB  LEU A  28      32.952  -4.460 -14.633  1.00 11.020          H  
ATOM    465 2HB  LEU A  28      31.663  -4.946 -13.540  1.00 11.020          H  
ATOM    466  HG  LEU A  28      31.354  -3.100 -15.894  1.00 11.020          H  
ATOM    467 1HD1 LEU A  28      30.165  -5.006 -16.823  1.00 11.020          H  
ATOM    468 2HD1 LEU A  28      31.856  -5.428 -16.439  1.00 11.020          H  
ATOM    469 3HD1 LEU A  28      30.539  -5.952 -15.375  1.00 11.020          H  
ATOM    470 1HD2 LEU A  28      28.939  -3.358 -15.491  1.00 11.020          H  
ATOM    471 2HD2 LEU A  28      29.293  -4.289 -14.023  1.00 11.020          H  
ATOM    472 3HD2 LEU A  28      29.719  -2.569 -14.103  1.00 11.020          H  
ATOM    473  N   ARG A  29      34.247  -4.433 -12.167  1.00  5.180          N  
ATOM    474  CA  ARG A  29      34.714  -5.345 -11.072  1.00  4.760          C  
ATOM    475  C   ARG A  29      36.096  -5.126 -10.373  1.00  4.350          C  
ATOM    476  O   ARG A  29      37.054  -4.651 -10.995  1.00  4.170          O  
ATOM    477  CB  ARG A  29      34.689  -6.776 -11.598  1.00  6.830          C  
ATOM    478  CG  ARG A  29      33.327  -7.300 -11.894  1.00  6.830          C  
ATOM    479  CD  ARG A  29      33.349  -8.744 -12.195  1.00  6.830          C  
ATOM    480  NE  ARG A  29      32.057  -9.215 -12.608  1.00  6.830          N  
ATOM    481  CZ  ARG A  29      31.012  -9.494 -11.813  1.00  6.830          C  
ATOM    482  NH1 ARG A  29      31.020  -9.290 -10.495  1.00  6.830          N  
ATOM    483  NH2 ARG A  29      29.944  -9.967 -12.404  1.00  6.830          N  
ATOM    484  H   ARG A  29      34.730  -4.396 -13.051  1.00  6.220          H  
ATOM    485  HA  ARG A  29      33.946  -5.277 -10.310  1.00  5.710          H  
ATOM    486 1HB  ARG A  29      35.183  -6.793 -12.553  1.00  8.200          H  
ATOM    487 2HB  ARG A  29      35.224  -7.468 -10.958  1.00  8.200          H  
ATOM    488 1HG  ARG A  29      32.681  -7.115 -11.035  1.00  8.200          H  
ATOM    489 2HG  ARG A  29      32.921  -6.794 -12.761  1.00  8.200          H  
ATOM    490 1HD  ARG A  29      34.051  -8.942 -13.006  1.00  8.200          H  
ATOM    491 2HD  ARG A  29      33.652  -9.307 -11.313  1.00  8.200          H  
ATOM    492  HE  ARG A  29      31.912  -9.409 -13.610  1.00  8.200          H  
ATOM    493 1HH1 ARG A  29      31.818  -8.853  -9.995  1.00  8.200          H  
ATOM    494 2HH1 ARG A  29      30.199  -9.524  -9.961  1.00  8.200          H  
ATOM    495 1HH2 ARG A  29      29.971 -10.101 -13.428  1.00  8.200          H  
ATOM    496 2HH2 ARG A  29      29.077 -10.137 -11.870  1.00  8.200          H  
ATOM    497  N   PRO A  30      36.213  -5.517  -9.056  1.00  4.520          N  
ATOM    498  CA  PRO A  30      37.377  -5.413  -8.180  1.00  4.630          C  
ATOM    499  C   PRO A  30      38.564  -6.207  -8.643  1.00  4.240          C  
ATOM    500  O   PRO A  30      39.613  -5.656  -8.977  1.00  4.660          O  
ATOM    501  CB  PRO A  30      36.840  -5.938  -6.834  1.00  6.950          C  
ATOM    502  CG  PRO A  30      35.658  -6.766  -7.156  1.00  6.950          C  
ATOM    503  CD  PRO A  30      35.057  -6.168  -8.362  1.00  6.950          C  
ATOM    504  HA  PRO A  30      37.658  -4.355  -8.094  1.00  5.560          H  
ATOM    505 1HB  PRO A  30      37.628  -6.495  -6.303  1.00  8.330          H  
ATOM    506 2HB  PRO A  30      36.551  -5.108  -6.183  1.00  8.330          H  
ATOM    507 1HG  PRO A  30      35.898  -7.824  -7.261  1.00  8.330          H  
ATOM    508 2HG  PRO A  30      34.946  -6.709  -6.319  1.00  8.330          H  
ATOM    509 1HD  PRO A  30      34.635  -6.986  -8.914  1.00  8.330          H  
ATOM    510 2HD  PRO A  30      34.293  -5.453  -8.051  1.00  8.330          H  
ATOM    511  N   PHE A  31      38.369  -7.494  -8.876  1.00  3.660          N  
ATOM    512  CA  PHE A  31      39.528  -8.319  -9.176  1.00  3.340          C  
ATOM    513  C   PHE A  31      39.454  -8.590 -10.652  1.00  2.590          C  
ATOM    514  O   PHE A  31      39.388  -9.718 -11.146  1.00  2.890          O  
ATOM    515  CB  PHE A  31      39.463  -9.604  -8.362  1.00  4.800          C  
ATOM    516  CG  PHE A  31      39.308  -9.300  -6.903  1.00  4.800          C  
ATOM    517  CD1 PHE A  31      38.079  -9.486  -6.308  1.00  4.800          C  
ATOM    518  CD2 PHE A  31      40.333  -8.782  -6.135  1.00  4.800          C  
ATOM    519  CE1 PHE A  31      37.877  -9.172  -5.005  1.00  4.800          C  
ATOM    520  CE2 PHE A  31      40.113  -8.464  -4.806  1.00  4.800          C  
ATOM    521  CZ  PHE A  31      38.879  -8.659  -4.261  1.00  4.800          C  
ATOM    522  H   PHE A  31      37.471  -7.924  -8.705  1.00  4.390          H  
ATOM    523  HA  PHE A  31      40.452  -7.780  -8.948  1.00  4.010          H  
ATOM    524 1HB  PHE A  31      38.628 -10.216  -8.688  1.00  5.760          H  
ATOM    525 2HB  PHE A  31      40.384 -10.175  -8.502  1.00  5.760          H  
ATOM    526  HD1 PHE A  31      37.252  -9.888  -6.894  1.00  5.760          H  
ATOM    527  HD2 PHE A  31      41.321  -8.611  -6.589  1.00  5.760          H  
ATOM    528  HE1 PHE A  31      36.905  -9.327  -4.566  1.00  5.760          H  
ATOM    529  HE2 PHE A  31      40.917  -8.046  -4.198  1.00  5.760          H  
ATOM    530  HZ  PHE A  31      38.691  -8.407  -3.245  1.00  5.760          H  
ATOM    531  N   SER A  32      39.416  -7.449 -11.307  1.00  1.880          N  
ATOM    532  CA  SER A  32      39.389  -7.189 -12.714  1.00  1.420          C  
ATOM    533  C   SER A  32      40.042  -5.836 -12.915  1.00  1.120          C  
ATOM    534  O   SER A  32      41.220  -5.681 -12.591  1.00  1.300          O  
ATOM    535  CB  SER A  32      37.986  -7.202 -13.238  1.00  2.170          C  
ATOM    536  OG  SER A  32      37.977  -6.948 -14.600  1.00  2.170          O  
ATOM    537  H   SER A  32      39.469  -6.647 -10.683  1.00  2.260          H  
ATOM    538  HA  SER A  32      39.975  -7.948 -13.231  1.00  1.700          H  
ATOM    539 1HB  SER A  32      37.535  -8.173 -13.042  1.00  2.610          H  
ATOM    540 2HB  SER A  32      37.409  -6.464 -12.720  1.00  2.610          H  
ATOM    541  HG  SER A  32      37.062  -7.023 -14.879  1.00  2.610          H  
ATOM    542  N   ILE A  33      39.261  -4.811 -13.288  1.00  0.920          N  
ATOM    543  CA  ILE A  33      39.828  -3.479 -13.503  1.00  0.880          C  
ATOM    544  C   ILE A  33      40.540  -2.833 -12.318  1.00  0.900          C  
ATOM    545  O   ILE A  33      41.537  -2.149 -12.539  1.00  0.980          O  
ATOM    546  CB  ILE A  33      38.788  -2.467 -14.056  1.00  1.250          C  
ATOM    547  CG1 ILE A  33      39.553  -1.149 -14.497  1.00  1.250          C  
ATOM    548  CG2 ILE A  33      37.650  -2.209 -13.078  1.00  1.250          C  
ATOM    549  CD1 ILE A  33      38.751  -0.163 -15.337  1.00  1.250          C  
ATOM    550  H   ILE A  33      38.291  -4.992 -13.503  1.00  1.100          H  
ATOM    551  HA  ILE A  33      40.550  -3.583 -14.299  1.00  1.060          H  
ATOM    552  HB  ILE A  33      38.360  -2.863 -14.928  1.00  1.500          H  
ATOM    553 1HG1 ILE A  33      39.876  -0.614 -13.606  1.00  1.500          H  
ATOM    554 2HG1 ILE A  33      40.435  -1.441 -15.065  1.00  1.500          H  
ATOM    555 1HG2 ILE A  33      36.936  -1.526 -13.511  1.00  1.500          H  
ATOM    556 2HG2 ILE A  33      37.150  -3.137 -12.859  1.00  1.500          H  
ATOM    557 3HG2 ILE A  33      38.026  -1.792 -12.182  1.00  1.500          H  
ATOM    558 1HD1 ILE A  33      39.378   0.697 -15.580  1.00  1.500          H  
ATOM    559 2HD1 ILE A  33      38.429  -0.633 -16.253  1.00  1.500          H  
ATOM    560 3HD1 ILE A  33      37.881   0.178 -14.785  1.00  1.500          H  
ATOM    561  N   PHE A  34      40.081  -2.993 -11.068  1.00  0.930          N  
ATOM    562  CA  PHE A  34      40.860  -2.280 -10.036  1.00  1.130          C  
ATOM    563  C   PHE A  34      42.270  -2.869  -9.960  1.00  1.070          C  
ATOM    564  O   PHE A  34      43.273  -2.149 -10.060  1.00  1.120          O  
ATOM    565  CB  PHE A  34      40.271  -2.307  -8.644  1.00  1.500          C  
ATOM    566  CG  PHE A  34      41.081  -1.381  -7.682  1.00  1.500          C  
ATOM    567  CD1 PHE A  34      40.742  -0.032  -7.553  1.00  1.500          C  
ATOM    568  CD2 PHE A  34      42.190  -1.832  -6.957  1.00  1.500          C  
ATOM    569  CE1 PHE A  34      41.452   0.809  -6.736  1.00  1.500          C  
ATOM    570  CE2 PHE A  34      42.895  -0.977  -6.135  1.00  1.500          C  
ATOM    571  CZ  PHE A  34      42.524   0.338  -6.027  1.00  1.500          C  
ATOM    572  H   PHE A  34      39.228  -3.543 -10.889  1.00  1.120          H  
ATOM    573  HA  PHE A  34      40.947  -1.237 -10.335  1.00  1.360          H  
ATOM    574 1HB  PHE A  34      39.234  -1.991  -8.664  1.00  1.800          H  
ATOM    575 2HB  PHE A  34      40.303  -3.320  -8.261  1.00  1.800          H  
ATOM    576  HD1 PHE A  34      39.907   0.361  -8.102  1.00  1.800          H  
ATOM    577  HD2 PHE A  34      42.506  -2.870  -7.043  1.00  1.800          H  
ATOM    578  HE1 PHE A  34      41.166   1.856  -6.654  1.00  1.800          H  
ATOM    579  HE2 PHE A  34      43.755  -1.338  -5.569  1.00  1.800          H  
ATOM    580  HZ  PHE A  34      43.101   1.013  -5.377  1.00  1.800          H  
ATOM    581  N   ASP A  35      42.360  -4.201  -9.803  1.00  1.050          N  
ATOM    582  CA  ASP A  35      43.685  -4.819  -9.778  1.00  1.090          C  
ATOM    583  C   ASP A  35      44.441  -4.556 -11.071  1.00  0.970          C  
ATOM    584  O   ASP A  35      45.647  -4.323 -11.071  1.00  1.020          O  
ATOM    585  CB  ASP A  35      43.641  -6.346  -9.611  1.00  1.510          C  
ATOM    586  CG  ASP A  35      43.325  -6.875  -8.226  1.00  1.510          C  
ATOM    587  OD1 ASP A  35      43.346  -6.136  -7.283  1.00  1.510          O  
ATOM    588  OD2 ASP A  35      43.083  -8.053  -8.122  1.00  1.510          O  
ATOM    589  H   ASP A  35      41.506  -4.756  -9.680  1.00  1.260          H  
ATOM    590  HA  ASP A  35      44.248  -4.395  -8.949  1.00  1.310          H  
ATOM    591 1HB  ASP A  35      42.897  -6.749 -10.309  1.00  1.810          H  
ATOM    592 2HB  ASP A  35      44.613  -6.753  -9.915  1.00  1.810          H  
ATOM    593  N   TYR A  36      43.754  -4.569 -12.208  1.00  0.870          N  
ATOM    594  CA  TYR A  36      44.466  -4.402 -13.456  1.00  0.850          C  
ATOM    595  C   TYR A  36      45.208  -3.068 -13.530  1.00  0.840          C  
ATOM    596  O   TYR A  36      46.405  -3.049 -13.879  1.00  0.860          O  
ATOM    597  CB  TYR A  36      43.492  -4.557 -14.636  1.00  1.200          C  
ATOM    598  CG  TYR A  36      42.974  -5.986 -14.955  1.00  1.200          C  
ATOM    599  CD1 TYR A  36      43.662  -7.131 -14.563  1.00  1.200          C  
ATOM    600  CD2 TYR A  36      41.773  -6.138 -15.653  1.00  1.200          C  
ATOM    601  CE1 TYR A  36      43.149  -8.365 -14.851  1.00  1.200          C  
ATOM    602  CE2 TYR A  36      41.283  -7.390 -15.930  1.00  1.200          C  
ATOM    603  CZ  TYR A  36      41.956  -8.488 -15.541  1.00  1.200          C  
ATOM    604  OH  TYR A  36      41.442  -9.729 -15.845  1.00  1.200          O  
ATOM    605  H   TYR A  36      42.750  -4.751 -12.215  1.00  1.040          H  
ATOM    606  HA  TYR A  36      45.232  -5.168 -13.515  1.00  1.020          H  
ATOM    607 1HB  TYR A  36      42.652  -3.943 -14.437  1.00  1.440          H  
ATOM    608 2HB  TYR A  36      43.911  -4.177 -15.502  1.00  1.440          H  
ATOM    609  HD1 TYR A  36      44.598  -7.083 -14.021  1.00  1.440          H  
ATOM    610  HD2 TYR A  36      41.212  -5.272 -15.969  1.00  1.440          H  
ATOM    611  HE1 TYR A  36      43.687  -9.253 -14.533  1.00  1.440          H  
ATOM    612  HE2 TYR A  36      40.354  -7.516 -16.462  1.00  1.440          H  
ATOM    613  HH  TYR A  36      42.171 -10.390 -15.871  1.00  1.440          H  
ATOM    614  N   VAL A  37      44.566  -1.971 -13.097  1.00  0.880          N  
ATOM    615  CA  VAL A  37      45.262  -0.691 -13.161  1.00  0.960          C  
ATOM    616  C   VAL A  37      46.346  -0.604 -12.075  1.00  0.980          C  
ATOM    617  O   VAL A  37      47.462  -0.136 -12.337  1.00  1.020          O  
ATOM    618  CB  VAL A  37      44.280   0.527 -13.049  1.00  1.310          C  
ATOM    619  CG1 VAL A  37      43.278   0.508 -14.158  1.00  1.310          C  
ATOM    620  CG2 VAL A  37      43.516   0.569 -11.708  1.00  1.310          C  
ATOM    621  H   VAL A  37      43.582  -2.049 -12.808  1.00  1.060          H  
ATOM    622  HA  VAL A  37      45.751  -0.621 -14.132  1.00  1.150          H  
ATOM    623  HB  VAL A  37      44.838   1.399 -13.161  1.00  1.570          H  
ATOM    624 1HG1 VAL A  37      42.635   1.385 -14.079  1.00  1.570          H  
ATOM    625 2HG1 VAL A  37      43.797   0.532 -15.098  1.00  1.570          H  
ATOM    626 3HG1 VAL A  37      42.671  -0.388 -14.083  1.00  1.570          H  
ATOM    627 1HG2 VAL A  37      42.867   1.441 -11.708  1.00  1.570          H  
ATOM    628 2HG2 VAL A  37      42.918  -0.314 -11.613  1.00  1.570          H  
ATOM    629 3HG2 VAL A  37      44.180   0.643 -10.864  1.00  1.570          H  
ATOM    630  N   ARG A  38      46.033  -1.109 -10.878  1.00  1.020          N  
ATOM    631  CA  ARG A  38      46.958  -1.086  -9.759  1.00  1.120          C  
ATOM    632  C   ARG A  38      48.258  -1.788 -10.105  1.00  1.050          C  
ATOM    633  O   ARG A  38      49.357  -1.254  -9.872  1.00  1.080          O  
ATOM    634  CB  ARG A  38      46.341  -1.785  -8.559  1.00  1.530          C  
ATOM    635  CG  ARG A  38      47.185  -1.768  -7.309  1.00  1.530          C  
ATOM    636  CD  ARG A  38      46.712  -2.729  -6.299  1.00  1.530          C  
ATOM    637  NE  ARG A  38      46.955  -4.116  -6.701  1.00  1.530          N  
ATOM    638  CZ  ARG A  38      46.595  -5.203  -5.996  1.00  1.530          C  
ATOM    639  NH1 ARG A  38      45.928  -5.116  -4.829  1.00  1.530          N  
ATOM    640  NH2 ARG A  38      46.951  -6.377  -6.491  1.00  1.530          N  
ATOM    641  H   ARG A  38      45.094  -1.486 -10.724  1.00  1.220          H  
ATOM    642  HA  ARG A  38      47.167  -0.053  -9.498  1.00  1.340          H  
ATOM    643 1HB  ARG A  38      45.380  -1.326  -8.327  1.00  1.830          H  
ATOM    644 2HB  ARG A  38      46.146  -2.825  -8.813  1.00  1.830          H  
ATOM    645 1HG  ARG A  38      48.213  -2.034  -7.547  1.00  1.830          H  
ATOM    646 2HG  ARG A  38      47.168  -0.773  -6.869  1.00  1.830          H  
ATOM    647 1HD  ARG A  38      47.227  -2.549  -5.358  1.00  1.830          H  
ATOM    648 2HD  ARG A  38      45.643  -2.599  -6.162  1.00  1.830          H  
ATOM    649  HE  ARG A  38      47.476  -4.310  -7.584  1.00  1.830          H  
ATOM    650 1HH1 ARG A  38      45.605  -4.231  -4.421  1.00  1.830          H  
ATOM    651 2HH1 ARG A  38      45.732  -5.949  -4.275  1.00  1.830          H  
ATOM    652 1HH2 ARG A  38      47.468  -6.395  -7.395  1.00  1.830          H  
ATOM    653 2HH2 ARG A  38      46.714  -7.231  -6.015  1.00  1.830          H  
ATOM    654  N   ASP A  39      48.134  -3.005 -10.635  1.00  1.020          N  
ATOM    655  CA  ASP A  39      49.282  -3.815 -10.955  1.00  1.070          C  
ATOM    656  C   ASP A  39      50.152  -3.170 -12.022  1.00  1.030          C  
ATOM    657  O   ASP A  39      51.369  -3.192 -11.886  1.00  1.110          O  
ATOM    658  CB  ASP A  39      48.836  -5.202 -11.380  1.00  1.480          C  
ATOM    659  CG  ASP A  39      48.254  -6.046 -10.204  1.00  1.480          C  
ATOM    660  OD1 ASP A  39      48.414  -5.687  -9.036  1.00  1.480          O  
ATOM    661  OD2 ASP A  39      47.665  -7.055 -10.488  1.00  1.480          O  
ATOM    662  H   ASP A  39      47.202  -3.397 -10.794  1.00  1.220          H  
ATOM    663  HA  ASP A  39      49.879  -3.921 -10.053  1.00  1.280          H  
ATOM    664 1HB  ASP A  39      48.062  -5.103 -12.150  1.00  1.770          H  
ATOM    665 2HB  ASP A  39      49.676  -5.737 -11.811  1.00  1.770          H  
ATOM    666  N   LYS A  40      49.590  -2.548 -13.068  1.00  0.960          N  
ATOM    667  CA  LYS A  40      50.484  -1.851 -14.011  1.00  1.000          C  
ATOM    668  C   LYS A  40      51.445  -0.904 -13.314  1.00  1.040          C  
ATOM    669  O   LYS A  40      52.657  -0.893 -13.596  1.00  1.130          O  
ATOM    670  CB  LYS A  40      49.704  -1.032 -15.041  1.00  1.380          C  
ATOM    671  CG  LYS A  40      50.553   0.018 -15.872  1.00  1.380          C  
ATOM    672  CD  LYS A  40      49.674   0.681 -16.940  1.00  1.380          C  
ATOM    673  CE  LYS A  40      50.273   1.913 -17.632  1.00  1.380          C  
ATOM    674  NZ  LYS A  40      50.179   3.136 -16.804  1.00  1.380          N  
ATOM    675  H   LYS A  40      48.573  -2.590 -13.216  1.00  1.150          H  
ATOM    676  HA  LYS A  40      51.074  -2.602 -14.532  1.00  1.200          H  
ATOM    677 1HB  LYS A  40      49.291  -1.712 -15.755  1.00  1.660          H  
ATOM    678 2HB  LYS A  40      48.875  -0.515 -14.551  1.00  1.660          H  
ATOM    679 1HG  LYS A  40      50.941   0.795 -15.216  1.00  1.660          H  
ATOM    680 2HG  LYS A  40      51.394  -0.483 -16.352  1.00  1.660          H  
ATOM    681 1HD  LYS A  40      49.541  -0.026 -17.731  1.00  1.660          H  
ATOM    682 2HD  LYS A  40      48.709   0.929 -16.508  1.00  1.660          H  
ATOM    683 1HE  LYS A  40      51.297   1.723 -17.872  1.00  1.660          H  
ATOM    684 2HE  LYS A  40      49.726   2.091 -18.549  1.00  1.660          H  
ATOM    685 1HZ  LYS A  40      50.545   3.923 -17.320  1.00  1.660          H  
ATOM    686 2HZ  LYS A  40      49.191   3.331 -16.602  1.00  1.660          H  
ATOM    687 3HZ  LYS A  40      50.679   3.025 -15.938  1.00  1.660          H  
ATOM    688  N   ALA A  41      50.895  -0.048 -12.448  1.00  1.040          N  
ATOM    689  CA  ALA A  41      51.753   0.927 -11.797  1.00  1.160          C  
ATOM    690  C   ALA A  41      52.787   0.250 -10.910  1.00  1.240          C  
ATOM    691  O   ALA A  41      53.983   0.543 -10.994  1.00  1.370          O  
ATOM    692  CB  ALA A  41      50.926   1.902 -10.979  1.00  1.580          C  
ATOM    693  H   ALA A  41      49.877  -0.099 -12.281  1.00  1.250          H  
ATOM    694  HA  ALA A  41      52.278   1.481 -12.568  1.00  1.390          H  
ATOM    695 1HB  ALA A  41      51.580   2.643 -10.519  1.00  1.890          H  
ATOM    696 2HB  ALA A  41      50.217   2.404 -11.632  1.00  1.890          H  
ATOM    697 3HB  ALA A  41      50.389   1.355 -10.201  1.00  1.890          H  
ATOM    698  N   LYS A  42      52.365  -0.742 -10.126  1.00  1.240          N  
ATOM    699  CA  LYS A  42      53.311  -1.409  -9.238  1.00  1.430          C  
ATOM    700  C   LYS A  42      54.363  -2.222  -9.978  1.00  1.510          C  
ATOM    701  O   LYS A  42      55.541  -2.206  -9.613  1.00  1.690          O  
ATOM    702  CB  LYS A  42      52.581  -2.283  -8.217  1.00  1.930          C  
ATOM    703  CG  LYS A  42      51.865  -1.496  -7.112  1.00  1.930          C  
ATOM    704  CD  LYS A  42      51.159  -2.428  -6.105  1.00  1.930          C  
ATOM    705  CE  LYS A  42      50.598  -1.643  -4.912  1.00  1.930          C  
ATOM    706  NZ  LYS A  42      51.707  -1.185  -3.992  1.00  1.930          N  
ATOM    707  H   LYS A  42      51.370  -1.000 -10.118  1.00  1.490          H  
ATOM    708  HA  LYS A  42      53.840  -0.634  -8.683  1.00  1.720          H  
ATOM    709 1HB  LYS A  42      51.830  -2.882  -8.737  1.00  2.310          H  
ATOM    710 2HB  LYS A  42      53.286  -2.971  -7.752  1.00  2.310          H  
ATOM    711 1HG  LYS A  42      52.588  -0.866  -6.601  1.00  2.310          H  
ATOM    712 2HG  LYS A  42      51.116  -0.850  -7.580  1.00  2.310          H  
ATOM    713 1HD  LYS A  42      50.339  -2.949  -6.605  1.00  2.310          H  
ATOM    714 2HD  LYS A  42      51.864  -3.172  -5.736  1.00  2.310          H  
ATOM    715 1HE  LYS A  42      50.066  -0.771  -5.287  1.00  2.310          H  
ATOM    716 2HE  LYS A  42      49.900  -2.267  -4.346  1.00  2.310          H  
ATOM    717 1HZ  LYS A  42      51.336  -0.654  -3.214  1.00  2.310          H  
ATOM    718 2HZ  LYS A  42      52.193  -1.996  -3.631  1.00  2.310          H  
ATOM    719 3HZ  LYS A  42      52.354  -0.605  -4.496  1.00  2.310          H  
ATOM    720  N   ALA A  43      53.965  -2.903 -11.044  1.00  1.410          N  
ATOM    721  CA  ALA A  43      54.850  -3.739 -11.835  1.00  1.570          C  
ATOM    722  C   ALA A  43      56.011  -2.927 -12.399  1.00  1.610          C  
ATOM    723  O   ALA A  43      57.130  -3.431 -12.496  1.00  1.840          O  
ATOM    724  CB  ALA A  43      54.072  -4.404 -12.965  1.00  2.130          C  
ATOM    725  H   ALA A  43      52.985  -2.873 -11.302  1.00  1.690          H  
ATOM    726  HA  ALA A  43      55.261  -4.508 -11.181  1.00  1.880          H  
ATOM    727 1HB  ALA A  43      54.736  -5.048 -13.540  1.00  2.560          H  
ATOM    728 2HB  ALA A  43      53.260  -4.996 -12.545  1.00  2.560          H  
ATOM    729 3HB  ALA A  43      53.656  -3.631 -13.615  1.00  2.560          H  
ATOM    730  N   SER A  44      55.753  -1.661 -12.755  1.00  1.430          N  
ATOM    731  CA  SER A  44      56.790  -0.792 -13.310  1.00  1.490          C  
ATOM    732  C   SER A  44      57.830  -0.350 -12.286  1.00  1.730          C  
ATOM    733  O   SER A  44      58.902   0.125 -12.653  1.00  1.950          O  
ATOM    734  CB  SER A  44      56.187   0.485 -13.841  1.00  2.060          C  
ATOM    735  OG  SER A  44      55.814   1.379 -12.770  1.00  2.060          O  
ATOM    736  H   SER A  44      54.791  -1.307 -12.692  1.00  1.720          H  
ATOM    737  HA  SER A  44      57.296  -1.334 -14.109  1.00  1.790          H  
ATOM    738 1HB  SER A  44      56.898   0.978 -14.504  1.00  2.470          H  
ATOM    739 2HB  SER A  44      55.319   0.224 -14.423  1.00  2.470          H  
ATOM    740  HG  SER A  44      55.013   1.002 -12.322  1.00  2.470          H  
ATOM    741  N   GLY A  45      57.494  -0.440 -11.002  1.00  1.860          N  
ATOM    742  CA  GLY A  45      58.352   0.023  -9.926  1.00  2.240          C  
ATOM    743  C   GLY A  45      58.137   1.494  -9.534  1.00  2.470          C  
ATOM    744  O   GLY A  45      58.669   1.919  -8.509  1.00  2.950          O  
ATOM    745  H   GLY A  45      56.639  -0.930 -10.735  1.00  2.230          H  
ATOM    746 1HA  GLY A  45      58.176  -0.607  -9.054  1.00  2.690          H  
ATOM    747 2HA  GLY A  45      59.391  -0.125 -10.213  1.00  2.690          H  
ATOM    748  N   ILE A  46      57.355   2.239 -10.337  1.00  2.800          N  
ATOM    749  CA  ILE A  46      57.035   3.667 -10.158  1.00  3.410          C  
ATOM    750  C   ILE A  46      58.304   4.550 -10.182  1.00  3.840          C  
ATOM    751  O   ILE A  46      58.875   4.806  -9.121  1.00  4.380          O  
ATOM    752  CB  ILE A  46      56.193   3.852  -8.852  1.00  4.530          C  
ATOM    753  CG1 ILE A  46      54.844   3.077  -9.067  1.00  4.530          C  
ATOM    754  CG2 ILE A  46      55.943   5.358  -8.490  1.00  4.530          C  
ATOM    755  CD1 ILE A  46      53.953   2.914  -7.856  1.00  4.530          C  
ATOM    756  H   ILE A  46      56.958   1.795 -11.163  1.00  3.360          H  
ATOM    757  HA  ILE A  46      56.381   3.961 -10.961  1.00  4.090          H  
ATOM    758  HB  ILE A  46      56.714   3.383  -8.024  1.00  5.440          H  
ATOM    759 1HG1 ILE A  46      54.279   3.586  -9.850  1.00  5.440          H  
ATOM    760 2HG1 ILE A  46      55.091   2.081  -9.415  1.00  5.440          H  
ATOM    761 1HG2 ILE A  46      55.360   5.421  -7.583  1.00  5.440          H  
ATOM    762 2HG2 ILE A  46      56.882   5.873  -8.329  1.00  5.440          H  
ATOM    763 3HG2 ILE A  46      55.413   5.846  -9.284  1.00  5.440          H  
ATOM    764 1HD1 ILE A  46      53.066   2.346  -8.144  1.00  5.440          H  
ATOM    765 2HD1 ILE A  46      54.493   2.375  -7.077  1.00  5.440          H  
ATOM    766 3HD1 ILE A  46      53.649   3.884  -7.485  1.00  5.440          H  
ATOM    767  N   LYS A  47      58.790   5.056 -11.357  1.00  3.990          N  
ATOM    768  CA  LYS A  47      58.318   4.981 -12.770  1.00  4.150          C  
ATOM    769  C   LYS A  47      56.928   5.548 -13.064  1.00  3.960          C  
ATOM    770  O   LYS A  47      56.782   6.770 -13.065  1.00  4.090          O  
ATOM    771  CB  LYS A  47      58.476   3.581 -13.363  1.00  5.750          C  
ATOM    772  CG  LYS A  47      59.928   3.068 -13.432  1.00  5.750          C  
ATOM    773  CD  LYS A  47      60.819   3.876 -14.399  1.00  5.750          C  
ATOM    774  CE  LYS A  47      62.189   3.223 -14.551  1.00  5.750          C  
ATOM    775  NZ  LYS A  47      63.093   4.008 -15.449  1.00  5.750          N  
ATOM    776  H   LYS A  47      59.621   5.611 -11.235  1.00  4.790          H  
ATOM    777  HA  LYS A  47      58.986   5.612 -13.346  1.00  4.980          H  
ATOM    778 1HB  LYS A  47      57.911   2.867 -12.815  1.00  6.900          H  
ATOM    779 2HB  LYS A  47      58.090   3.579 -14.386  1.00  6.900          H  
ATOM    780 1HG  LYS A  47      60.359   3.088 -12.430  1.00  6.900          H  
ATOM    781 2HG  LYS A  47      59.921   2.039 -13.775  1.00  6.900          H  
ATOM    782 1HD  LYS A  47      60.338   3.945 -15.375  1.00  6.900          H  
ATOM    783 2HD  LYS A  47      60.984   4.879 -14.019  1.00  6.900          H  
ATOM    784 1HE  LYS A  47      62.652   3.140 -13.569  1.00  6.900          H  
ATOM    785 2HE  LYS A  47      62.062   2.223 -14.966  1.00  6.900          H  
ATOM    786 1HZ  LYS A  47      63.987   3.539 -15.521  1.00  6.900          H  
ATOM    787 2HZ  LYS A  47      62.680   4.080 -16.369  1.00  6.900          H  
ATOM    788 3HZ  LYS A  47      63.232   4.934 -15.071  1.00  6.900          H  
ATOM    789  N   PHE A  48      55.918   4.728 -13.387  1.00  4.080          N  
ATOM    790  CA  PHE A  48      54.651   5.370 -13.711  1.00  4.260          C  
ATOM    791  C   PHE A  48      54.290   6.250 -12.533  1.00  3.680          C  
ATOM    792  O   PHE A  48      54.418   5.799 -11.407  1.00  3.670          O  
ATOM    793  CB  PHE A  48      53.542   4.364 -14.002  1.00  5.890          C  
ATOM    794  CG  PHE A  48      53.718   3.656 -15.297  1.00  5.890          C  
ATOM    795  CD1 PHE A  48      53.894   4.375 -16.476  1.00  5.890          C  
ATOM    796  CD2 PHE A  48      53.694   2.280 -15.368  1.00  5.890          C  
ATOM    797  CE1 PHE A  48      54.067   3.735 -17.665  1.00  5.890          C  
ATOM    798  CE2 PHE A  48      53.867   1.639 -16.572  1.00  5.890          C  
ATOM    799  CZ  PHE A  48      54.058   2.384 -17.717  1.00  5.890          C  
ATOM    800  H   PHE A  48      56.005   3.711 -13.379  1.00  4.900          H  
ATOM    801  HA  PHE A  48      54.820   5.963 -14.589  1.00  5.110          H  
ATOM    802 1HB  PHE A  48      53.506   3.624 -13.203  1.00  7.070          H  
ATOM    803 2HB  PHE A  48      52.601   4.870 -14.026  1.00  7.070          H  
ATOM    804  HD1 PHE A  48      53.904   5.461 -16.464  1.00  7.070          H  
ATOM    805  HD2 PHE A  48      53.543   1.694 -14.462  1.00  7.070          H  
ATOM    806  HE1 PHE A  48      54.215   4.311 -18.580  1.00  7.070          H  
ATOM    807  HE2 PHE A  48      53.857   0.547 -16.620  1.00  7.070          H  
ATOM    808  HZ  PHE A  48      54.201   1.903 -18.671  1.00  7.070          H  
ATOM    809  N   PRO A  49      53.766   7.469 -12.733  1.00  3.650          N  
ATOM    810  CA  PRO A  49      53.529   8.416 -11.667  1.00  3.520          C  
ATOM    811  C   PRO A  49      52.764   7.837 -10.505  1.00  3.210          C  
ATOM    812  O   PRO A  49      51.696   7.257 -10.670  1.00  3.090          O  
ATOM    813  CB  PRO A  49      52.662   9.469 -12.381  1.00  5.280          C  
ATOM    814  CG  PRO A  49      53.113   9.418 -13.815  1.00  5.280          C  
ATOM    815  CD  PRO A  49      53.374   7.951 -14.085  1.00  5.280          C  
ATOM    816  HA  PRO A  49      54.492   8.834 -11.337  1.00  4.220          H  
ATOM    817 1HB  PRO A  49      51.598   9.228 -12.264  1.00  6.340          H  
ATOM    818 2HB  PRO A  49      52.817  10.458 -11.925  1.00  6.340          H  
ATOM    819 1HG  PRO A  49      52.330   9.834 -14.473  1.00  6.340          H  
ATOM    820 2HG  PRO A  49      54.009  10.041 -13.955  1.00  6.340          H  
ATOM    821 1HD  PRO A  49      52.480   7.437 -14.452  1.00  6.340          H  
ATOM    822 2HD  PRO A  49      54.206   7.931 -14.791  1.00  6.340          H  
ATOM    823  N   LEU A  50      53.273   8.098  -9.298  1.00  3.500          N  
ATOM    824  CA  LEU A  50      52.659   7.637  -8.056  1.00  3.740          C  
ATOM    825  C   LEU A  50      51.206   8.054  -7.966  1.00  3.280          C  
ATOM    826  O   LEU A  50      50.351   7.287  -7.508  1.00  3.410          O  
ATOM    827  CB  LEU A  50      53.418   8.146  -6.829  1.00  5.140          C  
ATOM    828  CG  LEU A  50      52.868   7.685  -5.435  1.00  5.140          C  
ATOM    829  CD1 LEU A  50      52.904   6.143  -5.317  1.00  5.140          C  
ATOM    830  CD2 LEU A  50      53.713   8.329  -4.348  1.00  5.140          C  
ATOM    831  H   LEU A  50      54.155   8.590  -9.249  1.00  4.200          H  
ATOM    832  HA  LEU A  50      52.702   6.550  -8.067  1.00  4.490          H  
ATOM    833 1HB  LEU A  50      54.451   7.815  -6.903  1.00  6.170          H  
ATOM    834 2HB  LEU A  50      53.405   9.236  -6.840  1.00  6.170          H  
ATOM    835  HG  LEU A  50      51.828   8.012  -5.317  1.00  6.170          H  
ATOM    836 1HD1 LEU A  50      52.525   5.853  -4.338  1.00  6.170          H  
ATOM    837 2HD1 LEU A  50      52.281   5.685  -6.079  1.00  6.170          H  
ATOM    838 3HD1 LEU A  50      53.929   5.791  -5.425  1.00  6.170          H  
ATOM    839 1HD2 LEU A  50      53.335   8.029  -3.369  1.00  6.170          H  
ATOM    840 2HD2 LEU A  50      54.751   8.010  -4.450  1.00  6.170          H  
ATOM    841 3HD2 LEU A  50      53.653   9.414  -4.441  1.00  6.170          H  
ATOM    842  N   ALA A  51      50.920   9.252  -8.486  1.00  2.860          N  
ATOM    843  CA  ALA A  51      49.598   9.845  -8.449  1.00  2.620          C  
ATOM    844  C   ALA A  51      48.546   8.919  -9.030  1.00  1.980          C  
ATOM    845  O   ALA A  51      47.375   9.065  -8.692  1.00  2.030          O  
ATOM    846  CB  ALA A  51      49.584  11.146  -9.217  1.00  3.760          C  
ATOM    847  H   ALA A  51      51.680   9.817  -8.836  1.00  3.430          H  
ATOM    848  HA  ALA A  51      49.350  10.045  -7.407  1.00  3.140          H  
ATOM    849 1HB  ALA A  51      48.589  11.588  -9.152  1.00  4.520          H  
ATOM    850 2HB  ALA A  51      50.316  11.826  -8.786  1.00  4.520          H  
ATOM    851 3HB  ALA A  51      49.832  10.953 -10.260  1.00  4.520          H  
ATOM    852  N   LEU A  52      48.917   8.008  -9.930  1.00  1.710          N  
ATOM    853  CA  LEU A  52      47.928   7.118 -10.491  1.00  1.460          C  
ATOM    854  C   LEU A  52      47.323   6.271  -9.383  1.00  1.270          C  
ATOM    855  O   LEU A  52      46.106   6.083  -9.333  1.00  1.330          O  
ATOM    856  CB  LEU A  52      48.590   6.182 -11.495  1.00  2.140          C  
ATOM    857  CG  LEU A  52      49.101   6.760 -12.809  1.00  2.140          C  
ATOM    858  CD1 LEU A  52      49.924   5.689 -13.497  1.00  2.140          C  
ATOM    859  CD2 LEU A  52      47.934   7.170 -13.696  1.00  2.140          C  
ATOM    860  H   LEU A  52      49.904   7.891 -10.183  1.00  2.050          H  
ATOM    861  HA  LEU A  52      47.138   7.702 -10.953  1.00  1.750          H  
ATOM    862 1HB  LEU A  52      49.438   5.703 -10.998  1.00  2.570          H  
ATOM    863 2HB  LEU A  52      47.884   5.441 -11.732  1.00  2.570          H  
ATOM    864  HG  LEU A  52      49.743   7.618 -12.611  1.00  2.570          H  
ATOM    865 1HD1 LEU A  52      50.314   6.077 -14.435  1.00  2.570          H  
ATOM    866 2HD1 LEU A  52      50.747   5.417 -12.836  1.00  2.570          H  
ATOM    867 3HD1 LEU A  52      49.303   4.819 -13.694  1.00  2.570          H  
ATOM    868 1HD2 LEU A  52      48.319   7.562 -14.637  1.00  2.570          H  
ATOM    869 2HD2 LEU A  52      47.309   6.300 -13.892  1.00  2.570          H  
ATOM    870 3HD2 LEU A  52      47.342   7.937 -13.208  1.00  2.570          H  
ATOM    871  N   THR A  53      48.167   5.812  -8.450  1.00  1.150          N  
ATOM    872  CA  THR A  53      47.726   4.979  -7.350  1.00  1.050          C  
ATOM    873  C   THR A  53      46.801   5.796  -6.487  1.00  0.970          C  
ATOM    874  O   THR A  53      45.743   5.319  -6.073  1.00  0.890          O  
ATOM    875  CB  THR A  53      48.916   4.434  -6.515  1.00  1.510          C  
ATOM    876  OG1 THR A  53      49.761   3.606  -7.343  1.00  1.510          O  
ATOM    877  CG2 THR A  53      48.395   3.595  -5.363  1.00  1.510          C  
ATOM    878  H   THR A  53      49.150   6.066  -8.486  1.00  1.380          H  
ATOM    879  HA  THR A  53      47.167   4.135  -7.742  1.00  1.260          H  
ATOM    880  HB  THR A  53      49.500   5.269  -6.125  1.00  1.810          H  
ATOM    881  HG1 THR A  53      50.567   3.393  -6.867  1.00  1.810          H  
ATOM    882 1HG2 THR A  53      49.232   3.212  -4.786  1.00  1.810          H  
ATOM    883 2HG2 THR A  53      47.760   4.189  -4.716  1.00  1.810          H  
ATOM    884 3HG2 THR A  53      47.823   2.767  -5.764  1.00  1.810          H  
ATOM    885  N   GLU A  54      47.205   7.037  -6.222  1.00  1.080          N  
ATOM    886  CA  GLU A  54      46.421   7.923  -5.370  1.00  1.130          C  
ATOM    887  C   GLU A  54      45.040   8.189  -5.980  1.00  1.110          C  
ATOM    888  O   GLU A  54      44.028   8.183  -5.269  1.00  1.080          O  
ATOM    889  CB  GLU A  54      47.164   9.243  -5.180  1.00  1.560          C  
ATOM    890  CG  GLU A  54      48.453   9.138  -4.354  1.00  1.560          C  
ATOM    891  CD  GLU A  54      49.222  10.430  -4.334  1.00  1.560          C  
ATOM    892  OE1 GLU A  54      48.877  11.295  -5.103  1.00  1.560          O  
ATOM    893  OE2 GLU A  54      50.140  10.555  -3.558  1.00  1.560          O  
ATOM    894  H   GLU A  54      48.101   7.334  -6.623  1.00  1.300          H  
ATOM    895  HA  GLU A  54      46.285   7.448  -4.402  1.00  1.360          H  
ATOM    896 1HB  GLU A  54      47.407   9.658  -6.148  1.00  1.870          H  
ATOM    897 2HB  GLU A  54      46.508   9.956  -4.681  1.00  1.870          H  
ATOM    898 1HG  GLU A  54      48.202   8.854  -3.334  1.00  1.870          H  
ATOM    899 2HG  GLU A  54      49.081   8.353  -4.782  1.00  1.870          H  
ATOM    900  N   ASN A  55      44.992   8.367  -7.305  1.00  1.190          N  
ATOM    901  CA  ASN A  55      43.733   8.616  -7.988  1.00  1.270          C  
ATOM    902  C   ASN A  55      42.816   7.402  -7.902  1.00  1.150          C  
ATOM    903  O   ASN A  55      41.613   7.553  -7.662  1.00  1.170          O  
ATOM    904  CB  ASN A  55      43.997   8.979  -9.437  1.00  1.750          C  
ATOM    905  CG  ASN A  55      44.584  10.362  -9.594  1.00  1.750          C  
ATOM    906  OD1 ASN A  55      44.402  11.242  -8.746  1.00  1.750          O  
ATOM    907  ND2 ASN A  55      45.292  10.571 -10.672  1.00  1.750          N  
ATOM    908  H   ASN A  55      45.872   8.414  -7.829  1.00  1.430          H  
ATOM    909  HA  ASN A  55      43.232   9.447  -7.497  1.00  1.520          H  
ATOM    910 1HB  ASN A  55      44.690   8.254  -9.869  1.00  2.100          H  
ATOM    911 2HB  ASN A  55      43.069   8.918 -10.002  1.00  2.100          H  
ATOM    912 1HD2 ASN A  55      45.707  11.466 -10.827  1.00  2.100          H  
ATOM    913 2HD2 ASN A  55      45.417   9.841 -11.339  1.00  2.100          H  
ATOM    914  N   TRP A  56      43.396   6.202  -8.037  1.00  1.060          N  
ATOM    915  CA  TRP A  56      42.653   4.954  -7.954  1.00  1.030          C  
ATOM    916  C   TRP A  56      42.097   4.769  -6.540  1.00  0.910          C  
ATOM    917  O   TRP A  56      40.951   4.334  -6.373  1.00  0.930          O  
ATOM    918  CB  TRP A  56      43.548   3.808  -8.415  1.00  1.450          C  
ATOM    919  CG  TRP A  56      43.922   3.974  -9.889  1.00  1.450          C  
ATOM    920  CD1 TRP A  56      43.206   4.645 -10.851  1.00  1.450          C  
ATOM    921  CD2 TRP A  56      45.122   3.515 -10.551  1.00  1.450          C  
ATOM    922  NE1 TRP A  56      43.872   4.623 -12.037  1.00  1.450          N  
ATOM    923  CE2 TRP A  56      45.047   3.946 -11.879  1.00  1.450          C  
ATOM    924  CE3 TRP A  56      46.233   2.801 -10.134  1.00  1.450          C  
ATOM    925  CZ2 TRP A  56      46.045   3.678 -12.790  1.00  1.450          C  
ATOM    926  CZ3 TRP A  56      47.219   2.538 -11.039  1.00  1.450          C  
ATOM    927  CH2 TRP A  56      47.132   2.956 -12.339  1.00  1.450          C  
ATOM    928  H   TRP A  56      44.392   6.169  -8.288  1.00  1.270          H  
ATOM    929  HA  TRP A  56      41.816   5.001  -8.630  1.00  1.240          H  
ATOM    930 1HB  TRP A  56      44.460   3.788  -7.819  1.00  1.740          H  
ATOM    931 2HB  TRP A  56      43.041   2.856  -8.287  1.00  1.740          H  
ATOM    932  HD1 TRP A  56      42.250   5.136 -10.711  1.00  1.740          H  
ATOM    933  HE1 TRP A  56      43.550   5.049 -12.889  1.00  1.740          H  
ATOM    934  HE3 TRP A  56      46.316   2.453  -9.108  1.00  1.740          H  
ATOM    935  HZ2 TRP A  56      45.989   4.006 -13.822  1.00  1.740          H  
ATOM    936  HZ3 TRP A  56      48.073   1.970 -10.699  1.00  1.740          H  
ATOM    937  HH2 TRP A  56      47.936   2.714 -13.028  1.00  1.740          H  
ATOM    938  N   ILE A  57      42.878   5.137  -5.520  1.00  0.860          N  
ATOM    939  CA  ILE A  57      42.412   5.065  -4.143  1.00  0.840          C  
ATOM    940  C   ILE A  57      41.227   5.991  -3.936  1.00  0.870          C  
ATOM    941  O   ILE A  57      40.239   5.601  -3.313  1.00  0.880          O  
ATOM    942  CB  ILE A  57      43.506   5.423  -3.121  1.00  1.180          C  
ATOM    943  CG1 ILE A  57      44.610   4.351  -3.130  1.00  1.180          C  
ATOM    944  CG2 ILE A  57      42.864   5.554  -1.709  1.00  1.180          C  
ATOM    945  CD1 ILE A  57      45.894   4.737  -2.419  1.00  1.180          C  
ATOM    946  H   ILE A  57      43.843   5.431  -5.719  1.00  1.030          H  
ATOM    947  HA  ILE A  57      42.087   4.039  -3.948  1.00  1.010          H  
ATOM    948  HB  ILE A  57      43.969   6.369  -3.403  1.00  1.420          H  
ATOM    949 1HG1 ILE A  57      44.229   3.471  -2.651  1.00  1.420          H  
ATOM    950 2HG1 ILE A  57      44.848   4.092  -4.156  1.00  1.420          H  
ATOM    951 1HG2 ILE A  57      43.619   5.816  -0.983  1.00  1.420          H  
ATOM    952 2HG2 ILE A  57      42.105   6.331  -1.697  1.00  1.420          H  
ATOM    953 3HG2 ILE A  57      42.405   4.600  -1.430  1.00  1.420          H  
ATOM    954 1HD1 ILE A  57      46.592   3.901  -2.486  1.00  1.420          H  
ATOM    955 2HD1 ILE A  57      46.328   5.606  -2.903  1.00  1.420          H  
ATOM    956 3HD1 ILE A  57      45.713   4.962  -1.384  1.00  1.420          H  
ATOM    957  N   ASN A  58      41.336   7.239  -4.413  1.00  0.940          N  
ATOM    958  CA  ASN A  58      40.251   8.188  -4.225  1.00  1.030          C  
ATOM    959  C   ASN A  58      38.953   7.751  -4.899  1.00  1.030          C  
ATOM    960  O   ASN A  58      37.882   7.881  -4.297  1.00  1.070          O  
ATOM    961  CB  ASN A  58      40.677   9.552  -4.717  1.00  1.410          C  
ATOM    962  CG  ASN A  58      41.651  10.236  -3.790  1.00  1.410          C  
ATOM    963  OD1 ASN A  58      41.690   9.992  -2.577  1.00  1.410          O  
ATOM    964  ND2 ASN A  58      42.450  11.107  -4.342  1.00  1.410          N  
ATOM    965  H   ASN A  58      42.202   7.526  -4.880  1.00  1.130          H  
ATOM    966  HA  ASN A  58      40.049   8.256  -3.157  1.00  1.240          H  
ATOM    967 1HB  ASN A  58      41.145   9.445  -5.699  1.00  1.690          H  
ATOM    968 2HB  ASN A  58      39.801  10.182  -4.838  1.00  1.690          H  
ATOM    969 1HD2 ASN A  58      43.120  11.593  -3.783  1.00  1.690          H  
ATOM    970 2HD2 ASN A  58      42.404  11.283  -5.321  1.00  1.690          H  
ATOM    971  N   VAL A  59      39.022   7.177  -6.109  1.00  1.030          N  
ATOM    972  CA  VAL A  59      37.776   6.733  -6.733  1.00  1.100          C  
ATOM    973  C   VAL A  59      37.220   5.520  -5.986  1.00  1.020          C  
ATOM    974  O   VAL A  59      36.000   5.374  -5.886  1.00  1.060          O  
ATOM    975  CB  VAL A  59      37.917   6.466  -8.253  1.00  1.510          C  
ATOM    976  CG1 VAL A  59      38.292   7.747  -8.989  1.00  1.510          C  
ATOM    977  CG2 VAL A  59      38.950   5.439  -8.507  1.00  1.510          C  
ATOM    978  H   VAL A  59      39.927   7.113  -6.589  1.00  1.240          H  
ATOM    979  HA  VAL A  59      37.049   7.535  -6.634  1.00  1.320          H  
ATOM    980  HB  VAL A  59      36.970   6.139  -8.635  1.00  1.810          H  
ATOM    981 1HG1 VAL A  59      38.368   7.544 -10.059  1.00  1.810          H  
ATOM    982 2HG1 VAL A  59      37.525   8.497  -8.821  1.00  1.810          H  
ATOM    983 3HG1 VAL A  59      39.249   8.113  -8.621  1.00  1.810          H  
ATOM    984 1HG2 VAL A  59      39.037   5.260  -9.577  1.00  1.810          H  
ATOM    985 2HG2 VAL A  59      39.865   5.813  -8.132  1.00  1.810          H  
ATOM    986 3HG2 VAL A  59      38.715   4.516  -8.015  1.00  1.810          H  
ATOM    987  N   ARG A  60      38.103   4.669  -5.448  1.00  0.950          N  
ATOM    988  CA  ARG A  60      37.693   3.527  -4.652  1.00  0.960          C  
ATOM    989  C   ARG A  60      36.959   3.973  -3.385  1.00  0.970          C  
ATOM    990  O   ARG A  60      35.938   3.373  -3.020  1.00  1.030          O  
ATOM    991  CB  ARG A  60      38.892   2.664  -4.354  1.00  1.340          C  
ATOM    992  CG  ARG A  60      38.620   1.421  -3.628  1.00  1.340          C  
ATOM    993  CD  ARG A  60      38.029   0.328  -4.446  1.00  1.340          C  
ATOM    994  NE  ARG A  60      36.543   0.285  -4.386  1.00  1.340          N  
ATOM    995  CZ  ARG A  60      35.804  -0.738  -4.875  1.00  1.340          C  
ATOM    996  NH1 ARG A  60      36.425  -1.740  -5.396  1.00  1.340          N  
ATOM    997  NH2 ARG A  60      34.471  -0.749  -4.815  1.00  1.340          N  
ATOM    998  H   ARG A  60      39.106   4.796  -5.632  1.00  1.140          H  
ATOM    999  HA  ARG A  60      37.006   2.931  -5.207  1.00  1.150          H  
ATOM   1000 1HB  ARG A  60      39.374   2.404  -5.286  1.00  1.610          H  
ATOM   1001 2HB  ARG A  60      39.606   3.226  -3.770  1.00  1.610          H  
ATOM   1002 1HG  ARG A  60      39.538   1.035  -3.255  1.00  1.610          H  
ATOM   1003 2HG  ARG A  60      37.964   1.643  -2.801  1.00  1.610          H  
ATOM   1004 1HD  ARG A  60      38.330   0.458  -5.484  1.00  1.610          H  
ATOM   1005 2HD  ARG A  60      38.421  -0.619  -4.079  1.00  1.610          H  
ATOM   1006  HE  ARG A  60      36.056   1.076  -3.960  1.00  1.610          H  
ATOM   1007 1HH1 ARG A  60      37.430  -1.745  -5.443  1.00  1.610          H  
ATOM   1008 2HH1 ARG A  60      35.902  -2.531  -5.745  1.00  1.610          H  
ATOM   1009 1HH2 ARG A  60      33.975   0.022  -4.391  1.00  1.610          H  
ATOM   1010 2HH2 ARG A  60      33.928  -1.554  -5.210  1.00  1.610          H  
ATOM   1011  N   ASN A  61      37.453   5.023  -2.728  1.00  0.960          N  
ATOM   1012  CA  ASN A  61      36.779   5.541  -1.548  1.00  1.040          C  
ATOM   1013  C   ASN A  61      35.415   6.155  -1.927  1.00  1.060          C  
ATOM   1014  O   ASN A  61      34.431   6.025  -1.186  1.00  1.090          O  
ATOM   1015  CB  ASN A  61      37.677   6.529  -0.839  1.00  1.420          C  
ATOM   1016  CG  ASN A  61      38.837   5.839  -0.131  1.00  1.420          C  
ATOM   1017  OD1 ASN A  61      38.812   4.632   0.134  1.00  1.420          O  
ATOM   1018  ND2 ASN A  61      39.847   6.594   0.189  1.00  1.420          N  
ATOM   1019  H   ASN A  61      38.347   5.421  -3.034  1.00  1.150          H  
ATOM   1020  HA  ASN A  61      36.580   4.710  -0.869  1.00  1.250          H  
ATOM   1021 1HB  ASN A  61      38.081   7.236  -1.567  1.00  1.710          H  
ATOM   1022 2HB  ASN A  61      37.099   7.094  -0.110  1.00  1.710          H  
ATOM   1023 1HD2 ASN A  61      40.628   6.200   0.671  1.00  1.710          H  
ATOM   1024 2HD2 ASN A  61      39.844   7.562  -0.045  1.00  1.710          H  
ATOM   1025  N   ARG A  62      35.333   6.817  -3.088  1.00  1.070          N  
ATOM   1026  CA  ARG A  62      34.043   7.348  -3.507  1.00  1.150          C  
ATOM   1027  C   ARG A  62      33.055   6.198  -3.723  1.00  1.120          C  
ATOM   1028  O   ARG A  62      31.887   6.295  -3.321  1.00  1.120          O  
ATOM   1029  CB  ARG A  62      34.149   8.174  -4.778  1.00  1.580          C  
ATOM   1030  CG  ARG A  62      34.877   9.503  -4.630  1.00  1.580          C  
ATOM   1031  CD  ARG A  62      34.803  10.299  -5.875  1.00  1.580          C  
ATOM   1032  NE  ARG A  62      35.649  11.496  -5.831  1.00  1.580          N  
ATOM   1033  CZ  ARG A  62      36.929  11.560  -6.273  1.00  1.580          C  
ATOM   1034  NH1 ARG A  62      37.500  10.486  -6.751  1.00  1.580          N  
ATOM   1035  NH2 ARG A  62      37.590  12.707  -6.225  1.00  1.580          N  
ATOM   1036  H   ARG A  62      36.180   6.983  -3.641  1.00  1.280          H  
ATOM   1037  HA  ARG A  62      33.661   7.992  -2.715  1.00  1.380          H  
ATOM   1038 1HB  ARG A  62      34.674   7.595  -5.534  1.00  1.890          H  
ATOM   1039 2HB  ARG A  62      33.151   8.378  -5.162  1.00  1.890          H  
ATOM   1040 1HG  ARG A  62      34.418  10.077  -3.826  1.00  1.890          H  
ATOM   1041 2HG  ARG A  62      35.917   9.329  -4.394  1.00  1.890          H  
ATOM   1042 1HD  ARG A  62      35.088   9.686  -6.726  1.00  1.890          H  
ATOM   1043 2HD  ARG A  62      33.772  10.627  -6.011  1.00  1.890          H  
ATOM   1044  HE  ARG A  62      35.234  12.344  -5.469  1.00  1.890          H  
ATOM   1045 1HH1 ARG A  62      36.975   9.627  -6.751  1.00  1.890          H  
ATOM   1046 2HH1 ARG A  62      38.446  10.520  -7.111  1.00  1.890          H  
ATOM   1047 1HH2 ARG A  62      37.138  13.533  -5.857  1.00  1.890          H  
ATOM   1048 2HH2 ARG A  62      38.540  12.763  -6.558  1.00  1.890          H  
ATOM   1049  N   ALA A  63      33.535   5.086  -4.309  1.00  1.120          N  
ATOM   1050  CA  ALA A  63      32.681   3.936  -4.565  1.00  1.130          C  
ATOM   1051  C   ALA A  63      32.061   3.433  -3.280  1.00  1.040          C  
ATOM   1052  O   ALA A  63      30.859   3.151  -3.225  1.00  1.040          O  
ATOM   1053  CB  ALA A  63      33.489   2.808  -5.183  1.00  1.580          C  
ATOM   1054  H   ALA A  63      34.495   5.090  -4.666  1.00  1.340          H  
ATOM   1055  HA  ALA A  63      31.891   4.256  -5.242  1.00  1.360          H  
ATOM   1056 1HB  ALA A  63      32.842   1.963  -5.391  1.00  1.890          H  
ATOM   1057 2HB  ALA A  63      33.948   3.150  -6.081  1.00  1.890          H  
ATOM   1058 3HB  ALA A  63      34.259   2.504  -4.504  1.00  1.890          H  
ATOM   1059  N   GLU A  64      32.872   3.405  -2.215  1.00  1.010          N  
ATOM   1060  CA  GLU A  64      32.424   2.960  -0.904  1.00  0.960          C  
ATOM   1061  C   GLU A  64      31.224   3.734  -0.432  1.00  0.910          C  
ATOM   1062  O   GLU A  64      30.309   3.163   0.169  1.00  0.870          O  
ATOM   1063  CB  GLU A  64      33.526   3.140   0.127  1.00  1.360          C  
ATOM   1064  CG  GLU A  64      33.188   2.646   1.523  1.00  1.360          C  
ATOM   1065  CD  GLU A  64      34.354   2.791   2.466  1.00  1.360          C  
ATOM   1066  OE1 GLU A  64      35.206   3.598   2.197  1.00  1.360          O  
ATOM   1067  OE2 GLU A  64      34.453   2.032   3.420  1.00  1.360          O  
ATOM   1068  H   GLU A  64      33.867   3.621  -2.363  1.00  1.210          H  
ATOM   1069  HA  GLU A  64      32.157   1.907  -0.970  1.00  1.150          H  
ATOM   1070 1HB  GLU A  64      34.426   2.671  -0.236  1.00  1.640          H  
ATOM   1071 2HB  GLU A  64      33.739   4.192   0.231  1.00  1.640          H  
ATOM   1072 1HG  GLU A  64      32.369   3.240   1.903  1.00  1.640          H  
ATOM   1073 2HG  GLU A  64      32.865   1.613   1.479  1.00  1.640          H  
ATOM   1074  N   HIS A  65      31.234   5.044  -0.664  1.00  0.950          N  
ATOM   1075  CA  HIS A  65      30.128   5.880  -0.229  1.00  0.950          C  
ATOM   1076  C   HIS A  65      28.834   5.404  -0.878  1.00  0.950          C  
ATOM   1077  O   HIS A  65      27.844   5.119  -0.186  1.00  0.950          O  
ATOM   1078  CB  HIS A  65      30.377   7.349  -0.593  1.00  1.330          C  
ATOM   1079  CG  HIS A  65      29.292   8.286  -0.168  1.00  1.330          C  
ATOM   1080  ND1 HIS A  65      29.157   8.735   1.132  1.00  1.330          N  
ATOM   1081  CD2 HIS A  65      28.284   8.854  -0.869  1.00  1.330          C  
ATOM   1082  CE1 HIS A  65      28.115   9.546   1.208  1.00  1.330          C  
ATOM   1083  NE2 HIS A  65      27.569   9.634   0.009  1.00  1.330          N  
ATOM   1084  H   HIS A  65      32.053   5.451  -1.136  1.00  1.140          H  
ATOM   1085  HA  HIS A  65      30.015   5.806   0.849  1.00  1.140          H  
ATOM   1086 1HB  HIS A  65      31.316   7.677  -0.146  1.00  1.600          H  
ATOM   1087 2HB  HIS A  65      30.484   7.443  -1.666  1.00  1.600          H  
ATOM   1088  HD2 HIS A  65      28.080   8.713  -1.936  1.00  1.600          H  
ATOM   1089  HE1 HIS A  65      27.764  10.053   2.106  1.00  1.600          H  
ATOM   1090  HE2 HIS A  65      26.755  10.182  -0.235  1.00  1.600          H  
ATOM   1091  N   ASP A  66      28.838   5.278  -2.213  1.00  0.990          N  
ATOM   1092  CA  ASP A  66      27.609   4.836  -2.876  1.00  1.050          C  
ATOM   1093  C   ASP A  66      27.185   3.424  -2.463  1.00  0.990          C  
ATOM   1094  O   ASP A  66      25.991   3.168  -2.291  1.00  1.040          O  
ATOM   1095  CB  ASP A  66      27.709   4.899  -4.402  1.00  1.450          C  
ATOM   1096  CG  ASP A  66      27.623   6.321  -5.045  1.00  1.450          C  
ATOM   1097  OD1 ASP A  66      27.278   7.265  -4.377  1.00  1.450          O  
ATOM   1098  OD2 ASP A  66      27.844   6.412  -6.249  1.00  1.450          O  
ATOM   1099  H   ASP A  66      29.696   5.517  -2.729  1.00  1.190          H  
ATOM   1100  HA  ASP A  66      26.812   5.519  -2.578  1.00  1.260          H  
ATOM   1101 1HB  ASP A  66      28.679   4.490  -4.669  1.00  1.740          H  
ATOM   1102 2HB  ASP A  66      26.946   4.257  -4.843  1.00  1.740          H  
ATOM   1103  N   VAL A  67      28.141   2.508  -2.282  1.00  0.920          N  
ATOM   1104  CA  VAL A  67      27.780   1.138  -1.920  1.00  0.910          C  
ATOM   1105  C   VAL A  67      27.114   1.090  -0.542  1.00  0.870          C  
ATOM   1106  O   VAL A  67      26.108   0.393  -0.363  1.00  0.880          O  
ATOM   1107  CB  VAL A  67      29.002   0.195  -2.014  1.00  1.280          C  
ATOM   1108  CG1 VAL A  67      28.667  -1.212  -1.433  1.00  1.280          C  
ATOM   1109  CG2 VAL A  67      29.413   0.063  -3.515  1.00  1.280          C  
ATOM   1110  H   VAL A  67      29.123   2.769  -2.435  1.00  1.100          H  
ATOM   1111  HA  VAL A  67      27.055   0.783  -2.647  1.00  1.090          H  
ATOM   1112  HB  VAL A  67      29.826   0.616  -1.433  1.00  1.530          H  
ATOM   1113 1HG1 VAL A  67      29.542  -1.849  -1.510  1.00  1.530          H  
ATOM   1114 2HG1 VAL A  67      28.385  -1.137  -0.382  1.00  1.530          H  
ATOM   1115 3HG1 VAL A  67      27.842  -1.662  -1.993  1.00  1.530          H  
ATOM   1116 1HG2 VAL A  67      30.281  -0.587  -3.604  1.00  1.530          H  
ATOM   1117 2HG2 VAL A  67      28.586  -0.358  -4.081  1.00  1.530          H  
ATOM   1118 3HG2 VAL A  67      29.656   1.041  -3.918  1.00  1.530          H  
ATOM   1119  N   ARG A  68      27.672   1.811   0.436  1.00  0.860          N  
ATOM   1120  CA  ARG A  68      27.080   1.856   1.766  1.00  0.880          C  
ATOM   1121  C   ARG A  68      25.672   2.449   1.721  1.00  0.920          C  
ATOM   1122  O   ARG A  68      24.774   1.991   2.433  1.00  0.940          O  
ATOM   1123  CB  ARG A  68      27.938   2.690   2.696  1.00  1.220          C  
ATOM   1124  CG  ARG A  68      29.263   2.066   3.071  1.00  1.220          C  
ATOM   1125  CD  ARG A  68      30.134   3.027   3.779  1.00  1.220          C  
ATOM   1126  NE  ARG A  68      29.644   3.356   5.121  1.00  1.220          N  
ATOM   1127  CZ  ARG A  68      30.099   4.380   5.882  1.00  1.220          C  
ATOM   1128  NH1 ARG A  68      31.048   5.182   5.433  1.00  1.220          N  
ATOM   1129  NH2 ARG A  68      29.590   4.577   7.089  1.00  1.220          N  
ATOM   1130  H   ARG A  68      28.530   2.343   0.246  1.00  1.030          H  
ATOM   1131  HA  ARG A  68      27.022   0.840   2.153  1.00  1.060          H  
ATOM   1132 1HB  ARG A  68      28.152   3.648   2.216  1.00  1.470          H  
ATOM   1133 2HB  ARG A  68      27.388   2.893   3.610  1.00  1.470          H  
ATOM   1134 1HG  ARG A  68      29.085   1.222   3.736  1.00  1.470          H  
ATOM   1135 2HG  ARG A  68      29.782   1.716   2.180  1.00  1.470          H  
ATOM   1136 1HD  ARG A  68      31.127   2.611   3.866  1.00  1.470          H  
ATOM   1137 2HD  ARG A  68      30.181   3.943   3.190  1.00  1.470          H  
ATOM   1138  HE  ARG A  68      28.922   2.766   5.513  1.00  1.470          H  
ATOM   1139 1HH1 ARG A  68      31.444   5.042   4.512  1.00  1.470          H  
ATOM   1140 2HH1 ARG A  68      31.383   5.944   6.009  1.00  1.470          H  
ATOM   1141 1HH2 ARG A  68      28.866   3.966   7.440  1.00  1.470          H  
ATOM   1142 2HH2 ARG A  68      29.924   5.339   7.663  1.00  1.470          H  
ATOM   1143  N   ASP A  69      25.472   3.472   0.882  1.00  0.960          N  
ATOM   1144  CA  ASP A  69      24.170   4.112   0.770  1.00  1.050          C  
ATOM   1145  C   ASP A  69      23.125   3.138   0.174  1.00  1.040          C  
ATOM   1146  O   ASP A  69      21.963   3.137   0.604  1.00  1.110          O  
ATOM   1147  CB  ASP A  69      24.319   5.394  -0.055  1.00  1.430          C  
ATOM   1148  CG  ASP A  69      23.176   6.385   0.108  1.00  1.430          C  
ATOM   1149  OD1 ASP A  69      23.002   6.923   1.205  1.00  1.430          O  
ATOM   1150  OD2 ASP A  69      22.485   6.623  -0.852  1.00  1.430          O  
ATOM   1151  H   ASP A  69      26.267   3.857   0.355  1.00  1.150          H  
ATOM   1152  HA  ASP A  69      23.835   4.383   1.765  1.00  1.260          H  
ATOM   1153 1HB  ASP A  69      25.258   5.886   0.217  1.00  1.720          H  
ATOM   1154 2HB  ASP A  69      24.404   5.124  -1.112  1.00  1.720          H  
ATOM   1155  N   ILE A  70      23.550   2.286  -0.779  1.00  1.010          N  
ATOM   1156  CA  ILE A  70      22.672   1.281  -1.389  1.00  1.040          C  
ATOM   1157  C   ILE A  70      22.216   0.289  -0.316  1.00  0.980          C  
ATOM   1158  O   ILE A  70      21.039  -0.086  -0.285  1.00  1.010          O  
ATOM   1159  CB  ILE A  70      23.359   0.538  -2.567  1.00  1.440          C  
ATOM   1160  CG1 ILE A  70      23.585   1.534  -3.759  1.00  1.440          C  
ATOM   1161  CG2 ILE A  70      22.472  -0.672  -3.025  1.00  1.440          C  
ATOM   1162  CD1 ILE A  70      24.545   1.036  -4.856  1.00  1.440          C  
ATOM   1163  H   ILE A  70      24.507   2.404  -1.132  1.00  1.210          H  
ATOM   1164  HA  ILE A  70      21.791   1.788  -1.781  1.00  1.250          H  
ATOM   1165  HB  ILE A  70      24.336   0.170  -2.248  1.00  1.730          H  
ATOM   1166 1HG1 ILE A  70      22.620   1.736  -4.224  1.00  1.730          H  
ATOM   1167 2HG1 ILE A  70      23.964   2.464  -3.363  1.00  1.730          H  
ATOM   1168 1HG2 ILE A  70      22.951  -1.199  -3.839  1.00  1.730          H  
ATOM   1169 2HG2 ILE A  70      22.329  -1.380  -2.205  1.00  1.730          H  
ATOM   1170 3HG2 ILE A  70      21.498  -0.311  -3.353  1.00  1.730          H  
ATOM   1171 1HD1 ILE A  70      24.629   1.795  -5.623  1.00  1.730          H  
ATOM   1172 2HD1 ILE A  70      25.526   0.848  -4.428  1.00  1.730          H  
ATOM   1173 3HD1 ILE A  70      24.166   0.124  -5.296  1.00  1.730          H  
ATOM   1174  N   MET A  71      23.166  -0.163   0.520  1.00  0.920          N  
ATOM   1175  CA  MET A  71      22.900  -1.078   1.632  1.00  0.900          C  
ATOM   1176  C   MET A  71      21.883  -0.476   2.610  1.00  0.940          C  
ATOM   1177  O   MET A  71      20.974  -1.163   3.094  1.00  0.980          O  
ATOM   1178  CB  MET A  71      24.218  -1.387   2.351  1.00  1.270          C  
ATOM   1179  CG  MET A  71      24.149  -2.332   3.567  1.00  1.270          C  
ATOM   1180  SD  MET A  71      23.704  -1.510   5.139  1.00  1.270          S  
ATOM   1181  CE  MET A  71      25.167  -0.514   5.494  1.00  1.270          C  
ATOM   1182  H   MET A  71      24.131   0.145   0.355  1.00  1.100          H  
ATOM   1183  HA  MET A  71      22.485  -2.002   1.223  1.00  1.080          H  
ATOM   1184 1HB  MET A  71      24.912  -1.808   1.647  1.00  1.520          H  
ATOM   1185 2HB  MET A  71      24.649  -0.462   2.673  1.00  1.520          H  
ATOM   1186 1HG  MET A  71      23.418  -3.106   3.371  1.00  1.520          H  
ATOM   1187 2HG  MET A  71      25.114  -2.804   3.694  1.00  1.520          H  
ATOM   1188 1HE  MET A  71      25.020   0.022   6.428  1.00  1.520          H  
ATOM   1189 2HE  MET A  71      26.039  -1.164   5.582  1.00  1.520          H  
ATOM   1190 3HE  MET A  71      25.332   0.212   4.696  1.00  1.520          H  
ATOM   1191  N   ARG A  72      22.040   0.810   2.937  1.00  0.980          N  
ATOM   1192  CA  ARG A  72      21.084   1.460   3.827  1.00  1.070          C  
ATOM   1193  C   ARG A  72      19.666   1.585   3.227  1.00  1.110          C  
ATOM   1194  O   ARG A  72      18.669   1.292   3.899  1.00  1.180          O  
ATOM   1195  CB  ARG A  72      21.568   2.840   4.228  1.00  1.460          C  
ATOM   1196  CG  ARG A  72      22.739   2.869   5.202  1.00  1.460          C  
ATOM   1197  CD  ARG A  72      22.914   4.235   5.761  1.00  1.460          C  
ATOM   1198  NE  ARG A  72      23.336   5.198   4.735  1.00  1.460          N  
ATOM   1199  CZ  ARG A  72      24.616   5.498   4.416  1.00  1.460          C  
ATOM   1200  NH1 ARG A  72      25.625   4.942   5.056  1.00  1.460          N  
ATOM   1201  NH2 ARG A  72      24.861   6.364   3.449  1.00  1.460          N  
ATOM   1202  H   ARG A  72      22.857   1.322   2.582  1.00  1.180          H  
ATOM   1203  HA  ARG A  72      21.022   0.857   4.730  1.00  1.280          H  
ATOM   1204 1HB  ARG A  72      21.880   3.375   3.331  1.00  1.750          H  
ATOM   1205 2HB  ARG A  72      20.748   3.398   4.671  1.00  1.750          H  
ATOM   1206 1HG  ARG A  72      22.570   2.167   6.011  1.00  1.750          H  
ATOM   1207 2HG  ARG A  72      23.649   2.591   4.672  1.00  1.750          H  
ATOM   1208 1HD  ARG A  72      21.961   4.574   6.171  1.00  1.750          H  
ATOM   1209 2HD  ARG A  72      23.651   4.218   6.557  1.00  1.750          H  
ATOM   1210  HE  ARG A  72      22.606   5.667   4.207  1.00  1.750          H  
ATOM   1211 1HH1 ARG A  72      25.458   4.280   5.795  1.00  1.750          H  
ATOM   1212 2HH1 ARG A  72      26.566   5.196   4.803  1.00  1.750          H  
ATOM   1213 1HH2 ARG A  72      24.083   6.780   2.906  1.00  1.750          H  
ATOM   1214 2HH2 ARG A  72      25.809   6.592   3.202  1.00  1.750          H  
ATOM   1215  N   LYS A  73      19.557   1.913   1.942  1.00  1.130          N  
ATOM   1216  CA  LYS A  73      18.252   2.149   1.307  1.00  1.240          C  
ATOM   1217  C   LYS A  73      17.406   0.927   0.939  1.00  1.230          C  
ATOM   1218  O   LYS A  73      16.391   1.070   0.261  1.00  1.290          O  
ATOM   1219  CB  LYS A  73      18.407   3.012   0.048  1.00  1.690          C  
ATOM   1220  CG  LYS A  73      18.772   4.465   0.300  1.00  1.690          C  
ATOM   1221  CD  LYS A  73      18.828   5.260  -1.020  1.00  1.690          C  
ATOM   1222  CE  LYS A  73      18.811   6.775  -0.769  1.00  1.690          C  
ATOM   1223  NZ  LYS A  73      20.015   7.242  -0.063  1.00  1.690          N  
ATOM   1224  H   LYS A  73      20.411   2.120   1.413  1.00  1.360          H  
ATOM   1225  HA  LYS A  73      17.661   2.727   2.015  1.00  1.490          H  
ATOM   1226 1HB  LYS A  73      19.198   2.583  -0.577  1.00  2.030          H  
ATOM   1227 2HB  LYS A  73      17.486   2.993  -0.533  1.00  2.030          H  
ATOM   1228 1HG  LYS A  73      18.033   4.911   0.963  1.00  2.030          H  
ATOM   1229 2HG  LYS A  73      19.747   4.504   0.786  1.00  2.030          H  
ATOM   1230 1HD  LYS A  73      19.752   5.013  -1.554  1.00  2.030          H  
ATOM   1231 2HD  LYS A  73      17.980   4.992  -1.654  1.00  2.030          H  
ATOM   1232 1HE  LYS A  73      18.739   7.300  -1.720  1.00  2.030          H  
ATOM   1233 2HE  LYS A  73      17.937   7.013  -0.167  1.00  2.030          H  
ATOM   1234 1HZ  LYS A  73      19.972   8.230   0.096  1.00  2.030          H  
ATOM   1235 2HZ  LYS A  73      20.106   6.762   0.818  1.00  2.030          H  
ATOM   1236 3HZ  LYS A  73      20.851   7.046  -0.605  1.00  2.030          H  
ATOM   1237  N   THR A  74      17.783  -0.273   1.351  1.00  1.260          N  
ATOM   1238  CA  THR A  74      17.570  -1.706   1.428  1.00  1.400          C  
ATOM   1239  C   THR A  74      17.245  -2.148   2.851  1.00  1.430          C  
ATOM   1240  O   THR A  74      16.564  -3.152   3.048  1.00  1.590          O  
ATOM   1241  CB  THR A  74      18.792  -2.492   0.950  1.00  1.900          C  
ATOM   1242  OG1 THR A  74      19.188  -2.045  -0.338  1.00  1.900          O  
ATOM   1243  CG2 THR A  74      18.436  -3.933   0.845  1.00  1.900          C  
ATOM   1244  H   THR A  74      16.938  -0.426   0.826  1.00  1.510          H  
ATOM   1245  HA  THR A  74      16.723  -1.960   0.791  1.00  1.680          H  
ATOM   1246  HB  THR A  74      19.596  -2.380   1.637  1.00  2.280          H  
ATOM   1247  HG1 THR A  74      19.766  -1.242  -0.248  1.00  2.280          H  
ATOM   1248 1HG2 THR A  74      19.305  -4.437   0.526  1.00  2.280          H  
ATOM   1249 2HG2 THR A  74      18.135  -4.342   1.792  1.00  2.280          H  
ATOM   1250 3HG2 THR A  74      17.632  -4.065   0.126  1.00  2.280          H  
ATOM   1251  N   THR A  75      17.726  -1.395   3.839  1.00  1.380          N  
ATOM   1252  CA  THR A  75      17.623  -1.772   5.248  1.00  1.500          C  
ATOM   1253  C   THR A  75      16.597  -0.918   5.984  1.00  1.640          C  
ATOM   1254  O   THR A  75      15.954  -1.379   6.926  1.00  1.700          O  
ATOM   1255  CB  THR A  75      19.003  -1.622   5.957  1.00  2.050          C  
ATOM   1256  OG1 THR A  75      19.978  -2.443   5.305  1.00  2.050          O  
ATOM   1257  CG2 THR A  75      18.924  -2.049   7.424  1.00  2.050          C  
ATOM   1258  H   THR A  75      18.209  -0.528   3.609  1.00  1.660          H  
ATOM   1259  HA  THR A  75      17.308  -2.815   5.309  1.00  1.800          H  
ATOM   1260  HB  THR A  75      19.324  -0.587   5.901  1.00  2.460          H  
ATOM   1261  HG1 THR A  75      20.275  -2.001   4.457  1.00  2.460          H  
ATOM   1262 1HG2 THR A  75      19.907  -1.935   7.879  1.00  2.460          H  
ATOM   1263 2HG2 THR A  75      18.212  -1.430   7.962  1.00  2.460          H  
ATOM   1264 3HG2 THR A  75      18.614  -3.091   7.483  1.00  2.460          H  
ATOM   1265  N   PHE A  76      16.438   0.335   5.562  1.00  1.670          N  
ATOM   1266  CA  PHE A  76      15.535   1.227   6.280  1.00  1.620          C  
ATOM   1267  C   PHE A  76      14.239   1.619   5.544  1.00  1.740          C  
ATOM   1268  O   PHE A  76      13.387   2.290   6.124  1.00  1.960          O  
ATOM   1269  CB  PHE A  76      16.320   2.464   6.691  1.00  2.290          C  
ATOM   1270  CG  PHE A  76      17.481   2.092   7.584  1.00  2.290          C  
ATOM   1271  CD1 PHE A  76      18.779   2.115   7.098  1.00  2.290          C  
ATOM   1272  CD2 PHE A  76      17.275   1.683   8.893  1.00  2.290          C  
ATOM   1273  CE1 PHE A  76      19.840   1.748   7.892  1.00  2.290          C  
ATOM   1274  CE2 PHE A  76      18.336   1.316   9.690  1.00  2.290          C  
ATOM   1275  CZ  PHE A  76      19.619   1.349   9.188  1.00  2.290          C  
ATOM   1276  H   PHE A  76      17.031   0.680   4.806  1.00  2.000          H  
ATOM   1277  HA  PHE A  76      15.233   0.718   7.194  1.00  1.940          H  
ATOM   1278 1HB  PHE A  76      16.709   2.965   5.804  1.00  2.750          H  
ATOM   1279 2HB  PHE A  76      15.675   3.160   7.221  1.00  2.750          H  
ATOM   1280  HD1 PHE A  76      18.950   2.423   6.074  1.00  2.750          H  
ATOM   1281  HD2 PHE A  76      16.260   1.647   9.291  1.00  2.750          H  
ATOM   1282  HE1 PHE A  76      20.848   1.770   7.497  1.00  2.750          H  
ATOM   1283  HE2 PHE A  76      18.160   0.995  10.716  1.00  2.750          H  
ATOM   1284  HZ  PHE A  76      20.451   1.058   9.820  1.00  2.750          H  
ATOM   1285  N   GLU A  77      14.076   1.214   4.279  1.00  2.010          N  
ATOM   1286  CA  GLU A  77      12.890   1.572   3.483  1.00  2.370          C  
ATOM   1287  C   GLU A  77      11.567   1.084   4.103  1.00  2.260          C  
ATOM   1288  O   GLU A  77      10.554   1.795   4.086  1.00  2.450          O  
ATOM   1289  CB  GLU A  77      13.004   0.984   2.067  1.00  3.170          C  
ATOM   1290  CG  GLU A  77      11.866   1.398   1.122  1.00  3.170          C  
ATOM   1291  CD  GLU A  77      11.933   0.786  -0.251  1.00  3.170          C  
ATOM   1292  OE1 GLU A  77      12.765  -0.059  -0.509  1.00  3.170          O  
ATOM   1293  OE2 GLU A  77      11.120   1.171  -1.067  1.00  3.170          O  
ATOM   1294  H   GLU A  77      14.803   0.674   3.839  1.00  2.410          H  
ATOM   1295  HA  GLU A  77      12.848   2.658   3.407  1.00  2.840          H  
ATOM   1296 1HB  GLU A  77      13.948   1.300   1.616  1.00  3.810          H  
ATOM   1297 2HB  GLU A  77      13.017  -0.104   2.124  1.00  3.810          H  
ATOM   1298 1HG  GLU A  77      10.923   1.140   1.559  1.00  3.810          H  
ATOM   1299 2HG  GLU A  77      11.891   2.480   1.024  1.00  3.810          H  
ATOM   1300  N   ARG A  78      11.586  -0.150   4.606  1.00  2.660          N  
ATOM   1301  CA  ARG A  78      10.441  -0.833   5.208  1.00  3.080          C  
ATOM   1302  C   ARG A  78      10.902  -1.682   6.377  1.00  3.030          C  
ATOM   1303  O   ARG A  78      12.076  -2.014   6.483  1.00  3.540          O  
ATOM   1304  CB  ARG A  78       9.703  -1.742   4.219  1.00  4.140          C  
ATOM   1305  CG  ARG A  78       9.016  -1.073   3.026  1.00  4.140          C  
ATOM   1306  CD  ARG A  78       7.818  -0.282   3.449  1.00  4.140          C  
ATOM   1307  NE  ARG A  78       7.073   0.251   2.315  1.00  4.140          N  
ATOM   1308  CZ  ARG A  78       7.325   1.421   1.678  1.00  4.140          C  
ATOM   1309  NH1 ARG A  78       8.330   2.203   2.037  1.00  4.140          N  
ATOM   1310  NH2 ARG A  78       6.544   1.786   0.671  1.00  4.140          N  
ATOM   1311  H   ARG A  78      12.469  -0.646   4.586  1.00  3.190          H  
ATOM   1312  HA  ARG A  78       9.747  -0.086   5.592  1.00  3.700          H  
ATOM   1313 1HB  ARG A  78      10.407  -2.476   3.821  1.00  4.970          H  
ATOM   1314 2HB  ARG A  78       8.934  -2.299   4.753  1.00  4.970          H  
ATOM   1315 1HG  ARG A  78       9.706  -0.420   2.533  1.00  4.970          H  
ATOM   1316 2HG  ARG A  78       8.689  -1.837   2.323  1.00  4.970          H  
ATOM   1317 1HD  ARG A  78       7.148  -0.926   4.024  1.00  4.970          H  
ATOM   1318 2HD  ARG A  78       8.126   0.551   4.073  1.00  4.970          H  
ATOM   1319  HE  ARG A  78       6.287  -0.296   1.986  1.00  4.970          H  
ATOM   1320 1HH1 ARG A  78       8.973   1.952   2.812  1.00  4.970          H  
ATOM   1321 2HH1 ARG A  78       8.492   3.067   1.544  1.00  4.970          H  
ATOM   1322 1HH2 ARG A  78       5.772   1.196   0.387  1.00  4.970          H  
ATOM   1323 2HH2 ARG A  78       6.720   2.652   0.185  1.00  4.970          H  
ATOM   1324  N   GLN A  79       9.958  -2.084   7.224  1.00  3.060          N  
ATOM   1325  CA  GLN A  79      10.231  -2.970   8.359  1.00  3.690          C  
ATOM   1326  C   GLN A  79      10.640  -4.395   7.943  1.00  4.030          C  
ATOM   1327  O   GLN A  79      11.132  -5.164   8.768  1.00  4.660          O  
ATOM   1328  CB  GLN A  79       9.000  -3.034   9.280  1.00  4.910          C  
ATOM   1329  CG  GLN A  79       7.758  -3.777   8.708  1.00  4.910          C  
ATOM   1330  CD  GLN A  79       6.868  -2.901   7.832  1.00  4.910          C  
ATOM   1331  OE1 GLN A  79       7.351  -1.990   7.139  1.00  4.910          O  
ATOM   1332  NE2 GLN A  79       5.571  -3.168   7.853  1.00  4.910          N  
ATOM   1333  H   GLN A  79       9.004  -1.758   7.080  1.00  3.670          H  
ATOM   1334  HA  GLN A  79      11.060  -2.543   8.923  1.00  4.430          H  
ATOM   1335 1HB  GLN A  79       9.278  -3.533  10.208  1.00  5.900          H  
ATOM   1336 2HB  GLN A  79       8.690  -2.023   9.539  1.00  5.900          H  
ATOM   1337 1HG  GLN A  79       8.059  -4.643   8.132  1.00  5.900          H  
ATOM   1338 2HG  GLN A  79       7.155  -4.107   9.554  1.00  5.900          H  
ATOM   1339 1HE2 GLN A  79       4.937  -2.626   7.297  1.00  5.900          H  
ATOM   1340 2HE2 GLN A  79       5.217  -3.911   8.424  1.00  5.900          H  
ATOM   1341  N   SER A  80      10.350  -4.768   6.696  1.00  4.070          N  
ATOM   1342  CA  SER A  80      10.688  -6.072   6.142  1.00  4.030          C  
ATOM   1343  C   SER A  80      12.099  -6.057   5.560  1.00  3.630          C  
ATOM   1344  O   SER A  80      12.677  -4.995   5.358  1.00  4.140          O  
ATOM   1345  CB  SER A  80       9.682  -6.475   5.076  1.00  5.660          C  
ATOM   1346  OG  SER A  80       9.767  -5.643   3.949  1.00  5.660          O  
ATOM   1347  H   SER A  80       9.923  -4.089   6.087  1.00  4.880          H  
ATOM   1348  HA  SER A  80      10.661  -6.808   6.946  1.00  4.840          H  
ATOM   1349 1HB  SER A  80       9.862  -7.509   4.782  1.00  6.790          H  
ATOM   1350 2HB  SER A  80       8.678  -6.422   5.492  1.00  6.790          H  
ATOM   1351  HG  SER A  80       9.152  -6.009   3.304  1.00  6.790          H  
ATOM   1352  N   ASP A  81      12.631  -7.233   5.236  1.00  3.140          N  
ATOM   1353  CA  ASP A  81      13.946  -7.347   4.614  1.00  2.950          C  
ATOM   1354  C   ASP A  81      13.774  -8.446   3.551  1.00  2.270          C  
ATOM   1355  O   ASP A  81      12.896  -9.283   3.760  1.00  2.620          O  
ATOM   1356  CB  ASP A  81      14.973  -7.816   5.631  1.00  4.210          C  
ATOM   1357  CG  ASP A  81      15.120  -7.030   6.921  1.00  4.210          C  
ATOM   1358  OD1 ASP A  81      15.607  -5.934   6.903  1.00  4.210          O  
ATOM   1359  OD2 ASP A  81      14.772  -7.582   7.945  1.00  4.210          O  
ATOM   1360  H   ASP A  81      12.110  -8.072   5.429  1.00  3.770          H  
ATOM   1361  HA  ASP A  81      14.223  -6.399   4.181  1.00  3.540          H  
ATOM   1362 1HB  ASP A  81      14.799  -8.861   5.864  1.00  5.050          H  
ATOM   1363 2HB  ASP A  81      15.922  -7.726   5.153  1.00  5.050          H  
ATOM   1364  N   LYS A  82      14.521  -8.524   2.409  1.00  1.730          N  
ATOM   1365  CA  LYS A  82      15.647  -7.750   1.821  1.00  1.330          C  
ATOM   1366  C   LYS A  82      16.982  -7.809   2.569  1.00  1.120          C  
ATOM   1367  O   LYS A  82      17.667  -6.803   2.696  1.00  1.120          O  
ATOM   1368  CB  LYS A  82      15.286  -6.285   1.575  1.00  2.020          C  
ATOM   1369  CG  LYS A  82      14.051  -6.085   0.736  1.00  2.020          C  
ATOM   1370  CD  LYS A  82      13.818  -4.627   0.468  1.00  2.020          C  
ATOM   1371  CE  LYS A  82      12.491  -4.404  -0.240  1.00  2.020          C  
ATOM   1372  NZ  LYS A  82      12.242  -2.970  -0.470  1.00  2.020          N  
ATOM   1373  H   LYS A  82      14.238  -9.304   1.828  1.00  2.080          H  
ATOM   1374  HA  LYS A  82      15.840  -8.178   0.836  1.00  1.600          H  
ATOM   1375 1HB  LYS A  82      16.093  -5.841   0.994  1.00  2.430          H  
ATOM   1376 2HB  LYS A  82      15.235  -5.709   2.478  1.00  2.430          H  
ATOM   1377 1HG  LYS A  82      13.184  -6.494   1.253  1.00  2.430          H  
ATOM   1378 2HG  LYS A  82      14.170  -6.605  -0.216  1.00  2.430          H  
ATOM   1379 1HD  LYS A  82      13.829  -4.071   1.408  1.00  2.430          H  
ATOM   1380 2HD  LYS A  82      14.620  -4.250  -0.171  1.00  2.430          H  
ATOM   1381 1HE  LYS A  82      12.494  -4.924  -1.195  1.00  2.430          H  
ATOM   1382 2HE  LYS A  82      11.688  -4.805   0.379  1.00  2.430          H  
ATOM   1383 1HZ  LYS A  82      11.357  -2.828  -0.929  1.00  2.430          H  
ATOM   1384 2HZ  LYS A  82      12.237  -2.501   0.421  1.00  2.430          H  
ATOM   1385 3HZ  LYS A  82      12.982  -2.586  -1.053  1.00  2.430          H  
ATOM   1386  N   ILE A  83      17.374  -9.003   3.012  1.00  1.080          N  
ATOM   1387  CA  ILE A  83      18.677  -9.157   3.670  1.00  0.970          C  
ATOM   1388  C   ILE A  83      19.727  -9.560   2.648  1.00  0.840          C  
ATOM   1389  O   ILE A  83      20.880  -9.139   2.726  1.00  0.830          O  
ATOM   1390  CB  ILE A  83      18.701 -10.188   4.802  1.00  1.400          C  
ATOM   1391  CG1 ILE A  83      17.773  -9.778   5.845  1.00  1.400          C  
ATOM   1392  CG2 ILE A  83      20.125 -10.225   5.367  1.00  1.400          C  
ATOM   1393  CD1 ILE A  83      17.526 -10.764   6.920  1.00  1.400          C  
ATOM   1394  H   ILE A  83      16.752  -9.796   2.888  1.00  1.300          H  
ATOM   1395  HA  ILE A  83      18.973  -8.197   4.093  1.00  1.160          H  
ATOM   1396  HB  ILE A  83      18.383 -11.158   4.442  1.00  1.680          H  
ATOM   1397 1HG1 ILE A  83      18.100  -8.833   6.276  1.00  1.680          H  
ATOM   1398 2HG1 ILE A  83      16.853  -9.649   5.372  1.00  1.680          H  
ATOM   1399 1HG2 ILE A  83      20.182 -10.895   6.179  1.00  1.680          H  
ATOM   1400 2HG2 ILE A  83      20.827 -10.544   4.633  1.00  1.680          H  
ATOM   1401 3HG2 ILE A  83      20.392  -9.233   5.702  1.00  1.680          H  
ATOM   1402 1HD1 ILE A  83      16.774 -10.345   7.587  1.00  1.680          H  
ATOM   1403 2HD1 ILE A  83      17.156 -11.699   6.489  1.00  1.680          H  
ATOM   1404 3HD1 ILE A  83      18.422 -10.963   7.481  1.00  1.680          H  
ATOM   1405  N   GLU A  84      19.359 -10.431   1.723  1.00  0.870          N  
ATOM   1406  CA  GLU A  84      20.311 -10.940   0.751  1.00  0.860          C  
ATOM   1407  C   GLU A  84      20.948  -9.796  -0.041  1.00  0.840          C  
ATOM   1408  O   GLU A  84      22.134  -9.847  -0.381  1.00  0.900          O  
ATOM   1409  CB  GLU A  84      19.600 -11.945  -0.149  1.00  1.210          C  
ATOM   1410  CG  GLU A  84      19.149 -13.200   0.619  1.00  1.210          C  
ATOM   1411  CD  GLU A  84      17.846 -13.003   1.388  1.00  1.210          C  
ATOM   1412  OE1 GLU A  84      17.256 -11.937   1.289  1.00  1.210          O  
ATOM   1413  OE2 GLU A  84      17.465 -13.892   2.091  1.00  1.210          O  
ATOM   1414  H   GLU A  84      18.395 -10.760   1.694  1.00  1.040          H  
ATOM   1415  HA  GLU A  84      21.097 -11.458   1.287  1.00  1.030          H  
ATOM   1416 1HB  GLU A  84      18.722 -11.482  -0.604  1.00  1.450          H  
ATOM   1417 2HB  GLU A  84      20.265 -12.256  -0.954  1.00  1.450          H  
ATOM   1418 1HG  GLU A  84      19.022 -14.025  -0.081  1.00  1.450          H  
ATOM   1419 2HG  GLU A  84      19.937 -13.472   1.321  1.00  1.450          H  
ATOM   1420  N   ILE A  85      20.176  -8.735  -0.290  1.00  0.830          N  
ATOM   1421  CA  ILE A  85      20.718  -7.594  -0.997  1.00  0.850          C  
ATOM   1422  C   ILE A  85      21.797  -6.936  -0.154  1.00  0.810          C  
ATOM   1423  O   ILE A  85      22.888  -6.664  -0.665  1.00  0.820          O  
ATOM   1424  CB  ILE A  85      19.628  -6.566  -1.329  1.00  1.180          C  
ATOM   1425  CG1 ILE A  85      18.669  -7.136  -2.368  1.00  1.180          C  
ATOM   1426  CG2 ILE A  85      20.294  -5.237  -1.831  1.00  1.180          C  
ATOM   1427  CD1 ILE A  85      17.407  -6.331  -2.527  1.00  1.180          C  
ATOM   1428  H   ILE A  85      19.208  -8.756  -0.008  1.00  1.000          H  
ATOM   1429  HA  ILE A  85      21.171  -7.946  -1.907  1.00  1.020          H  
ATOM   1430  HB  ILE A  85      19.043  -6.386  -0.447  1.00  1.420          H  
ATOM   1431 1HG1 ILE A  85      19.166  -7.168  -3.329  1.00  1.420          H  
ATOM   1432 2HG1 ILE A  85      18.389  -8.153  -2.089  1.00  1.420          H  
ATOM   1433 1HG2 ILE A  85      19.545  -4.490  -2.059  1.00  1.420          H  
ATOM   1434 2HG2 ILE A  85      20.953  -4.819  -1.074  1.00  1.420          H  
ATOM   1435 3HG2 ILE A  85      20.877  -5.421  -2.711  1.00  1.420          H  
ATOM   1436 1HD1 ILE A  85      16.803  -6.803  -3.284  1.00  1.420          H  
ATOM   1437 2HD1 ILE A  85      16.860  -6.304  -1.585  1.00  1.420          H  
ATOM   1438 3HD1 ILE A  85      17.626  -5.317  -2.837  1.00  1.420          H  
ATOM   1439  N   THR A  86      21.518  -6.715   1.132  1.00  0.770          N  
ATOM   1440  CA  THR A  86      22.486  -6.078   2.004  1.00  0.750          C  
ATOM   1441  C   THR A  86      23.724  -6.950   2.134  1.00  0.720          C  
ATOM   1442  O   THR A  86      24.829  -6.421   2.237  1.00  0.700          O  
ATOM   1443  CB  THR A  86      21.899  -5.792   3.413  1.00  1.060          C  
ATOM   1444  OG1 THR A  86      21.471  -7.003   4.024  1.00  1.060          O  
ATOM   1445  CG2 THR A  86      20.710  -4.904   3.297  1.00  1.060          C  
ATOM   1446  H   THR A  86      20.608  -6.957   1.503  1.00  0.920          H  
ATOM   1447  HA  THR A  86      22.779  -5.129   1.554  1.00  0.900          H  
ATOM   1448  HB  THR A  86      22.653  -5.317   4.040  1.00  1.270          H  
ATOM   1449  HG1 THR A  86      22.219  -7.493   4.360  1.00  1.270          H  
ATOM   1450 1HG2 THR A  86      20.302  -4.721   4.284  1.00  1.270          H  
ATOM   1451 2HG2 THR A  86      20.996  -3.959   2.836  1.00  1.270          H  
ATOM   1452 3HG2 THR A  86      19.970  -5.401   2.697  1.00  1.270          H  
ATOM   1453  N   LEU A  87      23.573  -8.278   2.073  1.00  0.730          N  
ATOM   1454  CA  LEU A  87      24.753  -9.127   2.189  1.00  0.730          C  
ATOM   1455  C   LEU A  87      25.694  -8.902   1.016  1.00  0.740          C  
ATOM   1456  O   LEU A  87      26.908  -8.772   1.210  1.00  0.750          O  
ATOM   1457  CB  LEU A  87      24.394 -10.614   2.154  1.00  1.020          C  
ATOM   1458  CG  LEU A  87      23.571 -11.184   3.262  1.00  1.020          C  
ATOM   1459  CD1 LEU A  87      23.315 -12.664   2.902  1.00  1.020          C  
ATOM   1460  CD2 LEU A  87      24.249 -10.964   4.609  1.00  1.020          C  
ATOM   1461  H   LEU A  87      22.621  -8.660   2.035  1.00  0.880          H  
ATOM   1462  HA  LEU A  87      25.290  -8.869   3.098  1.00  0.880          H  
ATOM   1463 1HB  LEU A  87      23.867 -10.809   1.222  1.00  1.230          H  
ATOM   1464 2HB  LEU A  87      25.303 -11.176   2.136  1.00  1.230          H  
ATOM   1465  HG  LEU A  87      22.622 -10.702   3.282  1.00  1.230          H  
ATOM   1466 1HD1 LEU A  87      22.690 -13.139   3.636  1.00  1.230          H  
ATOM   1467 2HD1 LEU A  87      22.827 -12.730   1.938  1.00  1.230          H  
ATOM   1468 3HD1 LEU A  87      24.260 -13.185   2.845  1.00  1.230          H  
ATOM   1469 1HD2 LEU A  87      23.637 -11.381   5.397  1.00  1.230          H  
ATOM   1470 2HD2 LEU A  87      25.222 -11.437   4.613  1.00  1.230          H  
ATOM   1471 3HD2 LEU A  87      24.368  -9.905   4.800  1.00  1.230          H  
ATOM   1472  N   ASP A  88      25.130  -8.810  -0.195  1.00  0.760          N  
ATOM   1473  CA  ASP A  88      25.910  -8.566  -1.406  1.00  0.780          C  
ATOM   1474  C   ASP A  88      26.504  -7.147  -1.455  1.00  0.720          C  
ATOM   1475  O   ASP A  88      27.593  -6.939  -2.012  1.00  0.750          O  
ATOM   1476  CB  ASP A  88      25.084  -8.903  -2.643  1.00  1.080          C  
ATOM   1477  CG  ASP A  88      24.934 -10.438  -2.877  1.00  1.080          C  
ATOM   1478  OD1 ASP A  88      25.697 -11.193  -2.303  1.00  1.080          O  
ATOM   1479  OD2 ASP A  88      24.074 -10.829  -3.623  1.00  1.080          O  
ATOM   1480  H   ASP A  88      24.117  -8.986  -0.274  1.00  0.910          H  
ATOM   1481  HA  ASP A  88      26.746  -9.265  -1.400  1.00  0.940          H  
ATOM   1482 1HB  ASP A  88      24.080  -8.489  -2.505  1.00  1.300          H  
ATOM   1483 2HB  ASP A  88      25.518  -8.440  -3.524  1.00  1.300          H  
ATOM   1484  N   ASP A  89      25.820  -6.172  -0.837  1.00  0.670          N  
ATOM   1485  CA  ASP A  89      26.334  -4.803  -0.802  1.00  0.650          C  
ATOM   1486  C   ASP A  89      27.482  -4.723   0.209  1.00  0.650          C  
ATOM   1487  O   ASP A  89      28.502  -4.069  -0.039  1.00  0.630          O  
ATOM   1488  CB  ASP A  89      25.247  -3.831  -0.372  1.00  0.920          C  
ATOM   1489  CG  ASP A  89      24.134  -3.662  -1.364  1.00  0.920          C  
ATOM   1490  OD1 ASP A  89      24.374  -3.669  -2.541  1.00  0.920          O  
ATOM   1491  OD2 ASP A  89      23.024  -3.573  -0.933  1.00  0.920          O  
ATOM   1492  H   ASP A  89      24.886  -6.388  -0.468  1.00  0.800          H  
ATOM   1493  HA  ASP A  89      26.703  -4.530  -1.790  1.00  0.780          H  
ATOM   1494 1HB  ASP A  89      24.829  -4.161   0.577  1.00  1.100          H  
ATOM   1495 2HB  ASP A  89      25.702  -2.856  -0.213  1.00  1.100          H  
ATOM   1496  N   ILE A  90      27.346  -5.426   1.332  1.00  0.710          N  
ATOM   1497  CA  ILE A  90      28.403  -5.467   2.325  1.00  0.780          C  
ATOM   1498  C   ILE A  90      29.599  -6.165   1.730  1.00  0.780          C  
ATOM   1499  O   ILE A  90      30.710  -5.652   1.812  1.00  0.770          O  
ATOM   1500  CB  ILE A  90      27.942  -6.142   3.621  1.00  1.060          C  
ATOM   1501  CG1 ILE A  90      26.899  -5.220   4.277  1.00  1.060          C  
ATOM   1502  CG2 ILE A  90      29.158  -6.421   4.529  1.00  1.060          C  
ATOM   1503  CD1 ILE A  90      26.101  -5.832   5.397  1.00  1.060          C  
ATOM   1504  H   ILE A  90      26.466  -5.916   1.517  1.00  0.850          H  
ATOM   1505  HA  ILE A  90      28.691  -4.446   2.570  1.00  0.940          H  
ATOM   1506  HB  ILE A  90      27.433  -7.080   3.386  1.00  1.280          H  
ATOM   1507 1HG1 ILE A  90      27.410  -4.352   4.650  1.00  1.280          H  
ATOM   1508 2HG1 ILE A  90      26.210  -4.893   3.516  1.00  1.280          H  
ATOM   1509 1HG2 ILE A  90      28.834  -6.886   5.449  1.00  1.280          H  
ATOM   1510 2HG2 ILE A  90      29.847  -7.083   4.028  1.00  1.280          H  
ATOM   1511 3HG2 ILE A  90      29.659  -5.485   4.749  1.00  1.280          H  
ATOM   1512 1HD1 ILE A  90      25.406  -5.081   5.762  1.00  1.280          H  
ATOM   1513 2HD1 ILE A  90      25.545  -6.694   5.019  1.00  1.280          H  
ATOM   1514 3HD1 ILE A  90      26.752  -6.144   6.205  1.00  1.280          H  
ATOM   1515  N   TYR A  91      29.375  -7.311   1.091  1.00  0.830          N  
ATOM   1516  CA  TYR A  91      30.441  -8.049   0.448  1.00  0.910          C  
ATOM   1517  C   TYR A  91      31.186  -7.142  -0.522  1.00  0.840          C  
ATOM   1518  O   TYR A  91      32.420  -7.133  -0.535  1.00  0.840          O  
ATOM   1519  CB  TYR A  91      29.906  -9.298  -0.214  1.00  1.240          C  
ATOM   1520  CG  TYR A  91      30.953 -10.119  -0.867  1.00  1.240          C  
ATOM   1521  CD1 TYR A  91      31.835 -10.835  -0.079  1.00  1.240          C  
ATOM   1522  CD2 TYR A  91      31.025 -10.197  -2.237  1.00  1.240          C  
ATOM   1523  CE1 TYR A  91      32.797 -11.611  -0.658  1.00  1.240          C  
ATOM   1524  CE2 TYR A  91      31.990 -10.983  -2.823  1.00  1.240          C  
ATOM   1525  CZ  TYR A  91      32.876 -11.687  -2.037  1.00  1.240          C  
ATOM   1526  OH  TYR A  91      33.845 -12.471  -2.621  1.00  1.240          O  
ATOM   1527  H   TYR A  91      28.433  -7.712   1.083  1.00  1.000          H  
ATOM   1528  HA  TYR A  91      31.144  -8.361   1.209  1.00  1.090          H  
ATOM   1529 1HB  TYR A  91      29.412  -9.891   0.524  1.00  1.490          H  
ATOM   1530 2HB  TYR A  91      29.166  -9.026  -0.962  1.00  1.490          H  
ATOM   1531  HD1 TYR A  91      31.769 -10.777   1.006  1.00  1.490          H  
ATOM   1532  HD2 TYR A  91      30.324  -9.638  -2.858  1.00  1.490          H  
ATOM   1533  HE1 TYR A  91      33.494 -12.171  -0.034  1.00  1.490          H  
ATOM   1534  HE2 TYR A  91      32.056 -11.046  -3.910  1.00  1.490          H  
ATOM   1535  HH  TYR A  91      33.772 -12.412  -3.578  1.00  1.490          H  
ATOM   1536  N   THR A  92      30.457  -6.365  -1.325  1.00  0.830          N  
ATOM   1537  CA  THR A  92      31.083  -5.428  -2.246  1.00  0.890          C  
ATOM   1538  C   THR A  92      32.055  -4.506  -1.476  1.00  0.780          C  
ATOM   1539  O   THR A  92      33.209  -4.315  -1.896  1.00  0.800          O  
ATOM   1540  CB  THR A  92      29.998  -4.617  -2.991  1.00  1.220          C  
ATOM   1541  OG1 THR A  92      29.159  -5.514  -3.750  1.00  1.220          O  
ATOM   1542  CG2 THR A  92      30.636  -3.646  -3.924  1.00  1.220          C  
ATOM   1543  H   THR A  92      29.439  -6.444  -1.326  1.00  1.000          H  
ATOM   1544  HA  THR A  92      31.652  -5.979  -2.979  1.00  1.070          H  
ATOM   1545  HB  THR A  92      29.388  -4.085  -2.291  1.00  1.470          H  
ATOM   1546  HG1 THR A  92      28.613  -6.063  -3.145  1.00  1.470          H  
ATOM   1547 1HG2 THR A  92      29.867  -3.090  -4.457  1.00  1.470          H  
ATOM   1548 2HG2 THR A  92      31.266  -2.949  -3.379  1.00  1.470          H  
ATOM   1549 3HG2 THR A  92      31.244  -4.201  -4.628  1.00  1.470          H  
ATOM   1550  N   ARG A  93      31.606  -3.942  -0.345  1.00  0.720          N  
ATOM   1551  CA  ARG A  93      32.479  -3.100   0.482  1.00  0.710          C  
ATOM   1552  C   ARG A  93      33.710  -3.886   0.987  1.00  0.690          C  
ATOM   1553  O   ARG A  93      34.823  -3.359   1.070  1.00  0.760          O  
ATOM   1554  CB  ARG A  93      31.737  -2.554   1.699  1.00  1.000          C  
ATOM   1555  CG  ARG A  93      32.524  -1.534   2.535  1.00  1.000          C  
ATOM   1556  CD  ARG A  93      31.739  -1.049   3.700  1.00  1.000          C  
ATOM   1557  NE  ARG A  93      32.401   0.064   4.387  1.00  1.000          N  
ATOM   1558  CZ  ARG A  93      32.130   0.532   5.628  1.00  1.000          C  
ATOM   1559  NH1 ARG A  93      31.236  -0.021   6.423  1.00  1.000          N  
ATOM   1560  NH2 ARG A  93      32.811   1.589   6.025  1.00  1.000          N  
ATOM   1561  H   ARG A  93      30.618  -4.083  -0.090  1.00  0.860          H  
ATOM   1562  HA  ARG A  93      32.823  -2.263  -0.122  1.00  0.850          H  
ATOM   1563 1HB  ARG A  93      30.804  -2.091   1.379  1.00  1.200          H  
ATOM   1564 2HB  ARG A  93      31.479  -3.372   2.366  1.00  1.200          H  
ATOM   1565 1HG  ARG A  93      33.428  -2.001   2.927  1.00  1.200          H  
ATOM   1566 2HG  ARG A  93      32.800  -0.684   1.917  1.00  1.200          H  
ATOM   1567 1HD  ARG A  93      30.755  -0.722   3.373  1.00  1.200          H  
ATOM   1568 2HD  ARG A  93      31.642  -1.869   4.394  1.00  1.200          H  
ATOM   1569  HE  ARG A  93      33.118   0.591   3.870  1.00  1.200          H  
ATOM   1570 1HH1 ARG A  93      30.726  -0.870   6.153  1.00  1.200          H  
ATOM   1571 2HH1 ARG A  93      31.078   0.363   7.340  1.00  1.200          H  
ATOM   1572 1HH2 ARG A  93      33.505   1.989   5.371  1.00  1.200          H  
ATOM   1573 2HH2 ARG A  93      32.662   1.989   6.939  1.00  1.200          H  
ATOM   1574  N   LEU A  94      33.506  -5.139   1.364  1.00  0.650          N  
ATOM   1575  CA  LEU A  94      34.598  -5.951   1.885  1.00  0.650          C  
ATOM   1576  C   LEU A  94      35.647  -6.232   0.785  1.00  0.650          C  
ATOM   1577  O   LEU A  94      36.856  -6.264   1.061  1.00  0.690          O  
ATOM   1578  CB  LEU A  94      34.018  -7.238   2.467  1.00  0.910          C  
ATOM   1579  CG  LEU A  94      33.027  -7.034   3.695  1.00  0.910          C  
ATOM   1580  CD1 LEU A  94      32.466  -8.396   4.088  1.00  0.910          C  
ATOM   1581  CD2 LEU A  94      33.681  -6.259   4.861  1.00  0.910          C  
ATOM   1582  H   LEU A  94      32.547  -5.502   1.328  1.00  0.780          H  
ATOM   1583  HA  LEU A  94      35.103  -5.396   2.669  1.00  0.780          H  
ATOM   1584 1HB  LEU A  94      33.483  -7.762   1.684  1.00  1.090          H  
ATOM   1585 2HB  LEU A  94      34.839  -7.871   2.804  1.00  1.090          H  
ATOM   1586  HG  LEU A  94      32.201  -6.457   3.382  1.00  1.090          H  
ATOM   1587 1HD1 LEU A  94      31.759  -8.266   4.888  1.00  1.090          H  
ATOM   1588 2HD1 LEU A  94      31.965  -8.854   3.249  1.00  1.090          H  
ATOM   1589 3HD1 LEU A  94      33.234  -9.054   4.412  1.00  1.090          H  
ATOM   1590 1HD2 LEU A  94      32.954  -6.137   5.656  1.00  1.090          H  
ATOM   1591 2HD2 LEU A  94      34.538  -6.766   5.243  1.00  1.090          H  
ATOM   1592 3HD2 LEU A  94      33.994  -5.274   4.535  1.00  1.090          H  
ATOM   1593  N   GLN A  95      35.195  -6.416  -0.466  1.00  0.690          N  
ATOM   1594  CA  GLN A  95      36.124  -6.650  -1.574  1.00  0.770          C  
ATOM   1595  C   GLN A  95      37.007  -5.407  -1.752  1.00  0.830          C  
ATOM   1596  O   GLN A  95      38.207  -5.513  -2.025  1.00  0.920          O  
ATOM   1597  CB  GLN A  95      35.390  -6.970  -2.882  1.00  1.050          C  
ATOM   1598  CG  GLN A  95      34.660  -8.329  -2.925  1.00  1.050          C  
ATOM   1599  CD  GLN A  95      33.972  -8.514  -4.279  1.00  1.050          C  
ATOM   1600  OE1 GLN A  95      34.563  -9.090  -5.195  1.00  1.050          O  
ATOM   1601  NE2 GLN A  95      32.765  -7.985  -4.414  1.00  1.050          N  
ATOM   1602  H   GLN A  95      34.180  -6.442  -0.611  1.00  0.830          H  
ATOM   1603  HA  GLN A  95      36.762  -7.489  -1.321  1.00  0.920          H  
ATOM   1604 1HB  GLN A  95      34.640  -6.198  -3.071  1.00  1.260          H  
ATOM   1605 2HB  GLN A  95      36.095  -6.943  -3.708  1.00  1.260          H  
ATOM   1606 1HG  GLN A  95      35.377  -9.134  -2.774  1.00  1.260          H  
ATOM   1607 2HG  GLN A  95      33.905  -8.357  -2.146  1.00  1.260          H  
ATOM   1608 1HE2 GLN A  95      32.257  -7.985  -5.319  1.00  1.260          H  
ATOM   1609 2HE2 GLN A  95      32.339  -7.527  -3.648  1.00  1.260          H  
ATOM   1610  N   LYS A  96      36.421  -4.221  -1.550  1.00  0.830          N  
ATOM   1611  CA  LYS A  96      37.174  -2.973  -1.641  1.00  0.920          C  
ATOM   1612  C   LYS A  96      38.413  -3.048  -0.760  1.00  0.880          C  
ATOM   1613  O   LYS A  96      39.524  -2.709  -1.189  1.00  0.940          O  
ATOM   1614  CB  LYS A  96      36.304  -1.794  -1.194  1.00  1.250          C  
ATOM   1615  CG  LYS A  96      36.955  -0.445  -1.208  1.00  1.250          C  
ATOM   1616  CD  LYS A  96      37.448   0.048   0.152  1.00  1.250          C  
ATOM   1617  CE  LYS A  96      36.353   0.463   1.099  1.00  1.250          C  
ATOM   1618  NZ  LYS A  96      36.894   0.860   2.437  1.00  1.250          N  
ATOM   1619  H   LYS A  96      35.406  -4.205  -1.384  1.00  1.000          H  
ATOM   1620  HA  LYS A  96      37.484  -2.825  -2.669  1.00  1.100          H  
ATOM   1621 1HB  LYS A  96      35.390  -1.764  -1.787  1.00  1.500          H  
ATOM   1622 2HB  LYS A  96      36.033  -1.949  -0.203  1.00  1.500          H  
ATOM   1623 1HG  LYS A  96      37.832  -0.534  -1.814  1.00  1.500          H  
ATOM   1624 2HG  LYS A  96      36.281   0.293  -1.634  1.00  1.500          H  
ATOM   1625 1HD  LYS A  96      38.100  -0.664   0.624  1.00  1.500          H  
ATOM   1626 2HD  LYS A  96      38.005   0.949  -0.034  1.00  1.500          H  
ATOM   1627 1HE  LYS A  96      35.856   1.294   0.667  1.00  1.500          H  
ATOM   1628 2HE  LYS A  96      35.636  -0.340   1.250  1.00  1.500          H  
ATOM   1629 1HZ  LYS A  96      36.105   1.162   3.031  1.00  1.500          H  
ATOM   1630 2HZ  LYS A  96      37.361   0.043   2.838  1.00  1.500          H  
ATOM   1631 3HZ  LYS A  96      37.545   1.620   2.348  1.00  1.500          H  
ATOM   1632  N   ASN A  97      38.220  -3.497   0.478  1.00  0.830          N  
ATOM   1633  CA  ASN A  97      39.335  -3.595   1.409  1.00  0.820          C  
ATOM   1634  C   ASN A  97      40.370  -4.641   0.932  1.00  0.800          C  
ATOM   1635  O   ASN A  97      41.584  -4.395   0.935  1.00  0.830          O  
ATOM   1636  CB  ASN A  97      38.793  -3.893   2.780  1.00  1.150          C  
ATOM   1637  CG  ASN A  97      38.048  -2.704   3.361  1.00  1.150          C  
ATOM   1638  OD1 ASN A  97      38.250  -1.552   2.943  1.00  1.150          O  
ATOM   1639  ND2 ASN A  97      37.204  -2.942   4.320  1.00  1.150          N  
ATOM   1640  H   ASN A  97      37.254  -3.707   0.765  1.00  1.000          H  
ATOM   1641  HA  ASN A  97      39.844  -2.632   1.442  1.00  0.980          H  
ATOM   1642 1HB  ASN A  97      38.128  -4.751   2.747  1.00  1.380          H  
ATOM   1643 2HB  ASN A  97      39.616  -4.126   3.425  1.00  1.380          H  
ATOM   1644 1HD2 ASN A  97      36.700  -2.191   4.734  1.00  1.380          H  
ATOM   1645 2HD2 ASN A  97      37.066  -3.881   4.685  1.00  1.380          H  
ATOM   1646  N   LEU A  98      39.902  -5.749   0.340  1.00  0.800          N  
ATOM   1647  CA  LEU A  98      40.858  -6.744  -0.168  1.00  0.830          C  
ATOM   1648  C   LEU A  98      41.792  -6.158  -1.229  1.00  0.870          C  
ATOM   1649  O   LEU A  98      42.945  -6.598  -1.350  1.00  0.940          O  
ATOM   1650  CB  LEU A  98      40.162  -7.958  -0.812  1.00  1.150          C  
ATOM   1651  CG  LEU A  98      39.430  -8.948   0.081  1.00  1.150          C  
ATOM   1652  CD1 LEU A  98      38.675  -9.970  -0.774  1.00  1.150          C  
ATOM   1653  CD2 LEU A  98      40.446  -9.664   0.969  1.00  1.150          C  
ATOM   1654  H   LEU A  98      38.891  -5.930   0.361  1.00  0.960          H  
ATOM   1655  HA  LEU A  98      41.475  -7.065   0.665  1.00  1.000          H  
ATOM   1656 1HB  LEU A  98      39.431  -7.555  -1.471  1.00  1.380          H  
ATOM   1657 2HB  LEU A  98      40.889  -8.505  -1.408  1.00  1.380          H  
ATOM   1658  HG  LEU A  98      38.699  -8.425   0.673  1.00  1.380          H  
ATOM   1659 1HD1 LEU A  98      38.153 -10.671  -0.117  1.00  1.380          H  
ATOM   1660 2HD1 LEU A  98      37.949  -9.477  -1.400  1.00  1.380          H  
ATOM   1661 3HD1 LEU A  98      39.378 -10.519  -1.400  1.00  1.380          H  
ATOM   1662 1HD2 LEU A  98      39.924 -10.355   1.592  1.00  1.380          H  
ATOM   1663 2HD2 LEU A  98      41.161 -10.202   0.351  1.00  1.380          H  
ATOM   1664 3HD2 LEU A  98      40.972  -8.968   1.588  1.00  1.380          H  
ATOM   1665  N   LEU A  99      41.291  -5.203  -2.015  1.00  0.890          N  
ATOM   1666  CA  LEU A  99      42.075  -4.535  -3.052  1.00  0.990          C  
ATOM   1667  C   LEU A  99      43.051  -3.477  -2.504  1.00  0.910          C  
ATOM   1668  O   LEU A  99      44.209  -3.381  -2.946  1.00  0.960          O  
ATOM   1669  CB  LEU A  99      41.123  -3.773  -3.959  1.00  1.350          C  
ATOM   1670  CG  LEU A  99      40.144  -4.553  -4.781  1.00  1.350          C  
ATOM   1671  CD1 LEU A  99      39.192  -3.568  -5.340  1.00  1.350          C  
ATOM   1672  CD2 LEU A  99      40.842  -5.309  -5.885  1.00  1.350          C  
ATOM   1673  H   LEU A  99      40.299  -4.956  -1.899  1.00  1.070          H  
ATOM   1674  HA  LEU A  99      42.639  -5.284  -3.600  1.00  1.190          H  
ATOM   1675 1HB  LEU A  99      40.559  -3.073  -3.355  1.00  1.620          H  
ATOM   1676 2HB  LEU A  99      41.725  -3.204  -4.633  1.00  1.620          H  
ATOM   1677  HG  LEU A  99      39.602  -5.259  -4.154  1.00  1.620          H  
ATOM   1678 1HD1 LEU A  99      38.481  -4.050  -5.916  1.00  1.620          H  
ATOM   1679 2HD1 LEU A  99      38.718  -3.062  -4.525  1.00  1.620          H  
ATOM   1680 3HD1 LEU A  99      39.708  -2.870  -5.929  1.00  1.620          H  
ATOM   1681 1HD2 LEU A  99      40.119  -5.845  -6.456  1.00  1.620          H  
ATOM   1682 2HD2 LEU A  99      41.372  -4.644  -6.535  1.00  1.620          H  
ATOM   1683 3HD2 LEU A  99      41.547  -6.017  -5.473  1.00  1.620          H  
ATOM   1684  N   LEU A 100      42.586  -2.678  -1.532  1.00  0.900          N  
ATOM   1685  CA  LEU A 100      43.388  -1.578  -0.989  1.00  0.950          C  
ATOM   1686  C   LEU A 100      44.418  -1.907   0.080  1.00  0.920          C  
ATOM   1687  O   LEU A 100      45.367  -1.144   0.243  1.00  1.040          O  
ATOM   1688  CB  LEU A 100      42.495  -0.490  -0.391  1.00  1.310          C  
ATOM   1689  CG  LEU A 100      41.566   0.293  -1.332  1.00  1.310          C  
ATOM   1690  CD1 LEU A 100      40.761   1.236  -0.478  1.00  1.310          C  
ATOM   1691  CD2 LEU A 100      42.372   1.065  -2.383  1.00  1.310          C  
ATOM   1692  H   LEU A 100      41.610  -2.794  -1.224  1.00  1.080          H  
ATOM   1693  HA  LEU A 100      43.945  -1.154  -1.820  1.00  1.140          H  
ATOM   1694 1HB  LEU A 100      41.856  -0.970   0.358  1.00  1.570          H  
ATOM   1695 2HB  LEU A 100      43.128   0.222   0.121  1.00  1.570          H  
ATOM   1696  HG  LEU A 100      40.879  -0.398  -1.827  1.00  1.570          H  
ATOM   1697 1HD1 LEU A 100      40.067   1.812  -1.083  1.00  1.570          H  
ATOM   1698 2HD1 LEU A 100      40.220   0.657   0.257  1.00  1.570          H  
ATOM   1699 3HD1 LEU A 100      41.419   1.909   0.025  1.00  1.570          H  
ATOM   1700 1HD2 LEU A 100      41.716   1.632  -3.026  1.00  1.570          H  
ATOM   1701 2HD2 LEU A 100      43.047   1.740  -1.889  1.00  1.570          H  
ATOM   1702 3HD2 LEU A 100      42.947   0.381  -2.997  1.00  1.570          H  
ATOM   1703  N   THR A 101      44.290  -3.022   0.803  1.00  1.250          N  
ATOM   1704  CA  THR A 101      45.242  -3.317   1.890  1.00  1.470          C  
ATOM   1705  C   THR A 101      46.684  -3.192   1.361  1.00  1.250          C  
ATOM   1706  O   THR A 101      47.557  -2.575   1.981  1.00  1.300          O  
ATOM   1707  CB  THR A 101      45.078  -4.770   2.433  1.00  1.970          C  
ATOM   1708  OG1 THR A 101      43.727  -5.021   2.876  1.00  1.970          O  
ATOM   1709  CG2 THR A 101      46.031  -5.017   3.607  1.00  1.970          C  
ATOM   1710  H   THR A 101      43.463  -3.621   0.683  1.00  1.500          H  
ATOM   1711  HA  THR A 101      45.090  -2.616   2.702  1.00  1.760          H  
ATOM   1712  HB  THR A 101      45.315  -5.477   1.638  1.00  2.360          H  
ATOM   1713  HG1 THR A 101      43.413  -4.371   3.552  1.00  2.360          H  
ATOM   1714 1HG2 THR A 101      45.912  -6.029   3.969  1.00  2.360          H  
ATOM   1715 2HG2 THR A 101      47.054  -4.869   3.286  1.00  2.360          H  
ATOM   1716 3HG2 THR A 101      45.797  -4.319   4.403  1.00  2.360          H  
ATOM   1717  N   ASP A 102      46.889  -3.741   0.175  1.00  1.380          N  
ATOM   1718  CA  ASP A 102      48.144  -3.831  -0.565  1.00  1.580          C  
ATOM   1719  C   ASP A 102      48.796  -2.480  -0.922  1.00  1.680          C  
ATOM   1720  O   ASP A 102      49.981  -2.432  -1.273  1.00  1.960          O  
ATOM   1721  CB  ASP A 102      47.846  -4.607  -1.844  1.00  2.130          C  
ATOM   1722  CG  ASP A 102      47.529  -6.097  -1.578  1.00  2.130          C  
ATOM   1723  OD1 ASP A 102      47.903  -6.608  -0.547  1.00  2.130          O  
ATOM   1724  OD2 ASP A 102      46.800  -6.688  -2.369  1.00  2.130          O  
ATOM   1725  H   ASP A 102      46.082  -4.198  -0.233  1.00  1.660          H  
ATOM   1726  HA  ASP A 102      48.850  -4.398   0.044  1.00  1.900          H  
ATOM   1727 1HB  ASP A 102      46.987  -4.147  -2.339  1.00  2.560          H  
ATOM   1728 2HB  ASP A 102      48.694  -4.535  -2.525  1.00  2.560          H  
ATOM   1729  N   GLU A 103      48.008  -1.401  -0.939  1.00  1.630          N  
ATOM   1730  CA  GLU A 103      48.475  -0.057  -1.288  1.00  1.760          C  
ATOM   1731  C   GLU A 103      48.764   0.847  -0.078  1.00  1.560          C  
ATOM   1732  O   GLU A 103      49.137   2.017  -0.253  1.00  1.740          O  
ATOM   1733  CB  GLU A 103      47.436   0.656  -2.164  1.00  2.410          C  
ATOM   1734  CG  GLU A 103      47.195   0.065  -3.558  1.00  2.410          C  
ATOM   1735  CD  GLU A 103      46.130   0.842  -4.259  1.00  2.410          C  
ATOM   1736  OE1 GLU A 103      45.333   1.378  -3.559  1.00  2.410          O  
ATOM   1737  OE2 GLU A 103      46.165   0.993  -5.454  1.00  2.410          O  
ATOM   1738  H   GLU A 103      47.041  -1.490  -0.621  1.00  1.960          H  
ATOM   1739  HA  GLU A 103      49.396  -0.159  -1.854  1.00  2.110          H  
ATOM   1740 1HB  GLU A 103      46.477   0.656  -1.638  1.00  2.890          H  
ATOM   1741 2HB  GLU A 103      47.731   1.695  -2.298  1.00  2.890          H  
ATOM   1742 1HG  GLU A 103      48.112   0.109  -4.137  1.00  2.890          H  
ATOM   1743 2HG  GLU A 103      46.893  -0.976  -3.460  1.00  2.890          H  
ATOM   1744  N   GLN A 104      48.577   0.337   1.138  1.00  1.330          N  
ATOM   1745  CA  GLN A 104      48.717   1.189   2.311  1.00  1.300          C  
ATOM   1746  C   GLN A 104      50.159   1.567   2.675  1.00  1.390          C  
ATOM   1747  O   GLN A 104      51.066   0.733   2.538  1.00  1.880          O  
ATOM   1748  CB  GLN A 104      47.949   0.561   3.437  1.00  1.830          C  
ATOM   1749  CG  GLN A 104      46.519   0.670   3.143  1.00  1.830          C  
ATOM   1750  CD  GLN A 104      45.703  -0.025   4.017  1.00  1.830          C  
ATOM   1751  OE1 GLN A 104      46.160  -0.498   5.053  1.00  1.830          O  
ATOM   1752  NE2 GLN A 104      44.445  -0.138   3.616  1.00  1.830          N  
ATOM   1753  H   GLN A 104      48.298  -0.647   1.254  1.00  1.600          H  
ATOM   1754  HA  GLN A 104      48.165   2.050   2.075  1.00  1.560          H  
ATOM   1755 1HB  GLN A 104      48.174  -0.490   3.502  1.00  2.200          H  
ATOM   1756 2HB  GLN A 104      48.176   1.037   4.390  1.00  2.200          H  
ATOM   1757 1HG  GLN A 104      46.256   1.696   3.199  1.00  2.200          H  
ATOM   1758 2HG  GLN A 104      46.327   0.295   2.140  1.00  2.200          H  
ATOM   1759 1HE2 GLN A 104      43.759  -0.687   4.124  1.00  2.200          H  
ATOM   1760 2HE2 GLN A 104      44.159   0.278   2.754  1.00  2.200          H  
ATOM   1761  N   THR A 105      50.437   2.851   3.071  1.00  1.460          N  
ATOM   1762  CA  THR A 105      49.553   4.034   3.325  1.00  1.650          C  
ATOM   1763  C   THR A 105      48.631   3.908   4.551  1.00  1.430          C  
ATOM   1764  O   THR A 105      47.406   3.829   4.426  1.00  1.430          O  
ATOM   1765  CB  THR A 105      48.707   4.528   2.099  1.00  2.230          C  
ATOM   1766  OG1 THR A 105      49.491   4.468   0.903  1.00  2.230          O  
ATOM   1767  CG2 THR A 105      48.315   5.973   2.338  1.00  2.230          C  
ATOM   1768  H   THR A 105      51.419   3.030   3.209  1.00  1.750          H  
ATOM   1769  HA  THR A 105      50.223   4.868   3.542  1.00  1.980          H  
ATOM   1770  HB  THR A 105      47.772   4.016   1.979  1.00  2.680          H  
ATOM   1771  HG1 THR A 105      49.475   3.534   0.548  1.00  2.680          H  
ATOM   1772 1HG2 THR A 105      47.741   6.333   1.488  1.00  2.680          H  
ATOM   1773 2HG2 THR A 105      47.711   6.047   3.231  1.00  2.680          H  
ATOM   1774 3HG2 THR A 105      49.212   6.578   2.452  1.00  2.680          H  
ATOM   1775  N   ASP A 106      49.232   3.937   5.748  1.00  1.450          N  
ATOM   1776  CA  ASP A 106      48.528   3.835   7.046  1.00  1.490          C  
ATOM   1777  C   ASP A 106      47.373   4.864   7.221  1.00  1.510          C  
ATOM   1778  O   ASP A 106      46.531   4.762   8.128  1.00  1.670          O  
ATOM   1779  CB  ASP A 106      49.488   4.015   8.224  1.00  2.070          C  
ATOM   1780  CG  ASP A 106      50.473   2.835   8.480  1.00  2.070          C  
ATOM   1781  OD1 ASP A 106      50.367   1.785   7.869  1.00  2.070          O  
ATOM   1782  OD2 ASP A 106      51.315   3.004   9.325  1.00  2.070          O  
ATOM   1783  H   ASP A 106      50.244   3.988   5.767  1.00  1.740          H  
ATOM   1784  HA  ASP A 106      48.132   2.838   7.114  1.00  1.790          H  
ATOM   1785 1HB  ASP A 106      50.075   4.919   8.066  1.00  2.480          H  
ATOM   1786 2HB  ASP A 106      48.906   4.171   9.133  1.00  2.480          H  
ATOM   1787  N   PHE A 107      47.372   5.897   6.383  1.00  1.460          N  
ATOM   1788  CA  PHE A 107      46.383   6.967   6.407  1.00  1.520          C  
ATOM   1789  C   PHE A 107      45.058   6.487   5.800  1.00  1.340          C  
ATOM   1790  O   PHE A 107      44.024   7.144   5.929  1.00  1.450          O  
ATOM   1791  CB  PHE A 107      46.906   8.145   5.603  1.00  2.100          C  
ATOM   1792  CG  PHE A 107      48.139   8.712   6.186  1.00  2.100          C  
ATOM   1793  CD1 PHE A 107      49.371   8.382   5.635  1.00  2.100          C  
ATOM   1794  CD2 PHE A 107      48.100   9.556   7.283  1.00  2.100          C  
ATOM   1795  CE1 PHE A 107      50.531   8.881   6.167  1.00  2.100          C  
ATOM   1796  CE2 PHE A 107      49.266  10.059   7.818  1.00  2.100          C  
ATOM   1797  CZ  PHE A 107      50.482   9.720   7.260  1.00  2.100          C  
ATOM   1798  H   PHE A 107      48.101   5.932   5.688  1.00  1.750          H  
ATOM   1799  HA  PHE A 107      46.212   7.265   7.442  1.00  1.820          H  
ATOM   1800 1HB  PHE A 107      47.108   7.848   4.584  1.00  2.520          H  
ATOM   1801 2HB  PHE A 107      46.151   8.928   5.572  1.00  2.520          H  
ATOM   1802  HD1 PHE A 107      49.414   7.721   4.772  1.00  2.520          H  
ATOM   1803  HD2 PHE A 107      47.138   9.819   7.725  1.00  2.520          H  
ATOM   1804  HE1 PHE A 107      51.491   8.615   5.727  1.00  2.520          H  
ATOM   1805  HE2 PHE A 107      49.230  10.723   8.683  1.00  2.520          H  
ATOM   1806  HZ  PHE A 107      51.404  10.117   7.682  1.00  2.520          H  
ATOM   1807  N   LEU A 108      45.122   5.342   5.120  1.00  1.160          N  
ATOM   1808  CA  LEU A 108      44.012   4.656   4.467  1.00  1.080          C  
ATOM   1809  C   LEU A 108      43.609   3.453   5.335  1.00  1.040          C  
ATOM   1810  O   LEU A 108      42.434   3.067   5.402  1.00  1.040          O  
ATOM   1811  CB  LEU A 108      44.453   4.222   3.060  1.00  1.540          C  
ATOM   1812  CG  LEU A 108      43.455   3.478   2.147  1.00  1.540          C  
ATOM   1813  CD1 LEU A 108      42.239   4.376   1.842  1.00  1.540          C  
ATOM   1814  CD2 LEU A 108      44.211   3.076   0.869  1.00  1.540          C  
ATOM   1815  H   LEU A 108      46.029   4.890   5.063  1.00  1.390          H  
ATOM   1816  HA  LEU A 108      43.172   5.343   4.399  1.00  1.300          H  
ATOM   1817 1HB  LEU A 108      44.758   5.117   2.525  1.00  1.850          H  
ATOM   1818 2HB  LEU A 108      45.315   3.614   3.162  1.00  1.850          H  
ATOM   1819  HG  LEU A 108      43.087   2.576   2.647  1.00  1.850          H  
ATOM   1820 1HD1 LEU A 108      41.539   3.858   1.192  1.00  1.850          H  
ATOM   1821 2HD1 LEU A 108      41.725   4.635   2.766  1.00  1.850          H  
ATOM   1822 3HD1 LEU A 108      42.575   5.285   1.349  1.00  1.850          H  
ATOM   1823 1HD2 LEU A 108      43.560   2.553   0.202  1.00  1.850          H  
ATOM   1824 2HD2 LEU A 108      44.581   3.961   0.376  1.00  1.850          H  
ATOM   1825 3HD2 LEU A 108      45.052   2.433   1.119  1.00  1.850          H  
ATOM   1826  N   LYS A 109      44.619   2.867   5.990  1.00  1.070          N  
ATOM   1827  CA  LYS A 109      44.488   1.712   6.884  1.00  1.070          C  
ATOM   1828  C   LYS A 109      43.458   1.937   7.975  1.00  1.090          C  
ATOM   1829  O   LYS A 109      42.581   1.100   8.187  1.00  1.060          O  
ATOM   1830  CB  LYS A 109      45.832   1.451   7.530  1.00  1.500          C  
ATOM   1831  CG  LYS A 109      45.971   0.313   8.479  1.00  1.500          C  
ATOM   1832  CD  LYS A 109      47.429   0.283   8.945  1.00  1.500          C  
ATOM   1833  CE  LYS A 109      47.743  -0.786   9.949  1.00  1.500          C  
ATOM   1834  NZ  LYS A 109      49.191  -0.702  10.367  1.00  1.500          N  
ATOM   1835  H   LYS A 109      45.549   3.237   5.801  1.00  1.280          H  
ATOM   1836  HA  LYS A 109      44.183   0.847   6.300  1.00  1.280          H  
ATOM   1837 1HB  LYS A 109      46.567   1.312   6.750  1.00  1.800          H  
ATOM   1838 2HB  LYS A 109      46.108   2.321   8.094  1.00  1.800          H  
ATOM   1839 1HG  LYS A 109      45.312   0.449   9.330  1.00  1.800          H  
ATOM   1840 2HG  LYS A 109      45.721  -0.597   7.981  1.00  1.800          H  
ATOM   1841 1HD  LYS A 109      48.076   0.134   8.074  1.00  1.800          H  
ATOM   1842 2HD  LYS A 109      47.684   1.250   9.383  1.00  1.800          H  
ATOM   1843 1HE  LYS A 109      47.108  -0.664  10.825  1.00  1.800          H  
ATOM   1844 2HE  LYS A 109      47.556  -1.765   9.509  1.00  1.800          H  
ATOM   1845 1HZ  LYS A 109      49.402  -1.423  11.040  1.00  1.800          H  
ATOM   1846 2HZ  LYS A 109      49.788  -0.818   9.551  1.00  1.800          H  
ATOM   1847 3HZ  LYS A 109      49.376   0.205  10.782  1.00  1.800          H  
ATOM   1848  N   GLN A 110      43.499   3.084   8.659  1.00  1.180          N  
ATOM   1849  CA  GLN A 110      42.488   3.253   9.705  1.00  1.250          C  
ATOM   1850  C   GLN A 110      41.070   3.128   9.170  1.00  1.180          C  
ATOM   1851  O   GLN A 110      40.231   2.485   9.805  1.00  1.200          O  
ATOM   1852  CB  GLN A 110      42.612   4.579  10.439  1.00  1.720          C  
ATOM   1853  CG  GLN A 110      41.526   4.751  11.522  1.00  1.720          C  
ATOM   1854  CD  GLN A 110      41.723   5.960  12.367  1.00  1.720          C  
ATOM   1855  OE1 GLN A 110      42.834   6.496  12.459  1.00  1.720          O  
ATOM   1856  NE2 GLN A 110      40.649   6.420  12.994  1.00  1.720          N  
ATOM   1857  H   GLN A 110      44.255   3.762   8.492  1.00  1.420          H  
ATOM   1858  HA  GLN A 110      42.630   2.457  10.434  1.00  1.500          H  
ATOM   1859 1HB  GLN A 110      43.592   4.649  10.909  1.00  2.070          H  
ATOM   1860 2HB  GLN A 110      42.523   5.401   9.730  1.00  2.070          H  
ATOM   1861 1HG  GLN A 110      40.554   4.863  11.038  1.00  2.070          H  
ATOM   1862 2HG  GLN A 110      41.499   3.879  12.161  1.00  2.070          H  
ATOM   1863 1HE2 GLN A 110      40.711   7.232  13.571  1.00  2.070          H  
ATOM   1864 2HE2 GLN A 110      39.738   5.948  12.874  1.00  2.070          H  
ATOM   1865  N   ALA A 111      40.788   3.747   8.018  1.00  1.130          N  
ATOM   1866  CA  ALA A 111      39.453   3.655   7.442  1.00  1.110          C  
ATOM   1867  C   ALA A 111      39.109   2.201   7.123  1.00  1.030          C  
ATOM   1868  O   ALA A 111      37.984   1.755   7.382  1.00  1.040          O  
ATOM   1869  CB  ALA A 111      39.366   4.500   6.183  1.00  1.560          C  
ATOM   1870  H   ALA A 111      41.512   4.282   7.553  1.00  1.360          H  
ATOM   1871  HA  ALA A 111      38.736   4.020   8.179  1.00  1.330          H  
ATOM   1872 1HB  ALA A 111      38.359   4.436   5.770  1.00  1.870          H  
ATOM   1873 2HB  ALA A 111      39.595   5.536   6.430  1.00  1.870          H  
ATOM   1874 3HB  ALA A 111      40.086   4.135   5.449  1.00  1.870          H  
ATOM   1875  N   GLU A 112      40.082   1.448   6.587  1.00  0.970          N  
ATOM   1876  CA  GLU A 112      39.858   0.036   6.297  1.00  0.930          C  
ATOM   1877  C   GLU A 112      39.513  -0.767   7.533  1.00  0.960          C  
ATOM   1878  O   GLU A 112      38.602  -1.601   7.498  1.00  0.960          O  
ATOM   1879  CB  GLU A 112      41.061  -0.595   5.612  1.00  1.320          C  
ATOM   1880  CG  GLU A 112      40.906  -2.080   5.434  1.00  1.320          C  
ATOM   1881  CD  GLU A 112      41.894  -2.678   4.573  1.00  1.320          C  
ATOM   1882  OE1 GLU A 112      42.537  -1.976   3.862  1.00  1.320          O  
ATOM   1883  OE2 GLU A 112      42.064  -3.859   4.654  1.00  1.320          O  
ATOM   1884  H   GLU A 112      40.975   1.893   6.335  1.00  1.160          H  
ATOM   1885  HA  GLU A 112      39.016  -0.035   5.611  1.00  1.120          H  
ATOM   1886 1HB  GLU A 112      41.208  -0.134   4.637  1.00  1.580          H  
ATOM   1887 2HB  GLU A 112      41.956  -0.416   6.201  1.00  1.580          H  
ATOM   1888 1HG  GLU A 112      41.020  -2.548   6.412  1.00  1.580          H  
ATOM   1889 2HG  GLU A 112      39.932  -2.296   5.103  1.00  1.580          H  
ATOM   1890  N   ILE A 113      40.230  -0.532   8.617  1.00  1.030          N  
ATOM   1891  CA  ILE A 113      39.968  -1.254   9.840  1.00  1.090          C  
ATOM   1892  C   ILE A 113      38.577  -0.943  10.359  1.00  1.100          C  
ATOM   1893  O   ILE A 113      37.855  -1.851  10.772  1.00  1.070          O  
ATOM   1894  CB  ILE A 113      41.060  -1.030  10.885  1.00  1.500          C  
ATOM   1895  CG1 ILE A 113      42.372  -1.680  10.348  1.00  1.500          C  
ATOM   1896  CG2 ILE A 113      40.620  -1.650  12.223  1.00  1.500          C  
ATOM   1897  CD1 ILE A 113      43.621  -1.340  11.095  1.00  1.500          C  
ATOM   1898  H   ILE A 113      40.996   0.152   8.556  1.00  1.240          H  
ATOM   1899  HA  ILE A 113      39.989  -2.322   9.600  1.00  1.310          H  
ATOM   1900  HB  ILE A 113      41.243   0.044  11.000  1.00  1.800          H  
ATOM   1901 1HG1 ILE A 113      42.250  -2.745  10.361  1.00  1.800          H  
ATOM   1902 2HG1 ILE A 113      42.511  -1.365   9.315  1.00  1.800          H  
ATOM   1903 1HG2 ILE A 113      41.373  -1.537  12.970  1.00  1.800          H  
ATOM   1904 2HG2 ILE A 113      39.706  -1.185  12.576  1.00  1.800          H  
ATOM   1905 3HG2 ILE A 113      40.441  -2.694  12.071  1.00  1.800          H  
ATOM   1906 1HD1 ILE A 113      44.466  -1.845  10.623  1.00  1.800          H  
ATOM   1907 2HD1 ILE A 113      43.777  -0.264  11.061  1.00  1.800          H  
ATOM   1908 3HD1 ILE A 113      43.545  -1.668  12.129  1.00  1.800          H  
ATOM   1909  N   GLU A 114      38.199   0.340  10.377  1.00  1.170          N  
ATOM   1910  CA  GLU A 114      36.876   0.711  10.859  1.00  1.230          C  
ATOM   1911  C   GLU A 114      35.780   0.039  10.023  1.00  1.150          C  
ATOM   1912  O   GLU A 114      34.763  -0.415  10.566  1.00  1.160          O  
ATOM   1913  CB  GLU A 114      36.708   2.227  10.820  1.00  1.700          C  
ATOM   1914  CG  GLU A 114      37.550   2.997  11.842  1.00  1.700          C  
ATOM   1915  CD  GLU A 114      37.445   4.491  11.655  1.00  1.700          C  
ATOM   1916  OE1 GLU A 114      36.804   4.899  10.714  1.00  1.700          O  
ATOM   1917  OE2 GLU A 114      38.017   5.226  12.439  1.00  1.700          O  
ATOM   1918  H   GLU A 114      38.853   1.065  10.056  1.00  1.400          H  
ATOM   1919  HA  GLU A 114      36.776   0.372  11.889  1.00  1.480          H  
ATOM   1920 1HB  GLU A 114      36.988   2.587   9.826  1.00  2.040          H  
ATOM   1921 2HB  GLU A 114      35.662   2.484  10.978  1.00  2.040          H  
ATOM   1922 1HG  GLU A 114      37.209   2.740  12.843  1.00  2.040          H  
ATOM   1923 2HG  GLU A 114      38.591   2.690  11.756  1.00  2.040          H  
ATOM   1924  N   ALA A 115      35.988  -0.027   8.696  1.00  1.090          N  
ATOM   1925  CA  ALA A 115      35.037  -0.681   7.812  1.00  1.070          C  
ATOM   1926  C   ALA A 115      34.883  -2.152   8.167  1.00  0.980          C  
ATOM   1927  O   ALA A 115      33.772  -2.675   8.206  1.00  1.030          O  
ATOM   1928  CB  ALA A 115      35.495  -0.557   6.377  1.00  1.510          C  
ATOM   1929  H   ALA A 115      36.815   0.432   8.297  1.00  1.310          H  
ATOM   1930  HA  ALA A 115      34.071  -0.199   7.937  1.00  1.280          H  
ATOM   1931 1HB  ALA A 115      34.776  -1.038   5.720  1.00  1.810          H  
ATOM   1932 2HB  ALA A 115      35.592   0.498   6.116  1.00  1.810          H  
ATOM   1933 3HB  ALA A 115      36.458  -1.037   6.280  1.00  1.810          H  
ATOM   1934  N   GLU A 116      35.988  -2.818   8.493  1.00  0.910          N  
ATOM   1935  CA  GLU A 116      35.899  -4.218   8.873  1.00  0.880          C  
ATOM   1936  C   GLU A 116      35.165  -4.401  10.187  1.00  0.900          C  
ATOM   1937  O   GLU A 116      34.342  -5.306  10.325  1.00  0.910          O  
ATOM   1938  CB  GLU A 116      37.294  -4.828   8.977  1.00  1.240          C  
ATOM   1939  CG  GLU A 116      37.963  -4.964   7.659  1.00  1.240          C  
ATOM   1940  CD  GLU A 116      37.181  -5.820   6.815  1.00  1.240          C  
ATOM   1941  OE1 GLU A 116      36.883  -6.864   7.258  1.00  1.240          O  
ATOM   1942  OE2 GLU A 116      36.810  -5.431   5.734  1.00  1.240          O  
ATOM   1943  H   GLU A 116      36.902  -2.361   8.387  1.00  1.090          H  
ATOM   1944  HA  GLU A 116      35.338  -4.744   8.101  1.00  1.060          H  
ATOM   1945 1HB  GLU A 116      37.921  -4.198   9.608  1.00  1.490          H  
ATOM   1946 2HB  GLU A 116      37.238  -5.813   9.442  1.00  1.490          H  
ATOM   1947 1HG  GLU A 116      38.068  -3.995   7.186  1.00  1.490          H  
ATOM   1948 2HG  GLU A 116      38.956  -5.388   7.801  1.00  1.490          H  
ATOM   1949  N   ILE A 117      35.381  -3.499  11.137  1.00  0.960          N  
ATOM   1950  CA  ILE A 117      34.724  -3.602  12.431  1.00  1.010          C  
ATOM   1951  C   ILE A 117      33.228  -3.561  12.252  1.00  1.040          C  
ATOM   1952  O   ILE A 117      32.498  -4.358  12.831  1.00  1.060          O  
ATOM   1953  CB  ILE A 117      35.170  -2.518  13.414  1.00  1.390          C  
ATOM   1954  CG1 ILE A 117      36.617  -2.768  13.731  1.00  1.390          C  
ATOM   1955  CG2 ILE A 117      34.285  -2.563  14.708  1.00  1.390          C  
ATOM   1956  CD1 ILE A 117      37.347  -1.681  14.454  1.00  1.390          C  
ATOM   1957  H   ILE A 117      36.092  -2.773  10.966  1.00  1.150          H  
ATOM   1958  HA  ILE A 117      34.993  -4.569  12.869  1.00  1.210          H  
ATOM   1959  HB  ILE A 117      35.091  -1.536  12.937  1.00  1.670          H  
ATOM   1960 1HG1 ILE A 117      36.655  -3.646  14.305  1.00  1.670          H  
ATOM   1961 2HG1 ILE A 117      37.148  -2.956  12.813  1.00  1.670          H  
ATOM   1962 1HG2 ILE A 117      34.605  -1.804  15.412  1.00  1.670          H  
ATOM   1963 2HG2 ILE A 117      33.240  -2.386  14.466  1.00  1.670          H  
ATOM   1964 3HG2 ILE A 117      34.382  -3.549  15.175  1.00  1.670          H  
ATOM   1965 1HD1 ILE A 117      38.361  -2.024  14.595  1.00  1.670          H  
ATOM   1966 2HD1 ILE A 117      37.347  -0.776  13.856  1.00  1.670          H  
ATOM   1967 3HD1 ILE A 117      36.886  -1.487  15.415  1.00  1.670          H  
ATOM   1968  N   ALA A 118      32.780  -2.636  11.405  1.00  1.120          N  
ATOM   1969  CA  ALA A 118      31.375  -2.393  11.112  1.00  1.250          C  
ATOM   1970  C   ALA A 118      30.618  -3.626  10.615  1.00  1.240          C  
ATOM   1971  O   ALA A 118      29.383  -3.589  10.536  1.00  1.430          O  
ATOM   1972  CB  ALA A 118      31.252  -1.302  10.064  1.00  1.700          C  
ATOM   1973  H   ALA A 118      33.475  -2.006  10.986  1.00  1.340          H  
ATOM   1974  HA  ALA A 118      30.903  -2.053  12.031  1.00  1.500          H  
ATOM   1975 1HB  ALA A 118      30.201  -1.094   9.883  1.00  2.040          H  
ATOM   1976 2HB  ALA A 118      31.755  -0.402  10.416  1.00  2.040          H  
ATOM   1977 3HB  ALA A 118      31.718  -1.637   9.140  1.00  2.040          H  
ATOM   1978  N   HIS A 119      31.325  -4.648  10.120  1.00  1.150          N  
ATOM   1979  CA  HIS A 119      30.637  -5.808   9.598  1.00  1.240          C  
ATOM   1980  C   HIS A 119      30.969  -7.127  10.305  1.00  1.420          C  
ATOM   1981  O   HIS A 119      30.715  -8.202   9.753  1.00  1.720          O  
ATOM   1982  CB  HIS A 119      30.875  -5.888   8.097  1.00  1.700          C  
ATOM   1983  CG  HIS A 119      30.345  -4.655   7.421  1.00  1.700          C  
ATOM   1984  ND1 HIS A 119      28.995  -4.345   7.391  1.00  1.700          N  
ATOM   1985  CD2 HIS A 119      30.974  -3.657   6.769  1.00  1.700          C  
ATOM   1986  CE1 HIS A 119      28.826  -3.203   6.752  1.00  1.700          C  
ATOM   1987  NE2 HIS A 119      30.007  -2.761   6.361  1.00  1.700          N  
ATOM   1988  H   HIS A 119      32.348  -4.658  10.178  1.00  1.380          H  
ATOM   1989  HA  HIS A 119      29.569  -5.665   9.733  1.00  1.490          H  
ATOM   1990 1HB  HIS A 119      31.948  -5.967   7.900  1.00  2.040          H  
ATOM   1991 2HB  HIS A 119      30.384  -6.763   7.681  1.00  2.040          H  
ATOM   1992  HD1 HIS A 119      28.348  -4.642   8.096  1.00  2.040          H  
ATOM   1993  HD2 HIS A 119      32.023  -3.470   6.545  1.00  2.040          H  
ATOM   1994  HE1 HIS A 119      27.826  -2.786   6.626  1.00  2.040          H  
ATOM   1995  N   VAL A 120      31.510  -7.071  11.526  1.00  1.670          N  
ATOM   1996  CA  VAL A 120      31.778  -8.313  12.267  1.00  2.030          C  
ATOM   1997  C   VAL A 120      31.165  -8.227  13.661  1.00  2.050          C  
ATOM   1998  O   VAL A 120      30.930  -7.129  14.161  1.00  2.380          O  
ATOM   1999  CB  VAL A 120      33.297  -8.591  12.390  1.00  2.700          C  
ATOM   2000  CG1 VAL A 120      33.917  -8.723  11.011  1.00  2.700          C  
ATOM   2001  CG2 VAL A 120      33.988  -7.478  13.183  1.00  2.700          C  
ATOM   2002  H   VAL A 120      31.731  -6.155  11.942  1.00  2.000          H  
ATOM   2003  HA  VAL A 120      31.315  -9.150  11.745  1.00  2.440          H  
ATOM   2004  HB  VAL A 120      33.434  -9.534  12.898  1.00  3.240          H  
ATOM   2005 1HG1 VAL A 120      34.967  -8.954  11.110  1.00  3.240          H  
ATOM   2006 2HG1 VAL A 120      33.431  -9.510  10.478  1.00  3.240          H  
ATOM   2007 3HG1 VAL A 120      33.803  -7.792  10.460  1.00  3.240          H  
ATOM   2008 1HG2 VAL A 120      35.051  -7.693  13.268  1.00  3.240          H  
ATOM   2009 2HG2 VAL A 120      33.848  -6.549  12.658  1.00  3.240          H  
ATOM   2010 3HG2 VAL A 120      33.560  -7.398  14.186  1.00  3.240          H  
ATOM   2011  N   GLU A 121      30.982  -9.361  14.327  1.00  2.480          N  
ATOM   2012  CA  GLU A 121      30.489  -9.344  15.692  1.00  2.910          C  
ATOM   2013  C   GLU A 121      31.475  -8.540  16.544  1.00  3.520          C  
ATOM   2014  O   GLU A 121      32.684  -8.713  16.412  1.00  4.270          O  
ATOM   2015  CB  GLU A 121      30.336 -10.768  16.236  1.00  3.900          C  
ATOM   2016  CG  GLU A 121      29.281 -11.653  15.543  1.00  3.900          C  
ATOM   2017  CD  GLU A 121      29.796 -12.397  14.328  1.00  3.900          C  
ATOM   2018  OE1 GLU A 121      30.611 -11.845  13.625  1.00  3.900          O  
ATOM   2019  OE2 GLU A 121      29.410 -13.524  14.128  1.00  3.900          O  
ATOM   2020  H   GLU A 121      31.145 -10.262  13.868  1.00  2.980          H  
ATOM   2021  HA  GLU A 121      29.513  -8.869  15.700  1.00  3.490          H  
ATOM   2022 1HB  GLU A 121      31.290 -11.286  16.201  1.00  4.680          H  
ATOM   2023 2HB  GLU A 121      30.038 -10.706  17.263  1.00  4.680          H  
ATOM   2024 1HG  GLU A 121      28.905 -12.379  16.265  1.00  4.680          H  
ATOM   2025 2HG  GLU A 121      28.449 -11.019  15.243  1.00  4.680          H  
ATOM   2026  N   PRO A 122      31.002  -7.759  17.519  1.00  3.720          N  
ATOM   2027  CA  PRO A 122      29.662  -7.555  18.068  1.00  3.490          C  
ATOM   2028  C   PRO A 122      28.738  -6.552  17.365  1.00  2.840          C  
ATOM   2029  O   PRO A 122      27.822  -6.035  18.004  1.00  3.240          O  
ATOM   2030  CB  PRO A 122      30.012  -7.034  19.469  1.00  5.240          C  
ATOM   2031  CG  PRO A 122      31.260  -6.203  19.245  1.00  5.240          C  
ATOM   2032  CD  PRO A 122      32.033  -6.949  18.184  1.00  5.240          C  
ATOM   2033  HA  PRO A 122      29.159  -8.529  18.150  1.00  4.190          H  
ATOM   2034 1HB  PRO A 122      29.175  -6.454  19.890  1.00  6.280          H  
ATOM   2035 2HB  PRO A 122      30.190  -7.878  20.152  1.00  6.280          H  
ATOM   2036 1HG  PRO A 122      30.991  -5.179  18.938  1.00  6.280          H  
ATOM   2037 2HG  PRO A 122      31.836  -6.119  20.171  1.00  6.280          H  
ATOM   2038 1HD  PRO A 122      32.486  -6.249  17.459  1.00  6.280          H  
ATOM   2039 2HD  PRO A 122      32.788  -7.605  18.650  1.00  6.280          H  
ATOM   2040  N   ILE A 123      28.970  -6.225  16.100  1.00  2.340          N  
ATOM   2041  CA  ILE A 123      28.111  -5.249  15.458  1.00  2.270          C  
ATOM   2042  C   ILE A 123      26.788  -5.894  15.050  1.00  1.890          C  
ATOM   2043  O   ILE A 123      26.743  -6.947  14.392  1.00  2.210          O  
ATOM   2044  CB  ILE A 123      28.820  -4.555  14.285  1.00  3.210          C  
ATOM   2045  CG1 ILE A 123      30.148  -3.871  14.791  1.00  3.210          C  
ATOM   2046  CG2 ILE A 123      27.894  -3.540  13.621  1.00  3.210          C  
ATOM   2047  CD1 ILE A 123      30.037  -2.831  15.889  1.00  3.210          C  
ATOM   2048  H   ILE A 123      29.729  -6.633  15.547  1.00  2.810          H  
ATOM   2049  HA  ILE A 123      27.863  -4.482  16.184  1.00  2.720          H  
ATOM   2050  HB  ILE A 123      29.116  -5.302  13.544  1.00  3.850          H  
ATOM   2051 1HG1 ILE A 123      30.826  -4.658  15.128  1.00  3.850          H  
ATOM   2052 2HG1 ILE A 123      30.593  -3.382  13.949  1.00  3.850          H  
ATOM   2053 1HG2 ILE A 123      28.415  -3.069  12.795  1.00  3.850          H  
ATOM   2054 2HG2 ILE A 123      27.022  -4.038  13.239  1.00  3.850          H  
ATOM   2055 3HG2 ILE A 123      27.589  -2.777  14.334  1.00  3.850          H  
ATOM   2056 1HD1 ILE A 123      31.035  -2.453  16.107  1.00  3.850          H  
ATOM   2057 2HD1 ILE A 123      29.407  -2.007  15.570  1.00  3.850          H  
ATOM   2058 3HD1 ILE A 123      29.627  -3.277  16.790  1.00  3.850          H  
ATOM   2059  N   GLN A 124      25.716  -5.206  15.444  1.00  2.000          N  
ATOM   2060  CA  GLN A 124      24.334  -5.622  15.271  1.00  2.040          C  
ATOM   2061  C   GLN A 124      23.865  -5.842  13.840  1.00  1.760          C  
ATOM   2062  O   GLN A 124      22.992  -6.671  13.611  1.00  1.880          O  
ATOM   2063  CB  GLN A 124      23.418  -4.609  15.948  1.00  2.840          C  
ATOM   2064  CG  GLN A 124      23.559  -4.595  17.463  1.00  2.840          C  
ATOM   2065  CD  GLN A 124      23.197  -5.927  18.111  1.00  2.840          C  
ATOM   2066  OE1 GLN A 124      22.114  -6.498  17.901  1.00  2.840          O  
ATOM   2067  NE2 GLN A 124      24.133  -6.451  18.900  1.00  2.840          N  
ATOM   2068  H   GLN A 124      25.896  -4.349  15.948  1.00  2.400          H  
ATOM   2069  HA  GLN A 124      24.209  -6.554  15.803  1.00  2.450          H  
ATOM   2070 1HB  GLN A 124      23.647  -3.611  15.579  1.00  3.410          H  
ATOM   2071 2HB  GLN A 124      22.390  -4.815  15.698  1.00  3.410          H  
ATOM   2072 1HG  GLN A 124      24.592  -4.370  17.723  1.00  3.410          H  
ATOM   2073 2HG  GLN A 124      22.898  -3.831  17.870  1.00  3.410          H  
ATOM   2074 1HE2 GLN A 124      23.971  -7.329  19.353  1.00  3.410          H  
ATOM   2075 2HE2 GLN A 124      25.009  -5.972  19.041  1.00  3.410          H  
ATOM   2076  N   LYS A 125      24.377  -5.122  12.844  1.00  1.630          N  
ATOM   2077  CA  LYS A 125      23.797  -5.381  11.530  1.00  1.550          C  
ATOM   2078  C   LYS A 125      24.058  -6.795  11.045  1.00  1.340          C  
ATOM   2079  O   LYS A 125      23.111  -7.513  10.722  1.00  1.300          O  
ATOM   2080  CB  LYS A 125      24.292  -4.392  10.475  1.00  2.200          C  
ATOM   2081  CG  LYS A 125      23.723  -2.992  10.599  1.00  2.200          C  
ATOM   2082  CD  LYS A 125      24.134  -2.117   9.400  1.00  2.200          C  
ATOM   2083  CE  LYS A 125      23.445  -0.743   9.429  1.00  2.200          C  
ATOM   2084  NZ  LYS A 125      23.949   0.126  10.547  1.00  2.200          N  
ATOM   2085  H   LYS A 125      25.102  -4.436  12.992  1.00  1.960          H  
ATOM   2086  HA  LYS A 125      22.716  -5.265  11.609  1.00  1.860          H  
ATOM   2087 1HB  LYS A 125      25.378  -4.316  10.532  1.00  2.640          H  
ATOM   2088 2HB  LYS A 125      24.045  -4.767   9.489  1.00  2.640          H  
ATOM   2089 1HG  LYS A 125      22.634  -3.059  10.634  1.00  2.640          H  
ATOM   2090 2HG  LYS A 125      24.075  -2.548  11.525  1.00  2.640          H  
ATOM   2091 1HD  LYS A 125      25.217  -1.977   9.399  1.00  2.640          H  
ATOM   2092 2HD  LYS A 125      23.851  -2.622   8.468  1.00  2.640          H  
ATOM   2093 1HE  LYS A 125      23.621  -0.239   8.481  1.00  2.640          H  
ATOM   2094 2HE  LYS A 125      22.371  -0.891   9.551  1.00  2.640          H  
ATOM   2095 1HZ  LYS A 125      23.469   1.015  10.527  1.00  2.640          H  
ATOM   2096 2HZ  LYS A 125      23.779  -0.322  11.435  1.00  2.640          H  
ATOM   2097 3HZ  LYS A 125      24.942   0.281  10.434  1.00  2.640          H  
ATOM   2098  N   ARG A 126      25.320  -7.237  11.019  1.00  1.340          N  
ATOM   2099  CA  ARG A 126      25.552  -8.584  10.524  1.00  1.260          C  
ATOM   2100  C   ARG A 126      24.908  -9.646  11.391  1.00  1.130          C  
ATOM   2101  O   ARG A 126      24.323 -10.600  10.865  1.00  1.120          O  
ATOM   2102  CB  ARG A 126      27.024  -8.928  10.349  1.00  1.800          C  
ATOM   2103  CG  ARG A 126      27.216 -10.356   9.752  1.00  1.800          C  
ATOM   2104  CD  ARG A 126      28.618 -10.720   9.487  1.00  1.800          C  
ATOM   2105  NE  ARG A 126      29.208  -9.956   8.399  1.00  1.800          N  
ATOM   2106  CZ  ARG A 126      29.060 -10.221   7.076  1.00  1.800          C  
ATOM   2107  NH1 ARG A 126      28.310 -11.228   6.662  1.00  1.800          N  
ATOM   2108  NH2 ARG A 126      29.672  -9.467   6.198  1.00  1.800          N  
ATOM   2109  H   ARG A 126      26.081  -6.644  11.319  1.00  1.610          H  
ATOM   2110  HA  ARG A 126      25.102  -8.651   9.537  1.00  1.510          H  
ATOM   2111 1HB  ARG A 126      27.503  -8.207   9.683  1.00  2.160          H  
ATOM   2112 2HB  ARG A 126      27.537  -8.887  11.311  1.00  2.160          H  
ATOM   2113 1HG  ARG A 126      26.843 -11.097  10.457  1.00  2.160          H  
ATOM   2114 2HG  ARG A 126      26.649 -10.435   8.825  1.00  2.160          H  
ATOM   2115 1HD  ARG A 126      29.201 -10.517  10.390  1.00  2.160          H  
ATOM   2116 2HD  ARG A 126      28.691 -11.780   9.249  1.00  2.160          H  
ATOM   2117  HE  ARG A 126      29.806  -9.171   8.672  1.00  2.160          H  
ATOM   2118 1HH1 ARG A 126      27.834 -11.824   7.323  1.00  2.160          H  
ATOM   2119 2HH1 ARG A 126      28.203 -11.416   5.670  1.00  2.160          H  
ATOM   2120 1HH2 ARG A 126      30.243  -8.698   6.511  1.00  2.160          H  
ATOM   2121 2HH2 ARG A 126      29.575  -9.660   5.211  1.00  2.160          H  
ATOM   2122  N   ILE A 127      25.016  -9.533  12.713  1.00  1.160          N  
ATOM   2123  CA  ILE A 127      24.443 -10.607  13.510  1.00  1.190          C  
ATOM   2124  C   ILE A 127      22.912 -10.674  13.444  1.00  1.150          C  
ATOM   2125  O   ILE A 127      22.345 -11.773  13.414  1.00  1.160          O  
ATOM   2126  CB  ILE A 127      24.979 -10.584  14.963  1.00  1.650          C  
ATOM   2127  CG1 ILE A 127      24.572 -11.868  15.735  1.00  1.650          C  
ATOM   2128  CG2 ILE A 127      24.535  -9.350  15.704  1.00  1.650          C  
ATOM   2129  CD1 ILE A 127      25.146 -13.188  15.213  1.00  1.650          C  
ATOM   2130  H   ILE A 127      25.508  -8.740  13.146  1.00  1.390          H  
ATOM   2131  HA  ILE A 127      24.812 -11.528  13.069  1.00  1.430          H  
ATOM   2132  HB  ILE A 127      26.066 -10.573  14.918  1.00  1.980          H  
ATOM   2133 1HG1 ILE A 127      24.897 -11.752  16.766  1.00  1.980          H  
ATOM   2134 2HG1 ILE A 127      23.498 -11.938  15.722  1.00  1.980          H  
ATOM   2135 1HG2 ILE A 127      24.972  -9.342  16.702  1.00  1.980          H  
ATOM   2136 2HG2 ILE A 127      24.884  -8.503  15.154  1.00  1.980          H  
ATOM   2137 3HG2 ILE A 127      23.450  -9.310  15.795  1.00  1.980          H  
ATOM   2138 1HD1 ILE A 127      24.798 -14.003  15.848  1.00  1.980          H  
ATOM   2139 2HD1 ILE A 127      24.817 -13.377  14.201  1.00  1.980          H  
ATOM   2140 3HD1 ILE A 127      26.239 -13.151  15.240  1.00  1.980          H  
ATOM   2141  N   ASN A 128      22.224  -9.528  13.400  1.00  1.180          N  
ATOM   2142  CA  ASN A 128      20.780  -9.598  13.337  1.00  1.240          C  
ATOM   2143  C   ASN A 128      20.345 -10.086  11.959  1.00  1.120          C  
ATOM   2144  O   ASN A 128      19.386 -10.865  11.851  1.00  1.170          O  
ATOM   2145  CB  ASN A 128      20.200  -8.261  13.700  1.00  1.710          C  
ATOM   2146  CG  ASN A 128      20.452  -7.995  15.154  1.00  1.710          C  
ATOM   2147  OD1 ASN A 128      20.620  -8.930  15.951  1.00  1.710          O  
ATOM   2148  ND2 ASN A 128      20.523  -6.755  15.514  1.00  1.710          N  
ATOM   2149  H   ASN A 128      22.681  -8.612  13.444  1.00  1.420          H  
ATOM   2150  HA  ASN A 128      20.433 -10.333  14.061  1.00  1.490          H  
ATOM   2151 1HB  ASN A 128      20.660  -7.478  13.096  1.00  2.050          H  
ATOM   2152 2HB  ASN A 128      19.130  -8.251  13.508  1.00  2.050          H  
ATOM   2153 1HD2 ASN A 128      20.767  -6.530  16.476  1.00  2.050          H  
ATOM   2154 2HD2 ASN A 128      20.404  -6.029  14.840  1.00  2.050          H  
ATOM   2155  N   TYR A 129      21.080  -9.688  10.902  1.00  1.040          N  
ATOM   2156  CA  TYR A 129      20.767 -10.152   9.565  1.00  1.010          C  
ATOM   2157  C   TYR A 129      20.876 -11.665   9.545  1.00  0.960          C  
ATOM   2158  O   TYR A 129      19.998 -12.342   9.013  1.00  0.970          O  
ATOM   2159  CB  TYR A 129      21.761  -9.592   8.524  1.00  1.430          C  
ATOM   2160  CG  TYR A 129      21.624  -8.100   8.051  1.00  1.430          C  
ATOM   2161  CD1 TYR A 129      22.791  -7.419   7.729  1.00  1.430          C  
ATOM   2162  CD2 TYR A 129      20.390  -7.431   7.913  1.00  1.430          C  
ATOM   2163  CE1 TYR A 129      22.759  -6.115   7.305  1.00  1.430          C  
ATOM   2164  CE2 TYR A 129      20.369  -6.094   7.462  1.00  1.430          C  
ATOM   2165  CZ  TYR A 129      21.567  -5.443   7.170  1.00  1.430          C  
ATOM   2166  OH  TYR A 129      21.615  -4.123   6.727  1.00  1.430          O  
ATOM   2167  H   TYR A 129      21.839  -9.008  11.010  1.00  1.250          H  
ATOM   2168  HA  TYR A 129      19.745  -9.876   9.316  1.00  1.210          H  
ATOM   2169 1HB  TYR A 129      22.759  -9.687   8.954  1.00  1.710          H  
ATOM   2170 2HB  TYR A 129      21.761 -10.227   7.655  1.00  1.710          H  
ATOM   2171  HD1 TYR A 129      23.747  -7.922   7.822  1.00  1.710          H  
ATOM   2172  HD2 TYR A 129      19.456  -7.936   8.144  1.00  1.710          H  
ATOM   2173  HE1 TYR A 129      23.681  -5.608   7.073  1.00  1.710          H  
ATOM   2174  HE2 TYR A 129      19.417  -5.571   7.348  1.00  1.710          H  
ATOM   2175  HH  TYR A 129      20.750  -3.814   6.394  1.00  1.710          H  
ATOM   2176  N   LEU A 130      21.927 -12.206  10.177  1.00  0.950          N  
ATOM   2177  CA  LEU A 130      22.153 -13.639  10.183  1.00  0.950          C  
ATOM   2178  C   LEU A 130      21.031 -14.414  10.852  1.00  1.020          C  
ATOM   2179  O   LEU A 130      20.598 -15.442  10.319  1.00  1.040          O  
ATOM   2180  CB  LEU A 130      23.490 -13.964  10.846  1.00  1.330          C  
ATOM   2181  CG  LEU A 130      23.881 -15.452  10.890  1.00  1.330          C  
ATOM   2182  CD1 LEU A 130      23.998 -16.035   9.430  1.00  1.330          C  
ATOM   2183  CD2 LEU A 130      25.212 -15.592  11.625  1.00  1.330          C  
ATOM   2184  H   LEU A 130      22.638 -11.594  10.590  1.00  1.140          H  
ATOM   2185  HA  LEU A 130      22.211 -13.960   9.164  1.00  1.140          H  
ATOM   2186 1HB  LEU A 130      24.277 -13.418  10.327  1.00  1.600          H  
ATOM   2187 2HB  LEU A 130      23.453 -13.600  11.875  1.00  1.600          H  
ATOM   2188  HG  LEU A 130      23.120 -16.001  11.419  1.00  1.600          H  
ATOM   2189 1HD1 LEU A 130      24.287 -17.089   9.479  1.00  1.600          H  
ATOM   2190 2HD1 LEU A 130      23.058 -15.959   8.901  1.00  1.600          H  
ATOM   2191 3HD1 LEU A 130      24.770 -15.491   8.882  1.00  1.600          H  
ATOM   2192 1HD2 LEU A 130      25.498 -16.648  11.669  1.00  1.600          H  
ATOM   2193 2HD2 LEU A 130      25.990 -15.038  11.089  1.00  1.600          H  
ATOM   2194 3HD2 LEU A 130      25.121 -15.201  12.633  1.00  1.600          H  
ATOM   2195  N   PHE A 131      20.542 -13.954  12.005  1.00  1.110          N  
ATOM   2196  CA  PHE A 131      19.453 -14.695  12.633  1.00  1.220          C  
ATOM   2197  C   PHE A 131      18.193 -14.714  11.759  1.00  1.140          C  
ATOM   2198  O   PHE A 131      17.547 -15.767  11.600  1.00  1.170          O  
ATOM   2199  CB  PHE A 131      19.098 -14.105  13.997  1.00  1.660          C  
ATOM   2200  CG  PHE A 131      20.032 -14.482  15.110  1.00  1.660          C  
ATOM   2201  CD1 PHE A 131      20.882 -13.553  15.692  1.00  1.660          C  
ATOM   2202  CD2 PHE A 131      20.048 -15.785  15.590  1.00  1.660          C  
ATOM   2203  CE1 PHE A 131      21.717 -13.926  16.731  1.00  1.660          C  
ATOM   2204  CE2 PHE A 131      20.887 -16.151  16.620  1.00  1.660          C  
ATOM   2205  CZ  PHE A 131      21.720 -15.219  17.190  1.00  1.660          C  
ATOM   2206  H   PHE A 131      20.967 -13.129  12.448  1.00  1.330          H  
ATOM   2207  HA  PHE A 131      19.784 -15.723  12.774  1.00  1.460          H  
ATOM   2208 1HB  PHE A 131      19.092 -13.013  13.914  1.00  2.000          H  
ATOM   2209 2HB  PHE A 131      18.093 -14.413  14.273  1.00  2.000          H  
ATOM   2210  HD1 PHE A 131      20.886 -12.521  15.334  1.00  2.000          H  
ATOM   2211  HD2 PHE A 131      19.381 -16.527  15.143  1.00  2.000          H  
ATOM   2212  HE1 PHE A 131      22.373 -13.194  17.194  1.00  2.000          H  
ATOM   2213  HE2 PHE A 131      20.887 -17.178  16.987  1.00  2.000          H  
ATOM   2214  HZ  PHE A 131      22.380 -15.506  18.008  1.00  2.000          H  
ATOM   2215  N   SER A 132      17.856 -13.557  11.173  1.00  1.080          N  
ATOM   2216  CA  SER A 132      16.682 -13.455  10.315  1.00  1.080          C  
ATOM   2217  C   SER A 132      16.830 -14.330   9.070  1.00  1.010          C  
ATOM   2218  O   SER A 132      15.851 -14.902   8.591  1.00  1.060          O  
ATOM   2219  CB  SER A 132      16.422 -12.008   9.966  1.00  1.510          C  
ATOM   2220  OG  SER A 132      16.015 -11.274  11.097  1.00  1.510          O  
ATOM   2221  H   SER A 132      18.413 -12.710  11.344  1.00  1.300          H  
ATOM   2222  HA  SER A 132      15.823 -13.816  10.878  1.00  1.300          H  
ATOM   2223 1HB  SER A 132      17.344 -11.582   9.588  1.00  1.810          H  
ATOM   2224 2HB  SER A 132      15.670 -11.942   9.185  1.00  1.810          H  
ATOM   2225  HG  SER A 132      15.934 -10.361  10.807  1.00  1.810          H  
ATOM   2226  N   LEU A 133      18.047 -14.412   8.522  1.00  0.940          N  
ATOM   2227  CA  LEU A 133      18.326 -15.273   7.379  1.00  0.920          C  
ATOM   2228  C   LEU A 133      18.164 -16.755   7.713  1.00  0.990          C  
ATOM   2229  O   LEU A 133      17.565 -17.501   6.943  1.00  1.070          O  
ATOM   2230  CB  LEU A 133      19.760 -15.033   6.922  1.00  1.300          C  
ATOM   2231  CG  LEU A 133      20.058 -13.738   6.220  1.00  1.300          C  
ATOM   2232  CD1 LEU A 133      21.500 -13.560   6.168  1.00  1.300          C  
ATOM   2233  CD2 LEU A 133      19.589 -13.769   4.800  1.00  1.300          C  
ATOM   2234  H   LEU A 133      18.796 -13.830   8.907  1.00  1.130          H  
ATOM   2235  HA  LEU A 133      17.629 -15.021   6.583  1.00  1.100          H  
ATOM   2236 1HB  LEU A 133      20.385 -15.062   7.802  1.00  1.560          H  
ATOM   2237 2HB  LEU A 133      20.058 -15.824   6.300  1.00  1.560          H  
ATOM   2238  HG  LEU A 133      19.593 -12.938   6.743  1.00  1.560          H  
ATOM   2239 1HD1 LEU A 133      21.723 -12.640   5.664  1.00  1.560          H  
ATOM   2240 2HD1 LEU A 133      21.902 -13.522   7.139  1.00  1.560          H  
ATOM   2241 3HD1 LEU A 133      21.936 -14.386   5.623  1.00  1.560          H  
ATOM   2242 1HD2 LEU A 133      19.846 -12.851   4.298  1.00  1.560          H  
ATOM   2243 2HD2 LEU A 133      20.094 -14.567   4.313  1.00  1.560          H  
ATOM   2244 3HD2 LEU A 133      18.514 -13.918   4.742  1.00  1.560          H  
ATOM   2245  N   LYS A 134      18.658 -17.195   8.877  1.00  1.040          N  
ATOM   2246  CA  LYS A 134      18.548 -18.614   9.230  1.00  1.180          C  
ATOM   2247  C   LYS A 134      17.106 -19.073   9.280  1.00  1.270          C  
ATOM   2248  O   LYS A 134      16.758 -20.167   8.829  1.00  1.400          O  
ATOM   2249  CB  LYS A 134      19.207 -18.906  10.579  1.00  1.600          C  
ATOM   2250  CG  LYS A 134      20.726 -18.867  10.576  1.00  1.600          C  
ATOM   2251  CD  LYS A 134      21.288 -19.160  11.944  1.00  1.600          C  
ATOM   2252  CE  LYS A 134      22.803 -19.140  11.938  1.00  1.600          C  
ATOM   2253  NZ  LYS A 134      23.339 -19.371  13.288  1.00  1.600          N  
ATOM   2254  H   LYS A 134      19.180 -16.547   9.480  1.00  1.250          H  
ATOM   2255  HA  LYS A 134      19.054 -19.198   8.469  1.00  1.420          H  
ATOM   2256 1HB  LYS A 134      18.859 -18.167  11.306  1.00  1.920          H  
ATOM   2257 2HB  LYS A 134      18.889 -19.883  10.936  1.00  1.920          H  
ATOM   2258 1HG  LYS A 134      21.107 -19.616   9.881  1.00  1.920          H  
ATOM   2259 2HG  LYS A 134      21.068 -17.890  10.257  1.00  1.920          H  
ATOM   2260 1HD  LYS A 134      20.932 -18.414  12.659  1.00  1.920          H  
ATOM   2261 2HD  LYS A 134      20.960 -20.148  12.273  1.00  1.920          H  
ATOM   2262 1HE  LYS A 134      23.182 -19.911  11.268  1.00  1.920          H  
ATOM   2263 2HE  LYS A 134      23.141 -18.194  11.588  1.00  1.920          H  
ATOM   2264 1HZ  LYS A 134      24.368 -19.344  13.306  1.00  1.920          H  
ATOM   2265 2HZ  LYS A 134      23.005 -18.666  13.911  1.00  1.920          H  
ATOM   2266 3HZ  LYS A 134      23.037 -20.276  13.610  1.00  1.920          H  
ATOM   2267  N   ALA A 135      16.253 -18.199   9.774  1.00  1.260          N  
ATOM   2268  CA  ALA A 135      14.844 -18.478   9.949  1.00  1.390          C  
ATOM   2269  C   ALA A 135      14.009 -18.362   8.674  1.00  1.410          C  
ATOM   2270  O   ALA A 135      12.789 -18.524   8.743  1.00  1.580          O  
ATOM   2271  CB  ALA A 135      14.288 -17.519  10.981  1.00  1.890          C  
ATOM   2272  H   ALA A 135      16.633 -17.318  10.142  1.00  1.510          H  
ATOM   2273  HA  ALA A 135      14.752 -19.498  10.317  1.00  1.670          H  
ATOM   2274 1HB  ALA A 135      13.239 -17.741  11.159  1.00  2.270          H  
ATOM   2275 2HB  ALA A 135      14.849 -17.619  11.909  1.00  2.270          H  
ATOM   2276 3HB  ALA A 135      14.391 -16.499  10.601  1.00  2.270          H  
ATOM   2277  N   LYS A 136      14.608 -17.976   7.544  1.00  1.300          N  
ATOM   2278  CA  LYS A 136      13.843 -17.789   6.318  1.00  1.450          C  
ATOM   2279  C   LYS A 136      14.550 -18.305   5.061  1.00  1.450          C  
ATOM   2280  O   LYS A 136      15.230 -17.524   4.398  1.00  1.840          O  
ATOM   2281  CB  LYS A 136      13.578 -16.292   6.154  1.00  1.970          C  
ATOM   2282  CG  LYS A 136      12.708 -15.661   7.231  1.00  1.970          C  
ATOM   2283  CD  LYS A 136      12.486 -14.191   6.958  1.00  1.970          C  
ATOM   2284  CE  LYS A 136      11.628 -13.553   8.037  1.00  1.970          C  
ATOM   2285  NZ  LYS A 136      11.397 -12.100   7.780  1.00  1.970          N  
ATOM   2286  H   LYS A 136      15.624 -17.838   7.516  1.00  1.560          H  
ATOM   2287  HA  LYS A 136      12.899 -18.324   6.412  1.00  1.740          H  
ATOM   2288 1HB  LYS A 136      14.540 -15.767   6.178  1.00  2.360          H  
ATOM   2289 2HB  LYS A 136      13.140 -16.106   5.206  1.00  2.360          H  
ATOM   2290 1HG  LYS A 136      11.755 -16.186   7.287  1.00  2.360          H  
ATOM   2291 2HG  LYS A 136      13.208 -15.743   8.193  1.00  2.360          H  
ATOM   2292 1HD  LYS A 136      13.458 -13.688   6.934  1.00  2.360          H  
ATOM   2293 2HD  LYS A 136      12.006 -14.067   5.989  1.00  2.360          H  
ATOM   2294 1HE  LYS A 136      10.668 -14.063   8.076  1.00  2.360          H  
ATOM   2295 2HE  LYS A 136      12.128 -13.666   9.000  1.00  2.360          H  
ATOM   2296 1HZ  LYS A 136      10.823 -11.718   8.520  1.00  2.360          H  
ATOM   2297 2HZ  LYS A 136      12.286 -11.611   7.753  1.00  2.360          H  
ATOM   2298 3HZ  LYS A 136      10.924 -11.984   6.893  1.00  2.360          H  
ATOM   2299  N   GLY A 137      14.393 -19.584   4.686  1.00  1.140          N  
ATOM   2300  CA  GLY A 137      15.139 -20.062   3.525  1.00  1.170          C  
ATOM   2301  C   GLY A 137      16.635 -20.187   3.833  1.00  0.950          C  
ATOM   2302  O   GLY A 137      17.466 -19.884   2.974  1.00  0.820          O  
ATOM   2303  H   GLY A 137      13.770 -20.223   5.180  1.00  1.370          H  
ATOM   2304 1HA  GLY A 137      14.740 -21.032   3.223  1.00  1.400          H  
ATOM   2305 2HA  GLY A 137      14.989 -19.378   2.691  1.00  1.400          H  
ATOM   2306  N   HIS A 138      16.960 -20.704   5.029  1.00  1.000          N  
ATOM   2307  CA  HIS A 138      18.299 -20.855   5.656  1.00  0.890          C  
ATOM   2308  C   HIS A 138      19.561 -20.891   4.758  1.00  0.810          C  
ATOM   2309  O   HIS A 138      20.607 -20.376   5.169  1.00  0.770          O  
ATOM   2310  CB  HIS A 138      18.283 -22.145   6.501  1.00  1.290          C  
ATOM   2311  CG  HIS A 138      19.504 -22.404   7.360  1.00  1.290          C  
ATOM   2312  ND1 HIS A 138      20.639 -23.023   6.885  1.00  1.290          N  
ATOM   2313  CD2 HIS A 138      19.737 -22.150   8.670  1.00  1.290          C  
ATOM   2314  CE1 HIS A 138      21.523 -23.117   7.856  1.00  1.290          C  
ATOM   2315  NE2 HIS A 138      20.999 -22.596   8.958  1.00  1.290          N  
ATOM   2316  H   HIS A 138      16.177 -20.963   5.611  1.00  1.200          H  
ATOM   2317  HA  HIS A 138      18.427 -20.018   6.342  1.00  1.070          H  
ATOM   2318 1HB  HIS A 138      17.410 -22.129   7.156  1.00  1.550          H  
ATOM   2319 2HB  HIS A 138      18.173 -22.993   5.837  1.00  1.550          H  
ATOM   2320  HD2 HIS A 138      19.045 -21.679   9.360  1.00  1.550          H  
ATOM   2321  HE1 HIS A 138      22.508 -23.557   7.758  1.00  1.550          H  
ATOM   2322  HE2 HIS A 138      21.466 -22.537   9.897  1.00  1.550          H  
ATOM   2323  N   ASP A 139      19.487 -21.350   3.505  1.00  0.820          N  
ATOM   2324  CA  ASP A 139      20.675 -21.329   2.634  1.00  0.790          C  
ATOM   2325  C   ASP A 139      21.213 -19.891   2.506  1.00  0.650          C  
ATOM   2326  O   ASP A 139      22.401 -19.664   2.235  1.00  0.630          O  
ATOM   2327  CB  ASP A 139      20.347 -21.853   1.232  1.00  1.120          C  
ATOM   2328  CG  ASP A 139      20.065 -23.367   1.155  1.00  1.120          C  
ATOM   2329  OD1 ASP A 139      20.308 -24.077   2.103  1.00  1.120          O  
ATOM   2330  OD2 ASP A 139      19.614 -23.795   0.122  1.00  1.120          O  
ATOM   2331  H   ASP A 139      18.627 -21.767   3.165  1.00  0.980          H  
ATOM   2332  HA  ASP A 139      21.448 -21.957   3.081  1.00  0.950          H  
ATOM   2333 1HB  ASP A 139      19.477 -21.318   0.851  1.00  1.340          H  
ATOM   2334 2HB  ASP A 139      21.181 -21.630   0.565  1.00  1.340          H  
ATOM   2335  N   VAL A 140      20.320 -18.926   2.676  1.00  0.620          N  
ATOM   2336  CA  VAL A 140      20.678 -17.519   2.611  1.00  0.550          C  
ATOM   2337  C   VAL A 140      21.604 -17.128   3.795  1.00  0.460          C  
ATOM   2338  O   VAL A 140      22.432 -16.220   3.671  1.00  0.440          O  
ATOM   2339  CB  VAL A 140      19.402 -16.664   2.532  1.00  0.800          C  
ATOM   2340  CG1 VAL A 140      18.637 -17.019   1.272  1.00  0.800          C  
ATOM   2341  CG2 VAL A 140      18.514 -16.887   3.770  1.00  0.800          C  
ATOM   2342  H   VAL A 140      19.357 -19.224   2.870  1.00  0.740          H  
ATOM   2343  HA  VAL A 140      21.227 -17.354   1.684  1.00  0.660          H  
ATOM   2344  HB  VAL A 140      19.676 -15.629   2.450  1.00  0.960          H  
ATOM   2345 1HG1 VAL A 140      17.744 -16.387   1.209  1.00  0.960          H  
ATOM   2346 2HG1 VAL A 140      19.271 -16.842   0.407  1.00  0.960          H  
ATOM   2347 3HG1 VAL A 140      18.342 -18.066   1.303  1.00  0.960          H  
ATOM   2348 1HG2 VAL A 140      17.616 -16.272   3.691  1.00  0.960          H  
ATOM   2349 2HG2 VAL A 140      18.226 -17.889   3.857  1.00  0.960          H  
ATOM   2350 3HG2 VAL A 140      19.024 -16.625   4.638  1.00  0.960          H  
ATOM   2351  N   ALA A 141      21.450 -17.797   4.952  1.00  0.480          N  
ATOM   2352  CA  ALA A 141      22.296 -17.576   6.117  1.00  0.480          C  
ATOM   2353  C   ALA A 141      23.708 -17.960   5.782  1.00  0.450          C  
ATOM   2354  O   ALA A 141      24.668 -17.332   6.230  1.00  0.460          O  
ATOM   2355  CB  ALA A 141      21.810 -18.385   7.292  1.00  0.670          C  
ATOM   2356  H   ALA A 141      20.759 -18.541   5.023  1.00  0.580          H  
ATOM   2357  HA  ALA A 141      22.282 -16.523   6.370  1.00  0.580          H  
ATOM   2358 1HB  ALA A 141      22.448 -18.206   8.146  1.00  0.810          H  
ATOM   2359 2HB  ALA A 141      20.813 -18.089   7.510  1.00  0.810          H  
ATOM   2360 3HB  ALA A 141      21.832 -19.445   7.050  1.00  0.810          H  
ATOM   2361  N   MET A 142      23.829 -19.014   4.990  1.00  0.490          N  
ATOM   2362  CA  MET A 142      25.140 -19.477   4.591  1.00  0.550          C  
ATOM   2363  C   MET A 142      25.790 -18.438   3.690  1.00  0.490          C  
ATOM   2364  O   MET A 142      26.956 -18.078   3.881  1.00  0.510          O  
ATOM   2365  CB  MET A 142      25.003 -20.851   3.962  1.00  0.750          C  
ATOM   2366  CG  MET A 142      24.534 -21.898   4.941  1.00  0.750          C  
ATOM   2367  SD  MET A 142      25.672 -22.110   6.352  1.00  0.750          S  
ATOM   2368  CE  MET A 142      24.915 -21.150   7.697  1.00  0.750          C  
ATOM   2369  H   MET A 142      22.970 -19.502   4.702  1.00  0.590          H  
ATOM   2370  HA  MET A 142      25.773 -19.560   5.467  1.00  0.660          H  
ATOM   2371 1HB  MET A 142      24.299 -20.821   3.147  1.00  0.900          H  
ATOM   2372 2HB  MET A 142      25.927 -21.185   3.562  1.00  0.900          H  
ATOM   2373 1HG  MET A 142      23.543 -21.635   5.323  1.00  0.900          H  
ATOM   2374 2HG  MET A 142      24.446 -22.833   4.408  1.00  0.900          H  
ATOM   2375 1HE  MET A 142      25.542 -21.228   8.595  1.00  0.900          H  
ATOM   2376 2HE  MET A 142      24.831 -20.107   7.434  1.00  0.900          H  
ATOM   2377 3HE  MET A 142      23.931 -21.537   7.920  1.00  0.900          H  
ATOM   2378  N   ALA A 143      25.004 -17.821   2.803  1.00  0.510          N  
ATOM   2379  CA  ALA A 143      25.579 -16.780   1.949  1.00  0.560          C  
ATOM   2380  C   ALA A 143      26.185 -15.679   2.816  1.00  0.530          C  
ATOM   2381  O   ALA A 143      27.213 -15.105   2.461  1.00  0.580          O  
ATOM   2382  CB  ALA A 143      24.536 -16.186   1.021  1.00  0.760          C  
ATOM   2383  H   ALA A 143      24.049 -18.170   2.662  1.00  0.610          H  
ATOM   2384  HA  ALA A 143      26.373 -17.227   1.355  1.00  0.670          H  
ATOM   2385 1HB  ALA A 143      25.006 -15.426   0.392  1.00  0.920          H  
ATOM   2386 2HB  ALA A 143      24.118 -16.973   0.397  1.00  0.920          H  
ATOM   2387 3HB  ALA A 143      23.744 -15.729   1.605  1.00  0.920          H  
ATOM   2388  N   SER A 144      25.536 -15.380   3.945  1.00  0.510          N  
ATOM   2389  CA  SER A 144      26.051 -14.380   4.873  1.00  0.600          C  
ATOM   2390  C   SER A 144      27.345 -14.814   5.550  1.00  0.610          C  
ATOM   2391  O   SER A 144      28.327 -14.072   5.562  1.00  0.730          O  
ATOM   2392  CB  SER A 144      25.053 -14.057   5.948  1.00  0.800          C  
ATOM   2393  OG  SER A 144      25.569 -13.089   6.815  1.00  0.800          O  
ATOM   2394  H   SER A 144      24.643 -15.849   4.124  1.00  0.610          H  
ATOM   2395  HA  SER A 144      26.261 -13.477   4.305  1.00  0.720          H  
ATOM   2396 1HB  SER A 144      24.161 -13.709   5.497  1.00  0.960          H  
ATOM   2397 2HB  SER A 144      24.806 -14.942   6.502  1.00  0.960          H  
ATOM   2398  HG  SER A 144      24.877 -12.901   7.449  1.00  0.960          H  
ATOM   2399  N   ASP A 145      27.392 -16.034   6.103  1.00  0.560          N  
ATOM   2400  CA  ASP A 145      28.630 -16.465   6.777  1.00  0.660          C  
ATOM   2401  C   ASP A 145      29.831 -16.466   5.844  1.00  0.650          C  
ATOM   2402  O   ASP A 145      30.937 -16.091   6.241  1.00  0.730          O  
ATOM   2403  CB  ASP A 145      28.505 -17.840   7.429  1.00  0.880          C  
ATOM   2404  CG  ASP A 145      27.754 -17.850   8.722  1.00  0.880          C  
ATOM   2405  OD1 ASP A 145      27.502 -16.809   9.277  1.00  0.880          O  
ATOM   2406  OD2 ASP A 145      27.523 -18.915   9.210  1.00  0.880          O  
ATOM   2407  H   ASP A 145      26.552 -16.623   6.084  1.00  0.670          H  
ATOM   2408  HA  ASP A 145      28.834 -15.753   7.575  1.00  0.790          H  
ATOM   2409 1HB  ASP A 145      27.968 -18.492   6.753  1.00  1.060          H  
ATOM   2410 2HB  ASP A 145      29.494 -18.266   7.582  1.00  1.060          H  
ATOM   2411  N   MET A 146      29.601 -16.804   4.581  1.00  0.590          N  
ATOM   2412  CA  MET A 146      30.645 -16.837   3.562  1.00  0.640          C  
ATOM   2413  C   MET A 146      31.250 -15.461   3.305  1.00  0.610          C  
ATOM   2414  O   MET A 146      32.323 -15.346   2.710  1.00  0.630          O  
ATOM   2415  CB  MET A 146      30.109 -17.459   2.277  1.00  0.880          C  
ATOM   2416  CG  MET A 146      31.132 -17.642   1.135  1.00  0.880          C  
ATOM   2417  SD  MET A 146      32.588 -18.654   1.566  1.00  0.880          S  
ATOM   2418  CE  MET A 146      32.012 -20.309   1.815  1.00  0.880          C  
ATOM   2419  H   MET A 146      28.653 -17.101   4.323  1.00  0.710          H  
ATOM   2420  HA  MET A 146      31.446 -17.478   3.929  1.00  0.770          H  
ATOM   2421 1HB  MET A 146      29.680 -18.409   2.496  1.00  1.050          H  
ATOM   2422 2HB  MET A 146      29.298 -16.823   1.897  1.00  1.050          H  
ATOM   2423 1HG  MET A 146      30.625 -18.116   0.300  1.00  1.050          H  
ATOM   2424 2HG  MET A 146      31.480 -16.668   0.793  1.00  1.050          H  
ATOM   2425 1HE  MET A 146      32.853 -20.954   2.059  1.00  1.050          H  
ATOM   2426 2HE  MET A 146      31.316 -20.317   2.634  1.00  1.050          H  
ATOM   2427 3HE  MET A 146      31.528 -20.676   0.911  1.00  1.050          H  
ATOM   2428  N   TYR A 147      30.539 -14.405   3.682  1.00  0.610          N  
ATOM   2429  CA  TYR A 147      31.003 -13.065   3.449  1.00  0.630          C  
ATOM   2430  C   TYR A 147      31.620 -12.449   4.698  1.00  0.640          C  
ATOM   2431  O   TYR A 147      31.911 -11.255   4.700  1.00  0.660          O  
ATOM   2432  CB  TYR A 147      29.853 -12.179   2.978  1.00  0.870          C  
ATOM   2433  CG  TYR A 147      29.197 -12.555   1.649  1.00  0.870          C  
ATOM   2434  CD1 TYR A 147      27.960 -12.022   1.387  1.00  0.870          C  
ATOM   2435  CD2 TYR A 147      29.801 -13.399   0.704  1.00  0.870          C  
ATOM   2436  CE1 TYR A 147      27.319 -12.284   0.207  1.00  0.870          C  
ATOM   2437  CE2 TYR A 147      29.152 -13.667  -0.480  1.00  0.870          C  
ATOM   2438  CZ  TYR A 147      27.918 -13.100  -0.735  1.00  0.870          C  
ATOM   2439  OH  TYR A 147      27.270 -13.349  -1.932  1.00  0.870          O  
ATOM   2440  H   TYR A 147      29.674 -14.521   4.211  1.00  0.730          H  
ATOM   2441  HA  TYR A 147      31.782 -13.088   2.691  1.00  0.760          H  
ATOM   2442 1HB  TYR A 147      29.072 -12.192   3.740  1.00  1.050          H  
ATOM   2443 2HB  TYR A 147      30.201 -11.151   2.896  1.00  1.050          H  
ATOM   2444  HD1 TYR A 147      27.502 -11.372   2.124  1.00  1.050          H  
ATOM   2445  HD2 TYR A 147      30.776 -13.841   0.879  1.00  1.050          H  
ATOM   2446  HE1 TYR A 147      26.343 -11.841   0.003  1.00  1.050          H  
ATOM   2447  HE2 TYR A 147      29.619 -14.313  -1.220  1.00  1.050          H  
ATOM   2448  HH  TYR A 147      26.531 -12.693  -2.049  1.00  1.050          H  
ATOM   2449  N   LEU A 148      31.790 -13.211   5.788  1.00  0.680          N  
ATOM   2450  CA  LEU A 148      32.441 -12.597   6.935  1.00  0.740          C  
ATOM   2451  C   LEU A 148      33.850 -12.311   6.399  1.00  0.700          C  
ATOM   2452  O   LEU A 148      34.509 -13.237   5.919  1.00  0.710          O  
ATOM   2453  CB  LEU A 148      32.494 -13.544   8.156  1.00  1.010          C  
ATOM   2454  CG  LEU A 148      33.011 -12.921   9.532  1.00  1.010          C  
ATOM   2455  CD1 LEU A 148      31.981 -11.916  10.080  1.00  1.010          C  
ATOM   2456  CD2 LEU A 148      33.253 -13.997  10.567  1.00  1.010          C  
ATOM   2457  H   LEU A 148      31.512 -14.200   5.805  1.00  0.820          H  
ATOM   2458  HA  LEU A 148      31.912 -11.689   7.191  1.00  0.890          H  
ATOM   2459 1HB  LEU A 148      31.486 -13.928   8.317  1.00  1.210          H  
ATOM   2460 2HB  LEU A 148      33.139 -14.392   7.906  1.00  1.210          H  
ATOM   2461  HG  LEU A 148      33.955 -12.399   9.354  1.00  1.210          H  
ATOM   2462 1HD1 LEU A 148      32.352 -11.501  11.019  1.00  1.210          H  
ATOM   2463 2HD1 LEU A 148      31.795 -11.111   9.388  1.00  1.210          H  
ATOM   2464 3HD1 LEU A 148      31.046 -12.437  10.273  1.00  1.210          H  
ATOM   2465 1HD2 LEU A 148      33.616 -13.531  11.466  1.00  1.210          H  
ATOM   2466 2HD2 LEU A 148      32.332 -14.514  10.789  1.00  1.210          H  
ATOM   2467 3HD2 LEU A 148      33.999 -14.703  10.197  1.00  1.210          H  
ATOM   2468  N   PRO A 149      34.398 -11.098   6.509  1.00  0.770          N  
ATOM   2469  CA  PRO A 149      35.673 -10.719   5.918  1.00  0.870          C  
ATOM   2470  C   PRO A 149      36.910 -11.202   6.633  1.00  0.910          C  
ATOM   2471  O   PRO A 149      37.761 -10.402   7.021  1.00  0.920          O  
ATOM   2472  CB  PRO A 149      35.608  -9.217   6.000  1.00  1.300          C  
ATOM   2473  CG  PRO A 149      34.792  -8.951   7.256  1.00  1.300          C  
ATOM   2474  CD  PRO A 149      33.747 -10.030   7.273  1.00  1.300          C  
ATOM   2475  HA  PRO A 149      35.689 -11.042   4.864  1.00  1.040          H  
ATOM   2476 1HB  PRO A 149      36.606  -8.821   6.074  1.00  1.570          H  
ATOM   2477 2HB  PRO A 149      35.234  -8.824   5.085  1.00  1.570          H  
ATOM   2478 1HG  PRO A 149      35.461  -8.984   8.131  1.00  1.570          H  
ATOM   2479 2HG  PRO A 149      34.372  -7.938   7.241  1.00  1.570          H  
ATOM   2480 1HD  PRO A 149      33.583 -10.326   8.288  1.00  1.570          H  
ATOM   2481 2HD  PRO A 149      32.832  -9.684   6.773  1.00  1.570          H  
ATOM   2482  N   GLU A 150      37.079 -12.504   6.742  1.00  1.010          N  
ATOM   2483  CA  GLU A 150      38.250 -12.947   7.477  1.00  1.090          C  
ATOM   2484  C   GLU A 150      39.471 -13.011   6.567  1.00  1.000          C  
ATOM   2485  O   GLU A 150      40.604 -13.208   7.011  1.00  0.980          O  
ATOM   2486  CB  GLU A 150      37.987 -14.255   8.183  1.00  1.490          C  
ATOM   2487  CG  GLU A 150      36.890 -14.169   9.229  1.00  1.490          C  
ATOM   2488  CD  GLU A 150      37.209 -13.167  10.307  1.00  1.490          C  
ATOM   2489  OE1 GLU A 150      38.361 -12.919  10.558  1.00  1.490          O  
ATOM   2490  OE2 GLU A 150      36.298 -12.604  10.840  1.00  1.490          O  
ATOM   2491  H   GLU A 150      36.365 -13.134   6.369  1.00  1.210          H  
ATOM   2492  HA  GLU A 150      38.450 -12.217   8.247  1.00  1.310          H  
ATOM   2493 1HB  GLU A 150      37.746 -15.041   7.466  1.00  1.790          H  
ATOM   2494 2HB  GLU A 150      38.875 -14.529   8.695  1.00  1.790          H  
ATOM   2495 1HG  GLU A 150      35.960 -13.881   8.738  1.00  1.790          H  
ATOM   2496 2HG  GLU A 150      36.743 -15.155   9.678  1.00  1.790          H  
ATOM   2497  N   ASP A 151      39.234 -12.755   5.292  1.00  1.030          N  
ATOM   2498  CA  ASP A 151      40.223 -12.659   4.255  1.00  1.060          C  
ATOM   2499  C   ASP A 151      40.863 -11.275   4.371  1.00  0.940          C  
ATOM   2500  O   ASP A 151      42.089 -11.150   4.416  1.00  0.980          O  
ATOM   2501  CB  ASP A 151      39.555 -12.976   2.918  1.00  1.470          C  
ATOM   2502  CG  ASP A 151      38.254 -12.197   2.708  1.00  1.470          C  
ATOM   2503  OD1 ASP A 151      37.840 -11.500   3.628  1.00  1.470          O  
ATOM   2504  OD2 ASP A 151      37.674 -12.317   1.673  1.00  1.470          O  
ATOM   2505  H   ASP A 151      38.266 -12.589   5.012  1.00  1.240          H  
ATOM   2506  HA  ASP A 151      40.996 -13.410   4.430  1.00  1.270          H  
ATOM   2507 1HB  ASP A 151      40.241 -12.748   2.103  1.00  1.770          H  
ATOM   2508 2HB  ASP A 151      39.336 -14.038   2.867  1.00  1.770          H  
ATOM   2509  N   VAL A 152      40.019 -10.242   4.473  1.00  0.850          N  
ATOM   2510  CA  VAL A 152      40.499  -8.869   4.623  1.00  0.810          C  
ATOM   2511  C   VAL A 152      41.212  -8.751   5.951  1.00  0.730          C  
ATOM   2512  O   VAL A 152      42.297  -8.164   6.023  1.00  0.760          O  
ATOM   2513  CB  VAL A 152      39.376  -7.822   4.662  1.00  1.150          C  
ATOM   2514  CG1 VAL A 152      39.998  -6.441   4.971  1.00  1.150          C  
ATOM   2515  CG2 VAL A 152      38.625  -7.787   3.389  1.00  1.150          C  
ATOM   2516  H   VAL A 152      39.028 -10.463   4.388  1.00  1.020          H  
ATOM   2517  HA  VAL A 152      41.201  -8.636   3.825  1.00  0.970          H  
ATOM   2518  HB  VAL A 152      38.692  -8.066   5.470  1.00  1.380          H  
ATOM   2519 1HG1 VAL A 152      39.221  -5.703   5.014  1.00  1.380          H  
ATOM   2520 2HG1 VAL A 152      40.522  -6.429   5.921  1.00  1.380          H  
ATOM   2521 3HG1 VAL A 152      40.701  -6.173   4.176  1.00  1.380          H  
ATOM   2522 1HG2 VAL A 152      37.829  -7.042   3.454  1.00  1.380          H  
ATOM   2523 2HG2 VAL A 152      39.306  -7.516   2.606  1.00  1.380          H  
ATOM   2524 3HG2 VAL A 152      38.186  -8.769   3.191  1.00  1.380          H  
ATOM   2525  N   ILE A 153      40.588  -9.298   7.010  1.00  0.710          N  
ATOM   2526  CA  ILE A 153      41.166  -9.215   8.329  1.00  0.740          C  
ATOM   2527  C   ILE A 153      42.510  -9.899   8.311  1.00  0.770          C  
ATOM   2528  O   ILE A 153      43.464  -9.317   8.829  1.00  0.790          O  
ATOM   2529  CB  ILE A 153      40.201  -9.808   9.385  1.00  1.020          C  
ATOM   2530  CG1 ILE A 153      38.997  -8.836   9.520  1.00  1.020          C  
ATOM   2531  CG2 ILE A 153      40.896 -10.060  10.715  1.00  1.020          C  
ATOM   2532  CD1 ILE A 153      37.801  -9.360  10.265  1.00  1.020          C  
ATOM   2533  H   ILE A 153      39.669  -9.732   6.892  1.00  0.850          H  
ATOM   2534  HA  ILE A 153      41.312  -8.177   8.576  1.00  0.890          H  
ATOM   2535  HB  ILE A 153      39.815 -10.737   9.034  1.00  1.230          H  
ATOM   2536 1HG1 ILE A 153      39.323  -7.972  10.028  1.00  1.230          H  
ATOM   2537 2HG1 ILE A 153      38.665  -8.546   8.516  1.00  1.230          H  
ATOM   2538 1HG2 ILE A 153      40.190 -10.474  11.420  1.00  1.230          H  
ATOM   2539 2HG2 ILE A 153      41.681 -10.764  10.569  1.00  1.230          H  
ATOM   2540 3HG2 ILE A 153      41.301  -9.164  11.109  1.00  1.230          H  
ATOM   2541 1HD1 ILE A 153      37.048  -8.579  10.276  1.00  1.230          H  
ATOM   2542 2HD1 ILE A 153      37.405 -10.241   9.751  1.00  1.230          H  
ATOM   2543 3HD1 ILE A 153      38.060  -9.626  11.283  1.00  1.230          H  
ATOM   2544  N   TYR A 154      42.636 -11.077   7.709  1.00  0.840          N  
ATOM   2545  CA  TYR A 154      43.939 -11.692   7.611  1.00  0.940          C  
ATOM   2546  C   TYR A 154      44.988 -10.841   6.903  1.00  0.900          C  
ATOM   2547  O   TYR A 154      46.120 -10.679   7.384  1.00  0.920          O  
ATOM   2548  CB  TYR A 154      43.896 -13.023   6.929  1.00  1.280          C  
ATOM   2549  CG  TYR A 154      45.272 -13.511   6.734  1.00  1.280          C  
ATOM   2550  CD1 TYR A 154      45.972 -13.906   7.830  1.00  1.280          C  
ATOM   2551  CD2 TYR A 154      45.847 -13.573   5.467  1.00  1.280          C  
ATOM   2552  CE1 TYR A 154      47.211 -14.373   7.696  1.00  1.280          C  
ATOM   2553  CE2 TYR A 154      47.121 -14.067   5.336  1.00  1.280          C  
ATOM   2554  CZ  TYR A 154      47.787 -14.488   6.465  1.00  1.280          C  
ATOM   2555  OH  TYR A 154      49.021 -15.070   6.393  1.00  1.280          O  
ATOM   2556  H   TYR A 154      41.827 -11.582   7.328  1.00  1.010          H  
ATOM   2557  HA  TYR A 154      44.275 -11.867   8.613  1.00  1.130          H  
ATOM   2558 1HB  TYR A 154      43.342 -13.742   7.534  1.00  1.530          H  
ATOM   2559 2HB  TYR A 154      43.402 -12.935   5.961  1.00  1.530          H  
ATOM   2560  HD1 TYR A 154      45.525 -13.843   8.809  1.00  1.530          H  
ATOM   2561  HD2 TYR A 154      45.285 -13.251   4.588  1.00  1.530          H  
ATOM   2562  HE1 TYR A 154      47.762 -14.689   8.565  1.00  1.530          H  
ATOM   2563  HE2 TYR A 154      47.585 -14.153   4.354  1.00  1.530          H  
ATOM   2564  HH  TYR A 154      49.093 -15.715   7.151  1.00  1.530          H  
ATOM   2565  N   LYS A 155      44.659 -10.331   5.715  1.00  0.890          N  
ATOM   2566  CA  LYS A 155      45.668  -9.585   4.979  1.00  0.920          C  
ATOM   2567  C   LYS A 155      46.197  -8.425   5.811  1.00  0.850          C  
ATOM   2568  O   LYS A 155      47.395  -8.123   5.773  1.00  0.910          O  
ATOM   2569  CB  LYS A 155      45.131  -9.073   3.642  1.00  1.280          C  
ATOM   2570  CG  LYS A 155      44.929 -10.168   2.580  1.00  1.280          C  
ATOM   2571  CD  LYS A 155      44.370  -9.618   1.241  1.00  1.280          C  
ATOM   2572  CE  LYS A 155      45.450  -8.829   0.461  1.00  1.280          C  
ATOM   2573  NZ  LYS A 155      45.001  -8.441  -0.916  1.00  1.280          N  
ATOM   2574  H   LYS A 155      43.722 -10.481   5.326  1.00  1.070          H  
ATOM   2575  HA  LYS A 155      46.504 -10.255   4.776  1.00  1.100          H  
ATOM   2576 1HB  LYS A 155      44.168  -8.580   3.810  1.00  1.530          H  
ATOM   2577 2HB  LYS A 155      45.817  -8.334   3.254  1.00  1.530          H  
ATOM   2578 1HG  LYS A 155      45.881 -10.662   2.388  1.00  1.530          H  
ATOM   2579 2HG  LYS A 155      44.235 -10.912   2.969  1.00  1.530          H  
ATOM   2580 1HD  LYS A 155      44.016 -10.446   0.626  1.00  1.530          H  
ATOM   2581 2HD  LYS A 155      43.527  -8.952   1.439  1.00  1.530          H  
ATOM   2582 1HE  LYS A 155      45.703  -7.921   0.999  1.00  1.530          H  
ATOM   2583 2HE  LYS A 155      46.341  -9.447   0.372  1.00  1.530          H  
ATOM   2584 1HZ  LYS A 155      45.760  -7.914  -1.407  1.00  1.530          H  
ATOM   2585 2HZ  LYS A 155      44.782  -9.259  -1.446  1.00  1.530          H  
ATOM   2586 3HZ  LYS A 155      44.172  -7.824  -0.887  1.00  1.530          H  
ATOM   2587  N   MET A 156      45.310  -7.767   6.565  1.00  0.780          N  
ATOM   2588  CA  MET A 156      45.733  -6.669   7.413  1.00  0.820          C  
ATOM   2589  C   MET A 156      46.399  -7.125   8.738  1.00  0.820          C  
ATOM   2590  O   MET A 156      47.365  -6.502   9.194  1.00  0.900          O  
ATOM   2591  CB  MET A 156      44.562  -5.774   7.731  1.00  1.130          C  
ATOM   2592  CG  MET A 156      44.981  -4.423   8.397  1.00  1.130          C  
ATOM   2593  SD  MET A 156      45.883  -3.396   7.341  1.00  1.130          S  
ATOM   2594  CE  MET A 156      44.433  -2.734   6.609  1.00  1.130          C  
ATOM   2595  H   MET A 156      44.313  -8.016   6.499  1.00  0.940          H  
ATOM   2596  HA  MET A 156      46.466  -6.094   6.860  1.00  0.980          H  
ATOM   2597 1HB  MET A 156      44.012  -5.593   6.814  1.00  1.360          H  
ATOM   2598 2HB  MET A 156      43.879  -6.315   8.377  1.00  1.360          H  
ATOM   2599 1HG  MET A 156      44.098  -3.880   8.699  1.00  1.360          H  
ATOM   2600 2HG  MET A 156      45.595  -4.600   9.276  1.00  1.360          H  
ATOM   2601 1HE  MET A 156      44.677  -2.055   5.848  1.00  1.360          H  
ATOM   2602 2HE  MET A 156      43.870  -3.525   6.178  1.00  1.360          H  
ATOM   2603 3HE  MET A 156      43.827  -2.229   7.362  1.00  1.360          H  
ATOM   2604  N   LEU A 157      45.949  -8.233   9.364  1.00  0.820          N  
ATOM   2605  CA  LEU A 157      46.551  -8.598  10.650  1.00  0.880          C  
ATOM   2606  C   LEU A 157      47.989  -8.998  10.422  1.00  0.860          C  
ATOM   2607  O   LEU A 157      48.830  -8.749  11.267  1.00  0.940          O  
ATOM   2608  CB  LEU A 157      45.792  -9.734  11.394  1.00  1.210          C  
ATOM   2609  CG  LEU A 157      45.842 -11.205  10.885  1.00  1.210          C  
ATOM   2610  CD1 LEU A 157      47.043 -11.989  11.465  1.00  1.210          C  
ATOM   2611  CD2 LEU A 157      44.546 -11.872  11.319  1.00  1.210          C  
ATOM   2612  H   LEU A 157      45.142  -8.743   9.008  1.00  0.980          H  
ATOM   2613  HA  LEU A 157      46.539  -7.725  11.298  1.00  1.060          H  
ATOM   2614 1HB  LEU A 157      46.159  -9.780  12.391  1.00  1.450          H  
ATOM   2615 2HB  LEU A 157      44.741  -9.450  11.442  1.00  1.450          H  
ATOM   2616  HG  LEU A 157      45.943 -11.209   9.821  1.00  1.450          H  
ATOM   2617 1HD1 LEU A 157      47.022 -13.014  11.094  1.00  1.450          H  
ATOM   2618 2HD1 LEU A 157      47.985 -11.548  11.186  1.00  1.450          H  
ATOM   2619 3HD1 LEU A 157      46.966 -11.994  12.553  1.00  1.450          H  
ATOM   2620 1HD2 LEU A 157      44.522 -12.878  10.978  1.00  1.450          H  
ATOM   2621 2HD2 LEU A 157      44.472 -11.858  12.412  1.00  1.450          H  
ATOM   2622 3HD2 LEU A 157      43.726 -11.337  10.901  1.00  1.450          H  
ATOM   2623  N   ASP A 158      48.284  -9.514   9.229  1.00  0.870          N  
ATOM   2624  CA  ASP A 158      49.625  -9.910   8.820  1.00  1.030          C  
ATOM   2625  C   ASP A 158      50.592  -8.700   8.798  1.00  1.060          C  
ATOM   2626  O   ASP A 158      51.810  -8.872   8.814  1.00  1.180          O  
ATOM   2627  CB  ASP A 158      49.543 -10.587   7.441  1.00  1.380          C  
ATOM   2628  CG  ASP A 158      50.805 -11.349   7.001  1.00  1.380          C  
ATOM   2629  OD1 ASP A 158      51.218 -12.246   7.706  1.00  1.380          O  
ATOM   2630  OD2 ASP A 158      51.313 -11.050   5.941  1.00  1.380          O  
ATOM   2631  H   ASP A 158      47.513  -9.726   8.586  1.00  1.040          H  
ATOM   2632  HA  ASP A 158      49.998 -10.635   9.538  1.00  1.240          H  
ATOM   2633 1HB  ASP A 158      48.705 -11.287   7.444  1.00  1.650          H  
ATOM   2634 2HB  ASP A 158      49.312  -9.828   6.688  1.00  1.650          H  
ATOM   2635  N   ARG A 159      50.051  -7.472   8.698  1.00  1.030          N  
ATOM   2636  CA  ARG A 159      50.849  -6.251   8.663  1.00  1.190          C  
ATOM   2637  C   ARG A 159      51.134  -5.738  10.091  1.00  1.280          C  
ATOM   2638  O   ARG A 159      52.125  -5.037  10.315  1.00  1.490          O  
ATOM   2639  CB  ARG A 159      50.134  -5.199   7.824  1.00  1.600          C  
ATOM   2640  CG  ARG A 159      50.071  -5.553   6.327  1.00  1.600          C  
ATOM   2641  CD  ARG A 159      49.124  -4.694   5.557  1.00  1.600          C  
ATOM   2642  NE  ARG A 159      49.497  -3.273   5.454  1.00  1.600          N  
ATOM   2643  CZ  ARG A 159      50.262  -2.721   4.485  1.00  1.600          C  
ATOM   2644  NH1 ARG A 159      50.779  -3.454   3.518  1.00  1.600          N  
ATOM   2645  NH2 ARG A 159      50.463  -1.410   4.511  1.00  1.600          N  
ATOM   2646  H   ARG A 159      49.038  -7.369   8.713  1.00  1.240          H  
ATOM   2647  HA  ARG A 159      51.801  -6.477   8.182  1.00  1.430          H  
ATOM   2648 1HB  ARG A 159      49.117  -5.064   8.180  1.00  1.920          H  
ATOM   2649 2HB  ARG A 159      50.647  -4.245   7.919  1.00  1.920          H  
ATOM   2650 1HG  ARG A 159      51.064  -5.450   5.893  1.00  1.920          H  
ATOM   2651 2HG  ARG A 159      49.738  -6.590   6.220  1.00  1.920          H  
ATOM   2652 1HD  ARG A 159      49.028  -5.099   4.555  1.00  1.920          H  
ATOM   2653 2HD  ARG A 159      48.164  -4.748   6.036  1.00  1.920          H  
ATOM   2654  HE  ARG A 159      49.119  -2.628   6.138  1.00  1.920          H  
ATOM   2655 1HH1 ARG A 159      50.619  -4.448   3.486  1.00  1.920          H  
ATOM   2656 2HH1 ARG A 159      51.321  -3.005   2.790  1.00  1.920          H  
ATOM   2657 1HH2 ARG A 159      50.037  -0.852   5.235  1.00  1.920          H  
ATOM   2658 2HH2 ARG A 159      50.988  -0.921   3.765  1.00  1.920          H  
ATOM   2659  N   ALA A 160      50.241  -6.076  11.039  1.00  1.220          N  
ATOM   2660  CA  ALA A 160      50.384  -5.711  12.458  1.00  1.380          C  
ATOM   2661  C   ALA A 160      51.641  -6.439  12.987  1.00  1.360          C  
ATOM   2662  O   ALA A 160      52.062  -7.395  12.342  1.00  1.470          O  
ATOM   2663  CB  ALA A 160      49.134  -6.077  13.241  1.00  1.870          C  
ATOM   2664  H   ALA A 160      49.411  -6.602  10.747  1.00  1.460          H  
ATOM   2665  HA  ALA A 160      50.531  -4.646  12.506  1.00  1.660          H  
ATOM   2666 1HB  ALA A 160      49.257  -5.791  14.262  1.00  2.240          H  
ATOM   2667 2HB  ALA A 160      48.271  -5.562  12.823  1.00  2.240          H  
ATOM   2668 3HB  ALA A 160      48.987  -7.148  13.179  1.00  2.240          H  
ATOM   2669  N   ASP A 161      52.388  -5.985  14.037  1.00  1.320          N  
ATOM   2670  CA  ASP A 161      52.314  -4.892  15.046  1.00  1.430          C  
ATOM   2671  C   ASP A 161      51.370  -5.089  16.261  1.00  1.490          C  
ATOM   2672  O   ASP A 161      51.231  -4.163  17.053  1.00  1.680          O  
ATOM   2673  CB  ASP A 161      51.994  -3.531  14.387  1.00  1.960          C  
ATOM   2674  CG  ASP A 161      52.592  -2.277  15.114  1.00  1.960          C  
ATOM   2675  OD1 ASP A 161      53.684  -2.372  15.638  1.00  1.960          O  
ATOM   2676  OD2 ASP A 161      51.958  -1.235  15.079  1.00  1.960          O  
ATOM   2677  H   ASP A 161      53.229  -6.532  14.148  1.00  1.580          H  
ATOM   2678  HA  ASP A 161      53.317  -4.790  15.459  1.00  1.720          H  
ATOM   2679 1HB  ASP A 161      52.365  -3.524  13.361  1.00  2.350          H  
ATOM   2680 2HB  ASP A 161      50.914  -3.390  14.363  1.00  2.350          H  
ATOM   2681  N   THR A 162      50.746  -6.267  16.441  1.00  1.430          N  
ATOM   2682  CA  THR A 162      49.997  -6.555  17.688  1.00  1.640          C  
ATOM   2683  C   THR A 162      49.548  -8.025  17.741  1.00  1.690          C  
ATOM   2684  O   THR A 162      49.905  -8.836  16.876  1.00  2.040          O  
ATOM   2685  CB  THR A 162      48.811  -5.600  18.013  1.00  2.210          C  
ATOM   2686  OG1 THR A 162      48.380  -5.858  19.360  1.00  2.210          O  
ATOM   2687  CG2 THR A 162      47.682  -5.816  17.143  1.00  2.210          C  
ATOM   2688  H   THR A 162      50.871  -7.015  15.765  1.00  1.720          H  
ATOM   2689  HA  THR A 162      50.689  -6.419  18.519  1.00  1.970          H  
ATOM   2690  HB  THR A 162      49.112  -4.571  17.929  1.00  2.650          H  
ATOM   2691  HG1 THR A 162      49.003  -5.439  19.973  1.00  2.650          H  
ATOM   2692 1HG2 THR A 162      46.903  -5.143  17.437  1.00  2.650          H  
ATOM   2693 2HG2 THR A 162      47.966  -5.623  16.123  1.00  2.650          H  
ATOM   2694 3HG2 THR A 162      47.325  -6.819  17.245  1.00  2.650          H  
ATOM   2695  N   ARG A 163      48.780  -8.368  18.782  1.00  2.070          N  
ATOM   2696  CA  ARG A 163      48.211  -9.710  18.946  1.00  2.490          C  
ATOM   2697  C   ARG A 163      47.037  -9.693  19.956  1.00  2.490          C  
ATOM   2698  O   ARG A 163      47.183  -9.055  20.997  1.00  2.740          O  
ATOM   2699  CB  ARG A 163      49.299 -10.642  19.471  1.00  3.320          C  
ATOM   2700  CG  ARG A 163      49.818 -10.301  20.880  1.00  3.320          C  
ATOM   2701  CD  ARG A 163      51.000 -11.094  21.254  1.00  3.320          C  
ATOM   2702  NE  ARG A 163      50.694 -12.518  21.353  1.00  3.320          N  
ATOM   2703  CZ  ARG A 163      51.606 -13.500  21.517  1.00  3.320          C  
ATOM   2704  NH1 ARG A 163      52.890 -13.216  21.606  1.00  3.320          N  
ATOM   2705  NH2 ARG A 163      51.205 -14.755  21.588  1.00  3.320          N  
ATOM   2706  H   ARG A 163      48.535  -7.629  19.430  1.00  2.480          H  
ATOM   2707  HA  ARG A 163      47.886 -10.048  17.970  1.00  2.990          H  
ATOM   2708 1HB  ARG A 163      48.940 -11.647  19.505  1.00  3.980          H  
ATOM   2709 2HB  ARG A 163      50.145 -10.625  18.794  1.00  3.980          H  
ATOM   2710 1HG  ARG A 163      50.074  -9.244  20.935  1.00  3.980          H  
ATOM   2711 2HG  ARG A 163      49.053 -10.528  21.620  1.00  3.980          H  
ATOM   2712 1HD  ARG A 163      51.780 -10.947  20.530  1.00  3.980          H  
ATOM   2713 2HD  ARG A 163      51.347 -10.753  22.230  1.00  3.980          H  
ATOM   2714  HE  ARG A 163      49.719 -12.788  21.305  1.00  3.980          H  
ATOM   2715 1HH1 ARG A 163      53.205 -12.260  21.556  1.00  3.980          H  
ATOM   2716 2HH1 ARG A 163      53.564 -13.959  21.729  1.00  3.980          H  
ATOM   2717 1HH2 ARG A 163      50.218 -14.979  21.507  1.00  3.980          H  
ATOM   2718 2HH2 ARG A 163      51.874 -15.499  21.705  1.00  3.980          H  
ATOM   2719  N   LEU A 164      45.881 -10.386  19.747  1.00  2.700          N  
ATOM   2720  CA  LEU A 164      45.378 -11.138  18.576  1.00  2.990          C  
ATOM   2721  C   LEU A 164      44.026 -10.515  18.151  1.00  2.640          C  
ATOM   2722  O   LEU A 164      43.117 -11.195  17.643  1.00  3.190          O  
ATOM   2723  CB  LEU A 164      45.221 -12.638  18.889  1.00  4.070          C  
ATOM   2724  CG  LEU A 164      46.538 -13.418  19.231  1.00  4.070          C  
ATOM   2725  CD1 LEU A 164      46.197 -14.814  19.702  1.00  4.070          C  
ATOM   2726  CD2 LEU A 164      47.450 -13.508  18.001  1.00  4.070          C  
ATOM   2727  H   LEU A 164      45.239 -10.364  20.525  1.00  3.240          H  
ATOM   2728  HA  LEU A 164      46.045 -11.032  17.739  1.00  3.590          H  
ATOM   2729 1HB  LEU A 164      44.544 -12.742  19.732  1.00  4.880          H  
ATOM   2730 2HB  LEU A 164      44.768 -13.124  18.022  1.00  4.880          H  
ATOM   2731  HG  LEU A 164      47.054 -12.909  20.037  1.00  4.880          H  
ATOM   2732 1HD1 LEU A 164      47.119 -15.342  19.950  1.00  4.880          H  
ATOM   2733 2HD1 LEU A 164      45.562 -14.757  20.585  1.00  4.880          H  
ATOM   2734 3HD1 LEU A 164      45.674 -15.350  18.916  1.00  4.880          H  
ATOM   2735 1HD2 LEU A 164      48.335 -14.055  18.272  1.00  4.880          H  
ATOM   2736 2HD2 LEU A 164      46.946 -14.021  17.222  1.00  4.880          H  
ATOM   2737 3HD2 LEU A 164      47.731 -12.526  17.643  1.00  4.880          H  
ATOM   2738  N   ARG A 165      43.908  -9.213  18.440  1.00  2.220          N  
ATOM   2739  CA  ARG A 165      42.773  -8.321  18.171  1.00  2.480          C  
ATOM   2740  C   ARG A 165      43.224  -7.171  17.271  1.00  2.070          C  
ATOM   2741  O   ARG A 165      42.936  -6.010  17.536  1.00  2.350          O  
ATOM   2742  CB  ARG A 165      42.156  -7.768  19.462  1.00  3.370          C  
ATOM   2743  CG  ARG A 165      41.381  -8.788  20.308  1.00  3.370          C  
ATOM   2744  CD  ARG A 165      40.926  -8.270  21.626  1.00  3.370          C  
ATOM   2745  NE  ARG A 165      40.020  -9.216  22.309  1.00  3.370          N  
ATOM   2746  CZ  ARG A 165      40.386 -10.302  23.017  1.00  3.370          C  
ATOM   2747  NH1 ARG A 165      41.658 -10.617  23.148  1.00  3.370          N  
ATOM   2748  NH2 ARG A 165      39.460 -11.064  23.590  1.00  3.370          N  
ATOM   2749  H   ARG A 165      44.725  -8.788  18.864  1.00  2.660          H  
ATOM   2750  HA  ARG A 165      42.002  -8.885  17.646  1.00  2.980          H  
ATOM   2751 1HB  ARG A 165      42.938  -7.339  20.086  1.00  4.040          H  
ATOM   2752 2HB  ARG A 165      41.467  -6.968  19.210  1.00  4.040          H  
ATOM   2753 1HG  ARG A 165      40.473  -8.990  19.780  1.00  4.040          H  
ATOM   2754 2HG  ARG A 165      41.954  -9.703  20.435  1.00  4.040          H  
ATOM   2755 1HD  ARG A 165      41.772  -8.065  22.275  1.00  4.040          H  
ATOM   2756 2HD  ARG A 165      40.375  -7.361  21.472  1.00  4.040          H  
ATOM   2757  HE  ARG A 165      39.030  -9.014  22.254  1.00  4.040          H  
ATOM   2758 1HH1 ARG A 165      42.369 -10.043  22.721  1.00  4.040          H  
ATOM   2759 2HH1 ARG A 165      41.927 -11.431  23.684  1.00  4.040          H  
ATOM   2760 1HH2 ARG A 165      38.474 -10.837  23.508  1.00  4.040          H  
ATOM   2761 2HH2 ARG A 165      39.733 -11.877  24.121  1.00  4.040          H  
ATOM   2762  N   GLU A 166      43.987  -7.516  16.237  1.00  2.240          N  
ATOM   2763  CA  GLU A 166      44.596  -6.570  15.308  1.00  2.710          C  
ATOM   2764  C   GLU A 166      43.600  -5.710  14.550  1.00  3.270          C  
ATOM   2765  O   GLU A 166      43.872  -4.542  14.276  1.00  3.950          O  
ATOM   2766  CB  GLU A 166      45.372  -7.353  14.224  1.00  3.610          C  
ATOM   2767  CG  GLU A 166      46.561  -8.216  14.675  1.00  3.610          C  
ATOM   2768  CD  GLU A 166      46.132  -9.511  15.255  1.00  3.610          C  
ATOM   2769  OE1 GLU A 166      44.947  -9.768  15.253  1.00  3.610          O  
ATOM   2770  OE2 GLU A 166      46.959 -10.237  15.720  1.00  3.610          O  
ATOM   2771  H   GLU A 166      44.158  -8.512  16.077  1.00  2.690          H  
ATOM   2772  HA  GLU A 166      45.253  -5.911  15.863  1.00  3.250          H  
ATOM   2773 1HB  GLU A 166      44.683  -8.006  13.699  1.00  4.330          H  
ATOM   2774 2HB  GLU A 166      45.756  -6.644  13.491  1.00  4.330          H  
ATOM   2775 1HG  GLU A 166      47.186  -8.426  13.818  1.00  4.330          H  
ATOM   2776 2HG  GLU A 166      47.165  -7.711  15.349  1.00  4.330          H  
ATOM   2777  N   ILE A 167      42.471  -6.309  14.152  1.00  3.500          N  
ATOM   2778  CA  ILE A 167      41.509  -5.599  13.312  1.00  4.600          C  
ATOM   2779  C   ILE A 167      40.177  -5.263  13.985  1.00  5.060          C  
ATOM   2780  O   ILE A 167      39.735  -4.131  13.864  1.00  5.510          O  
ATOM   2781  CB  ILE A 167      41.247  -6.355  11.993  1.00  6.000          C  
ATOM   2782  CG1 ILE A 167      42.613  -6.683  11.334  1.00  6.000          C  
ATOM   2783  CG2 ILE A 167      40.359  -5.485  11.059  1.00  6.000          C  
ATOM   2784  CD1 ILE A 167      43.488  -5.562  11.032  1.00  6.000          C  
ATOM   2785  H   ILE A 167      42.330  -7.272  14.410  1.00  4.200          H  
ATOM   2786  HA  ILE A 167      41.940  -4.637  13.051  1.00  5.520          H  
ATOM   2787  HB  ILE A 167      40.742  -7.269  12.158  1.00  7.200          H  
ATOM   2788 1HG1 ILE A 167      43.148  -7.355  11.993  1.00  7.200          H  
ATOM   2789 2HG1 ILE A 167      42.436  -7.201  10.401  1.00  7.200          H  
ATOM   2790 1HG2 ILE A 167      40.192  -5.992  10.123  1.00  7.200          H  
ATOM   2791 2HG2 ILE A 167      39.397  -5.285  11.530  1.00  7.200          H  
ATOM   2792 3HG2 ILE A 167      40.841  -4.552  10.856  1.00  7.200          H  
ATOM   2793 1HD1 ILE A 167      44.382  -5.967  10.606  1.00  7.200          H  
ATOM   2794 2HD1 ILE A 167      43.003  -4.918  10.342  1.00  7.200          H  
ATOM   2795 3HD1 ILE A 167      43.763  -5.000  11.896  1.00  7.200          H  
ATOM   2796  N   PRO A 168      39.488  -6.192  14.694  1.00  5.360          N  
ATOM   2797  CA  PRO A 168      38.172  -5.975  15.287  1.00  6.090          C  
ATOM   2798  C   PRO A 168      38.154  -4.790  16.264  1.00  6.120          C  
ATOM   2799  O   PRO A 168      37.090  -4.285  16.604  1.00  6.410          O  
ATOM   2800  CB  PRO A 168      37.908  -7.300  16.021  1.00  9.130          C  
ATOM   2801  CG  PRO A 168      38.763  -8.318  15.319  1.00  9.130          C  
ATOM   2802  CD  PRO A 168      40.014  -7.569  14.950  1.00  9.130          C  
ATOM   2803  HA  PRO A 168      37.439  -5.830  14.480  1.00  7.310          H  
ATOM   2804 1HB  PRO A 168      38.175  -7.206  17.084  1.00 10.960          H  
ATOM   2805 2HB  PRO A 168      36.835  -7.547  15.987  1.00 10.960          H  
ATOM   2806 1HG  PRO A 168      38.955  -9.174  15.996  1.00 10.960          H  
ATOM   2807 2HG  PRO A 168      38.241  -8.723  14.439  1.00 10.960          H  
ATOM   2808 1HD  PRO A 168      40.697  -7.562  15.807  1.00 10.960          H  
ATOM   2809 2HD  PRO A 168      40.435  -8.063  14.088  1.00 10.960          H  
ATOM   2810  N   LEU A 169      39.328  -4.400  16.751  1.00  6.220          N  
ATOM   2811  CA  LEU A 169      39.539  -3.306  17.682  1.00  6.640          C  
ATOM   2812  C   LEU A 169      40.551  -2.316  17.137  1.00  7.070          C  
ATOM   2813  O   LEU A 169      41.747  -2.518  17.313  1.00  7.230          O  
ATOM   2814  CB  LEU A 169      40.073  -3.805  19.030  1.00  9.130          C  
ATOM   2815  CG  LEU A 169      39.067  -4.290  20.077  1.00  9.130          C  
ATOM   2816  CD1 LEU A 169      38.434  -5.632  19.684  1.00  9.130          C  
ATOM   2817  CD2 LEU A 169      39.811  -4.393  21.400  1.00  9.130          C  
ATOM   2818  H   LEU A 169      40.160  -4.877  16.438  1.00  7.460          H  
ATOM   2819  HA  LEU A 169      38.594  -2.783  17.835  1.00  7.970          H  
ATOM   2820 1HB  LEU A 169      40.774  -4.616  18.832  1.00 10.950          H  
ATOM   2821 2HB  LEU A 169      40.637  -2.983  19.483  1.00 10.950          H  
ATOM   2822  HG  LEU A 169      38.281  -3.563  20.175  1.00 10.950          H  
ATOM   2823 1HD1 LEU A 169      37.749  -5.914  20.426  1.00 10.950          H  
ATOM   2824 2HD1 LEU A 169      37.906  -5.535  18.773  1.00 10.950          H  
ATOM   2825 3HD1 LEU A 169      39.192  -6.396  19.575  1.00 10.950          H  
ATOM   2826 1HD2 LEU A 169      39.140  -4.699  22.190  1.00 10.950          H  
ATOM   2827 2HD2 LEU A 169      40.615  -5.112  21.309  1.00 10.950          H  
ATOM   2828 3HD2 LEU A 169      40.240  -3.434  21.646  1.00 10.950          H  
ATOM   2829  N   TYR A 170      40.120  -1.267  16.430  1.00  7.490          N  
ATOM   2830  CA  TYR A 170      41.136  -0.380  15.871  1.00  8.020          C  
ATOM   2831  C   TYR A 170      42.020   0.048  17.015  1.00  8.490          C  
ATOM   2832  O   TYR A 170      41.538   0.515  18.060  1.00  8.910          O  
ATOM   2833  CB  TYR A 170      40.580   0.845  15.144  1.00 11.020          C  
ATOM   2834  CG  TYR A 170      41.732   1.745  14.658  1.00 11.020          C  
ATOM   2835  CD1 TYR A 170      42.532   1.356  13.595  1.00 11.020          C  
ATOM   2836  CD2 TYR A 170      41.996   2.937  15.297  1.00 11.020          C  
ATOM   2837  CE1 TYR A 170      43.584   2.133  13.191  1.00 11.020          C  
ATOM   2838  CE2 TYR A 170      43.051   3.724  14.882  1.00 11.020          C  
ATOM   2839  CZ  TYR A 170      43.847   3.318  13.838  1.00 11.020          C  
ATOM   2840  OH  TYR A 170      44.904   4.097  13.428  1.00 11.020          O  
ATOM   2841  H   TYR A 170      39.134  -1.098  16.297  1.00  8.990          H  
ATOM   2842  HA  TYR A 170      41.754  -0.947  15.177  1.00  9.620          H  
ATOM   2843 1HB  TYR A 170      39.982   0.541  14.284  1.00 13.220          H  
ATOM   2844 2HB  TYR A 170      39.945   1.422  15.814  1.00 13.220          H  
ATOM   2845  HD1 TYR A 170      42.343   0.435  13.090  1.00 13.220          H  
ATOM   2846  HD2 TYR A 170      41.375   3.251  16.132  1.00 13.220          H  
ATOM   2847  HE1 TYR A 170      44.212   1.813  12.361  1.00 13.220          H  
ATOM   2848  HE2 TYR A 170      43.262   4.665  15.384  1.00 13.220          H  
ATOM   2849  HH  TYR A 170      44.875   4.945  13.885  1.00 13.220          H  
ATOM   2850  N   LEU A 171      43.319  -0.067  16.793  1.00  8.670          N  
ATOM   2851  CA  LEU A 171      44.319   0.118  17.821  1.00  9.290          C  
ATOM   2852  C   LEU A 171      44.578   1.540  18.308  1.00  9.640          C  
ATOM   2853  O   LEU A 171      45.694   2.053  18.215  1.00  9.680          O  
ATOM   2854  CB  LEU A 171      45.620  -0.481  17.264  1.00 12.760          C  
ATOM   2855  CG  LEU A 171      45.515  -1.999  16.774  1.00 12.760          C  
ATOM   2856  CD1 LEU A 171      46.859  -2.437  16.167  1.00 12.760          C  
ATOM   2857  CD2 LEU A 171      45.085  -2.927  17.925  1.00 12.760          C  
ATOM   2858  H   LEU A 171      43.618  -0.410  15.891  1.00 10.400          H  
ATOM   2859  HA  LEU A 171      43.998  -0.452  18.689  1.00 11.150          H  
ATOM   2860 1HB  LEU A 171      45.942   0.124  16.417  1.00 15.310          H  
ATOM   2861 2HB  LEU A 171      46.386  -0.429  18.036  1.00 15.310          H  
ATOM   2862  HG  LEU A 171      44.764  -2.067  15.985  1.00 15.310          H  
ATOM   2863 1HD1 LEU A 171      46.765  -3.453  15.795  1.00 15.310          H  
ATOM   2864 2HD1 LEU A 171      47.118  -1.778  15.339  1.00 15.310          H  
ATOM   2865 3HD1 LEU A 171      47.643  -2.392  16.923  1.00 15.310          H  
ATOM   2866 1HD2 LEU A 171      44.995  -3.945  17.550  1.00 15.310          H  
ATOM   2867 2HD2 LEU A 171      45.823  -2.895  18.724  1.00 15.310          H  
ATOM   2868 3HD2 LEU A 171      44.117  -2.628  18.314  1.00 15.310          H  
ATOM   2869  N   SER A 172      43.533   2.153  18.862  1.00 10.090          N  
ATOM   2870  CA  SER A 172      43.589   3.449  19.502  1.00 10.550          C  
ATOM   2871  C   SER A 172      42.725   3.311  20.732  1.00 10.440          C  
ATOM   2872  O   SER A 172      42.789   4.116  21.666  1.00 10.720          O  
ATOM   2873  CB  SER A 172      43.046   4.554  18.627  1.00 14.590          C  
ATOM   2874  OG  SER A 172      41.668   4.395  18.405  1.00 14.590          O  
ATOM   2875  H   SER A 172      42.643   1.661  18.865  1.00 12.110          H  
ATOM   2876  HA  SER A 172      44.612   3.674  19.802  1.00 12.660          H  
ATOM   2877 1HB  SER A 172      43.231   5.516  19.103  1.00 17.500          H  
ATOM   2878 2HB  SER A 172      43.575   4.552  17.685  1.00 17.500          H  
ATOM   2879  HG  SER A 172      41.402   5.137  17.856  1.00 17.500          H  
ATOM   2880  N   SER A 173      41.907   2.252  20.726  1.00 10.260          N  
ATOM   2881  CA  SER A 173      40.948   2.044  21.816  1.00 10.360          C  
ATOM   2882  C   SER A 173      40.500   0.591  21.987  1.00 10.090          C  
ATOM   2883  O   SER A 173      41.129  -0.347  21.485  1.00 10.040          O  
ATOM   2884  CB  SER A 173      39.729   2.925  21.616  1.00 14.460          C  
ATOM   2885  OG  SER A 173      38.941   2.950  22.779  1.00 14.460          O  
ATOM   2886  H   SER A 173      41.921   1.632  19.905  1.00 12.310          H  
ATOM   2887  HA  SER A 173      41.429   2.347  22.745  1.00 12.430          H  
ATOM   2888 1HB  SER A 173      40.045   3.936  21.364  1.00 17.360          H  
ATOM   2889 2HB  SER A 173      39.143   2.545  20.778  1.00 17.360          H  
ATOM   2890  HG  SER A 173      38.179   3.506  22.573  1.00 17.360          H  
ATOM   2891  N   THR A 174      39.439   0.409  22.775  1.00 10.180          N  
ATOM   2892  CA  THR A 174      38.881  -0.906  23.075  1.00 10.170          C  
ATOM   2893  C   THR A 174      37.371  -0.967  22.873  1.00  9.670          C  
ATOM   2894  O   THR A 174      36.706   0.052  22.668  1.00  9.930          O  
ATOM   2895  CB  THR A 174      39.222  -1.359  24.511  1.00 14.240          C  
ATOM   2896  OG1 THR A 174      38.613  -0.468  25.457  1.00 14.240          O  
ATOM   2897  CG2 THR A 174      40.727  -1.366  24.709  1.00 14.240          C  
ATOM   2898  H   THR A 174      38.994   1.233  23.161  1.00 12.220          H  
ATOM   2899  HA  THR A 174      39.320  -1.614  22.389  1.00 12.200          H  
ATOM   2900  HB  THR A 174      38.836  -2.368  24.672  1.00 17.090          H  
ATOM   2901  HG1 THR A 174      38.671  -0.845  26.339  1.00 17.090          H  
ATOM   2902 1HG2 THR A 174      40.959  -1.696  25.719  1.00 17.090          H  
ATOM   2903 2HG2 THR A 174      41.182  -2.048  23.988  1.00 17.090          H  
ATOM   2904 3HG2 THR A 174      41.126  -0.368  24.562  1.00 17.090          H  
ATOM   2905  N   ILE A 175      36.845  -2.190  22.901  1.00  9.210          N  
ATOM   2906  CA  ILE A 175      35.423  -2.483  22.758  1.00  9.010          C  
ATOM   2907  C   ILE A 175      34.919  -3.284  23.969  1.00  8.630          C  
ATOM   2908  O   ILE A 175      35.489  -4.312  24.322  1.00  9.060          O  
ATOM   2909  CB  ILE A 175      35.164  -3.221  21.410  1.00 12.690          C  
ATOM   2910  CG1 ILE A 175      35.587  -2.289  20.228  1.00 12.690          C  
ATOM   2911  CG2 ILE A 175      33.709  -3.678  21.269  1.00 12.690          C  
ATOM   2912  CD1 ILE A 175      35.579  -2.945  18.859  1.00 12.690          C  
ATOM   2913  H   ILE A 175      37.477  -2.961  23.067  1.00 11.050          H  
ATOM   2914  HA  ILE A 175      34.878  -1.539  22.731  1.00 10.810          H  
ATOM   2915  HB  ILE A 175      35.808  -4.094  21.364  1.00 15.230          H  
ATOM   2916 1HG1 ILE A 175      34.928  -1.424  20.206  1.00 15.230          H  
ATOM   2917 2HG1 ILE A 175      36.594  -1.944  20.402  1.00 15.230          H  
ATOM   2918 1HG2 ILE A 175      33.571  -4.206  20.335  1.00 15.230          H  
ATOM   2919 2HG2 ILE A 175      33.468  -4.335  22.056  1.00 15.230          H  
ATOM   2920 3HG2 ILE A 175      33.048  -2.811  21.295  1.00 15.230          H  
ATOM   2921 1HD1 ILE A 175      35.908  -2.228  18.108  1.00 15.230          H  
ATOM   2922 2HD1 ILE A 175      36.248  -3.787  18.863  1.00 15.230          H  
ATOM   2923 3HD1 ILE A 175      34.589  -3.285  18.597  1.00 15.230          H  
ATOM   2924  N   GLY A 176      33.818  -2.847  24.590  1.00  8.100          N  
ATOM   2925  CA  GLY A 176      33.281  -3.539  25.779  1.00  7.990          C  
ATOM   2926  C   GLY A 176      33.002  -5.025  25.540  1.00  7.320          C  
ATOM   2927  O   GLY A 176      33.160  -5.855  26.436  1.00  7.440          O  
ATOM   2928  H   GLY A 176      33.371  -2.004  24.259  1.00  9.720          H  
ATOM   2929 1HA  GLY A 176      33.988  -3.432  26.602  1.00  9.590          H  
ATOM   2930 2HA  GLY A 176      32.360  -3.047  26.093  1.00  9.590          H  
ATOM   2931  N   TYR A 177      32.621  -5.350  24.316  1.00  6.860          N  
ATOM   2932  CA  TYR A 177      32.324  -6.700  23.873  1.00  6.430          C  
ATOM   2933  C   TYR A 177      33.415  -7.240  22.943  1.00  5.640          C  
ATOM   2934  O   TYR A 177      33.133  -8.073  22.085  1.00  5.730          O  
ATOM   2935  CB  TYR A 177      30.978  -6.711  23.161  1.00  9.170          C  
ATOM   2936  CG  TYR A 177      29.858  -6.264  24.037  1.00  9.170          C  
ATOM   2937  CD1 TYR A 177      29.373  -4.972  23.913  1.00  9.170          C  
ATOM   2938  CD2 TYR A 177      29.314  -7.127  24.969  1.00  9.170          C  
ATOM   2939  CE1 TYR A 177      28.345  -4.545  24.723  1.00  9.170          C  
ATOM   2940  CE2 TYR A 177      28.284  -6.701  25.779  1.00  9.170          C  
ATOM   2941  CZ  TYR A 177      27.799  -5.416  25.659  1.00  9.170          C  
ATOM   2942  OH  TYR A 177      26.771  -4.994  26.469  1.00  9.170          O  
ATOM   2943  H   TYR A 177      32.475  -4.602  23.656  1.00  8.230          H  
ATOM   2944  HA  TYR A 177      32.280  -7.352  24.746  1.00  7.720          H  
ATOM   2945 1HB  TYR A 177      31.018  -6.046  22.309  1.00 11.010          H  
ATOM   2946 2HB  TYR A 177      30.756  -7.713  22.795  1.00 11.010          H  
ATOM   2947  HD1 TYR A 177      29.805  -4.293  23.179  1.00 11.010          H  
ATOM   2948  HD2 TYR A 177      29.699  -8.141  25.065  1.00 11.010          H  
ATOM   2949  HE1 TYR A 177      27.962  -3.530  24.628  1.00 11.010          H  
ATOM   2950  HE2 TYR A 177      27.852  -7.379  26.515  1.00 11.010          H  
ATOM   2951  HH  TYR A 177      26.553  -4.082  26.261  1.00 11.010          H  
ATOM   2952  N   GLN A 178      34.654  -6.763  23.112  1.00  5.200          N  
ATOM   2953  CA  GLN A 178      35.798  -7.150  22.287  1.00  4.680          C  
ATOM   2954  C   GLN A 178      35.941  -8.629  21.975  1.00  4.080          C  
ATOM   2955  O   GLN A 178      35.810  -9.495  22.846  1.00  4.350          O  
ATOM   2956  CB  GLN A 178      37.107  -6.707  22.962  1.00  6.760          C  
ATOM   2957  CG  GLN A 178      37.418  -7.360  24.301  1.00  6.760          C  
ATOM   2958  CD  GLN A 178      38.722  -6.865  24.888  1.00  6.760          C  
ATOM   2959  OE1 GLN A 178      39.664  -6.519  24.164  1.00  6.760          O  
ATOM   2960  NE2 GLN A 178      38.784  -6.818  26.208  1.00  6.760          N  
ATOM   2961  H   GLN A 178      34.820  -6.049  23.826  1.00  6.240          H  
ATOM   2962  HA  GLN A 178      35.700  -6.627  21.338  1.00  5.620          H  
ATOM   2963 1HB  GLN A 178      37.938  -6.976  22.329  1.00  8.110          H  
ATOM   2964 2HB  GLN A 178      37.119  -5.634  23.084  1.00  8.110          H  
ATOM   2965 1HG  GLN A 178      36.614  -7.118  24.999  1.00  8.110          H  
ATOM   2966 2HG  GLN A 178      37.503  -8.431  24.194  1.00  8.110          H  
ATOM   2967 1HE2 GLN A 178      39.618  -6.497  26.663  1.00  8.110          H  
ATOM   2968 2HE2 GLN A 178      37.992  -7.099  26.754  1.00  8.110          H  
ATOM   2969  N   LYS A 179      36.277  -8.901  20.712  1.00  3.580          N  
ATOM   2970  CA  LYS A 179      36.500 -10.250  20.218  1.00  3.360          C  
ATOM   2971  C   LYS A 179      37.793 -10.326  19.428  1.00  2.510          C  
ATOM   2972  O   LYS A 179      38.137  -9.395  18.701  1.00  2.890          O  
ATOM   2973  CB  LYS A 179      35.335 -10.675  19.317  1.00  4.790          C  
ATOM   2974  CG  LYS A 179      34.028 -10.799  20.042  1.00  4.790          C  
ATOM   2975  CD  LYS A 179      32.900 -11.212  19.130  1.00  4.790          C  
ATOM   2976  CE  LYS A 179      31.594 -11.276  19.909  1.00  4.790          C  
ATOM   2977  NZ  LYS A 179      31.549 -12.444  20.826  1.00  4.790          N  
ATOM   2978  H   LYS A 179      36.361  -8.133  20.062  1.00  4.300          H  
ATOM   2979  HA  LYS A 179      36.575 -10.934  21.064  1.00  4.030          H  
ATOM   2980 1HB  LYS A 179      35.203  -9.940  18.520  1.00  5.750          H  
ATOM   2981 2HB  LYS A 179      35.562 -11.628  18.842  1.00  5.750          H  
ATOM   2982 1HG  LYS A 179      34.136 -11.510  20.856  1.00  5.750          H  
ATOM   2983 2HG  LYS A 179      33.772  -9.835  20.464  1.00  5.750          H  
ATOM   2984 1HD  LYS A 179      32.801 -10.486  18.328  1.00  5.750          H  
ATOM   2985 2HD  LYS A 179      33.110 -12.187  18.692  1.00  5.750          H  
ATOM   2986 1HE  LYS A 179      31.494 -10.359  20.494  1.00  5.750          H  
ATOM   2987 2HE  LYS A 179      30.766 -11.351  19.232  1.00  5.750          H  
ATOM   2988 1HZ  LYS A 179      30.675 -12.447  21.325  1.00  5.750          H  
ATOM   2989 2HZ  LYS A 179      31.620 -13.317  20.253  1.00  5.750          H  
ATOM   2990 3HZ  LYS A 179      32.311 -12.399  21.485  1.00  5.750          H  
ATOM   2991  N   SER A 180      38.492 -11.445  19.565  1.00  1.960          N  
ATOM   2992  CA  SER A 180      39.699 -11.731  18.807  1.00  1.450          C  
ATOM   2993  C   SER A 180      39.335 -12.211  17.429  1.00  1.220          C  
ATOM   2994  O   SER A 180      38.182 -12.586  17.180  1.00  1.190          O  
ATOM   2995  CB  SER A 180      40.518 -12.783  19.516  1.00  2.230          C  
ATOM   2996  OG  SER A 180      39.858 -14.027  19.497  1.00  2.230          O  
ATOM   2997  H   SER A 180      38.172 -12.149  20.213  1.00  2.350          H  
ATOM   2998  HA  SER A 180      40.288 -10.833  18.691  1.00  1.740          H  
ATOM   2999 1HB  SER A 180      41.492 -12.873  19.035  1.00  2.680          H  
ATOM   3000 2HB  SER A 180      40.691 -12.473  20.543  1.00  2.680          H  
ATOM   3001  HG  SER A 180      40.420 -14.628  20.004  1.00  2.680          H  
ATOM   3002  N   THR A 181      40.317 -12.254  16.536  1.00  1.210          N  
ATOM   3003  CA  THR A 181      40.011 -12.751  15.202  1.00  1.150          C  
ATOM   3004  C   THR A 181      39.559 -14.213  15.324  1.00  0.930          C  
ATOM   3005  O   THR A 181      38.536 -14.623  14.764  1.00  0.840          O  
ATOM   3006  CB  THR A 181      41.210 -12.626  14.237  1.00  1.630          C  
ATOM   3007  OG1 THR A 181      41.610 -11.250  14.112  1.00  1.630          O  
ATOM   3008  CG2 THR A 181      40.759 -13.094  12.893  1.00  1.630          C  
ATOM   3009  H   THR A 181      41.253 -11.924  16.796  1.00  1.450          H  
ATOM   3010  HA  THR A 181      39.183 -12.172  14.794  1.00  1.380          H  
ATOM   3011  HB  THR A 181      42.050 -13.226  14.578  1.00  1.960          H  
ATOM   3012  HG1 THR A 181      42.237 -11.031  14.816  1.00  1.960          H  
ATOM   3013 1HG2 THR A 181      41.575 -13.002  12.181  1.00  1.960          H  
ATOM   3014 2HG2 THR A 181      40.451 -14.115  12.960  1.00  1.960          H  
ATOM   3015 3HG2 THR A 181      39.918 -12.492  12.558  1.00  1.960          H  
ATOM   3016  N   GLY A 182      40.293 -14.991  16.124  1.00  0.910          N  
ATOM   3017  CA  GLY A 182      39.979 -16.397  16.346  1.00  0.800          C  
ATOM   3018  C   GLY A 182      38.556 -16.597  16.880  1.00  0.740          C  
ATOM   3019  O   GLY A 182      37.901 -17.580  16.524  1.00  0.850          O  
ATOM   3020  H   GLY A 182      41.121 -14.597  16.542  1.00  1.090          H  
ATOM   3021 1HA  GLY A 182      40.104 -16.950  15.417  1.00  0.960          H  
ATOM   3022 2HA  GLY A 182      40.695 -16.813  17.057  1.00  0.960          H  
ATOM   3023  N   LYS A 183      38.058 -15.662  17.697  1.00  0.730          N  
ATOM   3024  CA  LYS A 183      36.708 -15.770  18.235  1.00  0.700          C  
ATOM   3025  C   LYS A 183      35.666 -15.620  17.129  1.00  0.680          C  
ATOM   3026  O   LYS A 183      34.616 -16.273  17.171  1.00  0.710          O  
ATOM   3027  CB  LYS A 183      36.480 -14.729  19.335  1.00  0.990          C  
ATOM   3028  CG  LYS A 183      35.095 -14.767  20.047  1.00  0.990          C  
ATOM   3029  CD  LYS A 183      34.801 -16.117  20.742  1.00  0.990          C  
ATOM   3030  CE  LYS A 183      35.741 -16.413  21.925  1.00  0.990          C  
ATOM   3031  NZ  LYS A 183      35.393 -17.696  22.586  1.00  0.990          N  
ATOM   3032  H   LYS A 183      38.644 -14.879  17.987  1.00  0.880          H  
ATOM   3033  HA  LYS A 183      36.603 -16.764  18.662  1.00  0.840          H  
ATOM   3034 1HB  LYS A 183      37.264 -14.814  20.079  1.00  1.190          H  
ATOM   3035 2HB  LYS A 183      36.582 -13.744  18.892  1.00  1.190          H  
ATOM   3036 1HG  LYS A 183      35.062 -13.972  20.789  1.00  1.190          H  
ATOM   3037 2HG  LYS A 183      34.316 -14.576  19.314  1.00  1.190          H  
ATOM   3038 1HD  LYS A 183      33.782 -16.073  21.130  1.00  1.190          H  
ATOM   3039 2HD  LYS A 183      34.836 -16.934  20.029  1.00  1.190          H  
ATOM   3040 1HE  LYS A 183      36.766 -16.481  21.576  1.00  1.190          H  
ATOM   3041 2HE  LYS A 183      35.664 -15.607  22.654  1.00  1.190          H  
ATOM   3042 1HZ  LYS A 183      36.022 -17.873  23.352  1.00  1.190          H  
ATOM   3043 2HZ  LYS A 183      34.445 -17.673  22.926  1.00  1.190          H  
ATOM   3044 3HZ  LYS A 183      35.497 -18.439  21.868  1.00  1.190          H  
ATOM   3045  N   LEU A 184      35.931 -14.737  16.158  1.00  0.700          N  
ATOM   3046  CA  LEU A 184      34.990 -14.547  15.061  1.00  0.740          C  
ATOM   3047  C   LEU A 184      34.894 -15.854  14.266  1.00  0.660          C  
ATOM   3048  O   LEU A 184      33.798 -16.290  13.871  1.00  0.660          O  
ATOM   3049  CB  LEU A 184      35.464 -13.415  14.147  1.00  1.020          C  
ATOM   3050  CG  LEU A 184      35.480 -11.975  14.741  1.00  1.020          C  
ATOM   3051  CD1 LEU A 184      36.130 -11.030  13.712  1.00  1.020          C  
ATOM   3052  CD2 LEU A 184      34.059 -11.518  15.096  1.00  1.020          C  
ATOM   3053  H   LEU A 184      36.805 -14.196  16.205  1.00  0.840          H  
ATOM   3054  HA  LEU A 184      34.009 -14.326  15.464  1.00  0.890          H  
ATOM   3055 1HB  LEU A 184      36.474 -13.642  13.809  1.00  1.220          H  
ATOM   3056 2HB  LEU A 184      34.835 -13.394  13.281  1.00  1.220          H  
ATOM   3057  HG  LEU A 184      36.097 -11.958  15.645  1.00  1.220          H  
ATOM   3058 1HD1 LEU A 184      36.166 -10.022  14.120  1.00  1.220          H  
ATOM   3059 2HD1 LEU A 184      37.144 -11.369  13.485  1.00  1.220          H  
ATOM   3060 3HD1 LEU A 184      35.543 -11.031  12.793  1.00  1.220          H  
ATOM   3061 1HD2 LEU A 184      34.103 -10.509  15.500  1.00  1.220          H  
ATOM   3062 2HD2 LEU A 184      33.434 -11.527  14.203  1.00  1.220          H  
ATOM   3063 3HD2 LEU A 184      33.623 -12.173  15.841  1.00  1.220          H  
ATOM   3064  N   TYR A 185      36.046 -16.509  14.088  1.00  0.630          N  
ATOM   3065  CA  TYR A 185      36.067 -17.794  13.403  1.00  0.620          C  
ATOM   3066  C   TYR A 185      35.267 -18.835  14.167  1.00  0.590          C  
ATOM   3067  O   TYR A 185      34.491 -19.584  13.562  1.00  0.640          O  
ATOM   3068  CB  TYR A 185      37.483 -18.314  13.228  1.00  0.870          C  
ATOM   3069  CG  TYR A 185      38.224 -17.771  12.090  1.00  0.870          C  
ATOM   3070  CD1 TYR A 185      39.125 -16.769  12.259  1.00  0.870          C  
ATOM   3071  CD2 TYR A 185      38.026 -18.317  10.851  1.00  0.870          C  
ATOM   3072  CE1 TYR A 185      39.825 -16.316  11.193  1.00  0.870          C  
ATOM   3073  CE2 TYR A 185      38.741 -17.860   9.791  1.00  0.870          C  
ATOM   3074  CZ  TYR A 185      39.649 -16.856   9.979  1.00  0.870          C  
ATOM   3075  OH  TYR A 185      40.399 -16.386   8.960  1.00  0.870          O  
ATOM   3076  H   TYR A 185      36.913 -16.057  14.406  1.00  0.760          H  
ATOM   3077  HA  TYR A 185      35.608 -17.671  12.422  1.00  0.740          H  
ATOM   3078 1HB  TYR A 185      38.054 -18.103  14.119  1.00  1.050          H  
ATOM   3079 2HB  TYR A 185      37.447 -19.375  13.125  1.00  1.050          H  
ATOM   3080  HD1 TYR A 185      39.287 -16.342  13.235  1.00  1.050          H  
ATOM   3081  HD2 TYR A 185      37.309 -19.119  10.716  1.00  1.050          H  
ATOM   3082  HE1 TYR A 185      40.545 -15.527  11.306  1.00  1.050          H  
ATOM   3083  HE2 TYR A 185      38.584 -18.303   8.816  1.00  1.050          H  
ATOM   3084  HH  TYR A 185      40.819 -15.557   9.221  1.00  1.050          H  
ATOM   3085  N   GLN A 186      35.419 -18.860  15.500  1.00  0.570          N  
ATOM   3086  CA  GLN A 186      34.692 -19.821  16.317  1.00  0.570          C  
ATOM   3087  C   GLN A 186      33.196 -19.631  16.186  1.00  0.570          C  
ATOM   3088  O   GLN A 186      32.452 -20.607  16.101  1.00  0.640          O  
ATOM   3089  CB  GLN A 186      35.055 -19.709  17.794  1.00  0.800          C  
ATOM   3090  CG  GLN A 186      36.440 -20.176  18.174  1.00  0.800          C  
ATOM   3091  CD  GLN A 186      36.715 -19.897  19.644  1.00  0.800          C  
ATOM   3092  OE1 GLN A 186      35.799 -19.421  20.349  1.00  0.800          O  
ATOM   3093  NE2 GLN A 186      37.928 -20.179  20.100  1.00  0.800          N  
ATOM   3094  H   GLN A 186      36.110 -18.237  15.931  1.00  0.680          H  
ATOM   3095  HA  GLN A 186      34.943 -20.820  15.977  1.00  0.680          H  
ATOM   3096 1HB  GLN A 186      34.967 -18.669  18.096  1.00  0.960          H  
ATOM   3097 2HB  GLN A 186      34.337 -20.277  18.382  1.00  0.960          H  
ATOM   3098 1HG  GLN A 186      36.507 -21.251  18.007  1.00  0.960          H  
ATOM   3099 2HG  GLN A 186      37.176 -19.661  17.574  1.00  0.960          H  
ATOM   3100 1HE2 GLN A 186      38.163 -20.017  21.057  1.00  0.960          H  
ATOM   3101 2HE2 GLN A 186      38.619 -20.560  19.482  1.00  0.960          H  
ATOM   3102  N   HIS A 187      32.719 -18.387  16.109  1.00  0.550          N  
ATOM   3103  CA  HIS A 187      31.276 -18.218  15.995  1.00  0.570          C  
ATOM   3104  C   HIS A 187      30.741 -18.925  14.742  1.00  0.580          C  
ATOM   3105  O   HIS A 187      29.734 -19.640  14.822  1.00  0.620          O  
ATOM   3106  CB  HIS A 187      30.886 -16.729  15.986  1.00  0.790          C  
ATOM   3107  CG  HIS A 187      31.001 -16.052  17.339  1.00  0.790          C  
ATOM   3108  ND1 HIS A 187      30.293 -16.487  18.444  1.00  0.790          N  
ATOM   3109  CD2 HIS A 187      31.715 -14.971  17.749  1.00  0.790          C  
ATOM   3110  CE1 HIS A 187      30.571 -15.716  19.481  1.00  0.790          C  
ATOM   3111  NE2 HIS A 187      31.428 -14.775  19.098  1.00  0.790          N  
ATOM   3112  H   HIS A 187      33.352 -17.588  16.238  1.00  0.660          H  
ATOM   3113  HA  HIS A 187      30.794 -18.676  16.855  1.00  0.680          H  
ATOM   3114 1HB  HIS A 187      31.530 -16.190  15.286  1.00  0.950          H  
ATOM   3115 2HB  HIS A 187      29.861 -16.619  15.634  1.00  0.950          H  
ATOM   3116  HD1 HIS A 187      29.525 -17.130  18.428  1.00  0.950          H  
ATOM   3117  HD2 HIS A 187      32.401 -14.303  17.232  1.00  0.950          H  
ATOM   3118  HE1 HIS A 187      30.104 -15.910  20.448  1.00  0.950          H  
ATOM   3119  N   ILE A 188      31.426 -18.786  13.599  1.00  0.560          N  
ATOM   3120  CA  ILE A 188      30.945 -19.516  12.421  1.00  0.610          C  
ATOM   3121  C   ILE A 188      31.133 -21.025  12.560  1.00  0.690          C  
ATOM   3122  O   ILE A 188      30.215 -21.792  12.250  1.00  0.760          O  
ATOM   3123  CB  ILE A 188      31.556 -19.045  11.079  1.00  0.830          C  
ATOM   3124  CG1 ILE A 188      31.057 -17.635  10.746  1.00  0.830          C  
ATOM   3125  CG2 ILE A 188      31.181 -20.038   9.943  1.00  0.830          C  
ATOM   3126  CD1 ILE A 188      31.775 -16.981   9.572  1.00  0.830          C  
ATOM   3127  H   ILE A 188      32.243 -18.158  13.579  1.00  0.670          H  
ATOM   3128  HA  ILE A 188      29.873 -19.335  12.340  1.00  0.730          H  
ATOM   3129  HB  ILE A 188      32.647 -18.994  11.173  1.00  1.000          H  
ATOM   3130 1HG1 ILE A 188      29.994 -17.691  10.514  1.00  1.000          H  
ATOM   3131 2HG1 ILE A 188      31.182 -16.999  11.625  1.00  1.000          H  
ATOM   3132 1HG2 ILE A 188      31.610 -19.725   8.999  1.00  1.000          H  
ATOM   3133 2HG2 ILE A 188      31.569 -21.012  10.175  1.00  1.000          H  
ATOM   3134 3HG2 ILE A 188      30.089 -20.087   9.845  1.00  1.000          H  
ATOM   3135 1HD1 ILE A 188      31.346 -16.006   9.406  1.00  1.000          H  
ATOM   3136 2HD1 ILE A 188      32.841 -16.890   9.793  1.00  1.000          H  
ATOM   3137 3HD1 ILE A 188      31.657 -17.555   8.662  1.00  1.000          H  
ATOM   3138  N   PHE A 189      32.316 -21.467  12.987  1.00  0.720          N  
ATOM   3139  CA  PHE A 189      32.555 -22.900  13.075  1.00  0.820          C  
ATOM   3140  C   PHE A 189      31.559 -23.592  13.972  1.00  0.890          C  
ATOM   3141  O   PHE A 189      31.029 -24.651  13.618  1.00  1.010          O  
ATOM   3142  CB  PHE A 189      33.926 -23.200  13.659  1.00  1.110          C  
ATOM   3143  CG  PHE A 189      35.086 -23.049  12.752  1.00  1.110          C  
ATOM   3144  CD1 PHE A 189      36.117 -22.174  13.050  1.00  1.110          C  
ATOM   3145  CD2 PHE A 189      35.166 -23.786  11.603  1.00  1.110          C  
ATOM   3146  CE1 PHE A 189      37.187 -22.059  12.209  1.00  1.110          C  
ATOM   3147  CE2 PHE A 189      36.226 -23.661  10.784  1.00  1.110          C  
ATOM   3148  CZ  PHE A 189      37.239 -22.793  11.094  1.00  1.110          C  
ATOM   3149  H   PHE A 189      33.053 -20.801  13.241  1.00  0.860          H  
ATOM   3150  HA  PHE A 189      32.471 -23.325  12.078  1.00  0.980          H  
ATOM   3151 1HB  PHE A 189      34.083 -22.544  14.511  1.00  1.330          H  
ATOM   3152 2HB  PHE A 189      33.917 -24.198  14.032  1.00  1.330          H  
ATOM   3153  HD1 PHE A 189      36.076 -21.581  13.959  1.00  1.330          H  
ATOM   3154  HD2 PHE A 189      34.376 -24.473  11.358  1.00  1.330          H  
ATOM   3155  HE1 PHE A 189      38.000 -21.383  12.433  1.00  1.330          H  
ATOM   3156  HE2 PHE A 189      36.282 -24.250   9.872  1.00  1.330          H  
ATOM   3157  HZ  PHE A 189      38.084 -22.696  10.441  1.00  1.330          H  
ATOM   3158  N   PHE A 190      31.299 -22.993  15.132  1.00  0.870          N  
ATOM   3159  CA  PHE A 190      30.362 -23.560  16.065  1.00  0.980          C  
ATOM   3160  C   PHE A 190      29.004 -23.675  15.416  1.00  1.040          C  
ATOM   3161  O   PHE A 190      28.433 -24.754  15.349  1.00  1.300          O  
ATOM   3162  CB  PHE A 190      30.253 -22.720  17.327  1.00  1.330          C  
ATOM   3163  CG  PHE A 190      29.249 -23.258  18.288  1.00  1.330          C  
ATOM   3164  CD1 PHE A 190      29.582 -24.293  19.143  1.00  1.330          C  
ATOM   3165  CD2 PHE A 190      27.963 -22.748  18.332  1.00  1.330          C  
ATOM   3166  CE1 PHE A 190      28.661 -24.799  20.023  1.00  1.330          C  
ATOM   3167  CE2 PHE A 190      27.048 -23.254  19.210  1.00  1.330          C  
ATOM   3168  CZ  PHE A 190      27.397 -24.277  20.058  1.00  1.330          C  
ATOM   3169  H   PHE A 190      31.768 -22.120  15.376  1.00  1.040          H  
ATOM   3170  HA  PHE A 190      30.703 -24.558  16.335  1.00  1.180          H  
ATOM   3171 1HB  PHE A 190      31.222 -22.672  17.822  1.00  1.590          H  
ATOM   3172 2HB  PHE A 190      29.973 -21.697  17.062  1.00  1.590          H  
ATOM   3173  HD1 PHE A 190      30.590 -24.708  19.113  1.00  1.590          H  
ATOM   3174  HD2 PHE A 190      27.673 -21.930  17.650  1.00  1.590          H  
ATOM   3175  HE1 PHE A 190      28.933 -25.614  20.692  1.00  1.590          H  
ATOM   3176  HE2 PHE A 190      26.037 -22.846  19.234  1.00  1.590          H  
ATOM   3177  HZ  PHE A 190      26.664 -24.676  20.754  1.00  1.590          H  
ATOM   3178  N   ASP A 191      28.477 -22.602  14.840  1.00  0.960          N  
ATOM   3179  CA  ASP A 191      27.153 -22.764  14.269  1.00  1.040          C  
ATOM   3180  C   ASP A 191      27.084 -23.874  13.216  1.00  1.100          C  
ATOM   3181  O   ASP A 191      26.103 -24.616  13.162  1.00  1.260          O  
ATOM   3182  CB  ASP A 191      26.674 -21.472  13.640  1.00  1.420          C  
ATOM   3183  CG  ASP A 191      26.286 -20.391  14.631  1.00  1.420          C  
ATOM   3184  OD1 ASP A 191      26.205 -20.625  15.814  1.00  1.420          O  
ATOM   3185  OD2 ASP A 191      25.970 -19.323  14.152  1.00  1.420          O  
ATOM   3186  H   ASP A 191      28.942 -21.686  14.863  1.00  1.150          H  
ATOM   3187  HA  ASP A 191      26.471 -23.025  15.076  1.00  1.250          H  
ATOM   3188 1HB  ASP A 191      27.478 -21.082  12.999  1.00  1.710          H  
ATOM   3189 2HB  ASP A 191      25.825 -21.682  12.988  1.00  1.710          H  
ATOM   3190  N   LEU A 192      28.116 -24.025  12.383  1.00  1.060          N  
ATOM   3191  CA  LEU A 192      28.073 -25.051  11.340  1.00  1.160          C  
ATOM   3192  C   LEU A 192      28.019 -26.504  11.866  1.00  1.280          C  
ATOM   3193  O   LEU A 192      27.166 -27.298  11.421  1.00  1.550          O  
ATOM   3194  CB  LEU A 192      29.310 -24.873  10.467  1.00  1.580          C  
ATOM   3195  CG  LEU A 192      29.371 -23.585   9.599  1.00  1.580          C  
ATOM   3196  CD1 LEU A 192      30.748 -23.457   9.074  1.00  1.580          C  
ATOM   3197  CD2 LEU A 192      28.389 -23.626   8.424  1.00  1.580          C  
ATOM   3198  H   LEU A 192      28.905 -23.369  12.437  1.00  1.270          H  
ATOM   3199  HA  LEU A 192      27.193 -24.880  10.741  1.00  1.390          H  
ATOM   3200 1HB  LEU A 192      30.166 -24.836  11.137  1.00  1.900          H  
ATOM   3201 2HB  LEU A 192      29.420 -25.739   9.816  1.00  1.900          H  
ATOM   3202  HG  LEU A 192      29.142 -22.724  10.220  1.00  1.900          H  
ATOM   3203 1HD1 LEU A 192      30.809 -22.553   8.501  1.00  1.900          H  
ATOM   3204 2HD1 LEU A 192      31.442 -23.400   9.901  1.00  1.900          H  
ATOM   3205 3HD1 LEU A 192      30.988 -24.316   8.449  1.00  1.900          H  
ATOM   3206 1HD2 LEU A 192      28.480 -22.704   7.852  1.00  1.900          H  
ATOM   3207 2HD2 LEU A 192      28.623 -24.464   7.783  1.00  1.900          H  
ATOM   3208 3HD2 LEU A 192      27.367 -23.712   8.787  1.00  1.900          H  
ATOM   3209  N   ASP A 193      28.867 -26.858  12.859  1.00  1.550          N  
ATOM   3210  CA  ASP A 193      28.832 -28.240  13.372  1.00  1.760          C  
ATOM   3211  C   ASP A 193      29.124 -28.471  14.873  1.00  2.130          C  
ATOM   3212  O   ASP A 193      29.348 -29.613  15.273  1.00  2.540          O  
ATOM   3213  CB  ASP A 193      29.739 -29.158  12.523  1.00  2.380          C  
ATOM   3214  CG  ASP A 193      31.284 -28.841  12.509  1.00  2.380          C  
ATOM   3215  OD1 ASP A 193      31.757 -27.975  13.222  1.00  2.380          O  
ATOM   3216  OD2 ASP A 193      31.969 -29.516  11.765  1.00  2.380          O  
ATOM   3217  H   ASP A 193      29.571 -26.187  13.200  1.00  1.860          H  
ATOM   3218  HA  ASP A 193      27.819 -28.606  13.212  1.00  2.110          H  
ATOM   3219 1HB  ASP A 193      29.612 -30.187  12.866  1.00  2.860          H  
ATOM   3220 2HB  ASP A 193      29.390 -29.130  11.488  1.00  2.860          H  
ATOM   3221  N   TYR A 194      29.115 -27.431  15.709  1.00  2.590          N  
ATOM   3222  CA  TYR A 194      29.381 -27.543  17.146  1.00  3.510          C  
ATOM   3223  C   TYR A 194      30.622 -28.397  17.449  1.00  4.070          C  
ATOM   3224  O   TYR A 194      31.750 -28.073  17.066  1.00  4.230          O  
ATOM   3225  CB  TYR A 194      28.169 -28.129  17.903  1.00  4.550          C  
ATOM   3226  CG  TYR A 194      26.887 -27.290  18.027  1.00  4.550          C  
ATOM   3227  CD1 TYR A 194      26.470 -26.415  17.066  1.00  4.550          C  
ATOM   3228  CD2 TYR A 194      26.119 -27.431  19.170  1.00  4.550          C  
ATOM   3229  CE1 TYR A 194      25.341 -25.709  17.224  1.00  4.550          C  
ATOM   3230  CE2 TYR A 194      24.963 -26.707  19.317  1.00  4.550          C  
ATOM   3231  CZ  TYR A 194      24.580 -25.853  18.327  1.00  4.550          C  
ATOM   3232  OH  TYR A 194      23.419 -25.131  18.434  1.00  4.550          O  
ATOM   3233  H   TYR A 194      28.907 -26.498  15.362  1.00  3.110          H  
ATOM   3234  HA  TYR A 194      29.571 -26.544  17.526  1.00  4.210          H  
ATOM   3235 1HB  TYR A 194      27.902 -29.049  17.418  1.00  5.460          H  
ATOM   3236 2HB  TYR A 194      28.467 -28.367  18.922  1.00  5.460          H  
ATOM   3237  HD1 TYR A 194      27.003 -26.274  16.177  1.00  5.460          H  
ATOM   3238  HD2 TYR A 194      26.429 -28.120  19.951  1.00  5.460          H  
ATOM   3239  HE1 TYR A 194      25.036 -25.021  16.444  1.00  5.460          H  
ATOM   3240  HE2 TYR A 194      24.350 -26.820  20.211  1.00  5.460          H  
ATOM   3241  HH  TYR A 194      22.960 -25.124  17.550  1.00  5.460          H  
ATOM   3242  N   GLN A 195      30.432 -29.501  18.164  1.00  4.790          N  
ATOM   3243  CA  GLN A 195      31.542 -30.355  18.543  1.00  5.580          C  
ATOM   3244  C   GLN A 195      31.886 -31.317  17.431  1.00  6.120          C  
ATOM   3245  O   GLN A 195      31.635 -32.516  17.549  1.00  6.500          O  
ATOM   3246  CB  GLN A 195      31.225 -31.114  19.834  1.00  7.500          C  
ATOM   3247  CG  GLN A 195      31.033 -30.221  21.034  1.00  7.500          C  
ATOM   3248  CD  GLN A 195      32.328 -29.540  21.413  1.00  7.500          C  
ATOM   3249  OE1 GLN A 195      33.304 -30.210  21.768  1.00  7.500          O  
ATOM   3250  NE2 GLN A 195      32.354 -28.219  21.330  1.00  7.500          N  
ATOM   3251  H   GLN A 195      29.495 -29.758  18.437  1.00  5.750          H  
ATOM   3252  HA  GLN A 195      32.416 -29.728  18.715  1.00  6.700          H  
ATOM   3253 1HB  GLN A 195      30.316 -31.695  19.701  1.00  9.000          H  
ATOM   3254 2HB  GLN A 195      32.029 -31.813  20.048  1.00  9.000          H  
ATOM   3255 1HG  GLN A 195      30.297 -29.454  20.804  1.00  9.000          H  
ATOM   3256 2HG  GLN A 195      30.701 -30.825  21.878  1.00  9.000          H  
ATOM   3257 1HE2 GLN A 195      33.191 -27.718  21.564  1.00  9.000          H  
ATOM   3258 2HE2 GLN A 195      31.543 -27.715  21.035  1.00  9.000          H  
ATOM   3259  N   TYR A 196      32.565 -30.787  16.422  1.00  6.490          N  
ATOM   3260  CA  TYR A 196      32.963 -31.471  15.186  1.00  7.010          C  
ATOM   3261  C   TYR A 196      33.675 -32.803  15.413  1.00  7.260          C  
ATOM   3262  O   TYR A 196      33.682 -33.663  14.539  1.00  7.320          O  
ATOM   3263  CB  TYR A 196      33.916 -30.581  14.392  1.00  9.610          C  
ATOM   3264  CG  TYR A 196      35.331 -30.569  14.962  1.00  9.610          C  
ATOM   3265  CD1 TYR A 196      36.283 -31.461  14.482  1.00  9.610          C  
ATOM   3266  CD2 TYR A 196      35.666 -29.691  15.979  1.00  9.610          C  
ATOM   3267  CE1 TYR A 196      37.541 -31.468  15.016  1.00  9.610          C  
ATOM   3268  CE2 TYR A 196      36.934 -29.702  16.512  1.00  9.610          C  
ATOM   3269  CZ  TYR A 196      37.870 -30.585  16.037  1.00  9.610          C  
ATOM   3270  OH  TYR A 196      39.135 -30.612  16.583  1.00  9.610          O  
ATOM   3271  H   TYR A 196      32.689 -29.772  16.496  1.00  7.790          H  
ATOM   3272  HA  TYR A 196      32.065 -31.656  14.594  1.00  8.410          H  
ATOM   3273 1HB  TYR A 196      33.956 -30.913  13.352  1.00 11.530          H  
ATOM   3274 2HB  TYR A 196      33.534 -29.564  14.398  1.00 11.530          H  
ATOM   3275  HD1 TYR A 196      36.027 -32.164  13.687  1.00 11.530          H  
ATOM   3276  HD2 TYR A 196      34.921 -28.999  16.364  1.00 11.530          H  
ATOM   3277  HE1 TYR A 196      38.268 -32.171  14.639  1.00 11.530          H  
ATOM   3278  HE2 TYR A 196      37.192 -29.014  17.316  1.00 11.530          H  
ATOM   3279  HH  TYR A 196      39.177 -30.042  17.356  1.00 11.530          H  
ATOM   3280  N   SER A 197      34.317 -32.970  16.571  1.00  7.650          N  
ATOM   3281  CA  SER A 197      35.060 -34.186  16.866  1.00  8.100          C  
ATOM   3282  C   SER A 197      34.129 -35.328  17.268  1.00  8.210          C  
ATOM   3283  O   SER A 197      34.537 -36.490  17.348  1.00  8.740          O  
ATOM   3284  CB  SER A 197      36.065 -33.921  17.960  1.00 11.160          C  
ATOM   3285  OG  SER A 197      35.424 -33.643  19.174  1.00 11.160          O  
ATOM   3286  H   SER A 197      34.277 -32.249  17.279  1.00  9.180          H  
ATOM   3287  HA  SER A 197      35.596 -34.483  15.963  1.00  9.720          H  
ATOM   3288 1HB  SER A 197      36.706 -34.793  18.077  1.00 13.390          H  
ATOM   3289 2HB  SER A 197      36.699 -33.083  17.674  1.00 13.390          H  
ATOM   3290  HG  SER A 197      36.127 -33.523  19.819  1.00 13.390          H  
ATOM   3291  N   ARG A 198      32.870 -34.980  17.523  1.00  8.000          N  
ATOM   3292  CA  ARG A 198      31.820 -35.901  17.909  1.00  8.250          C  
ATOM   3293  C   ARG A 198      30.770 -35.936  16.794  1.00  8.160          C  
ATOM   3294  O   ARG A 198      30.202 -36.987  16.478  1.00  8.590          O  
ATOM   3295  CB  ARG A 198      31.173 -35.456  19.214  1.00 11.450          C  
ATOM   3296  CG  ARG A 198      32.048 -35.534  20.462  1.00 11.450          C  
ATOM   3297  CD  ARG A 198      31.309 -34.997  21.661  1.00 11.450          C  
ATOM   3298  NE  ARG A 198      32.067 -35.128  22.915  1.00 11.450          N  
ATOM   3299  CZ  ARG A 198      32.977 -34.238  23.389  1.00 11.450          C  
ATOM   3300  NH1 ARG A 198      33.262 -33.144  22.719  1.00 11.450          N  
ATOM   3301  NH2 ARG A 198      33.583 -34.473  24.544  1.00 11.450          N  
ATOM   3302  H   ARG A 198      32.631 -34.004  17.430  1.00  9.600          H  
ATOM   3303  HA  ARG A 198      32.244 -36.897  18.032  1.00  9.900          H  
ATOM   3304 1HB  ARG A 198      30.880 -34.421  19.129  1.00 13.740          H  
ATOM   3305 2HB  ARG A 198      30.272 -36.037  19.399  1.00 13.740          H  
ATOM   3306 1HG  ARG A 198      32.335 -36.569  20.651  1.00 13.740          H  
ATOM   3307 2HG  ARG A 198      32.947 -34.933  20.305  1.00 13.740          H  
ATOM   3308 1HD  ARG A 198      31.084 -33.943  21.499  1.00 13.740          H  
ATOM   3309 2HD  ARG A 198      30.373 -35.542  21.775  1.00 13.740          H  
ATOM   3310  HE  ARG A 198      31.887 -35.952  23.477  1.00 13.740          H  
ATOM   3311 1HH1 ARG A 198      32.809 -32.957  21.841  1.00 13.740          H  
ATOM   3312 2HH1 ARG A 198      33.940 -32.480  23.079  1.00 13.740          H  
ATOM   3313 1HH2 ARG A 198      33.369 -35.311  25.069  1.00 13.740          H  
ATOM   3314 2HH2 ARG A 198      34.258 -33.813  24.904  1.00 13.740          H  
ATOM   3315  N   TRP A 199      30.549 -34.789  16.137  1.00  7.790          N  
ATOM   3316  CA  TRP A 199      29.551 -34.697  15.072  1.00  7.900          C  
ATOM   3317  C   TRP A 199      30.236 -35.125  13.764  1.00  7.950          C  
ATOM   3318  O   TRP A 199      30.486 -34.310  12.862  1.00  7.880          O  
ATOM   3319  CB  TRP A 199      28.998 -33.264  14.930  1.00 11.020          C  
ATOM   3320  CG  TRP A 199      28.239 -32.685  16.161  1.00 11.020          C  
ATOM   3321  CD1 TRP A 199      28.566 -32.810  17.472  1.00 11.020          C  
ATOM   3322  CD2 TRP A 199      27.030 -31.900  16.150  1.00 11.020          C  
ATOM   3323  NE1 TRP A 199      27.675 -32.134  18.255  1.00 11.020          N  
ATOM   3324  CE2 TRP A 199      26.742 -31.570  17.477  1.00 11.020          C  
ATOM   3325  CE3 TRP A 199      26.192 -31.463  15.161  1.00 11.020          C  
ATOM   3326  CZ2 TRP A 199      25.661 -30.795  17.823  1.00 11.020          C  
ATOM   3327  CZ3 TRP A 199      25.099 -30.726  15.520  1.00 11.020          C  
ATOM   3328  CH2 TRP A 199      24.846 -30.382  16.813  1.00 11.020          C  
ATOM   3329  H   TRP A 199      31.053 -33.952  16.427  1.00  9.350          H  
ATOM   3330  HA  TRP A 199      28.731 -35.381  15.284  1.00  9.480          H  
ATOM   3331 1HB  TRP A 199      29.820 -32.582  14.711  1.00 13.220          H  
ATOM   3332 2HB  TRP A 199      28.321 -33.232  14.075  1.00 13.220          H  
ATOM   3333  HD1 TRP A 199      29.399 -33.338  17.863  1.00 13.220          H  
ATOM   3334  HE1 TRP A 199      27.706 -32.072  19.259  1.00 13.220          H  
ATOM   3335  HE3 TRP A 199      26.377 -31.712  14.117  1.00 13.220          H  
ATOM   3336  HZ2 TRP A 199      25.439 -30.532  18.853  1.00 13.220          H  
ATOM   3337  HZ3 TRP A 199      24.430 -30.425  14.730  1.00 13.220          H  
ATOM   3338  HH2 TRP A 199      23.974 -29.791  17.052  1.00 13.220          H  
ATOM   3339  N   THR A 200      30.513 -36.424  13.689  1.00  8.310          N  
ATOM   3340  CA  THR A 200      31.317 -37.052  12.647  1.00  8.620          C  
ATOM   3341  C   THR A 200      30.539 -37.760  11.533  1.00  8.840          C  
ATOM   3342  O   THR A 200      31.136 -38.477  10.724  1.00  9.280          O  
ATOM   3343  CB  THR A 200      32.309 -38.050  13.268  1.00 11.940          C  
ATOM   3344  OG1 THR A 200      31.592 -39.073  13.979  1.00 11.940          O  
ATOM   3345  CG2 THR A 200      33.235 -37.303  14.238  1.00 11.940          C  
ATOM   3346  H   THR A 200      30.225 -36.990  14.494  1.00  9.970          H  
ATOM   3347  HA  THR A 200      31.922 -36.274  12.206  1.00 10.340          H  
ATOM   3348  HB  THR A 200      32.901 -38.512  12.481  1.00 14.330          H  
ATOM   3349  HG1 THR A 200      32.202 -39.782  14.214  1.00 14.330          H  
ATOM   3350 1HG2 THR A 200      33.944 -37.997  14.682  1.00 14.330          H  
ATOM   3351 2HG2 THR A 200      33.777 -36.526  13.704  1.00 14.330          H  
ATOM   3352 3HG2 THR A 200      32.659 -36.847  15.017  1.00 14.330          H  
ATOM   3353  N   HIS A 201      29.221 -37.585  11.481  1.00  8.740          N  
ATOM   3354  CA  HIS A 201      28.425 -38.273  10.467  1.00  9.090          C  
ATOM   3355  C   HIS A 201      27.111 -37.592  10.088  1.00  9.170          C  
ATOM   3356  O   HIS A 201      26.612 -36.714  10.783  1.00  8.970          O  
ATOM   3357  CB  HIS A 201      28.105 -39.684  10.961  1.00 12.590          C  
ATOM   3358  CG  HIS A 201      27.277 -39.685  12.210  1.00 12.590          C  
ATOM   3359  ND1 HIS A 201      25.898 -39.609  12.198  1.00 12.590          N  
ATOM   3360  CD2 HIS A 201      27.641 -39.732  13.509  1.00 12.590          C  
ATOM   3361  CE1 HIS A 201      25.450 -39.613  13.433  1.00 12.590          C  
ATOM   3362  NE2 HIS A 201      26.487 -39.691  14.255  1.00 12.590          N  
ATOM   3363  H   HIS A 201      28.787 -36.974  12.158  1.00 10.490          H  
ATOM   3364  HA  HIS A 201      29.016 -38.357   9.556  1.00 10.910          H  
ATOM   3365 1HB  HIS A 201      27.557 -40.227  10.192  1.00 15.100          H  
ATOM   3366 2HB  HIS A 201      29.030 -40.226  11.155  1.00 15.100          H  
ATOM   3367  HD1 HIS A 201      25.271 -39.596  11.389  1.00 15.100          H  
ATOM   3368  HD2 HIS A 201      28.614 -39.789  14.002  1.00 15.100          H  
ATOM   3369  HE1 HIS A 201      24.381 -39.560  13.628  1.00 15.100          H  
ATOM   3370  N   TYR A 202      26.543 -38.034   8.964  1.00  9.650          N  
ATOM   3371  CA  TYR A 202      25.213 -37.631   8.499  1.00  9.910          C  
ATOM   3372  C   TYR A 202      24.161 -38.091   9.508  1.00  9.670          C  
ATOM   3373  O   TYR A 202      24.213 -39.234   9.971  1.00  9.740          O  
ATOM   3374  CB  TYR A 202      24.930 -38.251   7.127  1.00 13.770          C  
ATOM   3375  CG  TYR A 202      23.584 -37.896   6.490  1.00 13.770          C  
ATOM   3376  CD1 TYR A 202      23.406 -36.669   5.912  1.00 13.770          C  
ATOM   3377  CD2 TYR A 202      22.549 -38.818   6.453  1.00 13.770          C  
ATOM   3378  CE1 TYR A 202      22.236 -36.342   5.291  1.00 13.770          C  
ATOM   3379  CE2 TYR A 202      21.351 -38.482   5.826  1.00 13.770          C  
ATOM   3380  CZ  TYR A 202      21.207 -37.241   5.243  1.00 13.770          C  
ATOM   3381  OH  TYR A 202      20.044 -36.881   4.594  1.00 13.770          O  
ATOM   3382  H   TYR A 202      27.046 -38.721   8.421  1.00 11.580          H  
ATOM   3383  HA  TYR A 202      25.175 -36.544   8.428  1.00 11.890          H  
ATOM   3384 1HB  TYR A 202      25.717 -37.959   6.437  1.00 16.520          H  
ATOM   3385 2HB  TYR A 202      24.977 -39.336   7.217  1.00 16.520          H  
ATOM   3386  HD1 TYR A 202      24.202 -35.950   5.936  1.00 16.520          H  
ATOM   3387  HD2 TYR A 202      22.675 -39.803   6.905  1.00 16.520          H  
ATOM   3388  HE1 TYR A 202      22.119 -35.368   4.828  1.00 16.520          H  
ATOM   3389  HE2 TYR A 202      20.526 -39.198   5.782  1.00 16.520          H  
ATOM   3390  HH  TYR A 202      19.403 -37.636   4.575  1.00 16.520          H  
ATOM   3391  N   GLY A 203      23.191 -37.235   9.837  1.00  9.600          N  
ATOM   3392  CA  GLY A 203      22.154 -37.624  10.795  1.00  9.590          C  
ATOM   3393  C   GLY A 203      22.579 -37.353  12.240  1.00  9.040          C  
ATOM   3394  O   GLY A 203      22.302 -38.141  13.147  1.00  9.140          O  
ATOM   3395  H   GLY A 203      23.172 -36.319   9.423  1.00 11.520          H  
ATOM   3396 1HA  GLY A 203      21.239 -37.071  10.579  1.00 11.510          H  
ATOM   3397 2HA  GLY A 203      21.924 -38.681  10.673  1.00 11.510          H  
ATOM   3398  N   ASP A 204      23.286 -36.245  12.428  1.00  8.670          N  
ATOM   3399  CA  ASP A 204      23.802 -35.798  13.708  1.00  8.330          C  
ATOM   3400  C   ASP A 204      22.781 -35.013  14.544  1.00  7.340          C  
ATOM   3401  O   ASP A 204      21.588 -34.959  14.227  1.00  7.180          O  
ATOM   3402  CB  ASP A 204      25.099 -35.001  13.457  1.00 11.800          C  
ATOM   3403  CG  ASP A 204      24.908 -33.697  12.633  1.00 11.800          C  
ATOM   3404  OD1 ASP A 204      23.799 -33.286  12.420  1.00 11.800          O  
ATOM   3405  OD2 ASP A 204      25.900 -33.156  12.186  1.00 11.800          O  
ATOM   3406  H   ASP A 204      23.460 -35.643  11.638  1.00 10.400          H  
ATOM   3407  HA  ASP A 204      24.079 -36.685  14.279  1.00 10.000          H  
ATOM   3408 1HB  ASP A 204      25.569 -34.744  14.403  1.00 14.160          H  
ATOM   3409 2HB  ASP A 204      25.802 -35.641  12.918  1.00 14.160          H  
ATOM   3410  N   ASN A 205      23.249 -34.464  15.668  1.00  6.890          N  
ATOM   3411  CA  ASN A 205      22.407 -33.742  16.611  1.00  6.130          C  
ATOM   3412  C   ASN A 205      21.705 -32.551  15.968  1.00  5.270          C  
ATOM   3413  O   ASN A 205      22.293 -31.770  15.227  1.00  5.190          O  
ATOM   3414  CB  ASN A 205      23.189 -33.365  17.838  1.00  8.890          C  
ATOM   3415  CG  ASN A 205      22.360 -32.671  18.883  1.00  8.890          C  
ATOM   3416  OD1 ASN A 205      21.897 -31.528  18.709  1.00  8.890          O  
ATOM   3417  ND2 ASN A 205      22.152 -33.351  19.988  1.00  8.890          N  
ATOM   3418  H   ASN A 205      24.231 -34.547  15.873  1.00  8.270          H  
ATOM   3419  HA  ASN A 205      21.619 -34.421  16.935  1.00  7.360          H  
ATOM   3420 1HB  ASN A 205      23.591 -34.274  18.282  1.00 10.660          H  
ATOM   3421 2HB  ASN A 205      24.003 -32.795  17.559  1.00 10.660          H  
ATOM   3422 1HD2 ASN A 205      21.606 -32.956  20.732  1.00 10.660          H  
ATOM   3423 2HD2 ASN A 205      22.541 -34.269  20.095  1.00 10.660          H  
ATOM   3424  N   LYS A 206      20.443 -32.395  16.320  1.00  5.000          N  
ATOM   3425  CA  LYS A 206      19.556 -31.380  15.775  1.00  4.640          C  
ATOM   3426  C   LYS A 206      19.942 -29.892  15.895  1.00  4.200          C  
ATOM   3427  O   LYS A 206      19.399 -29.080  15.136  1.00  4.410          O  
ATOM   3428  CB  LYS A 206      18.172 -31.545  16.416  1.00  6.640          C  
ATOM   3429  CG  LYS A 206      18.110 -31.197  17.914  1.00  6.640          C  
ATOM   3430  CD  LYS A 206      16.721 -31.461  18.494  1.00  6.640          C  
ATOM   3431  CE  LYS A 206      16.644 -31.044  19.961  1.00  6.640          C  
ATOM   3432  NZ  LYS A 206      15.310 -31.337  20.558  1.00  6.640          N  
ATOM   3433  H   LYS A 206      20.058 -33.071  16.963  1.00  6.000          H  
ATOM   3434  HA  LYS A 206      19.466 -31.607  14.722  1.00  5.570          H  
ATOM   3435 1HB  LYS A 206      17.462 -30.895  15.910  1.00  7.970          H  
ATOM   3436 2HB  LYS A 206      17.829 -32.570  16.284  1.00  7.970          H  
ATOM   3437 1HG  LYS A 206      18.853 -31.771  18.468  1.00  7.970          H  
ATOM   3438 2HG  LYS A 206      18.329 -30.137  18.052  1.00  7.970          H  
ATOM   3439 1HD  LYS A 206      15.979 -30.901  17.924  1.00  7.970          H  
ATOM   3440 2HD  LYS A 206      16.488 -32.523  18.416  1.00  7.970          H  
ATOM   3441 1HE  LYS A 206      17.412 -31.573  20.523  1.00  7.970          H  
ATOM   3442 2HE  LYS A 206      16.829 -29.976  20.032  1.00  7.970          H  
ATOM   3443 1HZ  LYS A 206      15.305 -31.041  21.525  1.00  7.970          H  
ATOM   3444 2HZ  LYS A 206      14.595 -30.836  20.049  1.00  7.970          H  
ATOM   3445 3HZ  LYS A 206      15.127 -32.328  20.509  1.00  7.970          H  
ATOM   3446  N   HIS A 207      20.841 -29.534  16.819  1.00  4.200          N  
ATOM   3447  CA  HIS A 207      21.168 -28.125  17.089  1.00  4.170          C  
ATOM   3448  C   HIS A 207      22.118 -27.297  16.162  1.00  3.560          C  
ATOM   3449  O   HIS A 207      22.130 -26.061  16.277  1.00  3.970          O  
ATOM   3450  CB  HIS A 207      21.677 -28.038  18.528  1.00  5.850          C  
ATOM   3451  CG  HIS A 207      20.618 -28.275  19.565  1.00  5.850          C  
ATOM   3452  ND1 HIS A 207      19.577 -27.390  19.771  1.00  5.850          N  
ATOM   3453  CD2 HIS A 207      20.440 -29.278  20.457  1.00  5.850          C  
ATOM   3454  CE1 HIS A 207      18.807 -27.843  20.742  1.00  5.850          C  
ATOM   3455  NE2 HIS A 207      19.306 -28.985  21.175  1.00  5.850          N  
ATOM   3456  H   HIS A 207      21.278 -30.272  17.378  1.00  5.040          H  
ATOM   3457  HA  HIS A 207      20.224 -27.585  17.074  1.00  5.000          H  
ATOM   3458 1HB  HIS A 207      22.482 -28.754  18.684  1.00  7.020          H  
ATOM   3459 2HB  HIS A 207      22.059 -27.070  18.705  1.00  7.020          H  
ATOM   3460  HD1 HIS A 207      19.552 -26.441  19.451  1.00  7.020          H  
ATOM   3461  HD2 HIS A 207      20.997 -30.185  20.677  1.00  7.020          H  
ATOM   3462  HE1 HIS A 207      17.927 -27.284  21.056  1.00  7.020          H  
ATOM   3463  N   ALA A 208      22.927 -27.916  15.291  1.00  3.120          N  
ATOM   3464  CA  ALA A 208      23.828 -27.120  14.418  1.00  3.210          C  
ATOM   3465  C   ALA A 208      23.157 -26.757  13.111  1.00  2.700          C  
ATOM   3466  O   ALA A 208      22.224 -27.419  12.684  1.00  2.560          O  
ATOM   3467  CB  ALA A 208      25.129 -27.825  14.103  1.00  4.460          C  
ATOM   3468  H   ALA A 208      22.915 -28.927  15.223  1.00  3.740          H  
ATOM   3469  HA  ALA A 208      24.055 -26.198  14.924  1.00  3.850          H  
ATOM   3470 1HB  ALA A 208      25.735 -27.166  13.503  1.00  5.350          H  
ATOM   3471 2HB  ALA A 208      25.663 -28.058  15.010  1.00  5.350          H  
ATOM   3472 3HB  ALA A 208      24.937 -28.724  13.544  1.00  5.350          H  
ATOM   3473  N   ASP A 209      23.691 -25.761  12.404  1.00  2.660          N  
ATOM   3474  CA  ASP A 209      23.158 -25.400  11.089  1.00  2.500          C  
ATOM   3475  C   ASP A 209      23.117 -26.581  10.145  1.00  2.070          C  
ATOM   3476  O   ASP A 209      22.120 -26.783   9.459  1.00  2.040          O  
ATOM   3477  CB  ASP A 209      24.015 -24.307  10.438  1.00  3.560          C  
ATOM   3478  CG  ASP A 209      23.792 -22.902  10.936  1.00  3.560          C  
ATOM   3479  OD1 ASP A 209      22.721 -22.597  11.413  1.00  3.560          O  
ATOM   3480  OD2 ASP A 209      24.700 -22.127  10.826  1.00  3.560          O  
ATOM   3481  H   ASP A 209      24.480 -25.240  12.785  1.00  3.190          H  
ATOM   3482  HA  ASP A 209      22.141 -25.029  11.221  1.00  3.000          H  
ATOM   3483 1HB  ASP A 209      25.041 -24.546  10.632  1.00  4.280          H  
ATOM   3484 2HB  ASP A 209      23.896 -24.337   9.365  1.00  4.280          H  
ATOM   3485  N   GLY A 210      24.142 -27.437  10.169  1.00  1.970          N  
ATOM   3486  CA  GLY A 210      24.165 -28.602   9.294  1.00  1.750          C  
ATOM   3487  C   GLY A 210      22.972 -29.520   9.463  1.00  1.400          C  
ATOM   3488  O   GLY A 210      22.530 -30.132   8.482  1.00  1.760          O  
ATOM   3489  H   GLY A 210      24.966 -27.258  10.754  1.00  2.360          H  
ATOM   3490 1HA  GLY A 210      24.215 -28.291   8.257  1.00  2.100          H  
ATOM   3491 2HA  GLY A 210      25.074 -29.170   9.496  1.00  2.100          H  
ATOM   3492  N   SER A 211      22.414 -29.595  10.669  1.00  1.220          N  
ATOM   3493  CA  SER A 211      21.319 -30.491  10.950  1.00  1.360          C  
ATOM   3494  C   SER A 211      20.065 -30.189  10.163  1.00  1.130          C  
ATOM   3495  O   SER A 211      19.265 -31.096   9.934  1.00  1.190          O  
ATOM   3496  CB  SER A 211      20.932 -30.384  12.389  1.00  1.850          C  
ATOM   3497  OG  SER A 211      20.249 -29.174  12.600  1.00  1.850          O  
ATOM   3498  H   SER A 211      22.729 -29.019  11.451  1.00  1.460          H  
ATOM   3499  HA  SER A 211      21.650 -31.508  10.734  1.00  1.630          H  
ATOM   3500 1HB  SER A 211      20.314 -31.225  12.657  1.00  2.220          H  
ATOM   3501 2HB  SER A 211      21.826 -30.417  13.014  1.00  2.220          H  
ATOM   3502  HG  SER A 211      20.064 -29.101  13.554  1.00  2.220          H  
ATOM   3503  N   VAL A 212      19.879 -28.952   9.694  1.00  1.080          N  
ATOM   3504  CA  VAL A 212      18.660 -28.675   8.973  1.00  1.030          C  
ATOM   3505  C   VAL A 212      18.741 -29.267   7.557  1.00  0.980          C  
ATOM   3506  O   VAL A 212      17.916 -30.122   7.238  1.00  1.020          O  
ATOM   3507  CB  VAL A 212      18.305 -27.166   9.099  1.00  1.460          C  
ATOM   3508  CG1 VAL A 212      17.153 -26.796   8.200  1.00  1.460          C  
ATOM   3509  CG2 VAL A 212      17.928 -26.905  10.533  1.00  1.460          C  
ATOM   3510  H   VAL A 212      20.574 -28.210   9.848  1.00  1.300          H  
ATOM   3511  HA  VAL A 212      17.854 -29.196   9.487  1.00  1.240          H  
ATOM   3512  HB  VAL A 212      19.150 -26.549   8.879  1.00  1.750          H  
ATOM   3513 1HG1 VAL A 212      16.913 -25.745   8.341  1.00  1.750          H  
ATOM   3514 2HG1 VAL A 212      17.443 -26.963   7.174  1.00  1.750          H  
ATOM   3515 3HG1 VAL A 212      16.282 -27.405   8.448  1.00  1.750          H  
ATOM   3516 1HG2 VAL A 212      17.683 -25.853  10.661  1.00  1.750          H  
ATOM   3517 2HG2 VAL A 212      17.069 -27.513  10.795  1.00  1.750          H  
ATOM   3518 3HG2 VAL A 212      18.770 -27.165  11.186  1.00  1.750          H  
ATOM   3519  N   PRO A 213      19.714 -28.922   6.687  1.00  0.960          N  
ATOM   3520  CA  PRO A 213      19.943 -29.573   5.417  1.00  0.990          C  
ATOM   3521  C   PRO A 213      19.979 -31.084   5.515  1.00  1.030          C  
ATOM   3522  O   PRO A 213      19.495 -31.781   4.623  1.00  1.060          O  
ATOM   3523  CB  PRO A 213      21.292 -29.034   5.032  1.00  1.480          C  
ATOM   3524  CG  PRO A 213      21.339 -27.679   5.647  1.00  1.480          C  
ATOM   3525  CD  PRO A 213      20.644 -27.816   6.937  1.00  1.480          C  
ATOM   3526  HA  PRO A 213      19.165 -29.247   4.697  1.00  1.190          H  
ATOM   3527 1HB  PRO A 213      22.071 -29.688   5.460  1.00  1.780          H  
ATOM   3528 2HB  PRO A 213      21.401 -29.075   3.979  1.00  1.780          H  
ATOM   3529 1HG  PRO A 213      22.375 -27.378   5.788  1.00  1.780          H  
ATOM   3530 2HG  PRO A 213      20.869 -26.927   5.003  1.00  1.780          H  
ATOM   3531 1HD  PRO A 213      21.355 -28.065   7.686  1.00  1.780          H  
ATOM   3532 2HD  PRO A 213      20.149 -26.878   7.098  1.00  1.780          H  
ATOM   3533  N   ARG A 214      20.526 -31.617   6.633  1.00  1.100          N  
ATOM   3534  CA  ARG A 214      20.566 -33.066   6.760  1.00  1.250          C  
ATOM   3535  C   ARG A 214      19.150 -33.600   6.994  1.00  1.300          C  
ATOM   3536  O   ARG A 214      18.656 -34.419   6.224  1.00  1.390          O  
ATOM   3537  CB  ARG A 214      21.509 -33.557   7.874  1.00  1.690          C  
ATOM   3538  CG  ARG A 214      23.054 -33.745   7.502  1.00  1.690          C  
ATOM   3539  CD  ARG A 214      23.917 -32.578   7.728  1.00  1.690          C  
ATOM   3540  NE  ARG A 214      25.346 -32.839   7.399  1.00  1.690          N  
ATOM   3541  CZ  ARG A 214      26.290 -33.372   8.224  1.00  1.690          C  
ATOM   3542  NH1 ARG A 214      26.003 -33.752   9.450  1.00  1.690          N  
ATOM   3543  NH2 ARG A 214      27.536 -33.498   7.792  1.00  1.690          N  
ATOM   3544  H   ARG A 214      20.964 -31.042   7.361  1.00  1.320          H  
ATOM   3545  HA  ARG A 214      20.925 -33.485   5.825  1.00  1.500          H  
ATOM   3546 1HB  ARG A 214      21.459 -32.864   8.709  1.00  2.030          H  
ATOM   3547 2HB  ARG A 214      21.153 -34.522   8.236  1.00  2.030          H  
ATOM   3548 1HG  ARG A 214      23.467 -34.590   8.040  1.00  2.030          H  
ATOM   3549 2HG  ARG A 214      23.114 -33.918   6.443  1.00  2.030          H  
ATOM   3550 1HD  ARG A 214      23.578 -31.776   7.074  1.00  2.030          H  
ATOM   3551 2HD  ARG A 214      23.852 -32.266   8.768  1.00  2.030          H  
ATOM   3552  HE  ARG A 214      25.668 -32.558   6.476  1.00  2.030          H  
ATOM   3553 1HH1 ARG A 214      25.076 -33.661   9.828  1.00  2.030          H  
ATOM   3554 2HH1 ARG A 214      26.745 -34.104  10.060  1.00  2.030          H  
ATOM   3555 1HH2 ARG A 214      27.828 -33.163   6.857  1.00  2.030          H  
ATOM   3556 2HH2 ARG A 214      28.267 -33.897   8.389  1.00  2.030          H  
ATOM   3557  N   ARG A 215      18.422 -33.110   8.003  1.00  1.280          N  
ATOM   3558  CA  ARG A 215      17.091 -33.673   8.248  1.00  1.400          C  
ATOM   3559  C   ARG A 215      16.195 -33.550   7.010  1.00  1.350          C  
ATOM   3560  O   ARG A 215      15.409 -34.466   6.701  1.00  1.460          O  
ATOM   3561  CB  ARG A 215      16.397 -33.004   9.435  1.00  1.910          C  
ATOM   3562  CG  ARG A 215      17.008 -33.330  10.809  1.00  1.910          C  
ATOM   3563  CD  ARG A 215      16.124 -32.971  11.967  1.00  1.910          C  
ATOM   3564  NE  ARG A 215      15.716 -31.557  12.036  1.00  1.910          N  
ATOM   3565  CZ  ARG A 215      16.401 -30.521  12.581  1.00  1.910          C  
ATOM   3566  NH1 ARG A 215      17.596 -30.681  13.054  1.00  1.910          N  
ATOM   3567  NH2 ARG A 215      15.823 -29.338  12.646  1.00  1.910          N  
ATOM   3568  H   ARG A 215      18.794 -32.386   8.625  1.00  1.540          H  
ATOM   3569  HA  ARG A 215      17.209 -34.730   8.480  1.00  1.680          H  
ATOM   3570 1HB  ARG A 215      16.460 -31.919   9.309  1.00  2.290          H  
ATOM   3571 2HB  ARG A 215      15.343 -33.270   9.450  1.00  2.290          H  
ATOM   3572 1HG  ARG A 215      17.192 -34.401  10.861  1.00  2.290          H  
ATOM   3573 2HG  ARG A 215      17.945 -32.814  10.932  1.00  2.290          H  
ATOM   3574 1HD  ARG A 215      15.216 -33.569  11.893  1.00  2.290          H  
ATOM   3575 2HD  ARG A 215      16.632 -33.224  12.897  1.00  2.290          H  
ATOM   3576  HE  ARG A 215      14.764 -31.347  11.733  1.00  2.290          H  
ATOM   3577 1HH1 ARG A 215      18.037 -31.585  13.000  1.00  2.290          H  
ATOM   3578 2HH1 ARG A 215      18.095 -29.886  13.510  1.00  2.290          H  
ATOM   3579 1HH2 ARG A 215      14.878 -29.227  12.288  1.00  2.290          H  
ATOM   3580 2HH2 ARG A 215      16.307 -28.556  13.064  1.00  2.290          H  
ATOM   3581  N   LEU A 216      16.339 -32.435   6.282  1.00  1.220          N  
ATOM   3582  CA  LEU A 216      15.537 -32.121   5.105  1.00  1.200          C  
ATOM   3583  C   LEU A 216      15.933 -32.899   3.846  1.00  1.200          C  
ATOM   3584  O   LEU A 216      15.213 -32.842   2.848  1.00  1.230          O  
ATOM   3585  CB  LEU A 216      15.688 -30.630   4.786  1.00  1.690          C  
ATOM   3586  CG  LEU A 216      15.154 -29.619   5.815  1.00  1.690          C  
ATOM   3587  CD1 LEU A 216      15.613 -28.270   5.420  1.00  1.690          C  
ATOM   3588  CD2 LEU A 216      13.652 -29.635   5.850  1.00  1.690          C  
ATOM   3589  H   LEU A 216      17.014 -31.728   6.596  1.00  1.460          H  
ATOM   3590  HA  LEU A 216      14.501 -32.358   5.332  1.00  1.440          H  
ATOM   3591 1HB  LEU A 216      16.753 -30.427   4.647  1.00  2.030          H  
ATOM   3592 2HB  LEU A 216      15.177 -30.434   3.849  1.00  2.030          H  
ATOM   3593  HG  LEU A 216      15.544 -29.854   6.798  1.00  2.030          H  
ATOM   3594 1HD1 LEU A 216      15.261 -27.558   6.144  1.00  2.030          H  
ATOM   3595 2HD1 LEU A 216      16.700 -28.251   5.389  1.00  2.030          H  
ATOM   3596 3HD1 LEU A 216      15.216 -28.022   4.446  1.00  2.030          H  
ATOM   3597 1HD2 LEU A 216      13.292 -28.904   6.567  1.00  2.030          H  
ATOM   3598 2HD2 LEU A 216      13.258 -29.389   4.866  1.00  2.030          H  
ATOM   3599 3HD2 LEU A 216      13.303 -30.613   6.136  1.00  2.030          H  
ATOM   3600  N   GLY A 217      17.089 -33.575   3.861  1.00  1.240          N  
ATOM   3601  CA  GLY A 217      17.573 -34.317   2.702  1.00  1.340          C  
ATOM   3602  C   GLY A 217      18.021 -33.428   1.537  1.00  1.290          C  
ATOM   3603  O   GLY A 217      17.915 -33.838   0.377  1.00  1.410          O  
ATOM   3604  H   GLY A 217      17.621 -33.667   4.731  1.00  1.490          H  
ATOM   3605 1HA  GLY A 217      18.410 -34.942   3.023  1.00  1.610          H  
ATOM   3606 2HA  GLY A 217      16.798 -35.000   2.361  1.00  1.610          H  
ATOM   3607  N   ILE A 218      18.487 -32.208   1.808  1.00  1.160          N  
ATOM   3608  CA  ILE A 218      18.865 -31.329   0.707  1.00  1.190          C  
ATOM   3609  C   ILE A 218      20.341 -31.470   0.446  1.00  1.190          C  
ATOM   3610  O   ILE A 218      21.151 -30.825   1.105  1.00  1.170          O  
ATOM   3611  CB  ILE A 218      18.544 -29.864   1.047  1.00  1.650          C  
ATOM   3612  CG1 ILE A 218      17.045 -29.721   1.335  1.00  1.650          C  
ATOM   3613  CG2 ILE A 218      18.984 -28.952  -0.118  1.00  1.650          C  
ATOM   3614  CD1 ILE A 218      16.646 -28.388   1.930  1.00  1.650          C  
ATOM   3615  H   ILE A 218      18.626 -31.928   2.785  1.00  1.390          H  
ATOM   3616  HA  ILE A 218      18.317 -31.620  -0.189  1.00  1.430          H  
ATOM   3617  HB  ILE A 218      19.073 -29.593   1.957  1.00  1.980          H  
ATOM   3618 1HG1 ILE A 218      16.497 -29.866   0.407  1.00  1.980          H  
ATOM   3619 2HG1 ILE A 218      16.750 -30.502   2.024  1.00  1.980          H  
ATOM   3620 1HG2 ILE A 218      18.781 -27.911   0.114  1.00  1.980          H  
ATOM   3621 2HG2 ILE A 218      20.032 -29.060  -0.299  1.00  1.980          H  
ATOM   3622 3HG2 ILE A 218      18.438 -29.231  -1.018  1.00  1.980          H  
ATOM   3623 1HD1 ILE A 218      15.571 -28.387   2.105  1.00  1.980          H  
ATOM   3624 2HD1 ILE A 218      17.171 -28.246   2.873  1.00  1.980          H  
ATOM   3625 3HD1 ILE A 218      16.891 -27.572   1.261  1.00  1.980          H  
ATOM   3626  N   GLN A 219      20.723 -32.239  -0.560  1.00  1.260          N  
ATOM   3627  CA  GLN A 219      22.138 -32.536  -0.673  1.00  1.270          C  
ATOM   3628  C   GLN A 219      23.028 -31.335  -0.954  1.00  1.190          C  
ATOM   3629  O   GLN A 219      24.144 -31.286  -0.438  1.00  1.130          O  
ATOM   3630  CB  GLN A 219      22.376 -33.618  -1.709  1.00  1.770          C  
ATOM   3631  CG  GLN A 219      21.844 -34.984  -1.319  1.00  1.770          C  
ATOM   3632  CD  GLN A 219      22.464 -35.518  -0.024  1.00  1.770          C  
ATOM   3633  OE1 GLN A 219      23.648 -35.317   0.253  1.00  1.770          O  
ATOM   3634  NE2 GLN A 219      21.649 -36.199   0.777  1.00  1.770          N  
ATOM   3635  H   GLN A 219      20.038 -32.688  -1.160  1.00  1.510          H  
ATOM   3636  HA  GLN A 219      22.454 -32.941   0.284  1.00  1.520          H  
ATOM   3637 1HB  GLN A 219      21.891 -33.334  -2.627  1.00  2.130          H  
ATOM   3638 2HB  GLN A 219      23.441 -33.709  -1.896  1.00  2.130          H  
ATOM   3639 1HG  GLN A 219      20.767 -34.916  -1.174  1.00  2.130          H  
ATOM   3640 2HG  GLN A 219      22.069 -35.687  -2.124  1.00  2.130          H  
ATOM   3641 1HE2 GLN A 219      21.990 -36.573   1.642  1.00  2.130          H  
ATOM   3642 2HE2 GLN A 219      20.688 -36.343   0.522  1.00  2.130          H  
ATOM   3643  N   THR A 220      22.566 -30.347  -1.725  1.00  1.220          N  
ATOM   3644  CA  THR A 220      23.454 -29.218  -1.984  1.00  1.170          C  
ATOM   3645  C   THR A 220      23.768 -28.522  -0.672  1.00  1.060          C  
ATOM   3646  O   THR A 220      24.931 -28.279  -0.354  1.00  1.010          O  
ATOM   3647  CB  THR A 220      22.845 -28.185  -2.958  1.00  1.660          C  
ATOM   3648  OG1 THR A 220      22.595 -28.798  -4.225  1.00  1.660          O  
ATOM   3649  CG2 THR A 220      23.836 -27.034  -3.155  1.00  1.660          C  
ATOM   3650  H   THR A 220      21.647 -30.398  -2.142  1.00  1.460          H  
ATOM   3651  HA  THR A 220      24.388 -29.591  -2.406  1.00  1.400          H  
ATOM   3652  HB  THR A 220      21.909 -27.800  -2.553  1.00  1.990          H  
ATOM   3653  HG1 THR A 220      22.092 -28.193  -4.783  1.00  1.990          H  
ATOM   3654 1HG2 THR A 220      23.414 -26.308  -3.846  1.00  1.990          H  
ATOM   3655 2HG2 THR A 220      24.047 -26.533  -2.205  1.00  1.990          H  
ATOM   3656 3HG2 THR A 220      24.768 -27.423  -3.563  1.00  1.990          H  
ATOM   3657  N   ALA A 221      22.719 -28.215   0.086  1.00  1.060          N  
ATOM   3658  CA  ALA A 221      22.827 -27.548   1.370  1.00  0.980          C  
ATOM   3659  C   ALA A 221      23.635 -28.379   2.378  1.00  0.890          C  
ATOM   3660  O   ALA A 221      24.405 -27.818   3.162  1.00  0.830          O  
ATOM   3661  CB  ALA A 221      21.445 -27.240   1.887  1.00  1.400          C  
ATOM   3662  H   ALA A 221      21.805 -28.442  -0.266  1.00  1.270          H  
ATOM   3663  HA  ALA A 221      23.351 -26.605   1.214  1.00  1.180          H  
ATOM   3664 1HB  ALA A 221      21.519 -26.699   2.818  1.00  1.680          H  
ATOM   3665 2HB  ALA A 221      20.917 -26.617   1.159  1.00  1.680          H  
ATOM   3666 3HB  ALA A 221      20.901 -28.156   2.032  1.00  1.680          H  
ATOM   3667  N   VAL A 222      23.494 -29.717   2.334  1.00  0.930          N  
ATOM   3668  CA  VAL A 222      24.251 -30.582   3.238  1.00  0.910          C  
ATOM   3669  C   VAL A 222      25.726 -30.380   2.978  1.00  0.860          C  
ATOM   3670  O   VAL A 222      26.509 -30.181   3.920  1.00  0.820          O  
ATOM   3671  CB  VAL A 222      23.878 -32.081   3.016  1.00  1.280          C  
ATOM   3672  CG1 VAL A 222      24.817 -33.008   3.729  1.00  1.280          C  
ATOM   3673  CG2 VAL A 222      22.506 -32.353   3.584  1.00  1.280          C  
ATOM   3674  H   VAL A 222      22.812 -30.126   1.691  1.00  1.120          H  
ATOM   3675  HA  VAL A 222      24.028 -30.306   4.264  1.00  1.090          H  
ATOM   3676  HB  VAL A 222      23.909 -32.299   1.956  1.00  1.540          H  
ATOM   3677 1HG1 VAL A 222      24.498 -34.030   3.546  1.00  1.540          H  
ATOM   3678 2HG1 VAL A 222      25.839 -32.884   3.364  1.00  1.540          H  
ATOM   3679 3HG1 VAL A 222      24.785 -32.803   4.773  1.00  1.540          H  
ATOM   3680 1HG2 VAL A 222      22.244 -33.395   3.422  1.00  1.540          H  
ATOM   3681 2HG2 VAL A 222      22.536 -32.139   4.642  1.00  1.540          H  
ATOM   3682 3HG2 VAL A 222      21.774 -31.732   3.126  1.00  1.540          H  
ATOM   3683  N   HIS A 223      26.086 -30.391   1.702  1.00  0.910          N  
ATOM   3684  CA  HIS A 223      27.457 -30.196   1.303  1.00  0.890          C  
ATOM   3685  C   HIS A 223      27.930 -28.763   1.586  1.00  0.880          C  
ATOM   3686  O   HIS A 223      29.071 -28.577   2.009  1.00  0.900          O  
ATOM   3687  CB  HIS A 223      27.625 -30.511  -0.177  1.00  1.250          C  
ATOM   3688  CG  HIS A 223      27.596 -31.953  -0.572  1.00  1.250          C  
ATOM   3689  ND1 HIS A 223      28.598 -32.842  -0.233  1.00  1.250          N  
ATOM   3690  CD2 HIS A 223      26.715 -32.658  -1.325  1.00  1.250          C  
ATOM   3691  CE1 HIS A 223      28.326 -34.006  -0.747  1.00  1.250          C  
ATOM   3692  NE2 HIS A 223      27.194 -33.929  -1.408  1.00  1.250          N  
ATOM   3693  H   HIS A 223      25.370 -30.598   0.995  1.00  1.090          H  
ATOM   3694  HA  HIS A 223      28.097 -30.876   1.865  1.00  1.070          H  
ATOM   3695 1HB  HIS A 223      26.856 -29.985  -0.746  1.00  1.500          H  
ATOM   3696 2HB  HIS A 223      28.553 -30.154  -0.480  1.00  1.500          H  
ATOM   3697  HD1 HIS A 223      29.515 -32.672   0.213  1.00  1.500          H  
ATOM   3698  HD2 HIS A 223      25.793 -32.401  -1.834  1.00  1.500          H  
ATOM   3699  HE1 HIS A 223      29.014 -34.815  -0.601  1.00  1.500          H  
ATOM   3700  N   ASP A 224      27.078 -27.745   1.377  1.00  0.890          N  
ATOM   3701  CA  ASP A 224      27.508 -26.370   1.635  1.00  0.900          C  
ATOM   3702  C   ASP A 224      27.890 -26.142   3.094  1.00  0.840          C  
ATOM   3703  O   ASP A 224      28.941 -25.566   3.372  1.00  0.880          O  
ATOM   3704  CB  ASP A 224      26.415 -25.345   1.301  1.00  1.260          C  
ATOM   3705  CG  ASP A 224      26.143 -25.097  -0.197  1.00  1.260          C  
ATOM   3706  OD1 ASP A 224      26.933 -25.480  -1.035  1.00  1.260          O  
ATOM   3707  OD2 ASP A 224      25.130 -24.494  -0.471  1.00  1.260          O  
ATOM   3708  H   ASP A 224      26.153 -27.928   0.979  1.00  1.070          H  
ATOM   3709  HA  ASP A 224      28.378 -26.164   1.013  1.00  1.080          H  
ATOM   3710 1HB  ASP A 224      25.488 -25.672   1.765  1.00  1.510          H  
ATOM   3711 2HB  ASP A 224      26.675 -24.391   1.763  1.00  1.510          H  
ATOM   3712  N   ILE A 225      27.117 -26.678   4.044  1.00  0.800          N  
ATOM   3713  CA  ILE A 225      27.510 -26.424   5.429  1.00  0.830          C  
ATOM   3714  C   ILE A 225      28.864 -27.049   5.682  1.00  0.850          C  
ATOM   3715  O   ILE A 225      29.729 -26.431   6.300  1.00  0.890          O  
ATOM   3716  CB  ILE A 225      26.488 -26.947   6.480  1.00  1.150          C  
ATOM   3717  CG1 ILE A 225      25.352 -25.890   6.737  1.00  1.150          C  
ATOM   3718  CG2 ILE A 225      27.218 -27.275   7.839  1.00  1.150          C  
ATOM   3719  CD1 ILE A 225      24.618 -25.429   5.513  1.00  1.150          C  
ATOM   3720  H   ILE A 225      26.251 -27.169   3.792  1.00  0.960          H  
ATOM   3721  HA  ILE A 225      27.608 -25.351   5.570  1.00  1.000          H  
ATOM   3722  HB  ILE A 225      26.013 -27.854   6.094  1.00  1.380          H  
ATOM   3723 1HG1 ILE A 225      24.625 -26.316   7.396  1.00  1.380          H  
ATOM   3724 2HG1 ILE A 225      25.787 -25.025   7.226  1.00  1.380          H  
ATOM   3725 1HG2 ILE A 225      26.529 -27.629   8.551  1.00  1.380          H  
ATOM   3726 2HG2 ILE A 225      27.981 -28.044   7.706  1.00  1.380          H  
ATOM   3727 3HG2 ILE A 225      27.679 -26.397   8.234  1.00  1.380          H  
ATOM   3728 1HD1 ILE A 225      23.846 -24.720   5.809  1.00  1.380          H  
ATOM   3729 2HD1 ILE A 225      25.301 -24.949   4.825  1.00  1.380          H  
ATOM   3730 3HD1 ILE A 225      24.160 -26.267   5.027  1.00  1.380          H  
ATOM   3731  N   ASP A 226      29.081 -28.269   5.201  1.00  0.880          N  
ATOM   3732  CA  ASP A 226      30.380 -28.888   5.402  1.00  1.050          C  
ATOM   3733  C   ASP A 226      31.501 -28.116   4.687  1.00  1.130          C  
ATOM   3734  O   ASP A 226      32.575 -27.947   5.248  1.00  1.360          O  
ATOM   3735  CB  ASP A 226      30.325 -30.352   4.982  1.00  1.400          C  
ATOM   3736  CG  ASP A 226      29.551 -31.236   6.006  1.00  1.400          C  
ATOM   3737  OD1 ASP A 226      29.415 -30.845   7.150  1.00  1.400          O  
ATOM   3738  OD2 ASP A 226      29.072 -32.285   5.622  1.00  1.400          O  
ATOM   3739  H   ASP A 226      28.337 -28.777   4.707  1.00  1.060          H  
ATOM   3740  HA  ASP A 226      30.600 -28.871   6.469  1.00  1.260          H  
ATOM   3741 1HB  ASP A 226      29.833 -30.427   4.005  1.00  1.680          H  
ATOM   3742 2HB  ASP A 226      31.337 -30.744   4.860  1.00  1.680          H  
ATOM   3743  N   ASP A 227      31.233 -27.557   3.491  1.00  1.050          N  
ATOM   3744  CA  ASP A 227      32.212 -26.767   2.710  1.00  1.180          C  
ATOM   3745  C   ASP A 227      32.694 -25.538   3.456  1.00  1.190          C  
ATOM   3746  O   ASP A 227      33.856 -25.123   3.349  1.00  1.420          O  
ATOM   3747  CB  ASP A 227      31.598 -26.296   1.400  1.00  1.600          C  
ATOM   3748  CG  ASP A 227      32.586 -25.636   0.427  1.00  1.600          C  
ATOM   3749  OD1 ASP A 227      33.624 -26.198   0.190  1.00  1.600          O  
ATOM   3750  OD2 ASP A 227      32.273 -24.578  -0.088  1.00  1.600          O  
ATOM   3751  H   ASP A 227      30.333 -27.768   3.054  1.00  1.260          H  
ATOM   3752  HA  ASP A 227      33.068 -27.403   2.490  1.00  1.420          H  
ATOM   3753 1HB  ASP A 227      31.125 -27.120   0.952  1.00  1.920          H  
ATOM   3754 2HB  ASP A 227      30.817 -25.577   1.621  1.00  1.920          H  
ATOM   3755  N   PHE A 228      31.822 -24.971   4.260  1.00  1.040          N  
ATOM   3756  CA  PHE A 228      32.195 -23.803   5.008  1.00  1.040          C  
ATOM   3757  C   PHE A 228      33.253 -24.112   6.064  1.00  1.030          C  
ATOM   3758  O   PHE A 228      33.943 -23.198   6.519  1.00  1.090          O  
ATOM   3759  CB  PHE A 228      30.996 -23.149   5.652  1.00  1.460          C  
ATOM   3760  CG  PHE A 228      30.117 -22.347   4.758  1.00  1.460          C  
ATOM   3761  CD1 PHE A 228      29.790 -22.722   3.450  1.00  1.460          C  
ATOM   3762  CD2 PHE A 228      29.610 -21.176   5.239  1.00  1.460          C  
ATOM   3763  CE1 PHE A 228      28.982 -21.946   2.683  1.00  1.460          C  
ATOM   3764  CE2 PHE A 228      28.824 -20.415   4.470  1.00  1.460          C  
ATOM   3765  CZ  PHE A 228      28.505 -20.796   3.185  1.00  1.460          C  
ATOM   3766  H   PHE A 228      30.856 -25.323   4.292  1.00  1.250          H  
ATOM   3767  HA  PHE A 228      32.616 -23.083   4.307  1.00  1.250          H  
ATOM   3768 1HB  PHE A 228      30.387 -23.919   6.119  1.00  1.750          H  
ATOM   3769 2HB  PHE A 228      31.358 -22.489   6.411  1.00  1.750          H  
ATOM   3770  HD1 PHE A 228      30.167 -23.624   3.015  1.00  1.750          H  
ATOM   3771  HD2 PHE A 228      29.853 -20.853   6.255  1.00  1.750          H  
ATOM   3772  HE1 PHE A 228      28.735 -22.255   1.667  1.00  1.750          H  
ATOM   3773  HE2 PHE A 228      28.445 -19.504   4.865  1.00  1.750          H  
ATOM   3774  HZ  PHE A 228      27.865 -20.164   2.576  1.00  1.750          H  
ATOM   3775  N   ILE A 229      33.387 -25.375   6.492  1.00  1.020          N  
ATOM   3776  CA  ILE A 229      34.379 -25.672   7.501  1.00  1.050          C  
ATOM   3777  C   ILE A 229      35.805 -25.524   6.935  1.00  0.990          C  
ATOM   3778  O   ILE A 229      36.559 -24.760   7.529  1.00  0.920          O  
ATOM   3779  CB  ILE A 229      34.155 -27.078   8.142  1.00  1.460          C  
ATOM   3780  CG1 ILE A 229      32.790 -27.167   8.926  1.00  1.460          C  
ATOM   3781  CG2 ILE A 229      35.360 -27.438   9.056  1.00  1.460          C  
ATOM   3782  CD1 ILE A 229      32.655 -26.305  10.162  1.00  1.460          C  
ATOM   3783  H   ILE A 229      32.849 -26.145   6.079  1.00  1.220          H  
ATOM   3784  HA  ILE A 229      34.282 -24.932   8.291  1.00  1.260          H  
ATOM   3785  HB  ILE A 229      34.059 -27.811   7.369  1.00  1.750          H  
ATOM   3786 1HG1 ILE A 229      31.988 -26.894   8.230  1.00  1.750          H  
ATOM   3787 2HG1 ILE A 229      32.636 -28.204   9.234  1.00  1.750          H  
ATOM   3788 1HG2 ILE A 229      35.209 -28.426   9.487  1.00  1.750          H  
ATOM   3789 2HG2 ILE A 229      36.259 -27.447   8.474  1.00  1.750          H  
ATOM   3790 3HG2 ILE A 229      35.460 -26.709   9.853  1.00  1.750          H  
ATOM   3791 1HD1 ILE A 229      31.678 -26.478  10.595  1.00  1.750          H  
ATOM   3792 2HD1 ILE A 229      33.401 -26.583  10.886  1.00  1.750          H  
ATOM   3793 3HD1 ILE A 229      32.763 -25.273   9.911  1.00  1.750          H  
ATOM   3794  N   PRO A 230      36.250 -26.202   5.830  1.00  1.070          N  
ATOM   3795  CA  PRO A 230      37.562 -26.005   5.261  1.00  1.010          C  
ATOM   3796  C   PRO A 230      37.739 -24.601   4.716  1.00  0.910          C  
ATOM   3797  O   PRO A 230      38.863 -24.116   4.638  1.00  0.910          O  
ATOM   3798  CB  PRO A 230      37.634 -27.044   4.156  1.00  1.520          C  
ATOM   3799  CG  PRO A 230      36.203 -27.317   3.820  1.00  1.520          C  
ATOM   3800  CD  PRO A 230      35.479 -27.209   5.128  1.00  1.520          C  
ATOM   3801  HA  PRO A 230      38.303 -26.236   6.017  1.00  1.210          H  
ATOM   3802 1HB  PRO A 230      38.222 -26.657   3.326  1.00  1.820          H  
ATOM   3803 2HB  PRO A 230      38.167 -27.916   4.535  1.00  1.820          H  
ATOM   3804 1HG  PRO A 230      35.853 -26.570   3.091  1.00  1.820          H  
ATOM   3805 2HG  PRO A 230      36.039 -28.268   3.344  1.00  1.820          H  
ATOM   3806 1HD  PRO A 230      34.543 -26.878   4.907  1.00  1.820          H  
ATOM   3807 2HD  PRO A 230      35.477 -28.168   5.650  1.00  1.820          H  
ATOM   3808  N   PHE A 231      36.646 -23.907   4.358  1.00  0.890          N  
ATOM   3809  CA  PHE A 231      36.814 -22.533   3.914  1.00  0.870          C  
ATOM   3810  C   PHE A 231      37.376 -21.715   5.052  1.00  0.800          C  
ATOM   3811  O   PHE A 231      38.429 -21.068   4.935  1.00  0.810          O  
ATOM   3812  CB  PHE A 231      35.511 -21.912   3.445  1.00  1.230          C  
ATOM   3813  CG  PHE A 231      35.678 -20.466   3.105  1.00  1.230          C  
ATOM   3814  CD1 PHE A 231      36.236 -20.076   1.905  1.00  1.230          C  
ATOM   3815  CD2 PHE A 231      35.289 -19.486   4.006  1.00  1.230          C  
ATOM   3816  CE1 PHE A 231      36.399 -18.739   1.612  1.00  1.230          C  
ATOM   3817  CE2 PHE A 231      35.450 -18.162   3.722  1.00  1.230          C  
ATOM   3818  CZ  PHE A 231      36.004 -17.780   2.524  1.00  1.230          C  
ATOM   3819  H   PHE A 231      35.703 -24.316   4.319  1.00  1.070          H  
ATOM   3820  HA  PHE A 231      37.528 -22.508   3.094  1.00  1.040          H  
ATOM   3821 1HB  PHE A 231      35.136 -22.446   2.569  1.00  1.470          H  
ATOM   3822 2HB  PHE A 231      34.769 -21.992   4.227  1.00  1.470          H  
ATOM   3823  HD1 PHE A 231      36.549 -20.835   1.190  1.00  1.470          H  
ATOM   3824  HD2 PHE A 231      34.847 -19.773   4.962  1.00  1.470          H  
ATOM   3825  HE1 PHE A 231      36.839 -18.440   0.662  1.00  1.470          H  
ATOM   3826  HE2 PHE A 231      35.130 -17.411   4.453  1.00  1.470          H  
ATOM   3827  HZ  PHE A 231      36.128 -16.722   2.296  1.00  1.470          H  
ATOM   3828  N   GLU A 232      36.663 -21.744   6.178  1.00  0.780          N  
ATOM   3829  CA  GLU A 232      37.091 -20.980   7.316  1.00  0.760          C  
ATOM   3830  C   GLU A 232      38.421 -21.532   7.839  1.00  0.760          C  
ATOM   3831  O   GLU A 232      39.287 -20.757   8.240  1.00  0.760          O  
ATOM   3832  CB  GLU A 232      36.013 -21.021   8.401  1.00  1.070          C  
ATOM   3833  CG  GLU A 232      34.683 -20.304   8.072  1.00  1.070          C  
ATOM   3834  CD  GLU A 232      34.809 -18.849   7.805  1.00  1.070          C  
ATOM   3835  OE1 GLU A 232      35.583 -18.222   8.460  1.00  1.070          O  
ATOM   3836  OE2 GLU A 232      34.112 -18.356   6.954  1.00  1.070          O  
ATOM   3837  H   GLU A 232      35.801 -22.296   6.242  1.00  0.940          H  
ATOM   3838  HA  GLU A 232      37.240 -19.944   7.008  1.00  0.910          H  
ATOM   3839 1HB  GLU A 232      35.750 -22.057   8.574  1.00  1.290          H  
ATOM   3840 2HB  GLU A 232      36.400 -20.619   9.324  1.00  1.290          H  
ATOM   3841 1HG  GLU A 232      34.237 -20.776   7.201  1.00  1.290          H  
ATOM   3842 2HG  GLU A 232      34.009 -20.456   8.912  1.00  1.290          H  
ATOM   3843  N   ASN A 233      38.622 -22.864   7.797  1.00  0.810          N  
ATOM   3844  CA  ASN A 233      39.864 -23.432   8.310  1.00  0.850          C  
ATOM   3845  C   ASN A 233      41.061 -22.962   7.485  1.00  0.850          C  
ATOM   3846  O   ASN A 233      42.137 -22.717   8.034  1.00  0.870          O  
ATOM   3847  CB  ASN A 233      39.886 -24.933   8.227  1.00  1.170          C  
ATOM   3848  CG  ASN A 233      39.018 -25.773   9.104  1.00  1.170          C  
ATOM   3849  OD1 ASN A 233      38.513 -25.417  10.153  1.00  1.170          O  
ATOM   3850  ND2 ASN A 233      38.850 -26.972   8.655  1.00  1.170          N  
ATOM   3851  H   ASN A 233      37.878 -23.482   7.468  1.00  0.970          H  
ATOM   3852  HA  ASN A 233      40.014 -23.102   9.331  1.00  1.020          H  
ATOM   3853 1HB  ASN A 233      39.710 -25.186   7.224  1.00  1.410          H  
ATOM   3854 2HB  ASN A 233      40.890 -25.218   8.468  1.00  1.410          H  
ATOM   3855 1HD2 ASN A 233      38.293 -27.624   9.156  1.00  1.410          H  
ATOM   3856 2HD2 ASN A 233      39.279 -27.246   7.797  1.00  1.410          H  
ATOM   3857  N   ALA A 234      40.896 -22.867   6.152  1.00  0.870          N  
ATOM   3858  CA  ALA A 234      41.969 -22.422   5.269  1.00  0.890          C  
ATOM   3859  C   ALA A 234      42.395 -21.008   5.617  1.00  0.820          C  
ATOM   3860  O   ALA A 234      43.597 -20.700   5.648  1.00  0.840          O  
ATOM   3861  CB  ALA A 234      41.510 -22.489   3.823  1.00  1.240          C  
ATOM   3862  H   ALA A 234      40.008 -23.153   5.728  1.00  1.040          H  
ATOM   3863  HA  ALA A 234      42.829 -23.075   5.408  1.00  1.070          H  
ATOM   3864 1HB  ALA A 234      42.319 -22.174   3.168  1.00  1.490          H  
ATOM   3865 2HB  ALA A 234      41.217 -23.501   3.580  1.00  1.490          H  
ATOM   3866 3HB  ALA A 234      40.649 -21.830   3.687  1.00  1.490          H  
ATOM   3867  N   MET A 235      41.412 -20.155   5.921  1.00  0.780          N  
ATOM   3868  CA  MET A 235      41.723 -18.789   6.298  1.00  0.730          C  
ATOM   3869  C   MET A 235      42.453 -18.798   7.657  1.00  0.670          C  
ATOM   3870  O   MET A 235      43.370 -18.003   7.890  1.00  0.660          O  
ATOM   3871  CB  MET A 235      40.445 -17.959   6.322  1.00  1.040          C  
ATOM   3872  CG  MET A 235      39.747 -17.765   4.974  1.00  1.040          C  
ATOM   3873  SD  MET A 235      40.722 -16.836   3.787  1.00  1.040          S  
ATOM   3874  CE  MET A 235      39.656 -16.969   2.359  1.00  1.040          C  
ATOM   3875  H   MET A 235      40.435 -20.460   5.819  1.00  0.940          H  
ATOM   3876  HA  MET A 235      42.400 -18.367   5.559  1.00  0.880          H  
ATOM   3877 1HB  MET A 235      39.742 -18.414   6.995  1.00  1.250          H  
ATOM   3878 2HB  MET A 235      40.676 -16.969   6.680  1.00  1.250          H  
ATOM   3879 1HG  MET A 235      39.524 -18.743   4.545  1.00  1.250          H  
ATOM   3880 2HG  MET A 235      38.800 -17.245   5.129  1.00  1.250          H  
ATOM   3881 1HE  MET A 235      40.105 -16.445   1.516  1.00  1.250          H  
ATOM   3882 2HE  MET A 235      39.518 -18.024   2.105  1.00  1.250          H  
ATOM   3883 3HE  MET A 235      38.691 -16.524   2.588  1.00  1.250          H  
ATOM   3884  N   VAL A 236      42.090 -19.738   8.535  1.00  0.680          N  
ATOM   3885  CA  VAL A 236      42.793 -19.843   9.804  1.00  0.670          C  
ATOM   3886  C   VAL A 236      44.236 -20.269   9.563  1.00  0.690          C  
ATOM   3887  O   VAL A 236      45.136 -19.696  10.166  1.00  0.660          O  
ATOM   3888  CB  VAL A 236      42.157 -20.827  10.792  1.00  0.940          C  
ATOM   3889  CG1 VAL A 236      43.072 -20.985  12.016  1.00  0.940          C  
ATOM   3890  CG2 VAL A 236      40.799 -20.332  11.224  1.00  0.940          C  
ATOM   3891  H   VAL A 236      41.278 -20.324   8.316  1.00  0.820          H  
ATOM   3892  HA  VAL A 236      42.794 -18.860  10.269  1.00  0.800          H  
ATOM   3893  HB  VAL A 236      42.065 -21.784  10.318  1.00  1.130          H  
ATOM   3894 1HG1 VAL A 236      42.628 -21.678  12.711  1.00  1.130          H  
ATOM   3895 2HG1 VAL A 236      44.058 -21.365  11.740  1.00  1.130          H  
ATOM   3896 3HG1 VAL A 236      43.190 -20.025  12.498  1.00  1.130          H  
ATOM   3897 1HG2 VAL A 236      40.349 -21.023  11.916  1.00  1.130          H  
ATOM   3898 2HG2 VAL A 236      40.891 -19.376  11.696  1.00  1.130          H  
ATOM   3899 3HG2 VAL A 236      40.177 -20.242  10.366  1.00  1.130          H  
ATOM   3900  N   ASN A 237      44.488 -21.261   8.692  1.00  0.810          N  
ATOM   3901  CA  ASN A 237      45.886 -21.645   8.457  1.00  0.910          C  
ATOM   3902  C   ASN A 237      46.696 -20.438   7.996  1.00  0.840          C  
ATOM   3903  O   ASN A 237      47.861 -20.260   8.375  1.00  0.860          O  
ATOM   3904  CB  ASN A 237      46.040 -22.782   7.461  1.00  1.230          C  
ATOM   3905  CG  ASN A 237      45.714 -24.169   7.990  1.00  1.230          C  
ATOM   3906  OD1 ASN A 237      45.382 -25.028   7.176  1.00  1.230          O  
ATOM   3907  ND2 ASN A 237      45.817 -24.425   9.279  1.00  1.230          N  
ATOM   3908  H   ASN A 237      43.708 -21.749   8.241  1.00  0.970          H  
ATOM   3909  HA  ASN A 237      46.307 -21.969   9.400  1.00  1.090          H  
ATOM   3910 1HB  ASN A 237      45.383 -22.587   6.608  1.00  1.480          H  
ATOM   3911 2HB  ASN A 237      47.061 -22.793   7.081  1.00  1.480          H  
ATOM   3912 1HD2 ASN A 237      45.611 -25.343   9.611  1.00  1.480          H  
ATOM   3913 2HD2 ASN A 237      46.111 -23.716   9.961  1.00  1.480          H  
ATOM   3914  N   ALA A 238      46.086 -19.570   7.200  1.00  0.850          N  
ATOM   3915  CA  ALA A 238      46.809 -18.385   6.804  1.00  0.910          C  
ATOM   3916  C   ALA A 238      47.213 -17.589   8.065  1.00  0.810          C  
ATOM   3917  O   ALA A 238      48.321 -17.028   8.114  1.00  0.870          O  
ATOM   3918  CB  ALA A 238      45.965 -17.560   5.853  1.00  1.250          C  
ATOM   3919  H   ALA A 238      45.148 -19.782   6.835  1.00  1.020          H  
ATOM   3920  HA  ALA A 238      47.716 -18.697   6.289  1.00  1.090          H  
ATOM   3921 1HB  ALA A 238      46.516 -16.714   5.531  1.00  1.500          H  
ATOM   3922 2HB  ALA A 238      45.708 -18.171   4.989  1.00  1.500          H  
ATOM   3923 3HB  ALA A 238      45.061 -17.234   6.344  1.00  1.500          H  
ATOM   3924  N   MET A 239      46.317 -17.552   9.094  1.00  0.790          N  
ATOM   3925  CA  MET A 239      46.610 -16.871  10.368  1.00  0.920          C  
ATOM   3926  C   MET A 239      47.689 -17.620  11.136  1.00  0.950          C  
ATOM   3927  O   MET A 239      48.563 -17.016  11.738  1.00  1.210          O  
ATOM   3928  CB  MET A 239      45.435 -16.761  11.332  1.00  1.240          C  
ATOM   3929  CG  MET A 239      44.319 -15.901  10.932  1.00  1.240          C  
ATOM   3930  SD  MET A 239      43.231 -15.542  12.332  1.00  1.240          S  
ATOM   3931  CE  MET A 239      42.622 -17.093  12.902  1.00  1.240          C  
ATOM   3932  H   MET A 239      45.408 -18.009   8.959  1.00  0.950          H  
ATOM   3933  HA  MET A 239      46.981 -15.877  10.170  1.00  1.100          H  
ATOM   3934 1HB  MET A 239      45.041 -17.745  11.517  1.00  1.480          H  
ATOM   3935 2HB  MET A 239      45.791 -16.398  12.272  1.00  1.480          H  
ATOM   3936 1HG  MET A 239      44.707 -14.994  10.542  1.00  1.480          H  
ATOM   3937 2HG  MET A 239      43.738 -16.394  10.146  1.00  1.480          H  
ATOM   3938 1HE  MET A 239      41.946 -16.929  13.739  1.00  1.480          H  
ATOM   3939 2HE  MET A 239      42.107 -17.580  12.110  1.00  1.480          H  
ATOM   3940 3HE  MET A 239      43.444 -17.708  13.231  1.00  1.480          H  
ATOM   3941  N   ASP A 240      47.694 -18.947  11.039  1.00  0.920          N  
ATOM   3942  CA  ASP A 240      48.678 -19.781  11.744  1.00  1.140          C  
ATOM   3943  C   ASP A 240      50.099 -19.419  11.332  1.00  1.260          C  
ATOM   3944  O   ASP A 240      51.046 -19.570  12.113  1.00  1.490          O  
ATOM   3945  CB  ASP A 240      48.441 -21.273  11.473  1.00  1.510          C  
ATOM   3946  CG  ASP A 240      47.198 -21.795  12.156  1.00  1.510          C  
ATOM   3947  OD1 ASP A 240      46.788 -21.182  13.108  1.00  1.510          O  
ATOM   3948  OD2 ASP A 240      46.635 -22.771  11.699  1.00  1.510          O  
ATOM   3949  H   ASP A 240      46.912 -19.378  10.535  1.00  1.100          H  
ATOM   3950  HA  ASP A 240      48.577 -19.602  12.814  1.00  1.370          H  
ATOM   3951 1HB  ASP A 240      48.389 -21.455  10.414  1.00  1.810          H  
ATOM   3952 2HB  ASP A 240      49.293 -21.839  11.848  1.00  1.810          H  
ATOM   3953  N   ASN A 241      50.263 -18.925  10.105  1.00  1.580          N  
ATOM   3954  CA  ASN A 241      51.577 -18.523   9.616  1.00  2.100          C  
ATOM   3955  C   ASN A 241      52.055 -17.181  10.225  1.00  2.090          C  
ATOM   3956  O   ASN A 241      53.202 -16.774  10.014  1.00  2.630          O  
ATOM   3957  CB  ASN A 241      51.559 -18.463   8.112  1.00  2.730          C  
ATOM   3958  CG  ASN A 241      51.394 -19.843   7.470  1.00  2.730          C  
ATOM   3959  OD1 ASN A 241      51.682 -20.924   8.027  1.00  2.730          O  
ATOM   3960  ND2 ASN A 241      50.905 -19.805   6.260  1.00  2.730          N  
ATOM   3961  H   ASN A 241      49.451 -18.913   9.470  1.00  1.900          H  
ATOM   3962  HA  ASN A 241      52.302 -19.271   9.917  1.00  2.520          H  
ATOM   3963 1HB  ASN A 241      50.741 -17.821   7.788  1.00  3.280          H  
ATOM   3964 2HB  ASN A 241      52.486 -18.018   7.757  1.00  3.280          H  
ATOM   3965 1HD2 ASN A 241      50.751 -20.652   5.751  1.00  3.280          H  
ATOM   3966 2HD2 ASN A 241      50.681 -18.919   5.855  1.00  3.280          H  
ATOM   3967  N   TYR A 242      51.180 -16.497  10.969  1.00  1.990          N  
ATOM   3968  CA  TYR A 242      51.494 -15.258  11.677  1.00  2.390          C  
ATOM   3969  C   TYR A 242      51.958 -15.696  13.066  1.00  2.320          C  
ATOM   3970  O   TYR A 242      51.171 -16.233  13.865  1.00  2.880          O  
ATOM   3971  CB  TYR A 242      50.259 -14.336  11.726  1.00  3.190          C  
ATOM   3972  CG  TYR A 242      50.410 -12.979  12.417  1.00  3.190          C  
ATOM   3973  CD1 TYR A 242      51.137 -11.952  11.843  1.00  3.190          C  
ATOM   3974  CD2 TYR A 242      49.760 -12.760  13.616  1.00  3.190          C  
ATOM   3975  CE1 TYR A 242      51.214 -10.723  12.486  1.00  3.190          C  
ATOM   3976  CE2 TYR A 242      49.826 -11.540  14.244  1.00  3.190          C  
ATOM   3977  CZ  TYR A 242      50.549 -10.522  13.697  1.00  3.190          C  
ATOM   3978  OH  TYR A 242      50.639  -9.298  14.351  1.00  3.190          O  
ATOM   3979  H   TYR A 242      50.245 -16.877  11.094  1.00  2.390          H  
ATOM   3980  HA  TYR A 242      52.316 -14.747  11.177  1.00  2.870          H  
ATOM   3981 1HB  TYR A 242      49.913 -14.154  10.706  1.00  3.820          H  
ATOM   3982 2HB  TYR A 242      49.463 -14.854  12.233  1.00  3.820          H  
ATOM   3983  HD1 TYR A 242      51.648 -12.100  10.888  1.00  3.820          H  
ATOM   3984  HD2 TYR A 242      49.192 -13.554  14.066  1.00  3.820          H  
ATOM   3985  HE1 TYR A 242      51.788  -9.909  12.036  1.00  3.820          H  
ATOM   3986  HE2 TYR A 242      49.301 -11.384  15.190  1.00  3.820          H  
ATOM   3987  HH  TYR A 242      50.204  -9.337  15.232  1.00  3.820          H  
ATOM   3988  N   ASN A 243      53.229 -15.444  13.379  1.00  2.170          N  
ATOM   3989  CA  ASN A 243      53.842 -15.982  14.597  1.00  2.260          C  
ATOM   3990  C   ASN A 243      53.438 -15.292  15.892  1.00  2.320          C  
ATOM   3991  O   ASN A 243      54.271 -14.699  16.582  1.00  2.970          O  
ATOM   3992  CB  ASN A 243      55.357 -15.927  14.456  1.00  3.130          C  
ATOM   3993  CG  ASN A 243      56.095 -16.699  15.519  1.00  3.130          C  
ATOM   3994  OD1 ASN A 243      55.597 -17.710  16.030  1.00  3.130          O  
ATOM   3995  ND2 ASN A 243      57.276 -16.235  15.864  1.00  3.130          N  
ATOM   3996  H   ASN A 243      53.802 -14.947  12.710  1.00  2.600          H  
ATOM   3997  HA  ASN A 243      53.539 -17.028  14.686  1.00  2.710          H  
ATOM   3998 1HB  ASN A 243      55.641 -16.328  13.482  1.00  3.750          H  
ATOM   3999 2HB  ASN A 243      55.686 -14.889  14.486  1.00  3.750          H  
ATOM   4000 1HD2 ASN A 243      57.813 -16.704  16.567  1.00  3.750          H  
ATOM   4001 2HD2 ASN A 243      57.625 -15.400  15.438  1.00  3.750          H  
ATOM   4002  N   ARG A 244      52.150 -15.364  16.202  1.00  2.220          N  
ATOM   4003  CA  ARG A 244      51.596 -14.785  17.399  1.00  2.690          C  
ATOM   4004  C   ARG A 244      50.555 -15.769  17.885  1.00  2.570          C  
ATOM   4005  O   ARG A 244      50.165 -15.773  19.054  1.00  2.890          O  
ATOM   4006  CB  ARG A 244      50.986 -13.416  17.140  1.00  3.580          C  
ATOM   4007  CG  ARG A 244      51.972 -12.304  16.652  1.00  3.580          C  
ATOM   4008  CD  ARG A 244      52.963 -11.877  17.651  1.00  3.580          C  
ATOM   4009  NE  ARG A 244      53.841 -10.822  17.119  1.00  3.580          N  
ATOM   4010  CZ  ARG A 244      55.015 -11.024  16.453  1.00  3.580          C  
ATOM   4011  NH1 ARG A 244      55.474 -12.245  16.233  1.00  3.580          N  
ATOM   4012  NH2 ARG A 244      55.708  -9.976  16.021  1.00  3.580          N  
ATOM   4013  H   ARG A 244      51.538 -15.884  15.570  1.00  2.660          H  
ATOM   4014  HA  ARG A 244      52.372 -14.701  18.158  1.00  3.230          H  
ATOM   4015 1HB  ARG A 244      50.195 -13.515  16.409  1.00  4.290          H  
ATOM   4016 2HB  ARG A 244      50.536 -13.055  18.057  1.00  4.290          H  
ATOM   4017 1HG  ARG A 244      52.481 -12.608  15.742  1.00  4.290          H  
ATOM   4018 2HG  ARG A 244      51.397 -11.407  16.458  1.00  4.290          H  
ATOM   4019 1HD  ARG A 244      52.438 -11.472  18.490  1.00  4.290          H  
ATOM   4020 2HD  ARG A 244      53.573 -12.706  17.981  1.00  4.290          H  
ATOM   4021  HE  ARG A 244      53.541  -9.866  17.252  1.00  4.290          H  
ATOM   4022 1HH1 ARG A 244      54.952 -13.066  16.554  1.00  4.290          H  
ATOM   4023 2HH1 ARG A 244      56.340 -12.398  15.742  1.00  4.290          H  
ATOM   4024 1HH2 ARG A 244      55.365  -9.040  16.186  1.00  4.290          H  
ATOM   4025 2HH2 ARG A 244      56.579 -10.113  15.530  1.00  4.290          H  
ATOM   4026  N   TYR A 245      50.086 -16.604  16.956  1.00  2.400          N  
ATOM   4027  CA  TYR A 245      49.018 -17.543  17.312  1.00  2.420          C  
ATOM   4028  C   TYR A 245      49.605 -18.803  17.968  1.00  2.210          C  
ATOM   4029  O   TYR A 245      50.682 -19.246  17.567  1.00  2.230          O  
ATOM   4030  CB  TYR A 245      48.174 -17.912  16.086  1.00  3.380          C  
ATOM   4031  CG  TYR A 245      47.255 -16.799  15.646  1.00  3.380          C  
ATOM   4032  CD1 TYR A 245      47.643 -15.912  14.673  1.00  3.380          C  
ATOM   4033  CD2 TYR A 245      46.011 -16.669  16.238  1.00  3.380          C  
ATOM   4034  CE1 TYR A 245      46.799 -14.890  14.304  1.00  3.380          C  
ATOM   4035  CE2 TYR A 245      45.172 -15.651  15.864  1.00  3.380          C  
ATOM   4036  CZ  TYR A 245      45.576 -14.760  14.901  1.00  3.380          C  
ATOM   4037  OH  TYR A 245      44.766 -13.729  14.550  1.00  3.380          O  
ATOM   4038  H   TYR A 245      50.472 -16.552  15.998  1.00  2.880          H  
ATOM   4039  HA  TYR A 245      48.374 -17.024  18.011  1.00  2.900          H  
ATOM   4040 1HB  TYR A 245      48.835 -18.159  15.247  1.00  4.060          H  
ATOM   4041 2HB  TYR A 245      47.571 -18.797  16.296  1.00  4.060          H  
ATOM   4042  HD1 TYR A 245      48.620 -16.015  14.200  1.00  4.060          H  
ATOM   4043  HD2 TYR A 245      45.697 -17.372  17.008  1.00  4.060          H  
ATOM   4044  HE1 TYR A 245      47.102 -14.184  13.541  1.00  4.060          H  
ATOM   4045  HE2 TYR A 245      44.197 -15.545  16.336  1.00  4.060          H  
ATOM   4046  HH  TYR A 245      44.016 -13.710  15.138  1.00  4.060          H  
ATOM   4047  N   PRO A 246      48.943 -19.377  19.001  1.00  2.320          N  
ATOM   4048  CA  PRO A 246      49.341 -20.595  19.698  1.00  2.340          C  
ATOM   4049  C   PRO A 246      49.192 -21.836  18.826  1.00  2.150          C  
ATOM   4050  O   PRO A 246      48.236 -21.942  18.060  1.00  2.040          O  
ATOM   4051  CB  PRO A 246      48.377 -20.624  20.892  1.00  3.510          C  
ATOM   4052  CG  PRO A 246      47.153 -19.851  20.429  1.00  3.510          C  
ATOM   4053  CD  PRO A 246      47.689 -18.773  19.509  1.00  3.510          C  
ATOM   4054  HA  PRO A 246      50.381 -20.484  20.038  1.00  2.810          H  
ATOM   4055 1HB  PRO A 246      48.144 -21.666  21.158  1.00  4.210          H  
ATOM   4056 2HB  PRO A 246      48.857 -20.172  21.774  1.00  4.210          H  
ATOM   4057 1HG  PRO A 246      46.452 -20.529  19.912  1.00  4.210          H  
ATOM   4058 2HG  PRO A 246      46.612 -19.440  21.298  1.00  4.210          H  
ATOM   4059 1HD  PRO A 246      46.961 -18.620  18.703  1.00  4.210          H  
ATOM   4060 2HD  PRO A 246      47.902 -17.850  20.077  1.00  4.210          H  
ATOM   4061  N   ALA A 247      50.057 -22.834  19.058  1.00  2.190          N  
ATOM   4062  CA  ALA A 247      50.052 -24.119  18.337  1.00  2.040          C  
ATOM   4063  C   ALA A 247      48.696 -24.817  18.334  1.00  1.820          C  
ATOM   4064  O   ALA A 247      48.296 -25.409  17.325  1.00  1.690          O  
ATOM   4065  CB  ALA A 247      51.080 -25.053  18.944  1.00  2.920          C  
ATOM   4066  H   ALA A 247      50.798 -22.670  19.727  1.00  2.630          H  
ATOM   4067  HA  ALA A 247      50.325 -23.913  17.301  1.00  2.450          H  
ATOM   4068 1HB  ALA A 247      51.103 -25.984  18.379  1.00  3.500          H  
ATOM   4069 2HB  ALA A 247      52.063 -24.585  18.909  1.00  3.500          H  
ATOM   4070 3HB  ALA A 247      50.817 -25.267  19.978  1.00  3.500          H  
ATOM   4071  N   TYR A 248      47.976 -24.720  19.447  1.00  1.900          N  
ATOM   4072  CA  TYR A 248      46.665 -25.334  19.599  1.00  1.800          C  
ATOM   4073  C   TYR A 248      45.752 -25.041  18.414  1.00  1.550          C  
ATOM   4074  O   TYR A 248      44.977 -25.908  17.982  1.00  1.490          O  
ATOM   4075  CB  TYR A 248      45.994 -24.862  20.884  1.00  2.560          C  
ATOM   4076  CG  TYR A 248      44.611 -25.431  21.052  1.00  2.560          C  
ATOM   4077  CD1 TYR A 248      44.451 -26.727  21.515  1.00  2.560          C  
ATOM   4078  CD2 TYR A 248      43.500 -24.663  20.730  1.00  2.560          C  
ATOM   4079  CE1 TYR A 248      43.188 -27.256  21.653  1.00  2.560          C  
ATOM   4080  CE2 TYR A 248      42.238 -25.195  20.869  1.00  2.560          C  
ATOM   4081  CZ  TYR A 248      42.080 -26.487  21.328  1.00  2.560          C  
ATOM   4082  OH  TYR A 248      40.819 -27.021  21.463  1.00  2.560          O  
ATOM   4083  H   TYR A 248      48.368 -24.227  20.237  1.00  2.280          H  
ATOM   4084  HA  TYR A 248      46.799 -26.414  19.651  1.00  2.160          H  
ATOM   4085 1HB  TYR A 248      46.597 -25.155  21.744  1.00  3.070          H  
ATOM   4086 2HB  TYR A 248      45.923 -23.774  20.882  1.00  3.070          H  
ATOM   4087  HD1 TYR A 248      45.323 -27.330  21.765  1.00  3.070          H  
ATOM   4088  HD2 TYR A 248      43.625 -23.645  20.363  1.00  3.070          H  
ATOM   4089  HE1 TYR A 248      43.060 -28.276  22.012  1.00  3.070          H  
ATOM   4090  HE2 TYR A 248      41.365 -24.597  20.612  1.00  3.070          H  
ATOM   4091  HH  TYR A 248      40.168 -26.379  21.167  1.00  3.070          H  
ATOM   4092  N   GLN A 249      45.768 -23.791  17.937  1.00  1.500          N  
ATOM   4093  CA  GLN A 249      44.883 -23.393  16.867  1.00  1.410          C  
ATOM   4094  C   GLN A 249      45.098 -24.236  15.612  1.00  1.220          C  
ATOM   4095  O   GLN A 249      44.122 -24.562  14.928  1.00  1.220          O  
ATOM   4096  CB  GLN A 249      45.063 -21.901  16.573  1.00  2.010          C  
ATOM   4097  CG  GLN A 249      44.146 -21.347  15.502  1.00  2.010          C  
ATOM   4098  CD  GLN A 249      44.275 -19.854  15.380  1.00  2.010          C  
ATOM   4099  OE1 GLN A 249      43.582 -19.090  16.065  1.00  2.010          O  
ATOM   4100  NE2 GLN A 249      45.175 -19.428  14.534  1.00  2.010          N  
ATOM   4101  H   GLN A 249      46.450 -23.108  18.284  1.00  1.800          H  
ATOM   4102  HA  GLN A 249      43.860 -23.550  17.204  1.00  1.690          H  
ATOM   4103 1HB  GLN A 249      44.914 -21.327  17.486  1.00  2.410          H  
ATOM   4104 2HB  GLN A 249      46.094 -21.722  16.246  1.00  2.410          H  
ATOM   4105 1HG  GLN A 249      44.444 -21.782  14.543  1.00  2.410          H  
ATOM   4106 2HG  GLN A 249      43.116 -21.597  15.732  1.00  2.410          H  
ATOM   4107 1HE2 GLN A 249      45.349 -18.451  14.417  1.00  2.410          H  
ATOM   4108 2HE2 GLN A 249      45.731 -20.101  14.002  1.00  2.410          H  
ATOM   4109  N   LEU A 250      46.362 -24.573  15.311  1.00  1.230          N  
ATOM   4110  CA  LEU A 250      46.725 -25.355  14.137  1.00  1.250          C  
ATOM   4111  C   LEU A 250      46.172 -26.745  14.311  1.00  1.200          C  
ATOM   4112  O   LEU A 250      45.569 -27.313  13.393  1.00  1.160          O  
ATOM   4113  CB  LEU A 250      48.269 -25.402  13.970  1.00  1.740          C  
ATOM   4114  CG  LEU A 250      48.931 -26.139  12.689  1.00  1.740          C  
ATOM   4115  CD1 LEU A 250      48.976 -27.680  12.899  1.00  1.740          C  
ATOM   4116  CD2 LEU A 250      48.182 -25.789  11.415  1.00  1.740          C  
ATOM   4117  H   LEU A 250      47.110 -24.317  15.952  1.00  1.480          H  
ATOM   4118  HA  LEU A 250      46.274 -24.888  13.261  1.00  1.500          H  
ATOM   4119 1HB  LEU A 250      48.619 -24.370  13.948  1.00  2.090          H  
ATOM   4120 2HB  LEU A 250      48.689 -25.869  14.857  1.00  2.090          H  
ATOM   4121  HG  LEU A 250      49.953 -25.794  12.589  1.00  2.090          H  
ATOM   4122 1HD1 LEU A 250      49.453 -28.149  12.042  1.00  2.090          H  
ATOM   4123 2HD1 LEU A 250      49.549 -27.903  13.799  1.00  2.090          H  
ATOM   4124 3HD1 LEU A 250      48.005 -28.089  13.001  1.00  2.090          H  
ATOM   4125 1HD2 LEU A 250      48.663 -26.271  10.564  1.00  2.090          H  
ATOM   4126 2HD2 LEU A 250      47.154 -26.129  11.488  1.00  2.090          H  
ATOM   4127 3HD2 LEU A 250      48.196 -24.707  11.272  1.00  2.090          H  
ATOM   4128  N   ALA A 251      46.413 -27.317  15.496  1.00  1.290          N  
ATOM   4129  CA  ALA A 251      45.988 -28.682  15.756  1.00  1.380          C  
ATOM   4130  C   ALA A 251      44.484 -28.838  15.581  1.00  1.260          C  
ATOM   4131  O   ALA A 251      44.027 -29.826  14.991  1.00  1.270          O  
ATOM   4132  CB  ALA A 251      46.381 -29.084  17.163  1.00  1.900          C  
ATOM   4133  H   ALA A 251      46.928 -26.778  16.202  1.00  1.550          H  
ATOM   4134  HA  ALA A 251      46.486 -29.333  15.039  1.00  1.660          H  
ATOM   4135 1HB  ALA A 251      46.083 -30.115  17.343  1.00  2.280          H  
ATOM   4136 2HB  ALA A 251      47.460 -28.988  17.277  1.00  2.280          H  
ATOM   4137 3HB  ALA A 251      45.882 -28.429  17.879  1.00  2.280          H  
ATOM   4138  N   THR A 252      43.711 -27.846  16.039  1.00  1.200          N  
ATOM   4139  CA  THR A 252      42.264 -27.930  15.900  1.00  1.180          C  
ATOM   4140  C   THR A 252      41.882 -27.989  14.436  1.00  1.010          C  
ATOM   4141  O   THR A 252      41.048 -28.816  14.047  1.00  0.990          O  
ATOM   4142  CB  THR A 252      41.533 -26.744  16.564  1.00  1.660          C  
ATOM   4143  OG1 THR A 252      41.796 -26.741  17.969  1.00  1.660          O  
ATOM   4144  CG2 THR A 252      39.998 -26.875  16.340  1.00  1.660          C  
ATOM   4145  H   THR A 252      44.144 -27.064  16.542  1.00  1.440          H  
ATOM   4146  HA  THR A 252      41.924 -28.848  16.375  1.00  1.420          H  
ATOM   4147  HB  THR A 252      41.896 -25.808  16.132  1.00  1.990          H  
ATOM   4148  HG1 THR A 252      42.751 -26.627  18.106  1.00  1.990          H  
ATOM   4149 1HG2 THR A 252      39.493 -26.039  16.817  1.00  1.990          H  
ATOM   4150 2HG2 THR A 252      39.759 -26.876  15.282  1.00  1.990          H  
ATOM   4151 3HG2 THR A 252      39.651 -27.806  16.781  1.00  1.990          H  
ATOM   4152  N   LYS A 253      42.470 -27.113  13.612  1.00  0.920          N  
ATOM   4153  CA  LYS A 253      42.123 -27.129  12.200  1.00  0.840          C  
ATOM   4154  C   LYS A 253      42.487 -28.471  11.577  1.00  0.820          C  
ATOM   4155  O   LYS A 253      41.707 -29.032  10.808  1.00  0.820          O  
ATOM   4156  CB  LYS A 253      42.786 -25.980  11.450  1.00  1.210          C  
ATOM   4157  CG  LYS A 253      42.463 -24.568  12.004  1.00  1.210          C  
ATOM   4158  CD  LYS A 253      40.980 -24.196  11.924  1.00  1.210          C  
ATOM   4159  CE  LYS A 253      40.228 -24.277  13.278  1.00  1.210          C  
ATOM   4160  NZ  LYS A 253      40.567 -23.165  14.239  1.00  1.210          N  
ATOM   4161  H   LYS A 253      43.130 -26.423  13.994  1.00  1.100          H  
ATOM   4162  HA  LYS A 253      41.047 -27.020  12.110  1.00  1.010          H  
ATOM   4163 1HB  LYS A 253      43.873 -26.106  11.490  1.00  1.450          H  
ATOM   4164 2HB  LYS A 253      42.492 -26.009  10.401  1.00  1.450          H  
ATOM   4165 1HG  LYS A 253      42.771 -24.506  13.017  1.00  1.450          H  
ATOM   4166 2HG  LYS A 253      43.042 -23.848  11.425  1.00  1.450          H  
ATOM   4167 1HD  LYS A 253      40.843 -23.235  11.515  1.00  1.450          H  
ATOM   4168 2HD  LYS A 253      40.540 -24.890  11.272  1.00  1.450          H  
ATOM   4169 1HE  LYS A 253      39.159 -24.250  13.078  1.00  1.450          H  
ATOM   4170 2HE  LYS A 253      40.466 -25.213  13.747  1.00  1.450          H  
ATOM   4171 1HZ  LYS A 253      40.042 -23.302  15.088  1.00  1.450          H  
ATOM   4172 2HZ  LYS A 253      41.560 -23.197  14.453  1.00  1.450          H  
ATOM   4173 3HZ  LYS A 253      40.341 -22.252  13.870  1.00  1.450          H  
ATOM   4174  N   MET A 254      43.643 -29.039  11.930  1.00  0.880          N  
ATOM   4175  CA  MET A 254      43.993 -30.320  11.321  1.00  0.990          C  
ATOM   4176  C   MET A 254      42.966 -31.396  11.615  1.00  1.010          C  
ATOM   4177  O   MET A 254      42.583 -32.157  10.711  1.00  1.020          O  
ATOM   4178  CB  MET A 254      45.367 -30.785  11.763  1.00  1.340          C  
ATOM   4179  CG  MET A 254      46.512 -29.932  11.287  1.00  1.340          C  
ATOM   4180  SD  MET A 254      46.565 -29.820   9.528  1.00  1.340          S  
ATOM   4181  CE  MET A 254      45.912 -28.215   9.280  1.00  1.340          C  
ATOM   4182  H   MET A 254      44.286 -28.549  12.566  1.00  1.060          H  
ATOM   4183  HA  MET A 254      44.004 -30.203  10.249  1.00  1.190          H  
ATOM   4184 1HB  MET A 254      45.400 -30.806  12.855  1.00  1.610          H  
ATOM   4185 2HB  MET A 254      45.533 -31.789  11.411  1.00  1.610          H  
ATOM   4186 1HG  MET A 254      46.383 -28.935  11.675  1.00  1.610          H  
ATOM   4187 2HG  MET A 254      47.463 -30.329  11.647  1.00  1.610          H  
ATOM   4188 1HE  MET A 254      45.850 -28.019   8.216  1.00  1.610          H  
ATOM   4189 2HE  MET A 254      44.936 -28.132   9.715  1.00  1.610          H  
ATOM   4190 3HE  MET A 254      46.557 -27.491   9.743  1.00  1.610          H  
ATOM   4191  N   HIS A 255      42.464 -31.427  12.848  1.00  1.060          N  
ATOM   4192  CA  HIS A 255      41.468 -32.421  13.195  1.00  1.120          C  
ATOM   4193  C   HIS A 255      40.165 -32.138  12.431  1.00  1.020          C  
ATOM   4194  O   HIS A 255      39.515 -33.075  11.934  1.00  1.050          O  
ATOM   4195  CB  HIS A 255      41.225 -32.434  14.705  1.00  1.540          C  
ATOM   4196  CG  HIS A 255      42.384 -32.962  15.537  1.00  1.540          C  
ATOM   4197  ND1 HIS A 255      42.919 -34.243  15.377  1.00  1.540          N  
ATOM   4198  CD2 HIS A 255      43.081 -32.391  16.554  1.00  1.540          C  
ATOM   4199  CE1 HIS A 255      43.886 -34.420  16.268  1.00  1.540          C  
ATOM   4200  NE2 HIS A 255      44.004 -33.316  16.984  1.00  1.540          N  
ATOM   4201  H   HIS A 255      42.844 -30.797  13.567  1.00  1.270          H  
ATOM   4202  HA  HIS A 255      41.818 -33.407  12.902  1.00  1.340          H  
ATOM   4203 1HB  HIS A 255      41.023 -31.413  15.032  1.00  1.850          H  
ATOM   4204 2HB  HIS A 255      40.353 -33.033  14.931  1.00  1.850          H  
ATOM   4205  HD2 HIS A 255      42.930 -31.388  16.957  1.00  1.850          H  
ATOM   4206  HE1 HIS A 255      44.486 -35.322  16.389  1.00  1.850          H  
ATOM   4207  HE2 HIS A 255      44.664 -33.172  17.736  1.00  1.850          H  
ATOM   4208  N   ARG A 256      39.789 -30.852  12.303  1.00  0.930          N  
ATOM   4209  CA  ARG A 256      38.596 -30.498  11.539  1.00  0.880          C  
ATOM   4210  C   ARG A 256      38.696 -30.890  10.074  1.00  0.810          C  
ATOM   4211  O   ARG A 256      37.733 -31.434   9.525  1.00  0.800          O  
ATOM   4212  CB  ARG A 256      38.288 -29.009  11.590  1.00  1.250          C  
ATOM   4213  CG  ARG A 256      37.704 -28.501  12.854  1.00  1.250          C  
ATOM   4214  CD  ARG A 256      37.413 -27.053  12.781  1.00  1.250          C  
ATOM   4215  NE  ARG A 256      36.746 -26.608  13.972  1.00  1.250          N  
ATOM   4216  CZ  ARG A 256      35.413 -26.716  14.179  1.00  1.250          C  
ATOM   4217  NH1 ARG A 256      34.629 -27.238  13.249  1.00  1.250          N  
ATOM   4218  NH2 ARG A 256      34.895 -26.308  15.319  1.00  1.250          N  
ATOM   4219  H   ARG A 256      40.329 -30.126  12.790  1.00  1.120          H  
ATOM   4220  HA  ARG A 256      37.752 -31.027  11.975  1.00  1.060          H  
ATOM   4221 1HB  ARG A 256      39.201 -28.452  11.412  1.00  1.500          H  
ATOM   4222 2HB  ARG A 256      37.597 -28.760  10.792  1.00  1.500          H  
ATOM   4223 1HG  ARG A 256      36.781 -29.020  13.038  1.00  1.500          H  
ATOM   4224 2HG  ARG A 256      38.396 -28.676  13.676  1.00  1.500          H  
ATOM   4225 1HD  ARG A 256      38.352 -26.519  12.701  1.00  1.500          H  
ATOM   4226 2HD  ARG A 256      36.800 -26.816  11.918  1.00  1.500          H  
ATOM   4227  HE  ARG A 256      37.307 -26.208  14.707  1.00  1.500          H  
ATOM   4228 1HH1 ARG A 256      35.013 -27.559  12.381  1.00  1.500          H  
ATOM   4229 2HH1 ARG A 256      33.602 -27.349  13.399  1.00  1.500          H  
ATOM   4230 1HH2 ARG A 256      35.485 -25.916  16.036  1.00  1.500          H  
ATOM   4231 2HH2 ARG A 256      33.893 -26.396  15.473  1.00  1.500          H  
ATOM   4232  N   TYR A 257      39.847 -30.653   9.435  1.00  0.800          N  
ATOM   4233  CA  TYR A 257      39.957 -31.001   8.029  1.00  0.800          C  
ATOM   4234  C   TYR A 257      39.824 -32.500   7.846  1.00  0.840          C  
ATOM   4235  O   TYR A 257      39.107 -32.946   6.955  1.00  0.820          O  
ATOM   4236  CB  TYR A 257      41.295 -30.615   7.421  1.00  1.120          C  
ATOM   4237  CG  TYR A 257      41.623 -29.174   7.195  1.00  1.120          C  
ATOM   4238  CD1 TYR A 257      42.701 -28.653   7.823  1.00  1.120          C  
ATOM   4239  CD2 TYR A 257      40.894 -28.383   6.340  1.00  1.120          C  
ATOM   4240  CE1 TYR A 257      43.059 -27.372   7.609  1.00  1.120          C  
ATOM   4241  CE2 TYR A 257      41.273 -27.107   6.136  1.00  1.120          C  
ATOM   4242  CZ  TYR A 257      42.369 -26.619   6.777  1.00  1.120          C  
ATOM   4243  OH  TYR A 257      42.773 -25.354   6.598  1.00  1.120          O  
ATOM   4244  H   TYR A 257      40.612 -30.182   9.925  1.00  0.960          H  
ATOM   4245  HA  TYR A 257      39.149 -30.516   7.482  1.00  0.960          H  
ATOM   4246 1HB  TYR A 257      42.099 -31.056   8.014  1.00  1.340          H  
ATOM   4247 2HB  TYR A 257      41.318 -31.071   6.463  1.00  1.340          H  
ATOM   4248  HD1 TYR A 257      43.270 -29.270   8.484  1.00  1.340          H  
ATOM   4249  HD2 TYR A 257      40.034 -28.759   5.832  1.00  1.340          H  
ATOM   4250  HE1 TYR A 257      43.906 -26.938   8.095  1.00  1.340          H  
ATOM   4251  HE2 TYR A 257      40.705 -26.470   5.459  1.00  1.340          H  
ATOM   4252  HH  TYR A 257      42.145 -24.891   6.050  1.00  1.340          H  
ATOM   4253  N   ARG A 258      40.488 -33.283   8.703  1.00  0.940          N  
ATOM   4254  CA  ARG A 258      40.414 -34.734   8.590  1.00  1.030          C  
ATOM   4255  C   ARG A 258      38.991 -35.247   8.780  1.00  1.020          C  
ATOM   4256  O   ARG A 258      38.540 -36.148   8.059  1.00  1.020          O  
ATOM   4257  CB  ARG A 258      41.376 -35.402   9.557  1.00  1.410          C  
ATOM   4258  CG  ARG A 258      42.859 -35.322   9.142  1.00  1.410          C  
ATOM   4259  CD  ARG A 258      43.701 -36.233   9.973  1.00  1.410          C  
ATOM   4260  NE  ARG A 258      43.831 -35.745  11.348  1.00  1.410          N  
ATOM   4261  CZ  ARG A 258      44.818 -34.932  11.793  1.00  1.410          C  
ATOM   4262  NH1 ARG A 258      45.791 -34.557  10.983  1.00  1.410          N  
ATOM   4263  NH2 ARG A 258      44.819 -34.518  13.049  1.00  1.410          N  
ATOM   4264  H   ARG A 258      41.080 -32.849   9.420  1.00  1.130          H  
ATOM   4265  HA  ARG A 258      40.731 -35.002   7.592  1.00  1.240          H  
ATOM   4266 1HB  ARG A 258      41.286 -34.920  10.534  1.00  1.690          H  
ATOM   4267 2HB  ARG A 258      41.108 -36.448   9.678  1.00  1.690          H  
ATOM   4268 1HG  ARG A 258      42.963 -35.605   8.095  1.00  1.690          H  
ATOM   4269 2HG  ARG A 258      43.216 -34.299   9.278  1.00  1.690          H  
ATOM   4270 1HD  ARG A 258      43.229 -37.214  10.009  1.00  1.690          H  
ATOM   4271 2HD  ARG A 258      44.689 -36.335   9.533  1.00  1.690          H  
ATOM   4272  HE  ARG A 258      43.112 -36.011  12.010  1.00  1.690          H  
ATOM   4273 1HH1 ARG A 258      45.806 -34.868  10.024  1.00  1.690          H  
ATOM   4274 2HH1 ARG A 258      46.542 -33.975  11.324  1.00  1.690          H  
ATOM   4275 1HH2 ARG A 258      44.068 -34.781  13.699  1.00  1.690          H  
ATOM   4276 2HH2 ARG A 258      45.551 -33.917  13.385  1.00  1.690          H  
ATOM   4277  N   THR A 259      38.270 -34.649   9.726  1.00  1.040          N  
ATOM   4278  CA  THR A 259      36.895 -35.020   9.998  1.00  1.090          C  
ATOM   4279  C   THR A 259      36.050 -34.793   8.748  1.00  0.980          C  
ATOM   4280  O   THR A 259      35.255 -35.664   8.350  1.00  1.030          O  
ATOM   4281  CB  THR A 259      36.333 -34.180  11.169  1.00  1.510          C  
ATOM   4282  OG1 THR A 259      37.103 -34.440  12.361  1.00  1.510          O  
ATOM   4283  CG2 THR A 259      34.865 -34.523  11.417  1.00  1.510          C  
ATOM   4284  H   THR A 259      38.713 -33.944  10.321  1.00  1.250          H  
ATOM   4285  HA  THR A 259      36.859 -36.076  10.260  1.00  1.310          H  
ATOM   4286  HB  THR A 259      36.412 -33.125  10.927  1.00  1.810          H  
ATOM   4287  HG1 THR A 259      38.004 -34.052  12.259  1.00  1.810          H  
ATOM   4288 1HG2 THR A 259      34.494 -33.920  12.236  1.00  1.810          H  
ATOM   4289 2HG2 THR A 259      34.280 -34.310  10.527  1.00  1.810          H  
ATOM   4290 3HG2 THR A 259      34.774 -35.577  11.669  1.00  1.810          H  
ATOM   4291  N   GLN A 260      36.235 -33.623   8.130  1.00  0.860          N  
ATOM   4292  CA  GLN A 260      35.506 -33.271   6.933  1.00  0.810          C  
ATOM   4293  C   GLN A 260      35.920 -34.103   5.719  1.00  0.750          C  
ATOM   4294  O   GLN A 260      35.066 -34.406   4.885  1.00  0.750          O  
ATOM   4295  CB  GLN A 260      35.650 -31.783   6.647  1.00  1.150          C  
ATOM   4296  CG  GLN A 260      35.000 -30.890   7.691  1.00  1.150          C  
ATOM   4297  CD  GLN A 260      33.530 -31.157   7.829  1.00  1.150          C  
ATOM   4298  OE1 GLN A 260      32.890 -31.457   6.831  1.00  1.150          O  
ATOM   4299  NE2 GLN A 260      32.987 -31.050   9.039  1.00  1.150          N  
ATOM   4300  H   GLN A 260      36.880 -32.943   8.547  1.00  1.030          H  
ATOM   4301  HA  GLN A 260      34.455 -33.479   7.113  1.00  0.970          H  
ATOM   4302 1HB  GLN A 260      36.711 -31.524   6.580  1.00  1.380          H  
ATOM   4303 2HB  GLN A 260      35.189 -31.551   5.694  1.00  1.380          H  
ATOM   4304 1HG  GLN A 260      35.456 -31.066   8.655  1.00  1.380          H  
ATOM   4305 2HG  GLN A 260      35.144 -29.866   7.393  1.00  1.380          H  
ATOM   4306 1HE2 GLN A 260      32.001 -31.211   9.176  1.00  1.380          H  
ATOM   4307 2HE2 GLN A 260      33.547 -30.787   9.828  1.00  1.380          H  
ATOM   4308  N   LEU A 261      37.200 -34.513   5.608  1.00  0.750          N  
ATOM   4309  CA  LEU A 261      37.594 -35.342   4.465  1.00  0.770          C  
ATOM   4310  C   LEU A 261      36.806 -36.621   4.496  1.00  0.790          C  
ATOM   4311  O   LEU A 261      36.293 -37.075   3.471  1.00  0.790          O  
ATOM   4312  CB  LEU A 261      39.074 -35.773   4.524  1.00  1.070          C  
ATOM   4313  CG  LEU A 261      40.134 -34.737   4.318  1.00  1.070          C  
ATOM   4314  CD1 LEU A 261      41.464 -35.309   4.623  1.00  1.070          C  
ATOM   4315  CD2 LEU A 261      40.127 -34.296   2.906  1.00  1.070          C  
ATOM   4316  H   LEU A 261      37.892 -34.180   6.283  1.00  0.900          H  
ATOM   4317  HA  LEU A 261      37.366 -34.815   3.543  1.00  0.920          H  
ATOM   4318 1HB  LEU A 261      39.255 -36.235   5.494  1.00  1.280          H  
ATOM   4319 2HB  LEU A 261      39.221 -36.524   3.768  1.00  1.280          H  
ATOM   4320  HG  LEU A 261      39.960 -33.928   4.973  1.00  1.280          H  
ATOM   4321 1HD1 LEU A 261      42.222 -34.562   4.471  1.00  1.280          H  
ATOM   4322 2HD1 LEU A 261      41.505 -35.660   5.637  1.00  1.280          H  
ATOM   4323 3HD1 LEU A 261      41.642 -36.119   3.964  1.00  1.280          H  
ATOM   4324 1HD2 LEU A 261      40.891 -33.545   2.758  1.00  1.280          H  
ATOM   4325 2HD2 LEU A 261      40.338 -35.150   2.277  1.00  1.280          H  
ATOM   4326 3HD2 LEU A 261      39.171 -33.881   2.640  1.00  1.280          H  
ATOM   4327  N   VAL A 262      36.657 -37.182   5.693  1.00  0.860          N  
ATOM   4328  CA  VAL A 262      35.919 -38.414   5.836  1.00  0.920          C  
ATOM   4329  C   VAL A 262      34.446 -38.232   5.498  1.00  0.870          C  
ATOM   4330  O   VAL A 262      33.886 -39.055   4.762  1.00  0.860          O  
ATOM   4331  CB  VAL A 262      36.088 -38.982   7.256  1.00  1.260          C  
ATOM   4332  CG1 VAL A 262      35.149 -40.190   7.479  1.00  1.260          C  
ATOM   4333  CG2 VAL A 262      37.548 -39.397   7.437  1.00  1.260          C  
ATOM   4334  H   VAL A 262      37.136 -36.758   6.499  1.00  1.030          H  
ATOM   4335  HA  VAL A 262      36.339 -39.137   5.139  1.00  1.100          H  
ATOM   4336  HB  VAL A 262      35.832 -38.212   7.988  1.00  1.520          H  
ATOM   4337 1HG1 VAL A 262      35.290 -40.574   8.488  1.00  1.520          H  
ATOM   4338 2HG1 VAL A 262      34.107 -39.891   7.361  1.00  1.520          H  
ATOM   4339 3HG1 VAL A 262      35.383 -40.973   6.757  1.00  1.520          H  
ATOM   4340 1HG2 VAL A 262      37.693 -39.789   8.442  1.00  1.520          H  
ATOM   4341 2HG2 VAL A 262      37.798 -40.164   6.707  1.00  1.520          H  
ATOM   4342 3HG2 VAL A 262      38.196 -38.536   7.290  1.00  1.520          H  
ATOM   4343  N   GLN A 263      33.796 -37.186   6.035  1.00  0.850          N  
ATOM   4344  CA  GLN A 263      32.382 -37.042   5.724  1.00  0.830          C  
ATOM   4345  C   GLN A 263      32.144 -36.751   4.244  1.00  0.770          C  
ATOM   4346  O   GLN A 263      31.262 -37.368   3.639  1.00  0.750          O  
ATOM   4347  CB  GLN A 263      31.716 -35.963   6.594  1.00  1.170          C  
ATOM   4348  CG  GLN A 263      31.590 -36.366   8.068  1.00  1.170          C  
ATOM   4349  CD  GLN A 263      30.872 -35.333   8.966  1.00  1.170          C  
ATOM   4350  OE1 GLN A 263      29.750 -34.899   8.672  1.00  1.170          O  
ATOM   4351  NE2 GLN A 263      31.514 -34.990  10.070  1.00  1.170          N  
ATOM   4352  H   GLN A 263      34.286 -36.535   6.662  1.00  1.020          H  
ATOM   4353  HA  GLN A 263      31.893 -37.987   5.953  1.00  1.000          H  
ATOM   4354 1HB  GLN A 263      32.305 -35.041   6.544  1.00  1.400          H  
ATOM   4355 2HB  GLN A 263      30.725 -35.737   6.209  1.00  1.400          H  
ATOM   4356 1HG  GLN A 263      31.034 -37.302   8.123  1.00  1.400          H  
ATOM   4357 2HG  GLN A 263      32.594 -36.517   8.466  1.00  1.400          H  
ATOM   4358 1HE2 GLN A 263      31.095 -34.383  10.788  1.00  1.400          H  
ATOM   4359 2HE2 GLN A 263      32.406 -35.398  10.268  1.00  1.400          H  
ATOM   4360  N   GLU A 264      32.942 -35.861   3.637  1.00  0.750          N  
ATOM   4361  CA  GLU A 264      32.736 -35.539   2.228  1.00  0.710          C  
ATOM   4362  C   GLU A 264      33.039 -36.718   1.318  1.00  0.700          C  
ATOM   4363  O   GLU A 264      32.325 -36.920   0.330  1.00  0.680          O  
ATOM   4364  CB  GLU A 264      33.551 -34.317   1.803  1.00  1.010          C  
ATOM   4365  CG  GLU A 264      33.074 -32.979   2.308  1.00  1.010          C  
ATOM   4366  CD  GLU A 264      31.748 -32.548   1.716  1.00  1.010          C  
ATOM   4367  OE1 GLU A 264      31.244 -33.201   0.837  1.00  1.010          O  
ATOM   4368  OE2 GLU A 264      31.264 -31.543   2.118  1.00  1.010          O  
ATOM   4369  H   GLU A 264      33.676 -35.376   4.162  1.00  0.900          H  
ATOM   4370  HA  GLU A 264      31.689 -35.286   2.092  1.00  0.850          H  
ATOM   4371 1HB  GLU A 264      34.570 -34.430   2.157  1.00  1.210          H  
ATOM   4372 2HB  GLU A 264      33.567 -34.250   0.721  1.00  1.210          H  
ATOM   4373 1HG  GLU A 264      32.984 -33.028   3.395  1.00  1.210          H  
ATOM   4374 2HG  GLU A 264      33.825 -32.237   2.068  1.00  1.210          H  
ATOM   4375  N   ASN A 265      34.072 -37.519   1.639  1.00  0.740          N  
ATOM   4376  CA  ASN A 265      34.401 -38.672   0.817  1.00  0.770          C  
ATOM   4377  C   ASN A 265      33.244 -39.646   0.880  1.00  0.730          C  
ATOM   4378  O   ASN A 265      32.815 -40.177  -0.150  1.00  0.730          O  
ATOM   4379  CB  ASN A 265      35.706 -39.311   1.266  1.00  1.070          C  
ATOM   4380  CG  ASN A 265      36.170 -40.424   0.360  1.00  1.070          C  
ATOM   4381  OD1 ASN A 265      36.364 -40.235  -0.843  1.00  1.070          O  
ATOM   4382  ND2 ASN A 265      36.350 -41.588   0.925  1.00  1.070          N  
ATOM   4383  H   ASN A 265      34.676 -37.312   2.440  1.00  0.890          H  
ATOM   4384  HA  ASN A 265      34.504 -38.352  -0.219  1.00  0.920          H  
ATOM   4385 1HB  ASN A 265      36.488 -38.555   1.311  1.00  1.280          H  
ATOM   4386 2HB  ASN A 265      35.584 -39.700   2.278  1.00  1.280          H  
ATOM   4387 1HD2 ASN A 265      36.660 -42.368   0.380  1.00  1.280          H  
ATOM   4388 2HD2 ASN A 265      36.181 -41.697   1.902  1.00  1.280          H  
ATOM   4389  N   GLY A 266      32.701 -39.837   2.092  1.00  0.740          N  
ATOM   4390  CA  GLY A 266      31.568 -40.706   2.322  1.00  0.740          C  
ATOM   4391  C   GLY A 266      30.389 -40.281   1.462  1.00  0.670          C  
ATOM   4392  O   GLY A 266      29.834 -41.105   0.721  1.00  0.660          O  
ATOM   4393  H   GLY A 266      33.114 -39.387   2.915  1.00  0.890          H  
ATOM   4394 1HA  GLY A 266      31.842 -41.738   2.105  1.00  0.890          H  
ATOM   4395 2HA  GLY A 266      31.292 -40.653   3.377  1.00  0.890          H  
ATOM   4396  N   PHE A 267      29.997 -38.997   1.556  1.00  0.630          N  
ATOM   4397  CA  PHE A 267      28.863 -38.506   0.783  1.00  0.590          C  
ATOM   4398  C   PHE A 267      29.088 -38.623  -0.707  1.00  0.550          C  
ATOM   4399  O   PHE A 267      28.191 -39.052  -1.430  1.00  0.550          O  
ATOM   4400  CB  PHE A 267      28.592 -37.023   1.022  1.00  0.840          C  
ATOM   4401  CG  PHE A 267      27.931 -36.624   2.276  1.00  0.840          C  
ATOM   4402  CD1 PHE A 267      28.617 -35.905   3.245  1.00  0.840          C  
ATOM   4403  CD2 PHE A 267      26.612 -36.929   2.487  1.00  0.840          C  
ATOM   4404  CE1 PHE A 267      28.004 -35.513   4.396  1.00  0.840          C  
ATOM   4405  CE2 PHE A 267      25.995 -36.542   3.633  1.00  0.840          C  
ATOM   4406  CZ  PHE A 267      26.700 -35.828   4.600  1.00  0.840          C  
ATOM   4407  H   PHE A 267      30.495 -38.368   2.197  1.00  0.760          H  
ATOM   4408  HA  PHE A 267      27.982 -39.089   1.050  1.00  0.710          H  
ATOM   4409 1HB  PHE A 267      29.541 -36.487   0.965  1.00  1.010          H  
ATOM   4410 2HB  PHE A 267      27.965 -36.673   0.212  1.00  1.010          H  
ATOM   4411  HD1 PHE A 267      29.655 -35.641   3.079  1.00  1.010          H  
ATOM   4412  HD2 PHE A 267      26.054 -37.479   1.723  1.00  1.010          H  
ATOM   4413  HE1 PHE A 267      28.562 -34.937   5.148  1.00  1.010          H  
ATOM   4414  HE2 PHE A 267      24.954 -36.793   3.769  1.00  1.010          H  
ATOM   4415  HZ  PHE A 267      26.228 -35.506   5.512  1.00  1.010          H  
ATOM   4416  N   GLY A 268      30.275 -38.238  -1.182  1.00  0.570          N  
ATOM   4417  CA  GLY A 268      30.561 -38.282  -2.604  1.00  0.570          C  
ATOM   4418  C   GLY A 268      30.395 -39.694  -3.128  1.00  0.600          C  
ATOM   4419  O   GLY A 268      29.603 -39.949  -4.041  1.00  0.640          O  
ATOM   4420  H   GLY A 268      31.000 -37.882  -0.550  1.00  0.680          H  
ATOM   4421 1HA  GLY A 268      29.897 -37.602  -3.138  1.00  0.680          H  
ATOM   4422 2HA  GLY A 268      31.583 -37.941  -2.774  1.00  0.680          H  
ATOM   4423  N   ASN A 269      31.121 -40.635  -2.531  1.00  0.630          N  
ATOM   4424  CA  ASN A 269      31.068 -42.002  -2.996  1.00  0.720          C  
ATOM   4425  C   ASN A 269      29.684 -42.626  -2.861  1.00  0.700          C  
ATOM   4426  O   ASN A 269      29.247 -43.330  -3.775  1.00  0.740          O  
ATOM   4427  CB  ASN A 269      32.093 -42.823  -2.255  1.00  0.970          C  
ATOM   4428  CG  ASN A 269      33.498 -42.483  -2.670  1.00  0.970          C  
ATOM   4429  OD1 ASN A 269      33.728 -41.854  -3.710  1.00  0.970          O  
ATOM   4430  ND2 ASN A 269      34.445 -42.891  -1.878  1.00  0.970          N  
ATOM   4431  H   ASN A 269      31.750 -40.383  -1.759  1.00  0.760          H  
ATOM   4432  HA  ASN A 269      31.319 -42.012  -4.054  1.00  0.860          H  
ATOM   4433 1HB  ASN A 269      31.990 -42.639  -1.181  1.00  1.170          H  
ATOM   4434 2HB  ASN A 269      31.912 -43.885  -2.428  1.00  1.170          H  
ATOM   4435 1HD2 ASN A 269      35.403 -42.700  -2.105  1.00  1.170          H  
ATOM   4436 2HD2 ASN A 269      34.218 -43.391  -1.043  1.00  1.170          H  
ATOM   4437  N   THR A 270      28.963 -42.326  -1.770  1.00  0.660          N  
ATOM   4438  CA  THR A 270      27.639 -42.897  -1.563  1.00  0.700          C  
ATOM   4439  C   THR A 270      26.687 -42.421  -2.641  1.00  0.680          C  
ATOM   4440  O   THR A 270      25.934 -43.218  -3.212  1.00  0.740          O  
ATOM   4441  CB  THR A 270      27.058 -42.510  -0.182  1.00  0.960          C  
ATOM   4442  OG1 THR A 270      27.909 -43.007   0.862  1.00  0.960          O  
ATOM   4443  CG2 THR A 270      25.651 -43.124  -0.020  1.00  0.960          C  
ATOM   4444  H   THR A 270      29.351 -41.733  -1.033  1.00  0.790          H  
ATOM   4445  HA  THR A 270      27.715 -43.984  -1.625  1.00  0.840          H  
ATOM   4446  HB  THR A 270      26.999 -41.422  -0.101  1.00  1.160          H  
ATOM   4447  HG1 THR A 270      28.740 -42.481   0.870  1.00  1.160          H  
ATOM   4448 1HG2 THR A 270      25.254 -42.854   0.956  1.00  1.160          H  
ATOM   4449 2HG2 THR A 270      24.981 -42.749  -0.793  1.00  1.160          H  
ATOM   4450 3HG2 THR A 270      25.720 -44.208  -0.098  1.00  1.160          H  
ATOM   4451  N   LEU A 271      26.702 -41.114  -2.899  1.00  0.620          N  
ATOM   4452  CA  LEU A 271      25.840 -40.520  -3.890  1.00  0.640          C  
ATOM   4453  C   LEU A 271      26.192 -41.049  -5.280  1.00  0.680          C  
ATOM   4454  O   LEU A 271      25.302 -41.283  -6.094  1.00  0.750          O  
ATOM   4455  CB  LEU A 271      25.951 -38.998  -3.776  1.00  0.890          C  
ATOM   4456  CG  LEU A 271      25.349 -38.342  -2.490  1.00  0.890          C  
ATOM   4457  CD1 LEU A 271      25.803 -36.885  -2.431  1.00  0.890          C  
ATOM   4458  CD2 LEU A 271      23.814 -38.399  -2.517  1.00  0.890          C  
ATOM   4459  H   LEU A 271      27.333 -40.501  -2.374  1.00  0.740          H  
ATOM   4460  HA  LEU A 271      24.819 -40.820  -3.680  1.00  0.770          H  
ATOM   4461 1HB  LEU A 271      27.009 -38.747  -3.792  1.00  1.070          H  
ATOM   4462 2HB  LEU A 271      25.463 -38.541  -4.624  1.00  1.070          H  
ATOM   4463  HG  LEU A 271      25.717 -38.863  -1.606  1.00  1.070          H  
ATOM   4464 1HD1 LEU A 271      25.404 -36.406  -1.532  1.00  1.070          H  
ATOM   4465 2HD1 LEU A 271      26.894 -36.837  -2.401  1.00  1.070          H  
ATOM   4466 3HD1 LEU A 271      25.449 -36.360  -3.298  1.00  1.070          H  
ATOM   4467 1HD2 LEU A 271      23.426 -37.930  -1.615  1.00  1.070          H  
ATOM   4468 2HD2 LEU A 271      23.447 -37.863  -3.383  1.00  1.070          H  
ATOM   4469 3HD2 LEU A 271      23.471 -39.427  -2.555  1.00  1.070          H  
ATOM   4470  N   PHE A 272      27.476 -41.274  -5.596  1.00  0.690          N  
ATOM   4471  CA  PHE A 272      27.746 -41.838  -6.917  1.00  0.790          C  
ATOM   4472  C   PHE A 272      27.175 -43.262  -7.009  1.00  0.840          C  
ATOM   4473  O   PHE A 272      26.518 -43.614  -7.990  1.00  0.890          O  
ATOM   4474  CB  PHE A 272      29.249 -41.891  -7.244  1.00  1.070          C  
ATOM   4475  CG  PHE A 272      29.868 -40.564  -7.579  1.00  1.070          C  
ATOM   4476  CD1 PHE A 272      30.881 -40.029  -6.800  1.00  1.070          C  
ATOM   4477  CD2 PHE A 272      29.415 -39.837  -8.660  1.00  1.070          C  
ATOM   4478  CE1 PHE A 272      31.413 -38.802  -7.090  1.00  1.070          C  
ATOM   4479  CE2 PHE A 272      29.948 -38.597  -8.965  1.00  1.070          C  
ATOM   4480  CZ  PHE A 272      30.943 -38.081  -8.168  1.00  1.070          C  
ATOM   4481  H   PHE A 272      28.236 -41.012  -4.958  1.00  0.830          H  
ATOM   4482  HA  PHE A 272      27.244 -41.222  -7.661  1.00  0.950          H  
ATOM   4483 1HB  PHE A 272      29.780 -42.306  -6.385  1.00  1.280          H  
ATOM   4484 2HB  PHE A 272      29.410 -42.561  -8.084  1.00  1.280          H  
ATOM   4485  HD1 PHE A 272      31.248 -40.586  -5.941  1.00  1.280          H  
ATOM   4486  HD2 PHE A 272      28.625 -40.256  -9.254  1.00  1.280          H  
ATOM   4487  HE1 PHE A 272      32.198 -38.405  -6.458  1.00  1.280          H  
ATOM   4488  HE2 PHE A 272      29.580 -38.025  -9.815  1.00  1.280          H  
ATOM   4489  HZ  PHE A 272      31.362 -37.108  -8.392  1.00  1.280          H  
ATOM   4490  N   GLU A 273      27.346 -44.076  -5.958  1.00  0.860          N  
ATOM   4491  CA  GLU A 273      26.864 -45.465  -5.973  1.00  0.970          C  
ATOM   4492  C   GLU A 273      25.352 -45.585  -6.152  1.00  1.000          C  
ATOM   4493  O   GLU A 273      24.873 -46.484  -6.851  1.00  1.090          O  
ATOM   4494  CB  GLU A 273      27.275 -46.197  -4.693  1.00  1.310          C  
ATOM   4495  CG  GLU A 273      28.762 -46.515  -4.592  1.00  1.310          C  
ATOM   4496  CD  GLU A 273      29.135 -47.128  -3.273  1.00  1.310          C  
ATOM   4497  OE1 GLU A 273      28.275 -47.236  -2.431  1.00  1.310          O  
ATOM   4498  OE2 GLU A 273      30.278 -47.487  -3.107  1.00  1.310          O  
ATOM   4499  H   GLU A 273      27.877 -43.748  -5.145  1.00  1.030          H  
ATOM   4500  HA  GLU A 273      27.338 -45.970  -6.812  1.00  1.160          H  
ATOM   4501 1HB  GLU A 273      27.011 -45.581  -3.831  1.00  1.580          H  
ATOM   4502 2HB  GLU A 273      26.719 -47.128  -4.613  1.00  1.580          H  
ATOM   4503 1HG  GLU A 273      29.016 -47.217  -5.385  1.00  1.580          H  
ATOM   4504 2HG  GLU A 273      29.340 -45.614  -4.753  1.00  1.580          H  
ATOM   4505  N   THR A 274      24.602 -44.652  -5.567  1.00  0.950          N  
ATOM   4506  CA  THR A 274      23.145 -44.644  -5.650  1.00  1.030          C  
ATOM   4507  C   THR A 274      22.635 -43.751  -6.802  1.00  1.020          C  
ATOM   4508  O   THR A 274      21.433 -43.499  -6.926  1.00  1.110          O  
ATOM   4509  CB  THR A 274      22.527 -44.255  -4.290  1.00  1.410          C  
ATOM   4510  OG1 THR A 274      22.963 -42.964  -3.899  1.00  1.410          O  
ATOM   4511  CG2 THR A 274      22.992 -45.244  -3.239  1.00  1.410          C  
ATOM   4512  H   THR A 274      25.059 -43.966  -4.952  1.00  1.140          H  
ATOM   4513  HA  THR A 274      22.818 -45.659  -5.865  1.00  1.240          H  
ATOM   4514  HB  THR A 274      21.443 -44.268  -4.361  1.00  1.690          H  
ATOM   4515  HG1 THR A 274      22.495 -42.697  -3.103  1.00  1.690          H  
ATOM   4516 1HG2 THR A 274      22.562 -44.978  -2.275  1.00  1.690          H  
ATOM   4517 2HG2 THR A 274      22.671 -46.245  -3.517  1.00  1.690          H  
ATOM   4518 3HG2 THR A 274      24.081 -45.220  -3.168  1.00  1.690          H  
ATOM   4519  N   LYS A 275      23.578 -43.319  -7.652  1.00  1.000          N  
ATOM   4520  CA  LYS A 275      23.442 -42.504  -8.857  1.00  1.030          C  
ATOM   4521  C   LYS A 275      22.966 -41.055  -8.730  1.00  1.030          C  
ATOM   4522  O   LYS A 275      22.455 -40.477  -9.693  1.00  1.120          O  
ATOM   4523  CB  LYS A 275      22.534 -43.222  -9.865  1.00  1.430          C  
ATOM   4524  CG  LYS A 275      23.034 -44.599 -10.284  1.00  1.430          C  
ATOM   4525  CD  LYS A 275      22.157 -45.204 -11.372  1.00  1.430          C  
ATOM   4526  CE  LYS A 275      22.633 -46.600 -11.761  1.00  1.430          C  
ATOM   4527  NZ  LYS A 275      21.741 -47.231 -12.781  1.00  1.430          N  
ATOM   4528  H   LYS A 275      24.546 -43.580  -7.455  1.00  1.200          H  
ATOM   4529  HA  LYS A 275      24.438 -42.460  -9.290  1.00  1.240          H  
ATOM   4530 1HB  LYS A 275      21.535 -43.332  -9.448  1.00  1.720          H  
ATOM   4531 2HB  LYS A 275      22.446 -42.617 -10.766  1.00  1.720          H  
ATOM   4532 1HG  LYS A 275      24.057 -44.518 -10.646  1.00  1.720          H  
ATOM   4533 2HG  LYS A 275      23.031 -45.261  -9.417  1.00  1.720          H  
ATOM   4534 1HD  LYS A 275      21.127 -45.260 -11.019  1.00  1.720          H  
ATOM   4535 2HD  LYS A 275      22.188 -44.563 -12.255  1.00  1.720          H  
ATOM   4536 1HE  LYS A 275      23.641 -46.531 -12.169  1.00  1.720          H  
ATOM   4537 2HE  LYS A 275      22.654 -47.230 -10.871  1.00  1.720          H  
ATOM   4538 1HZ  LYS A 275      22.091 -48.150 -13.010  1.00  1.720          H  
ATOM   4539 2HZ  LYS A 275      20.806 -47.311 -12.408  1.00  1.720          H  
ATOM   4540 3HZ  LYS A 275      21.720 -46.664 -13.618  1.00  1.720          H  
ATOM   4541  N   TYR A 276      23.267 -40.383  -7.633  1.00  1.100          N  
ATOM   4542  CA  TYR A 276      22.922 -38.978  -7.499  1.00  0.820          C  
ATOM   4543  C   TYR A 276      24.108 -38.162  -7.939  1.00  0.750          C  
ATOM   4544  O   TYR A 276      24.636 -37.352  -7.176  1.00  0.750          O  
ATOM   4545  CB  TYR A 276      22.572 -38.653  -6.060  1.00  1.260          C  
ATOM   4546  CG  TYR A 276      21.328 -39.263  -5.601  1.00  1.260          C  
ATOM   4547  CD1 TYR A 276      21.373 -40.501  -5.048  1.00  1.260          C  
ATOM   4548  CD2 TYR A 276      20.133 -38.579  -5.712  1.00  1.260          C  
ATOM   4549  CE1 TYR A 276      20.227 -41.100  -4.599  1.00  1.260          C  
ATOM   4550  CE2 TYR A 276      18.973 -39.167  -5.261  1.00  1.260          C  
ATOM   4551  CZ  TYR A 276      19.019 -40.429  -4.706  1.00  1.260          C  
ATOM   4552  OH  TYR A 276      17.866 -41.026  -4.255  1.00  1.260          O  
ATOM   4553  H   TYR A 276      23.766 -40.839  -6.873  1.00  1.320          H  
ATOM   4554  HA  TYR A 276      22.078 -38.747  -8.148  1.00  0.980          H  
ATOM   4555 1HB  TYR A 276      23.366 -39.028  -5.434  1.00  1.510          H  
ATOM   4556 2HB  TYR A 276      22.514 -37.592  -5.917  1.00  1.510          H  
ATOM   4557  HD1 TYR A 276      22.327 -41.004  -4.978  1.00  1.510          H  
ATOM   4558  HD2 TYR A 276      20.107 -37.583  -6.151  1.00  1.510          H  
ATOM   4559  HE1 TYR A 276      20.268 -42.093  -4.165  1.00  1.510          H  
ATOM   4560  HE2 TYR A 276      18.023 -38.637  -5.343  1.00  1.510          H  
ATOM   4561  HH  TYR A 276      18.072 -41.904  -3.927  1.00  1.510          H  
ATOM   4562  N   TYR A 277      24.460 -38.305  -9.208  1.00  0.750          N  
ATOM   4563  CA  TYR A 277      25.667 -37.702  -9.773  1.00  0.740          C  
ATOM   4564  C   TYR A 277      25.689 -36.195  -9.583  1.00  0.720          C  
ATOM   4565  O   TYR A 277      26.682 -35.621  -9.129  1.00  0.730          O  
ATOM   4566  CB  TYR A 277      25.814 -38.095 -11.250  1.00  1.040          C  
ATOM   4567  CG  TYR A 277      26.414 -39.500 -11.444  1.00  1.040          C  
ATOM   4568  CD1 TYR A 277      25.612 -40.627 -11.359  1.00  1.040          C  
ATOM   4569  CD2 TYR A 277      27.772 -39.652 -11.725  1.00  1.040          C  
ATOM   4570  CE1 TYR A 277      26.161 -41.885 -11.515  1.00  1.040          C  
ATOM   4571  CE2 TYR A 277      28.308 -40.921 -11.886  1.00  1.040          C  
ATOM   4572  CZ  TYR A 277      27.511 -42.025 -11.768  1.00  1.040          C  
ATOM   4573  OH  TYR A 277      28.056 -43.281 -11.913  1.00  1.040          O  
ATOM   4574  H   TYR A 277      23.871 -38.941  -9.755  1.00  0.900          H  
ATOM   4575  HA  TYR A 277      26.522 -38.121  -9.253  1.00  0.890          H  
ATOM   4576 1HB  TYR A 277      24.839 -38.068 -11.738  1.00  1.250          H  
ATOM   4577 2HB  TYR A 277      26.453 -37.375 -11.758  1.00  1.250          H  
ATOM   4578  HD1 TYR A 277      24.550 -40.527 -11.160  1.00  1.250          H  
ATOM   4579  HD2 TYR A 277      28.415 -38.777 -11.812  1.00  1.250          H  
ATOM   4580  HE1 TYR A 277      25.529 -42.767 -11.438  1.00  1.250          H  
ATOM   4581  HE2 TYR A 277      29.356 -41.050 -12.098  1.00  1.250          H  
ATOM   4582  HH  TYR A 277      27.363 -43.945 -11.835  1.00  1.250          H  
ATOM   4583  N   ASN A 278      24.535 -35.568  -9.758  1.00  0.750          N  
ATOM   4584  CA  ASN A 278      24.409 -34.120  -9.648  1.00  0.810          C  
ATOM   4585  C   ASN A 278      24.850 -33.569  -8.290  1.00  0.840          C  
ATOM   4586  O   ASN A 278      25.210 -32.395  -8.186  1.00  1.070          O  
ATOM   4587  CB  ASN A 278      22.980 -33.704  -9.926  1.00  1.110          C  
ATOM   4588  CG  ASN A 278      22.621 -33.832 -11.381  1.00  1.110          C  
ATOM   4589  OD1 ASN A 278      23.499 -33.918 -12.253  1.00  1.110          O  
ATOM   4590  ND2 ASN A 278      21.348 -33.853 -11.663  1.00  1.110          N  
ATOM   4591  H   ASN A 278      23.742 -36.118 -10.053  1.00  0.900          H  
ATOM   4592  HA  ASN A 278      25.058 -33.671 -10.398  1.00  0.970          H  
ATOM   4593 1HB  ASN A 278      22.302 -34.321  -9.336  1.00  1.330          H  
ATOM   4594 2HB  ASN A 278      22.835 -32.670  -9.612  1.00  1.330          H  
ATOM   4595 1HD2 ASN A 278      21.049 -33.940 -12.615  1.00  1.330          H  
ATOM   4596 2HD2 ASN A 278      20.670 -33.783 -10.932  1.00  1.330          H  
ATOM   4597  N   TYR A 279      24.816 -34.402  -7.252  1.00  0.710          N  
ATOM   4598  CA  TYR A 279      25.221 -33.971  -5.927  1.00  0.750          C  
ATOM   4599  C   TYR A 279      26.531 -34.646  -5.556  1.00  0.710          C  
ATOM   4600  O   TYR A 279      27.373 -34.085  -4.854  1.00  0.750          O  
ATOM   4601  CB  TYR A 279      24.142 -34.313  -4.927  1.00  1.030          C  
ATOM   4602  CG  TYR A 279      22.859 -33.672  -5.269  1.00  1.030          C  
ATOM   4603  CD1 TYR A 279      21.819 -34.448  -5.746  1.00  1.030          C  
ATOM   4604  CD2 TYR A 279      22.709 -32.307  -5.139  1.00  1.030          C  
ATOM   4605  CE1 TYR A 279      20.627 -33.868  -6.077  1.00  1.030          C  
ATOM   4606  CE2 TYR A 279      21.514 -31.729  -5.474  1.00  1.030          C  
ATOM   4607  CZ  TYR A 279      20.475 -32.499  -5.938  1.00  1.030          C  
ATOM   4608  OH  TYR A 279      19.281 -31.905  -6.265  1.00  1.030          O  
ATOM   4609  H   TYR A 279      24.538 -35.370  -7.393  1.00  0.850          H  
ATOM   4610  HA  TYR A 279      25.382 -32.894  -5.932  1.00  0.900          H  
ATOM   4611 1HB  TYR A 279      23.992 -35.393  -4.904  1.00  1.240          H  
ATOM   4612 2HB  TYR A 279      24.447 -33.991  -3.939  1.00  1.240          H  
ATOM   4613  HD1 TYR A 279      21.943 -35.512  -5.854  1.00  1.240          H  
ATOM   4614  HD2 TYR A 279      23.529 -31.690  -4.771  1.00  1.240          H  
ATOM   4615  HE1 TYR A 279      19.808 -34.481  -6.448  1.00  1.240          H  
ATOM   4616  HE2 TYR A 279      21.384 -30.655  -5.374  1.00  1.240          H  
ATOM   4617  HH  TYR A 279      18.658 -32.575  -6.557  1.00  1.240          H  
ATOM   4618  N   ALA A 280      26.742 -35.838  -6.086  1.00  0.670          N  
ATOM   4619  CA  ALA A 280      27.929 -36.608  -5.803  1.00  0.660          C  
ATOM   4620  C   ALA A 280      29.182 -35.837  -6.226  1.00  0.670          C  
ATOM   4621  O   ALA A 280      30.211 -35.895  -5.541  1.00  0.690          O  
ATOM   4622  CB  ALA A 280      27.840 -37.908  -6.505  1.00  0.930          C  
ATOM   4623  H   ALA A 280      26.019 -36.265  -6.660  1.00  0.800          H  
ATOM   4624  HA  ALA A 280      27.972 -36.779  -4.731  1.00  0.790          H  
ATOM   4625 1HB  ALA A 280      28.693 -38.476  -6.243  1.00  1.110          H  
ATOM   4626 2HB  ALA A 280      26.964 -38.432  -6.230  1.00  1.110          H  
ATOM   4627 3HB  ALA A 280      27.810 -37.710  -7.546  1.00  1.110          H  
ATOM   4628  N   TYR A 281      29.057 -35.062  -7.322  1.00  0.690          N  
ATOM   4629  CA  TYR A 281      30.129 -34.219  -7.854  1.00  0.740          C  
ATOM   4630  C   TYR A 281      30.528 -33.111  -6.885  1.00  0.810          C  
ATOM   4631  O   TYR A 281      31.630 -32.564  -6.995  1.00  0.890          O  
ATOM   4632  CB  TYR A 281      29.753 -33.571  -9.206  1.00  1.020          C  
ATOM   4633  CG  TYR A 281      29.964 -34.442 -10.451  1.00  1.020          C  
ATOM   4634  CD1 TYR A 281      28.900 -34.975 -11.167  1.00  1.020          C  
ATOM   4635  CD2 TYR A 281      31.255 -34.682 -10.877  1.00  1.020          C  
ATOM   4636  CE1 TYR A 281      29.129 -35.761 -12.271  1.00  1.020          C  
ATOM   4637  CE2 TYR A 281      31.482 -35.458 -11.989  1.00  1.020          C  
ATOM   4638  CZ  TYR A 281      30.421 -36.011 -12.678  1.00  1.020          C  
ATOM   4639  OH  TYR A 281      30.644 -36.816 -13.772  1.00  1.020          O  
ATOM   4640  H   TYR A 281      28.173 -35.123  -7.840  1.00  0.830          H  
ATOM   4641  HA  TYR A 281      30.999 -34.846  -8.015  1.00  0.890          H  
ATOM   4642 1HB  TYR A 281      28.695 -33.291  -9.172  1.00  1.220          H  
ATOM   4643 2HB  TYR A 281      30.322 -32.651  -9.335  1.00  1.220          H  
ATOM   4644  HD1 TYR A 281      27.892 -34.773 -10.865  1.00  1.220          H  
ATOM   4645  HD2 TYR A 281      32.088 -34.256 -10.326  1.00  1.220          H  
ATOM   4646  HE1 TYR A 281      28.291 -36.181 -12.823  1.00  1.220          H  
ATOM   4647  HE2 TYR A 281      32.504 -35.646 -12.314  1.00  1.220          H  
ATOM   4648  HH  TYR A 281      31.580 -36.919 -13.900  1.00  1.220          H  
ATOM   4649  N   VAL A 282      29.621 -32.736  -5.985  1.00  0.800          N  
ATOM   4650  CA  VAL A 282      29.867 -31.691  -5.017  1.00  0.870          C  
ATOM   4651  C   VAL A 282      30.777 -32.315  -3.968  1.00  0.850          C  
ATOM   4652  O   VAL A 282      31.777 -31.720  -3.574  1.00  0.930          O  
ATOM   4653  CB  VAL A 282      28.550 -31.167  -4.415  1.00  1.190          C  
ATOM   4654  CG1 VAL A 282      28.845 -30.177  -3.372  1.00  1.190          C  
ATOM   4655  CG2 VAL A 282      27.681 -30.575  -5.509  1.00  1.190          C  
ATOM   4656  H   VAL A 282      28.743 -33.248  -5.916  1.00  0.960          H  
ATOM   4657  HA  VAL A 282      30.387 -30.862  -5.497  1.00  1.040          H  
ATOM   4658  HB  VAL A 282      28.026 -31.980  -3.936  1.00  1.430          H  
ATOM   4659 1HG1 VAL A 282      27.916 -29.817  -2.944  1.00  1.430          H  
ATOM   4660 2HG1 VAL A 282      29.452 -30.638  -2.603  1.00  1.430          H  
ATOM   4661 3HG1 VAL A 282      29.385 -29.346  -3.816  1.00  1.430          H  
ATOM   4662 1HG2 VAL A 282      26.744 -30.214  -5.078  1.00  1.430          H  
ATOM   4663 2HG2 VAL A 282      28.207 -29.747  -5.983  1.00  1.430          H  
ATOM   4664 3HG2 VAL A 282      27.461 -31.339  -6.258  1.00  1.430          H  
ATOM   4665  N   GLY A 283      30.426 -33.522  -3.517  1.00  0.770          N  
ATOM   4666  CA  GLY A 283      31.288 -34.231  -2.571  1.00  0.780          C  
ATOM   4667  C   GLY A 283      32.678 -34.473  -3.196  1.00  0.850          C  
ATOM   4668  O   GLY A 283      33.714 -34.349  -2.522  1.00  0.940          O  
ATOM   4669  H   GLY A 283      29.540 -33.924  -3.847  1.00  0.920          H  
ATOM   4670 1HA  GLY A 283      31.384 -33.655  -1.651  1.00  0.940          H  
ATOM   4671 2HA  GLY A 283      30.830 -35.185  -2.313  1.00  0.940          H  
ATOM   4672  N   ALA A 284      32.698 -34.801  -4.509  1.00  0.850          N  
ATOM   4673  CA  ALA A 284      33.956 -35.034  -5.213  1.00  0.950          C  
ATOM   4674  C   ALA A 284      34.813 -33.782  -5.183  1.00  1.050          C  
ATOM   4675  O   ALA A 284      36.002 -33.885  -4.931  1.00  1.190          O  
ATOM   4676  CB  ALA A 284      33.723 -35.453  -6.658  1.00  1.290          C  
ATOM   4677  H   ALA A 284      31.806 -34.934  -4.991  1.00  1.020          H  
ATOM   4678  HA  ALA A 284      34.491 -35.827  -4.692  1.00  1.140          H  
ATOM   4679 1HB  ALA A 284      34.686 -35.637  -7.141  1.00  1.550          H  
ATOM   4680 2HB  ALA A 284      33.128 -36.348  -6.678  1.00  1.550          H  
ATOM   4681 3HB  ALA A 284      33.207 -34.661  -7.183  1.00  1.550          H  
ATOM   4682  N   SER A 285      34.192 -32.610  -5.382  1.00  1.050          N  
ATOM   4683  CA  SER A 285      34.843 -31.299  -5.338  1.00  1.160          C  
ATOM   4684  C   SER A 285      35.400 -30.928  -3.962  1.00  1.160          C  
ATOM   4685  O   SER A 285      36.534 -30.436  -3.811  1.00  1.420          O  
ATOM   4686  CB  SER A 285      33.834 -30.227  -5.721  1.00  1.580          C  
ATOM   4687  OG  SER A 285      34.405 -28.946  -5.692  1.00  1.580          O  
ATOM   4688  H   SER A 285      33.211 -32.627  -5.670  1.00  1.260          H  
ATOM   4689  HA  SER A 285      35.653 -31.309  -6.056  1.00  1.390          H  
ATOM   4690 1HB  SER A 285      33.436 -30.439  -6.712  1.00  1.900          H  
ATOM   4691 2HB  SER A 285      33.002 -30.252  -5.039  1.00  1.900          H  
ATOM   4692  HG  SER A 285      33.696 -28.339  -5.897  1.00  1.900          H  
ATOM   4693  N   PHE A 286      34.582 -31.143  -2.940  1.00  0.940          N  
ATOM   4694  CA  PHE A 286      34.938 -30.739  -1.599  1.00  0.940          C  
ATOM   4695  C   PHE A 286      36.084 -31.533  -0.966  1.00  0.920          C  
ATOM   4696  O   PHE A 286      36.938 -30.917  -0.329  1.00  0.940          O  
ATOM   4697  CB  PHE A 286      33.668 -30.690  -0.759  1.00  1.320          C  
ATOM   4698  CG  PHE A 286      32.676 -29.558  -1.255  1.00  1.320          C  
ATOM   4699  CD1 PHE A 286      33.045 -28.575  -2.229  1.00  1.320          C  
ATOM   4700  CD2 PHE A 286      31.397 -29.455  -0.741  1.00  1.320          C  
ATOM   4701  CE1 PHE A 286      32.174 -27.606  -2.630  1.00  1.320          C  
ATOM   4702  CE2 PHE A 286      30.543 -28.435  -1.176  1.00  1.320          C  
ATOM   4703  CZ  PHE A 286      30.935 -27.535  -2.106  1.00  1.320          C  
ATOM   4704  H   PHE A 286      33.647 -31.528  -3.122  1.00  1.130          H  
ATOM   4705  HA  PHE A 286      35.317 -29.725  -1.644  1.00  1.130          H  
ATOM   4706 1HB  PHE A 286      33.150 -31.654  -0.821  1.00  1.580          H  
ATOM   4707 2HB  PHE A 286      33.911 -30.505   0.284  1.00  1.580          H  
ATOM   4708  HD1 PHE A 286      34.019 -28.555  -2.691  1.00  1.580          H  
ATOM   4709  HD2 PHE A 286      31.062 -30.171   0.020  1.00  1.580          H  
ATOM   4710  HE1 PHE A 286      32.491 -26.874  -3.368  1.00  1.580          H  
ATOM   4711  HE2 PHE A 286      29.553 -28.329  -0.765  1.00  1.580          H  
ATOM   4712  HZ  PHE A 286      30.250 -26.745  -2.418  1.00  1.580          H  
ATOM   4713  N   VAL A 287      36.197 -32.853  -1.168  1.00  0.930          N  
ATOM   4714  CA  VAL A 287      37.338 -33.506  -0.508  1.00  0.950          C  
ATOM   4715  C   VAL A 287      38.682 -32.859  -0.940  1.00  1.040          C  
ATOM   4716  O   VAL A 287      39.526 -32.643  -0.068  1.00  0.990          O  
ATOM   4717  CB  VAL A 287      37.308 -35.047  -0.692  1.00  1.320          C  
ATOM   4718  CG1 VAL A 287      38.605 -35.688  -0.219  1.00  1.320          C  
ATOM   4719  CG2 VAL A 287      36.230 -35.589   0.083  1.00  1.320          C  
ATOM   4720  H   VAL A 287      35.480 -33.363  -1.706  1.00  1.120          H  
ATOM   4721  HA  VAL A 287      37.241 -33.351   0.554  1.00  1.140          H  
ATOM   4722  HB  VAL A 287      37.119 -35.292  -1.691  1.00  1.590          H  
ATOM   4723 1HG1 VAL A 287      38.546 -36.770  -0.332  1.00  1.590          H  
ATOM   4724 2HG1 VAL A 287      39.449 -35.314  -0.799  1.00  1.590          H  
ATOM   4725 3HG1 VAL A 287      38.739 -35.455   0.809  1.00  1.590          H  
ATOM   4726 1HG2 VAL A 287      36.205 -36.647  -0.056  1.00  1.590          H  
ATOM   4727 2HG2 VAL A 287      36.382 -35.363   1.136  1.00  1.590          H  
ATOM   4728 3HG2 VAL A 287      35.311 -35.156  -0.272  1.00  1.590          H  
ATOM   4729  N   PRO A 288      38.978 -32.644  -2.242  1.00  1.230          N  
ATOM   4730  CA  PRO A 288      40.073 -31.868  -2.780  1.00  1.320          C  
ATOM   4731  C   PRO A 288      40.220 -30.505  -2.134  1.00  1.200          C  
ATOM   4732  O   PRO A 288      41.278 -30.166  -1.634  1.00  1.200          O  
ATOM   4733  CB  PRO A 288      39.716 -31.809  -4.255  1.00  1.980          C  
ATOM   4734  CG  PRO A 288      39.013 -33.056  -4.472  1.00  1.980          C  
ATOM   4735  CD  PRO A 288      38.203 -33.250  -3.282  1.00  1.980          C  
ATOM   4736  HA  PRO A 288      41.007 -32.457  -2.650  1.00  1.580          H  
ATOM   4737 1HB  PRO A 288      39.083 -30.921  -4.463  1.00  2.380          H  
ATOM   4738 2HB  PRO A 288      40.573 -31.764  -4.892  1.00  2.380          H  
ATOM   4739 1HG  PRO A 288      38.411 -33.027  -5.375  1.00  2.380          H  
ATOM   4740 2HG  PRO A 288      39.762 -33.860  -4.623  1.00  2.380          H  
ATOM   4741 1HD  PRO A 288      37.298 -32.740  -3.420  1.00  2.380          H  
ATOM   4742 2HD  PRO A 288      38.093 -34.283  -3.188  1.00  2.380          H  
ATOM   4743  N   TYR A 289      39.126 -29.724  -2.056  1.00  1.120          N  
ATOM   4744  CA  TYR A 289      39.233 -28.404  -1.415  1.00  1.080          C  
ATOM   4745  C   TYR A 289      39.829 -28.532  -0.008  1.00  0.940          C  
ATOM   4746  O   TYR A 289      40.700 -27.747   0.398  1.00  0.950          O  
ATOM   4747  CB  TYR A 289      37.900 -27.666  -1.377  1.00  1.530          C  
ATOM   4748  CG  TYR A 289      38.052 -26.259  -0.811  1.00  1.530          C  
ATOM   4749  CD1 TYR A 289      38.447 -25.216  -1.642  1.00  1.530          C  
ATOM   4750  CD2 TYR A 289      37.828 -26.012   0.514  1.00  1.530          C  
ATOM   4751  CE1 TYR A 289      38.612 -23.949  -1.144  1.00  1.530          C  
ATOM   4752  CE2 TYR A 289      37.992 -24.740   1.012  1.00  1.530          C  
ATOM   4753  CZ  TYR A 289      38.381 -23.712   0.197  1.00  1.530          C  
ATOM   4754  OH  TYR A 289      38.528 -22.438   0.700  1.00  1.530          O  
ATOM   4755  H   TYR A 289      38.231 -30.008  -2.478  1.00  1.340          H  
ATOM   4756  HA  TYR A 289      39.933 -27.807  -1.974  1.00  1.300          H  
ATOM   4757 1HB  TYR A 289      37.486 -27.597  -2.388  1.00  1.830          H  
ATOM   4758 2HB  TYR A 289      37.185 -28.215  -0.761  1.00  1.830          H  
ATOM   4759  HD1 TYR A 289      38.618 -25.400  -2.690  1.00  1.830          H  
ATOM   4760  HD2 TYR A 289      37.521 -26.823   1.164  1.00  1.830          H  
ATOM   4761  HE1 TYR A 289      38.918 -23.141  -1.805  1.00  1.830          H  
ATOM   4762  HE2 TYR A 289      37.813 -24.556   2.042  1.00  1.830          H  
ATOM   4763  HH  TYR A 289      38.919 -21.872   0.031  1.00  1.830          H  
ATOM   4764  N   ILE A 290      39.329 -29.503   0.741  1.00  0.840          N  
ATOM   4765  CA  ILE A 290      39.788 -29.747   2.093  1.00  0.760          C  
ATOM   4766  C   ILE A 290      41.289 -30.105   2.051  1.00  0.790          C  
ATOM   4767  O   ILE A 290      42.077 -29.542   2.820  1.00  0.810          O  
ATOM   4768  CB  ILE A 290      38.982 -30.904   2.710  1.00  1.100          C  
ATOM   4769  CG1 ILE A 290      37.541 -30.504   2.891  1.00  1.100          C  
ATOM   4770  CG2 ILE A 290      39.559 -31.231   4.079  1.00  1.100          C  
ATOM   4771  CD1 ILE A 290      36.581 -31.639   3.133  1.00  1.100          C  
ATOM   4772  H   ILE A 290      38.580 -30.078   0.333  1.00  1.010          H  
ATOM   4773  HA  ILE A 290      39.656 -28.844   2.685  1.00  0.910          H  
ATOM   4774  HB  ILE A 290      39.012 -31.747   2.067  1.00  1.320          H  
ATOM   4775 1HG1 ILE A 290      37.493 -29.891   3.755  1.00  1.320          H  
ATOM   4776 2HG1 ILE A 290      37.209 -29.941   2.020  1.00  1.320          H  
ATOM   4777 1HG2 ILE A 290      39.000 -32.018   4.533  1.00  1.320          H  
ATOM   4778 2HG2 ILE A 290      40.597 -31.532   4.004  1.00  1.320          H  
ATOM   4779 3HG2 ILE A 290      39.488 -30.374   4.688  1.00  1.320          H  
ATOM   4780 1HD1 ILE A 290      35.583 -31.229   3.279  1.00  1.320          H  
ATOM   4781 2HD1 ILE A 290      36.567 -32.296   2.295  1.00  1.320          H  
ATOM   4782 3HD1 ILE A 290      36.867 -32.184   3.993  1.00  1.320          H  
ATOM   4783  N   ASN A 291      41.682 -31.009   1.134  1.00  0.840          N  
ATOM   4784  CA  ASN A 291      43.086 -31.417   0.991  1.00  0.910          C  
ATOM   4785  C   ASN A 291      43.991 -30.241   0.562  1.00  0.920          C  
ATOM   4786  O   ASN A 291      45.158 -30.175   0.947  1.00  0.940          O  
ATOM   4787  CB  ASN A 291      43.211 -32.532  -0.009  1.00  1.250          C  
ATOM   4788  CG  ASN A 291      42.659 -33.859   0.457  1.00  1.250          C  
ATOM   4789  OD1 ASN A 291      41.753 -34.406  -0.180  1.00  1.250          O  
ATOM   4790  ND2 ASN A 291      43.183 -34.392   1.510  1.00  1.250          N  
ATOM   4791  H   ASN A 291      40.962 -31.463   0.559  1.00  1.010          H  
ATOM   4792  HA  ASN A 291      43.446 -31.772   1.952  1.00  1.090          H  
ATOM   4793 1HB  ASN A 291      42.705 -32.237  -0.918  1.00  1.500          H  
ATOM   4794 2HB  ASN A 291      44.271 -32.666  -0.236  1.00  1.500          H  
ATOM   4795 1HD2 ASN A 291      42.861 -35.272   1.844  1.00  1.500          H  
ATOM   4796 2HD2 ASN A 291      43.953 -33.946   1.996  1.00  1.500          H  
ATOM   4797  N   TRP A 292      43.457 -29.314  -0.235  1.00  0.930          N  
ATOM   4798  CA  TRP A 292      44.190 -28.121  -0.655  1.00  0.950          C  
ATOM   4799  C   TRP A 292      44.589 -27.301   0.547  1.00  0.930          C  
ATOM   4800  O   TRP A 292      45.748 -26.897   0.696  1.00  0.980          O  
ATOM   4801  CB  TRP A 292      43.341 -27.275  -1.602  1.00  1.320          C  
ATOM   4802  CG  TRP A 292      43.816 -25.923  -1.788  1.00  1.320          C  
ATOM   4803  CD1 TRP A 292      44.816 -25.483  -2.583  1.00  1.320          C  
ATOM   4804  CD2 TRP A 292      43.252 -24.758  -1.155  1.00  1.320          C  
ATOM   4805  NE1 TRP A 292      44.937 -24.126  -2.471  1.00  1.320          N  
ATOM   4806  CE2 TRP A 292      43.980 -23.668  -1.595  1.00  1.320          C  
ATOM   4807  CE3 TRP A 292      42.194 -24.563  -0.255  1.00  1.320          C  
ATOM   4808  CZ2 TRP A 292      43.699 -22.387  -1.166  1.00  1.320          C  
ATOM   4809  CZ3 TRP A 292      41.918 -23.293   0.174  1.00  1.320          C  
ATOM   4810  CH2 TRP A 292      42.646 -22.228  -0.264  1.00  1.320          C  
ATOM   4811  H   TRP A 292      42.512 -29.471  -0.578  1.00  1.120          H  
ATOM   4812  HA  TRP A 292      45.090 -28.437  -1.181  1.00  1.140          H  
ATOM   4813 1HB  TRP A 292      43.320 -27.718  -2.542  1.00  1.590          H  
ATOM   4814 2HB  TRP A 292      42.332 -27.237  -1.262  1.00  1.590          H  
ATOM   4815  HD1 TRP A 292      45.440 -26.116  -3.207  1.00  1.590          H  
ATOM   4816  HE1 TRP A 292      45.619 -23.565  -2.953  1.00  1.590          H  
ATOM   4817  HE3 TRP A 292      41.601 -25.403   0.104  1.00  1.590          H  
ATOM   4818  HZ2 TRP A 292      44.272 -21.524  -1.507  1.00  1.590          H  
ATOM   4819  HZ3 TRP A 292      41.101 -23.158   0.877  1.00  1.590          H  
ATOM   4820  HH2 TRP A 292      42.398 -21.231   0.098  1.00  1.590          H  
ATOM   4821  N   ALA A 293      43.629 -27.058   1.415  1.00  0.910          N  
ATOM   4822  CA  ALA A 293      43.903 -26.305   2.609  1.00  0.940          C  
ATOM   4823  C   ALA A 293      44.962 -27.029   3.478  1.00  0.890          C  
ATOM   4824  O   ALA A 293      45.873 -26.390   4.028  1.00  0.960          O  
ATOM   4825  CB  ALA A 293      42.614 -26.092   3.324  1.00  1.300          C  
ATOM   4826  H   ALA A 293      42.681 -27.388   1.194  1.00  1.090          H  
ATOM   4827  HA  ALA A 293      44.310 -25.336   2.317  1.00  1.130          H  
ATOM   4828 1HB  ALA A 293      42.803 -25.501   4.187  1.00  1.560          H  
ATOM   4829 2HB  ALA A 293      41.914 -25.580   2.670  1.00  1.560          H  
ATOM   4830 3HB  ALA A 293      42.211 -27.062   3.591  1.00  1.560          H  
ATOM   4831  N   ILE A 294      44.882 -28.377   3.517  1.00  0.820          N  
ATOM   4832  CA  ILE A 294      45.857 -29.168   4.265  1.00  0.820          C  
ATOM   4833  C   ILE A 294      47.243 -28.999   3.628  1.00  0.890          C  
ATOM   4834  O   ILE A 294      48.214 -28.859   4.365  1.00  0.950          O  
ATOM   4835  CB  ILE A 294      45.495 -30.674   4.340  1.00  1.150          C  
ATOM   4836  CG1 ILE A 294      44.248 -30.873   5.237  1.00  1.150          C  
ATOM   4837  CG2 ILE A 294      46.688 -31.464   4.919  1.00  1.150          C  
ATOM   4838  CD1 ILE A 294      43.650 -32.281   5.129  1.00  1.150          C  
ATOM   4839  H   ILE A 294      44.078 -28.828   3.076  1.00  0.980          H  
ATOM   4840  HA  ILE A 294      45.899 -28.798   5.278  1.00  0.980          H  
ATOM   4841  HB  ILE A 294      45.269 -31.055   3.354  1.00  1.380          H  
ATOM   4842 1HG1 ILE A 294      44.522 -30.690   6.273  1.00  1.380          H  
ATOM   4843 2HG1 ILE A 294      43.485 -30.149   4.946  1.00  1.380          H  
ATOM   4844 1HG2 ILE A 294      46.455 -32.518   4.971  1.00  1.380          H  
ATOM   4845 2HG2 ILE A 294      47.541 -31.350   4.281  1.00  1.380          H  
ATOM   4846 3HG2 ILE A 294      46.917 -31.095   5.914  1.00  1.380          H  
ATOM   4847 1HD1 ILE A 294      42.795 -32.396   5.755  1.00  1.380          H  
ATOM   4848 2HD1 ILE A 294      43.358 -32.464   4.103  1.00  1.380          H  
ATOM   4849 3HD1 ILE A 294      44.377 -33.026   5.421  1.00  1.380          H  
ATOM   4850  N   LYS A 295      47.360 -29.010   2.295  1.00  0.920          N  
ATOM   4851  CA  LYS A 295      48.656 -28.812   1.630  1.00  1.010          C  
ATOM   4852  C   LYS A 295      49.386 -27.593   2.184  1.00  1.050          C  
ATOM   4853  O   LYS A 295      50.601 -27.658   2.429  1.00  1.110          O  
ATOM   4854  CB  LYS A 295      48.479 -28.652   0.114  1.00  1.380          C  
ATOM   4855  CG  LYS A 295      49.797 -28.417  -0.729  1.00  1.380          C  
ATOM   4856  CD  LYS A 295      50.097 -26.895  -1.018  1.00  1.380          C  
ATOM   4857  CE  LYS A 295      49.095 -26.211  -1.997  1.00  1.380          C  
ATOM   4858  NZ  LYS A 295      49.384 -24.718  -2.108  1.00  1.380          N  
ATOM   4859  H   LYS A 295      46.525 -29.220   1.735  1.00  1.100          H  
ATOM   4860  HA  LYS A 295      49.272 -29.672   1.813  1.00  1.210          H  
ATOM   4861 1HB  LYS A 295      47.981 -29.540  -0.264  1.00  1.650          H  
ATOM   4862 2HB  LYS A 295      47.820 -27.833  -0.065  1.00  1.650          H  
ATOM   4863 1HG  LYS A 295      50.641 -28.832  -0.187  1.00  1.650          H  
ATOM   4864 2HG  LYS A 295      49.725 -28.933  -1.679  1.00  1.650          H  
ATOM   4865 1HD  LYS A 295      50.102 -26.313  -0.105  1.00  1.650          H  
ATOM   4866 2HD  LYS A 295      51.094 -26.821  -1.451  1.00  1.650          H  
ATOM   4867 1HE  LYS A 295      49.177 -26.666  -2.979  1.00  1.650          H  
ATOM   4868 2HE  LYS A 295      48.076 -26.326  -1.641  1.00  1.650          H  
ATOM   4869 1HZ  LYS A 295      48.737 -24.267  -2.732  1.00  1.650          H  
ATOM   4870 2HZ  LYS A 295      49.285 -24.292  -1.159  1.00  1.650          H  
ATOM   4871 3HZ  LYS A 295      50.322 -24.562  -2.436  1.00  1.650          H  
ATOM   4872  N   ASP A 296      48.681 -26.463   2.338  1.00  1.040          N  
ATOM   4873  CA  ASP A 296      49.363 -25.299   2.904  1.00  1.120          C  
ATOM   4874  C   ASP A 296      49.824 -25.580   4.328  1.00  1.110          C  
ATOM   4875  O   ASP A 296      50.923 -25.190   4.717  1.00  1.200          O  
ATOM   4876  CB  ASP A 296      48.502 -24.037   2.852  1.00  1.540          C  
ATOM   4877  CG  ASP A 296      48.411 -23.409   1.434  1.00  1.540          C  
ATOM   4878  OD1 ASP A 296      49.213 -23.749   0.569  1.00  1.540          O  
ATOM   4879  OD2 ASP A 296      47.569 -22.575   1.239  1.00  1.540          O  
ATOM   4880  H   ASP A 296      47.696 -26.445   2.039  1.00  1.250          H  
ATOM   4881  HA  ASP A 296      50.252 -25.105   2.306  1.00  1.340          H  
ATOM   4882 1HB  ASP A 296      47.489 -24.287   3.192  1.00  1.840          H  
ATOM   4883 2HB  ASP A 296      48.903 -23.297   3.545  1.00  1.840          H  
ATOM   4884  N   ALA A 297      49.007 -26.277   5.116  1.00  1.060          N  
ATOM   4885  CA  ALA A 297      49.451 -26.665   6.454  1.00  1.110          C  
ATOM   4886  C   ALA A 297      50.657 -27.625   6.392  1.00  1.130          C  
ATOM   4887  O   ALA A 297      51.583 -27.515   7.190  1.00  1.250          O  
ATOM   4888  CB  ALA A 297      48.333 -27.301   7.232  1.00  1.530          C  
ATOM   4889  H   ALA A 297      48.060 -26.504   4.780  1.00  1.270          H  
ATOM   4890  HA  ALA A 297      49.767 -25.761   6.973  1.00  1.330          H  
ATOM   4891 1HB  ALA A 297      48.686 -27.545   8.230  1.00  1.840          H  
ATOM   4892 2HB  ALA A 297      47.510 -26.597   7.288  1.00  1.840          H  
ATOM   4893 3HB  ALA A 297      48.005 -28.206   6.736  1.00  1.840          H  
ATOM   4894  N   ILE A 298      50.704 -28.525   5.401  1.00  1.080          N  
ATOM   4895  CA  ILE A 298      51.800 -29.495   5.292  1.00  1.130          C  
ATOM   4896  C   ILE A 298      53.118 -28.810   5.208  1.00  1.220          C  
ATOM   4897  O   ILE A 298      54.066 -29.192   5.907  1.00  1.310          O  
ATOM   4898  CB  ILE A 298      51.714 -30.455   4.079  1.00  1.560          C  
ATOM   4899  CG1 ILE A 298      50.565 -31.412   4.237  1.00  1.560          C  
ATOM   4900  CG2 ILE A 298      53.025 -31.184   3.934  1.00  1.560          C  
ATOM   4901  CD1 ILE A 298      50.199 -32.235   3.047  1.00  1.560          C  
ATOM   4902  H   ILE A 298      49.907 -28.561   4.769  1.00  1.300          H  
ATOM   4903  HA  ILE A 298      51.803 -30.102   6.202  1.00  1.360          H  
ATOM   4904  HB  ILE A 298      51.520 -29.884   3.175  1.00  1.870          H  
ATOM   4905 1HG1 ILE A 298      50.803 -32.082   5.009  1.00  1.870          H  
ATOM   4906 2HG1 ILE A 298      49.713 -30.841   4.515  1.00  1.870          H  
ATOM   4907 1HG2 ILE A 298      52.988 -31.862   3.107  1.00  1.870          H  
ATOM   4908 2HG2 ILE A 298      53.862 -30.509   3.766  1.00  1.870          H  
ATOM   4909 3HG2 ILE A 298      53.183 -31.719   4.849  1.00  1.870          H  
ATOM   4910 1HD1 ILE A 298      49.363 -32.864   3.315  1.00  1.870          H  
ATOM   4911 2HD1 ILE A 298      49.918 -31.622   2.244  1.00  1.870          H  
ATOM   4912 3HD1 ILE A 298      51.023 -32.862   2.738  1.00  1.870          H  
ATOM   4913  N   LYS A 299      53.158 -27.776   4.367  1.00  1.230          N  
ATOM   4914  CA  LYS A 299      54.317 -26.928   4.109  1.00  1.380          C  
ATOM   4915  C   LYS A 299      55.045 -26.488   5.393  1.00  1.470          C  
ATOM   4916  O   LYS A 299      56.232 -26.163   5.344  1.00  1.680          O  
ATOM   4917  CB  LYS A 299      53.907 -25.709   3.281  1.00  1.870          C  
ATOM   4918  CG  LYS A 299      55.061 -24.795   2.857  1.00  1.870          C  
ATOM   4919  CD  LYS A 299      54.572 -23.672   1.952  1.00  1.870          C  
ATOM   4920  CE  LYS A 299      55.710 -22.738   1.564  1.00  1.870          C  
ATOM   4921  NZ  LYS A 299      55.242 -21.628   0.689  1.00  1.870          N  
ATOM   4922  H   LYS A 299      52.298 -27.608   3.830  1.00  1.480          H  
ATOM   4923  HA  LYS A 299      55.022 -27.507   3.516  1.00  1.660          H  
ATOM   4924 1HB  LYS A 299      53.365 -26.036   2.392  1.00  2.250          H  
ATOM   4925 2HB  LYS A 299      53.224 -25.102   3.866  1.00  2.250          H  
ATOM   4926 1HG  LYS A 299      55.514 -24.342   3.738  1.00  2.250          H  
ATOM   4927 2HG  LYS A 299      55.821 -25.381   2.340  1.00  2.250          H  
ATOM   4928 1HD  LYS A 299      54.132 -24.098   1.049  1.00  2.250          H  
ATOM   4929 2HD  LYS A 299      53.805 -23.098   2.471  1.00  2.250          H  
ATOM   4930 1HE  LYS A 299      56.149 -22.315   2.467  1.00  2.250          H  
ATOM   4931 2HE  LYS A 299      56.474 -23.307   1.035  1.00  2.250          H  
ATOM   4932 1HZ  LYS A 299      56.023 -21.031   0.453  1.00  2.250          H  
ATOM   4933 2HZ  LYS A 299      54.844 -22.010  -0.158  1.00  2.250          H  
ATOM   4934 3HZ  LYS A 299      54.541 -21.087   1.176  1.00  2.250          H  
ATOM   4935  N   ARG A 300      54.333 -26.418   6.530  1.00  1.400          N  
ATOM   4936  CA  ARG A 300      54.895 -25.985   7.807  1.00  1.520          C  
ATOM   4937  C   ARG A 300      55.753 -27.086   8.466  1.00  1.730          C  
ATOM   4938  O   ARG A 300      56.401 -26.840   9.485  1.00  2.120          O  
ATOM   4939  CB  ARG A 300      53.779 -25.605   8.762  1.00  2.080          C  
ATOM   4940  CG  ARG A 300      52.989 -24.334   8.437  1.00  2.080          C  
ATOM   4941  CD  ARG A 300      51.752 -24.216   9.303  1.00  2.080          C  
ATOM   4942  NE  ARG A 300      52.032 -24.086  10.767  1.00  2.080          N  
ATOM   4943  CZ  ARG A 300      52.202 -22.934  11.453  1.00  2.080          C  
ATOM   4944  NH1 ARG A 300      52.155 -21.770  10.873  1.00  2.080          N  
ATOM   4945  NH2 ARG A 300      52.403 -22.988  12.758  1.00  2.080          N  
ATOM   4946  H   ARG A 300      53.356 -26.731   6.528  1.00  1.680          H  
ATOM   4947  HA  ARG A 300      55.522 -25.112   7.628  1.00  1.820          H  
ATOM   4948 1HB  ARG A 300      53.077 -26.404   8.745  1.00  2.500          H  
ATOM   4949 2HB  ARG A 300      54.166 -25.524   9.777  1.00  2.500          H  
ATOM   4950 1HG  ARG A 300      53.614 -23.458   8.600  1.00  2.500          H  
ATOM   4951 2HG  ARG A 300      52.670 -24.367   7.390  1.00  2.500          H  
ATOM   4952 1HD  ARG A 300      51.172 -23.352   8.985  1.00  2.500          H  
ATOM   4953 2HD  ARG A 300      51.143 -25.108   9.152  1.00  2.500          H  
ATOM   4954  HE  ARG A 300      52.088 -24.947  11.321  1.00  2.500          H  
ATOM   4955 1HH1 ARG A 300      51.996 -21.672   9.865  1.00  2.500          H  
ATOM   4956 2HH1 ARG A 300      52.230 -20.918  11.455  1.00  2.500          H  
ATOM   4957 1HH2 ARG A 300      52.434 -23.885  13.225  1.00  2.500          H  
ATOM   4958 2HH2 ARG A 300      52.525 -22.133  13.287  1.00  2.500          H  
ATOM   4959  N   GLY A 301      55.758 -28.294   7.885  1.00  1.660          N  
ATOM   4960  CA  GLY A 301      56.533 -29.425   8.393  1.00  1.730          C  
ATOM   4961  C   GLY A 301      55.802 -30.371   9.352  1.00  1.620          C  
ATOM   4962  O   GLY A 301      56.360 -30.745  10.381  1.00  1.850          O  
ATOM   4963  H   GLY A 301      55.198 -28.429   7.049  1.00  1.990          H  
ATOM   4964 1HA  GLY A 301      56.886 -30.002   7.539  1.00  2.080          H  
ATOM   4965 2HA  GLY A 301      57.424 -29.041   8.885  1.00  2.080          H  
ATOM   4966  N   TYR A 302      54.561 -30.761   9.036  1.00  1.470          N  
ATOM   4967  CA  TYR A 302      53.862 -31.711   9.935  1.00  1.560          C  
ATOM   4968  C   TYR A 302      53.776 -33.152   9.422  1.00  1.530          C  
ATOM   4969  O   TYR A 302      52.926 -33.457   8.573  1.00  1.440          O  
ATOM   4970  CB  TYR A 302      52.452 -31.238  10.254  1.00  2.150          C  
ATOM   4971  CG  TYR A 302      52.425 -29.983  11.004  1.00  2.150          C  
ATOM   4972  CD1 TYR A 302      52.101 -28.836  10.356  1.00  2.150          C  
ATOM   4973  CD2 TYR A 302      52.767 -29.962  12.346  1.00  2.150          C  
ATOM   4974  CE1 TYR A 302      52.107 -27.666  11.032  1.00  2.150          C  
ATOM   4975  CE2 TYR A 302      52.782 -28.771  13.024  1.00  2.150          C  
ATOM   4976  CZ  TYR A 302      52.457 -27.621  12.358  1.00  2.150          C  
ATOM   4977  OH  TYR A 302      52.477 -26.414  13.004  1.00  2.150          O  
ATOM   4978  H   TYR A 302      54.155 -30.382   8.175  1.00  1.760          H  
ATOM   4979  HA  TYR A 302      54.418 -31.754  10.874  1.00  1.870          H  
ATOM   4980 1HB  TYR A 302      51.924 -31.081   9.331  1.00  2.580          H  
ATOM   4981 2HB  TYR A 302      51.921 -31.999  10.824  1.00  2.580          H  
ATOM   4982  HD1 TYR A 302      51.836 -28.857   9.300  1.00  2.580          H  
ATOM   4983  HD2 TYR A 302      53.034 -30.886  12.859  1.00  2.580          H  
ATOM   4984  HE1 TYR A 302      51.844 -26.773  10.525  1.00  2.580          H  
ATOM   4985  HE2 TYR A 302      53.058 -28.741  14.079  1.00  2.580          H  
ATOM   4986  HH  TYR A 302      52.628 -26.558  13.946  1.00  2.580          H  
ATOM   4987  N   GLU A 303      54.546 -34.062  10.047  1.00  1.670          N  
ATOM   4988  CA  GLU A 303      54.674 -35.465   9.613  1.00  1.690          C  
ATOM   4989  C   GLU A 303      53.356 -36.237   9.534  1.00  1.630          C  
ATOM   4990  O   GLU A 303      53.240 -37.144   8.713  1.00  1.620          O  
ATOM   4991  CB  GLU A 303      55.620 -36.234  10.543  1.00  2.360          C  
ATOM   4992  CG  GLU A 303      57.077 -35.770  10.521  1.00  2.360          C  
ATOM   4993  CD  GLU A 303      57.348 -34.631  11.457  1.00  2.360          C  
ATOM   4994  OE1 GLU A 303      56.394 -34.082  11.981  1.00  2.360          O  
ATOM   4995  OE2 GLU A 303      58.492 -34.309  11.659  1.00  2.360          O  
ATOM   4996  H   GLU A 303      55.166 -33.742  10.804  1.00  2.000          H  
ATOM   4997  HA  GLU A 303      55.118 -35.462   8.620  1.00  2.030          H  
ATOM   4998 1HB  GLU A 303      55.258 -36.160  11.568  1.00  2.830          H  
ATOM   4999 2HB  GLU A 303      55.608 -37.290  10.272  1.00  2.830          H  
ATOM   5000 1HG  GLU A 303      57.720 -36.609  10.787  1.00  2.830          H  
ATOM   5001 2HG  GLU A 303      57.328 -35.462   9.507  1.00  2.830          H  
ATOM   5002  N   THR A 304      52.373 -35.842  10.344  1.00  1.690          N  
ATOM   5003  CA  THR A 304      51.042 -36.436  10.390  1.00  1.760          C  
ATOM   5004  C   THR A 304      50.335 -36.353   9.033  1.00  1.690          C  
ATOM   5005  O   THR A 304      49.566 -37.243   8.672  1.00  1.920          O  
ATOM   5006  CB  THR A 304      50.167 -35.732  11.460  1.00  2.440          C  
ATOM   5007  OG1 THR A 304      50.770 -35.892  12.755  1.00  2.440          O  
ATOM   5008  CG2 THR A 304      48.759 -36.343  11.491  1.00  2.440          C  
ATOM   5009  H   THR A 304      52.576 -35.123  11.024  1.00  2.030          H  
ATOM   5010  HA  THR A 304      51.143 -37.487  10.657  1.00  2.110          H  
ATOM   5011  HB  THR A 304      50.098 -34.669  11.227  1.00  2.920          H  
ATOM   5012  HG1 THR A 304      50.301 -35.352  13.400  1.00  2.920          H  
ATOM   5013 1HG2 THR A 304      48.170 -35.840  12.253  1.00  2.920          H  
ATOM   5014 2HG2 THR A 304      48.266 -36.225  10.532  1.00  2.920          H  
ATOM   5015 3HG2 THR A 304      48.828 -37.402  11.728  1.00  2.920          H  
ATOM   5016  N   ILE A 305      50.516 -35.232   8.336  1.00  1.530          N  
ATOM   5017  CA  ILE A 305      49.869 -34.960   7.058  1.00  1.570          C  
ATOM   5018  C   ILE A 305      50.823 -34.888   5.856  1.00  1.580          C  
ATOM   5019  O   ILE A 305      50.413 -35.117   4.701  1.00  1.810          O  
ATOM   5020  CB  ILE A 305      49.038 -33.661   7.205  1.00  2.180          C  
ATOM   5021  CG1 ILE A 305      49.998 -32.485   7.676  1.00  2.180          C  
ATOM   5022  CG2 ILE A 305      47.857 -33.887   8.158  1.00  2.180          C  
ATOM   5023  CD1 ILE A 305      49.423 -31.094   7.627  1.00  2.180          C  
ATOM   5024  H   ILE A 305      51.181 -34.542   8.685  1.00  1.840          H  
ATOM   5025  HA  ILE A 305      49.170 -35.766   6.868  1.00  1.880          H  
ATOM   5026  HB  ILE A 305      48.652 -33.383   6.228  1.00  2.620          H  
ATOM   5027 1HG1 ILE A 305      50.268 -32.679   8.708  1.00  2.620          H  
ATOM   5028 2HG1 ILE A 305      50.899 -32.498   7.098  1.00  2.620          H  
ATOM   5029 1HG2 ILE A 305      47.256 -32.982   8.241  1.00  2.620          H  
ATOM   5030 2HG2 ILE A 305      47.236 -34.695   7.766  1.00  2.620          H  
ATOM   5031 3HG2 ILE A 305      48.233 -34.161   9.137  1.00  2.620          H  
ATOM   5032 1HD1 ILE A 305      50.147 -30.373   7.995  1.00  2.620          H  
ATOM   5033 2HD1 ILE A 305      49.146 -30.828   6.631  1.00  2.620          H  
ATOM   5034 3HD1 ILE A 305      48.578 -31.072   8.238  1.00  2.620          H  
ATOM   5035  N   TYR A 306      52.120 -34.753   6.128  1.00  1.520          N  
ATOM   5036  CA  TYR A 306      53.134 -34.592   5.098  1.00  1.670          C  
ATOM   5037  C   TYR A 306      53.254 -35.837   4.248  1.00  1.730          C  
ATOM   5038  O   TYR A 306      54.040 -36.752   4.527  1.00  2.110          O  
ATOM   5039  CB  TYR A 306      54.481 -34.292   5.794  1.00  2.280          C  
ATOM   5040  CG  TYR A 306      55.685 -33.796   4.984  1.00  2.280          C  
ATOM   5041  CD1 TYR A 306      55.986 -32.426   4.993  1.00  2.280          C  
ATOM   5042  CD2 TYR A 306      56.494 -34.665   4.270  1.00  2.280          C  
ATOM   5043  CE1 TYR A 306      57.083 -31.946   4.320  1.00  2.280          C  
ATOM   5044  CE2 TYR A 306      57.593 -34.179   3.595  1.00  2.280          C  
ATOM   5045  CZ  TYR A 306      57.898 -32.827   3.629  1.00  2.280          C  
ATOM   5046  OH  TYR A 306      59.017 -32.355   2.964  1.00  2.280          O  
ATOM   5047  H   TYR A 306      52.407 -34.600   7.093  1.00  1.820          H  
ATOM   5048  HA  TYR A 306      52.842 -33.801   4.435  1.00  2.000          H  
ATOM   5049 1HB  TYR A 306      54.299 -33.545   6.552  1.00  2.730          H  
ATOM   5050 2HB  TYR A 306      54.792 -35.189   6.318  1.00  2.730          H  
ATOM   5051  HD1 TYR A 306      55.361 -31.733   5.555  1.00  2.730          H  
ATOM   5052  HD2 TYR A 306      56.275 -35.732   4.247  1.00  2.730          H  
ATOM   5053  HE1 TYR A 306      57.318 -30.881   4.344  1.00  2.730          H  
ATOM   5054  HE2 TYR A 306      58.235 -34.867   3.042  1.00  2.730          H  
ATOM   5055  HH  TYR A 306      59.328 -33.028   2.321  1.00  2.730          H  
ATOM   5056  N   PHE A 307      52.438 -35.864   3.195  1.00  1.810          N  
ATOM   5057  CA  PHE A 307      52.386 -36.963   2.257  1.00  2.150          C  
ATOM   5058  C   PHE A 307      53.816 -37.100   1.745  1.00  2.820          C  
ATOM   5059  O   PHE A 307      54.437 -36.059   1.523  1.00  3.350          O  
ATOM   5060  CB  PHE A 307      51.419 -36.685   1.132  1.00  2.870          C  
ATOM   5061  CG  PHE A 307      51.259 -37.861   0.270  1.00  2.870          C  
ATOM   5062  CD1 PHE A 307      50.510 -38.954   0.717  1.00  2.870          C  
ATOM   5063  CD2 PHE A 307      51.854 -37.925  -0.974  1.00  2.870          C  
ATOM   5064  CE1 PHE A 307      50.362 -40.058  -0.072  1.00  2.870          C  
ATOM   5065  CE2 PHE A 307      51.708 -39.033  -1.760  1.00  2.870          C  
ATOM   5066  CZ  PHE A 307      50.959 -40.101  -1.311  1.00  2.870          C  
ATOM   5067  H   PHE A 307      51.794 -35.087   3.091  1.00  2.170          H  
ATOM   5068  HA  PHE A 307      52.029 -37.832   2.764  1.00  2.580          H  
ATOM   5069 1HB  PHE A 307      50.458 -36.392   1.533  1.00  3.450          H  
ATOM   5070 2HB  PHE A 307      51.794 -35.861   0.535  1.00  3.450          H  
ATOM   5071  HD1 PHE A 307      50.042 -38.937   1.700  1.00  3.450          H  
ATOM   5072  HD2 PHE A 307      52.450 -37.084  -1.320  1.00  3.450          H  
ATOM   5073  HE1 PHE A 307      49.773 -40.909   0.286  1.00  3.450          H  
ATOM   5074  HE2 PHE A 307      52.184 -39.073  -2.741  1.00  3.450          H  
ATOM   5075  HZ  PHE A 307      50.842 -40.985  -1.938  1.00  3.450          H  
ATOM   5076  N   ILE A 308      54.391 -38.313   1.585  1.00  3.300          N  
ATOM   5077  CA  ILE A 308      53.837 -39.682   1.657  1.00  3.940          C  
ATOM   5078  C   ILE A 308      53.106 -40.154   2.922  1.00  3.640          C  
ATOM   5079  O   ILE A 308      52.383 -41.146   2.864  1.00  4.130          O  
ATOM   5080  CB  ILE A 308      54.950 -40.690   1.294  1.00  5.260          C  
ATOM   5081  CG1 ILE A 308      54.335 -42.075   0.955  1.00  5.260          C  
ATOM   5082  CG2 ILE A 308      55.978 -40.786   2.443  1.00  5.260          C  
ATOM   5083  CD1 ILE A 308      55.286 -43.019   0.235  1.00  5.260          C  
ATOM   5084  H   ILE A 308      55.364 -38.270   1.328  1.00  3.960          H  
ATOM   5085  HA  ILE A 308      53.131 -39.768   0.847  1.00  4.730          H  
ATOM   5086  HB  ILE A 308      55.439 -40.347   0.398  1.00  6.310          H  
ATOM   5087 1HG1 ILE A 308      54.033 -42.574   1.872  1.00  6.310          H  
ATOM   5088 2HG1 ILE A 308      53.453 -41.925   0.330  1.00  6.310          H  
ATOM   5089 1HG2 ILE A 308      56.778 -41.468   2.175  1.00  6.310          H  
ATOM   5090 2HG2 ILE A 308      56.404 -39.803   2.634  1.00  6.310          H  
ATOM   5091 3HG2 ILE A 308      55.496 -41.149   3.349  1.00  6.310          H  
ATOM   5092 1HD1 ILE A 308      54.773 -43.961   0.035  1.00  6.310          H  
ATOM   5093 2HD1 ILE A 308      55.596 -42.567  -0.708  1.00  6.310          H  
ATOM   5094 3HD1 ILE A 308      56.159 -43.216   0.844  1.00  6.310          H  
ATOM   5095  N   SER A 309      53.304 -39.506   4.069  1.00  3.360          N  
ATOM   5096  CA  SER A 309      52.636 -39.961   5.279  1.00  3.560          C  
ATOM   5097  C   SER A 309      51.105 -40.095   5.198  1.00  3.220          C  
ATOM   5098  O   SER A 309      50.589 -41.194   5.429  1.00  3.610          O  
ATOM   5099  CB  SER A 309      52.951 -38.995   6.393  1.00  4.900          C  
ATOM   5100  OG  SER A 309      52.337 -39.362   7.581  1.00  4.900          O  
ATOM   5101  H   SER A 309      53.908 -38.680   4.131  1.00  4.030          H  
ATOM   5102  HA  SER A 309      53.046 -40.938   5.534  1.00  4.270          H  
ATOM   5103 1HB  SER A 309      54.029 -38.932   6.537  1.00  5.880          H  
ATOM   5104 2HB  SER A 309      52.605 -38.006   6.120  1.00  5.880          H  
ATOM   5105  HG  SER A 309      52.539 -38.621   8.193  1.00  5.880          H  
ATOM   5106  N   ARG A 310      50.353 -39.021   4.880  1.00  3.060          N  
ATOM   5107  CA  ARG A 310      48.902 -39.224   4.863  1.00  3.230          C  
ATOM   5108  C   ARG A 310      47.998 -38.497   3.858  1.00  2.900          C  
ATOM   5109  O   ARG A 310      47.109 -39.135   3.301  1.00  3.200          O  
ATOM   5110  CB  ARG A 310      48.344 -38.933   6.249  1.00  4.450          C  
ATOM   5111  CG  ARG A 310      46.827 -39.162   6.454  1.00  4.450          C  
ATOM   5112  CD  ARG A 310      46.448 -40.600   6.308  1.00  4.450          C  
ATOM   5113  NE  ARG A 310      45.054 -40.832   6.651  1.00  4.450          N  
ATOM   5114  CZ  ARG A 310      44.391 -41.997   6.472  1.00  4.450          C  
ATOM   5115  NH1 ARG A 310      44.996 -43.042   5.943  1.00  4.450          N  
ATOM   5116  NH2 ARG A 310      43.125 -42.091   6.842  1.00  4.450          N  
ATOM   5117  H   ARG A 310      50.779 -38.124   4.711  1.00  3.670          H  
ATOM   5118  HA  ARG A 310      48.754 -40.286   4.677  1.00  3.880          H  
ATOM   5119 1HB  ARG A 310      48.877 -39.528   6.989  1.00  5.340          H  
ATOM   5120 2HB  ARG A 310      48.530 -37.901   6.479  1.00  5.340          H  
ATOM   5121 1HG  ARG A 310      46.568 -38.857   7.467  1.00  5.340          H  
ATOM   5122 2HG  ARG A 310      46.243 -38.575   5.747  1.00  5.340          H  
ATOM   5123 1HD  ARG A 310      46.591 -40.910   5.273  1.00  5.340          H  
ATOM   5124 2HD  ARG A 310      47.075 -41.205   6.963  1.00  5.340          H  
ATOM   5125  HE  ARG A 310      44.546 -40.065   7.069  1.00  5.340          H  
ATOM   5126 1HH1 ARG A 310      45.964 -42.983   5.658  1.00  5.340          H  
ATOM   5127 2HH1 ARG A 310      44.490 -43.912   5.828  1.00  5.340          H  
ATOM   5128 1HH2 ARG A 310      42.661 -41.300   7.265  1.00  5.340          H  
ATOM   5129 2HH2 ARG A 310      42.623 -42.959   6.713  1.00  5.340          H  
ATOM   5130  N   ASP A 311      48.159 -37.187   3.627  1.00  2.530          N  
ATOM   5131  CA  ASP A 311      47.104 -36.451   2.905  1.00  2.590          C  
ATOM   5132  C   ASP A 311      46.738 -36.975   1.496  1.00  2.090          C  
ATOM   5133  O   ASP A 311      45.550 -37.079   1.134  1.00  2.600          O  
ATOM   5134  CB  ASP A 311      47.514 -34.986   2.823  1.00  3.600          C  
ATOM   5135  CG  ASP A 311      46.436 -34.127   2.311  1.00  3.600          C  
ATOM   5136  OD1 ASP A 311      45.453 -33.989   2.980  1.00  3.600          O  
ATOM   5137  OD2 ASP A 311      46.587 -33.609   1.252  1.00  3.600          O  
ATOM   5138  H   ASP A 311      48.928 -36.651   4.042  1.00  3.040          H  
ATOM   5139  HA  ASP A 311      46.200 -36.503   3.514  1.00  3.110          H  
ATOM   5140 1HB  ASP A 311      47.805 -34.639   3.817  1.00  4.320          H  
ATOM   5141 2HB  ASP A 311      48.382 -34.887   2.176  1.00  4.320          H  
ATOM   5142  N   GLY A 312      47.744 -37.432   0.764  1.00  1.380          N  
ATOM   5143  CA  GLY A 312      47.584 -37.948  -0.596  1.00  1.220          C  
ATOM   5144  C   GLY A 312      46.702 -39.194  -0.646  1.00  1.170          C  
ATOM   5145  O   GLY A 312      46.307 -39.637  -1.725  1.00  1.240          O  
ATOM   5146  H   GLY A 312      48.668 -37.363   1.160  1.00  1.660          H  
ATOM   5147 1HA  GLY A 312      47.138 -37.173  -1.205  1.00  1.460          H  
ATOM   5148 2HA  GLY A 312      48.550 -38.154  -1.038  1.00  1.460          H  
ATOM   5149  N   HIS A 313      46.411 -39.788   0.517  1.00  1.140          N  
ATOM   5150  CA  HIS A 313      45.541 -40.946   0.634  1.00  1.200          C  
ATOM   5151  C   HIS A 313      44.174 -40.607   0.080  1.00  1.040          C  
ATOM   5152  O   HIS A 313      43.572 -41.387  -0.668  1.00  1.040          O  
ATOM   5153  CB  HIS A 313      45.383 -41.343   2.108  1.00  1.660          C  
ATOM   5154  CG  HIS A 313      44.462 -42.500   2.368  1.00  1.660          C  
ATOM   5155  ND1 HIS A 313      44.811 -43.807   2.097  1.00  1.660          N  
ATOM   5156  CD2 HIS A 313      43.209 -42.542   2.885  1.00  1.660          C  
ATOM   5157  CE1 HIS A 313      43.817 -44.606   2.445  1.00  1.660          C  
ATOM   5158  NE2 HIS A 313      42.836 -43.868   2.940  1.00  1.660          N  
ATOM   5159  H   HIS A 313      46.779 -39.394   1.388  1.00  1.370          H  
ATOM   5160  HA  HIS A 313      45.949 -41.784   0.074  1.00  1.440          H  
ATOM   5161 1HB  HIS A 313      46.361 -41.585   2.522  1.00  1.990          H  
ATOM   5162 2HB  HIS A 313      45.002 -40.490   2.670  1.00  1.990          H  
ATOM   5163  HD1 HIS A 313      45.545 -44.092   1.481  1.00  1.990          H  
ATOM   5164  HD2 HIS A 313      42.531 -41.767   3.243  1.00  1.990          H  
ATOM   5165  HE1 HIS A 313      43.903 -45.684   2.313  1.00  1.990          H  
ATOM   5166  N   PHE A 314      43.669 -39.452   0.503  1.00  0.960          N  
ATOM   5167  CA  PHE A 314      42.346 -39.014   0.141  1.00  0.920          C  
ATOM   5168  C   PHE A 314      42.348 -38.514  -1.270  1.00  0.950          C  
ATOM   5169  O   PHE A 314      41.378 -38.720  -2.002  1.00  1.140          O  
ATOM   5170  CB  PHE A 314      41.881 -37.944   1.101  1.00  1.300          C  
ATOM   5171  CG  PHE A 314      41.498 -38.501   2.413  1.00  1.300          C  
ATOM   5172  CD1 PHE A 314      42.433 -38.606   3.437  1.00  1.300          C  
ATOM   5173  CD2 PHE A 314      40.192 -38.909   2.646  1.00  1.300          C  
ATOM   5174  CE1 PHE A 314      42.063 -39.105   4.662  1.00  1.300          C  
ATOM   5175  CE2 PHE A 314      39.822 -39.407   3.871  1.00  1.300          C  
ATOM   5176  CZ  PHE A 314      40.757 -39.504   4.881  1.00  1.300          C  
ATOM   5177  H   PHE A 314      44.263 -38.828   1.051  1.00  1.150          H  
ATOM   5178  HA  PHE A 314      41.666 -39.864   0.211  1.00  1.100          H  
ATOM   5179 1HB  PHE A 314      42.685 -37.229   1.254  1.00  1.560          H  
ATOM   5180 2HB  PHE A 314      41.032 -37.403   0.686  1.00  1.560          H  
ATOM   5181  HD1 PHE A 314      43.465 -38.281   3.264  1.00  1.560          H  
ATOM   5182  HD2 PHE A 314      39.452 -38.830   1.843  1.00  1.560          H  
ATOM   5183  HE1 PHE A 314      42.800 -39.178   5.455  1.00  1.560          H  
ATOM   5184  HE2 PHE A 314      38.791 -39.721   4.045  1.00  1.560          H  
ATOM   5185  HZ  PHE A 314      40.463 -39.894   5.854  1.00  1.560          H  
ATOM   5186  N   LEU A 315      43.438 -37.858  -1.662  1.00  0.990          N  
ATOM   5187  CA  LEU A 315      43.483 -37.350  -3.023  1.00  1.070          C  
ATOM   5188  C   LEU A 315      43.462 -38.518  -4.006  1.00  1.040          C  
ATOM   5189  O   LEU A 315      42.801 -38.461  -5.044  1.00  1.060          O  
ATOM   5190  CB  LEU A 315      44.747 -36.548  -3.286  1.00  1.470          C  
ATOM   5191  CG  LEU A 315      44.958 -35.236  -2.564  1.00  1.470          C  
ATOM   5192  CD1 LEU A 315      46.342 -34.733  -2.966  1.00  1.470          C  
ATOM   5193  CD2 LEU A 315      43.846 -34.241  -2.904  1.00  1.470          C  
ATOM   5194  H   LEU A 315      44.200 -37.708  -0.992  1.00  1.190          H  
ATOM   5195  HA  LEU A 315      42.601 -36.741  -3.213  1.00  1.280          H  
ATOM   5196 1HB  LEU A 315      45.580 -37.180  -3.042  1.00  1.760          H  
ATOM   5197 2HB  LEU A 315      44.780 -36.331  -4.352  1.00  1.760          H  
ATOM   5198  HG  LEU A 315      44.977 -35.399  -1.481  1.00  1.760          H  
ATOM   5199 1HD1 LEU A 315      46.532 -33.826  -2.438  1.00  1.760          H  
ATOM   5200 2HD1 LEU A 315      47.092 -35.458  -2.705  1.00  1.760          H  
ATOM   5201 3HD1 LEU A 315      46.392 -34.556  -4.038  1.00  1.760          H  
ATOM   5202 1HD2 LEU A 315      44.047 -33.311  -2.424  1.00  1.760          H  
ATOM   5203 2HD2 LEU A 315      43.795 -34.079  -3.918  1.00  1.760          H  
ATOM   5204 3HD2 LEU A 315      42.883 -34.620  -2.579  1.00  1.760          H  
ATOM   5205  N   LYS A 316      44.162 -39.610  -3.683  1.00  1.040          N  
ATOM   5206  CA  LYS A 316      44.152 -40.736  -4.591  1.00  1.070          C  
ATOM   5207  C   LYS A 316      42.738 -41.289  -4.729  1.00  1.000          C  
ATOM   5208  O   LYS A 316      42.286 -41.536  -5.849  1.00  1.010          O  
ATOM   5209  CB  LYS A 316      45.097 -41.835  -4.113  1.00  1.490          C  
ATOM   5210  CG  LYS A 316      45.196 -43.069  -5.045  1.00  1.490          C  
ATOM   5211  CD  LYS A 316      45.856 -42.710  -6.387  1.00  1.490          C  
ATOM   5212  CE  LYS A 316      46.320 -43.960  -7.166  1.00  1.490          C  
ATOM   5213  NZ  LYS A 316      45.183 -44.744  -7.779  1.00  1.490          N  
ATOM   5214  H   LYS A 316      44.748 -39.633  -2.843  1.00  1.250          H  
ATOM   5215  HA  LYS A 316      44.477 -40.387  -5.570  1.00  1.280          H  
ATOM   5216 1HB  LYS A 316      46.098 -41.419  -3.992  1.00  1.780          H  
ATOM   5217 2HB  LYS A 316      44.773 -42.177  -3.126  1.00  1.780          H  
ATOM   5218 1HG  LYS A 316      45.779 -43.844  -4.552  1.00  1.780          H  
ATOM   5219 2HG  LYS A 316      44.194 -43.465  -5.242  1.00  1.780          H  
ATOM   5220 1HD  LYS A 316      45.120 -42.195  -7.013  1.00  1.780          H  
ATOM   5221 2HD  LYS A 316      46.703 -42.045  -6.223  1.00  1.780          H  
ATOM   5222 1HE  LYS A 316      46.999 -43.649  -7.958  1.00  1.780          H  
ATOM   5223 2HE  LYS A 316      46.860 -44.611  -6.479  1.00  1.780          H  
ATOM   5224 1HZ  LYS A 316      45.537 -45.538  -8.268  1.00  1.780          H  
ATOM   5225 2HZ  LYS A 316      44.486 -45.068  -7.101  1.00  1.780          H  
ATOM   5226 3HZ  LYS A 316      44.645 -44.171  -8.439  1.00  1.780          H  
ATOM   5227  N   GLN A 317      42.012 -41.421  -3.604  1.00  0.960          N  
ATOM   5228  CA  GLN A 317      40.662 -41.978  -3.640  1.00  0.950          C  
ATOM   5229  C   GLN A 317      39.734 -41.163  -4.529  1.00  0.900          C  
ATOM   5230  O   GLN A 317      38.959 -41.730  -5.315  1.00  0.960          O  
ATOM   5231  CB  GLN A 317      40.074 -41.978  -2.224  1.00  1.330          C  
ATOM   5232  CG  GLN A 317      40.701 -42.959  -1.263  1.00  1.330          C  
ATOM   5233  CD  GLN A 317      40.246 -42.714   0.171  1.00  1.330          C  
ATOM   5234  OE1 GLN A 317      39.697 -41.651   0.487  1.00  1.330          O  
ATOM   5235  NE2 GLN A 317      40.477 -43.683   1.032  1.00  1.330          N  
ATOM   5236  H   GLN A 317      42.443 -41.202  -2.698  1.00  1.150          H  
ATOM   5237  HA  GLN A 317      40.714 -42.994  -4.028  1.00  1.140          H  
ATOM   5238 1HB  GLN A 317      40.180 -40.983  -1.797  1.00  1.600          H  
ATOM   5239 2HB  GLN A 317      39.006 -42.190  -2.275  1.00  1.600          H  
ATOM   5240 1HG  GLN A 317      40.393 -43.963  -1.545  1.00  1.600          H  
ATOM   5241 2HG  GLN A 317      41.778 -42.880  -1.309  1.00  1.600          H  
ATOM   5242 1HE2 GLN A 317      40.224 -43.578   1.995  1.00  1.600          H  
ATOM   5243 2HE2 GLN A 317      40.930 -44.525   0.737  1.00  1.600          H  
ATOM   5244  N   ILE A 318      39.829 -39.839  -4.428  1.00  0.860          N  
ATOM   5245  CA  ILE A 318      38.977 -38.987  -5.232  1.00  0.870          C  
ATOM   5246  C   ILE A 318      39.380 -39.014  -6.689  1.00  0.890          C  
ATOM   5247  O   ILE A 318      38.503 -39.092  -7.547  1.00  0.900          O  
ATOM   5248  CB  ILE A 318      38.940 -37.546  -4.710  1.00  1.210          C  
ATOM   5249  CG1 ILE A 318      38.352 -37.497  -3.274  1.00  1.210          C  
ATOM   5250  CG2 ILE A 318      38.101 -36.665  -5.670  1.00  1.210          C  
ATOM   5251  CD1 ILE A 318      36.882 -37.958  -3.085  1.00  1.210          C  
ATOM   5252  H   ILE A 318      40.471 -39.433  -3.734  1.00  1.030          H  
ATOM   5253  HA  ILE A 318      37.969 -39.383  -5.185  1.00  1.040          H  
ATOM   5254  HB  ILE A 318      39.965 -37.146  -4.653  1.00  1.460          H  
ATOM   5255 1HG1 ILE A 318      38.971 -38.123  -2.637  1.00  1.460          H  
ATOM   5256 2HG1 ILE A 318      38.454 -36.499  -2.947  1.00  1.460          H  
ATOM   5257 1HG2 ILE A 318      38.075 -35.646  -5.310  1.00  1.460          H  
ATOM   5258 2HG2 ILE A 318      38.555 -36.672  -6.646  1.00  1.460          H  
ATOM   5259 3HG2 ILE A 318      37.084 -37.038  -5.750  1.00  1.460          H  
ATOM   5260 1HD1 ILE A 318      36.618 -37.865  -2.039  1.00  1.460          H  
ATOM   5261 2HD1 ILE A 318      36.210 -37.339  -3.669  1.00  1.460          H  
ATOM   5262 3HD1 ILE A 318      36.762 -38.998  -3.375  1.00  1.460          H  
ATOM   5263  N   ALA A 319      40.674 -38.908  -6.999  1.00  0.930          N  
ATOM   5264  CA  ALA A 319      41.075 -38.919  -8.396  1.00  1.020          C  
ATOM   5265  C   ALA A 319      40.639 -40.220  -9.080  1.00  1.000          C  
ATOM   5266  O   ALA A 319      40.176 -40.190 -10.228  1.00  1.050          O  
ATOM   5267  CB  ALA A 319      42.574 -38.738  -8.503  1.00  1.390          C  
ATOM   5268  H   ALA A 319      41.383 -38.813  -6.261  1.00  1.120          H  
ATOM   5269  HA  ALA A 319      40.579 -38.091  -8.896  1.00  1.220          H  
ATOM   5270 1HB  ALA A 319      42.872 -38.724  -9.546  1.00  1.670          H  
ATOM   5271 2HB  ALA A 319      42.854 -37.795  -8.022  1.00  1.670          H  
ATOM   5272 3HB  ALA A 319      43.069 -39.567  -7.990  1.00  1.670          H  
ATOM   5273  N   ASP A 320      40.747 -41.364  -8.378  1.00  0.990          N  
ATOM   5274  CA  ASP A 320      40.325 -42.622  -8.978  1.00  1.050          C  
ATOM   5275  C   ASP A 320      38.823 -42.613  -9.236  1.00  0.980          C  
ATOM   5276  O   ASP A 320      38.371 -43.046 -10.305  1.00  0.990          O  
ATOM   5277  CB  ASP A 320      40.688 -43.823  -8.093  1.00  1.450          C  
ATOM   5278  CG  ASP A 320      42.193 -44.191  -8.070  1.00  1.450          C  
ATOM   5279  OD1 ASP A 320      42.953 -43.727  -8.899  1.00  1.450          O  
ATOM   5280  OD2 ASP A 320      42.603 -44.965  -7.217  1.00  1.450          O  
ATOM   5281  H   ASP A 320      41.169 -41.365  -7.441  1.00  1.190          H  
ATOM   5282  HA  ASP A 320      40.833 -42.733  -9.935  1.00  1.260          H  
ATOM   5283 1HB  ASP A 320      40.380 -43.599  -7.066  1.00  1.740          H  
ATOM   5284 2HB  ASP A 320      40.118 -44.693  -8.418  1.00  1.740          H  
ATOM   5285  N   LYS A 321      38.045 -42.040  -8.300  1.00  0.930          N  
ATOM   5286  CA  LYS A 321      36.606 -41.982  -8.496  1.00  0.920          C  
ATOM   5287  C   LYS A 321      36.287 -41.057  -9.665  1.00  0.860          C  
ATOM   5288  O   LYS A 321      35.438 -41.395 -10.489  1.00  0.880          O  
ATOM   5289  CB  LYS A 321      35.886 -41.525  -7.215  1.00  1.290          C  
ATOM   5290  CG  LYS A 321      34.314 -41.514  -7.274  1.00  1.290          C  
ATOM   5291  CD  LYS A 321      33.705 -42.915  -7.609  1.00  1.290          C  
ATOM   5292  CE  LYS A 321      33.981 -43.985  -6.535  1.00  1.290          C  
ATOM   5293  NZ  LYS A 321      33.371 -45.310  -6.899  1.00  1.290          N  
ATOM   5294  H   LYS A 321      38.449 -41.735  -7.407  1.00  1.120          H  
ATOM   5295  HA  LYS A 321      36.268 -42.983  -8.755  1.00  1.100          H  
ATOM   5296 1HB  LYS A 321      36.211 -42.137  -6.375  1.00  1.550          H  
ATOM   5297 2HB  LYS A 321      36.202 -40.504  -6.988  1.00  1.550          H  
ATOM   5298 1HG  LYS A 321      33.923 -41.183  -6.311  1.00  1.550          H  
ATOM   5299 2HG  LYS A 321      33.987 -40.802  -8.032  1.00  1.550          H  
ATOM   5300 1HD  LYS A 321      32.622 -42.795  -7.683  1.00  1.550          H  
ATOM   5301 2HD  LYS A 321      34.058 -43.273  -8.574  1.00  1.550          H  
ATOM   5302 1HE  LYS A 321      35.051 -44.124  -6.422  1.00  1.550          H  
ATOM   5303 2HE  LYS A 321      33.561 -43.657  -5.588  1.00  1.550          H  
ATOM   5304 1HZ  LYS A 321      33.572 -45.992  -6.183  1.00  1.550          H  
ATOM   5305 2HZ  LYS A 321      32.373 -45.222  -7.004  1.00  1.550          H  
ATOM   5306 3HZ  LYS A 321      33.792 -45.625  -7.805  1.00  1.550          H  
ATOM   5307  N   ILE A 322      37.016 -39.939  -9.807  1.00  0.820          N  
ATOM   5308  CA  ILE A 322      36.743 -39.013 -10.900  1.00  0.790          C  
ATOM   5309  C   ILE A 322      36.881 -39.711 -12.243  1.00  0.820          C  
ATOM   5310  O   ILE A 322      36.052 -39.506 -13.136  1.00  0.820          O  
ATOM   5311  CB  ILE A 322      37.589 -37.734 -10.855  1.00  1.120          C  
ATOM   5312  CG1 ILE A 322      37.118 -36.893  -9.633  1.00  1.120          C  
ATOM   5313  CG2 ILE A 322      37.423 -36.941 -12.217  1.00  1.120          C  
ATOM   5314  CD1 ILE A 322      38.027 -35.758  -9.259  1.00  1.120          C  
ATOM   5315  H   ILE A 322      37.709 -39.707  -9.089  1.00  0.980          H  
ATOM   5316  HA  ILE A 322      35.736 -38.669 -10.782  1.00  0.950          H  
ATOM   5317  HB  ILE A 322      38.637 -37.987 -10.695  1.00  1.340          H  
ATOM   5318 1HG1 ILE A 322      36.135 -36.491  -9.854  1.00  1.340          H  
ATOM   5319 2HG1 ILE A 322      37.025 -37.549  -8.776  1.00  1.340          H  
ATOM   5320 1HG2 ILE A 322      38.002 -36.028 -12.196  1.00  1.340          H  
ATOM   5321 2HG2 ILE A 322      37.769 -37.545 -13.056  1.00  1.340          H  
ATOM   5322 3HG2 ILE A 322      36.371 -36.700 -12.369  1.00  1.340          H  
ATOM   5323 1HD1 ILE A 322      37.618 -35.227  -8.395  1.00  1.340          H  
ATOM   5324 2HD1 ILE A 322      39.006 -36.155  -9.007  1.00  1.340          H  
ATOM   5325 3HD1 ILE A 322      38.119 -35.066 -10.079  1.00  1.340          H  
ATOM   5326  N   ILE A 323      37.917 -40.527 -12.399  1.00  0.880          N  
ATOM   5327  CA  ILE A 323      38.067 -41.243 -13.653  1.00  0.920          C  
ATOM   5328  C   ILE A 323      36.869 -42.193 -13.877  1.00  0.920          C  
ATOM   5329  O   ILE A 323      36.320 -42.227 -14.992  1.00  0.930          O  
ATOM   5330  CB  ILE A 323      39.397 -42.033 -13.653  1.00  1.270          C  
ATOM   5331  CG1 ILE A 323      40.570 -41.005 -13.706  1.00  1.270          C  
ATOM   5332  CG2 ILE A 323      39.440 -43.005 -14.861  1.00  1.270          C  
ATOM   5333  CD1 ILE A 323      41.946 -41.581 -13.410  1.00  1.270          C  
ATOM   5334  H   ILE A 323      38.611 -40.595 -11.647  1.00  1.060          H  
ATOM   5335  HA  ILE A 323      38.093 -40.531 -14.462  1.00  1.100          H  
ATOM   5336  HB  ILE A 323      39.490 -42.594 -12.722  1.00  1.530          H  
ATOM   5337 1HG1 ILE A 323      40.592 -40.554 -14.695  1.00  1.530          H  
ATOM   5338 2HG1 ILE A 323      40.372 -40.221 -12.973  1.00  1.530          H  
ATOM   5339 1HG2 ILE A 323      40.375 -43.552 -14.861  1.00  1.530          H  
ATOM   5340 2HG2 ILE A 323      38.623 -43.720 -14.799  1.00  1.530          H  
ATOM   5341 3HG2 ILE A 323      39.352 -42.437 -15.791  1.00  1.530          H  
ATOM   5342 1HD1 ILE A 323      42.686 -40.784 -13.462  1.00  1.530          H  
ATOM   5343 2HD1 ILE A 323      41.947 -42.010 -12.403  1.00  1.530          H  
ATOM   5344 3HD1 ILE A 323      42.201 -42.348 -14.130  1.00  1.530          H  
ATOM   5345  N   GLU A 324      36.451 -42.949 -12.853  1.00  0.940          N  
ATOM   5346  CA  GLU A 324      35.313 -43.865 -13.015  1.00  1.000          C  
ATOM   5347  C   GLU A 324      33.981 -43.168 -13.365  1.00  0.990          C  
ATOM   5348  O   GLU A 324      33.229 -43.662 -14.221  1.00  1.060          O  
ATOM   5349  CB  GLU A 324      35.050 -44.641 -11.721  1.00  1.380          C  
ATOM   5350  CG  GLU A 324      36.080 -45.681 -11.286  1.00  1.380          C  
ATOM   5351  CD  GLU A 324      35.668 -46.271  -9.938  1.00  1.380          C  
ATOM   5352  OE1 GLU A 324      34.591 -45.904  -9.495  1.00  1.380          O  
ATOM   5353  OE2 GLU A 324      36.392 -47.044  -9.365  1.00  1.380          O  
ATOM   5354  H   GLU A 324      36.963 -42.913 -11.959  1.00  1.130          H  
ATOM   5355  HA  GLU A 324      35.556 -44.564 -13.813  1.00  1.200          H  
ATOM   5356 1HB  GLU A 324      34.959 -43.927 -10.905  1.00  1.650          H  
ATOM   5357 2HB  GLU A 324      34.091 -45.147 -11.805  1.00  1.650          H  
ATOM   5358 1HG  GLU A 324      36.138 -46.473 -12.031  1.00  1.650          H  
ATOM   5359 2HG  GLU A 324      37.059 -45.210 -11.203  1.00  1.650          H  
ATOM   5360  N   ILE A 325      33.706 -42.017 -12.734  1.00  0.940          N  
ATOM   5361  CA  ILE A 325      32.443 -41.301 -12.957  1.00  0.980          C  
ATOM   5362  C   ILE A 325      32.449 -40.621 -14.321  1.00  0.880          C  
ATOM   5363  O   ILE A 325      31.402 -40.555 -14.974  1.00  0.890          O  
ATOM   5364  CB  ILE A 325      32.151 -40.330 -11.786  1.00  1.360          C  
ATOM   5365  CG1 ILE A 325      33.172 -39.222 -11.765  1.00  1.360          C  
ATOM   5366  CG2 ILE A 325      32.113 -41.139 -10.491  1.00  1.360          C  
ATOM   5367  CD1 ILE A 325      33.013 -38.181 -10.712  1.00  1.360          C  
ATOM   5368  H   ILE A 325      34.379 -41.692 -12.031  1.00  1.130          H  
ATOM   5369  HA  ILE A 325      31.639 -42.034 -12.960  1.00  1.180          H  
ATOM   5370  HB  ILE A 325      31.198 -39.848 -11.936  1.00  1.630          H  
ATOM   5371 1HG1 ILE A 325      34.105 -39.663 -11.704  1.00  1.630          H  
ATOM   5372 2HG1 ILE A 325      33.098 -38.682 -12.693  1.00  1.630          H  
ATOM   5373 1HG2 ILE A 325      31.911 -40.515  -9.657  1.00  1.630          H  
ATOM   5374 2HG2 ILE A 325      31.334 -41.897 -10.567  1.00  1.630          H  
ATOM   5375 3HG2 ILE A 325      33.056 -41.625 -10.332  1.00  1.630          H  
ATOM   5376 1HD1 ILE A 325      33.778 -37.416 -10.828  1.00  1.630          H  
ATOM   5377 2HD1 ILE A 325      32.046 -37.746 -10.808  1.00  1.630          H  
ATOM   5378 3HD1 ILE A 325      33.120 -38.634  -9.738  1.00  1.630          H  
ATOM   5379  N   ARG A 326      33.623 -40.150 -14.773  1.00  0.830          N  
ATOM   5380  CA  ARG A 326      33.732 -39.595 -16.106  1.00  0.810          C  
ATOM   5381  C   ARG A 326      33.365 -40.709 -17.068  1.00  0.880          C  
ATOM   5382  O   ARG A 326      32.498 -40.540 -17.923  1.00  0.930          O  
ATOM   5383  CB  ARG A 326      35.146 -39.113 -16.391  1.00  1.140          C  
ATOM   5384  CG  ARG A 326      35.339 -38.403 -17.730  1.00  1.140          C  
ATOM   5385  CD  ARG A 326      36.753 -37.981 -17.924  1.00  1.140          C  
ATOM   5386  NE  ARG A 326      37.141 -36.927 -16.979  1.00  1.140          N  
ATOM   5387  CZ  ARG A 326      38.408 -36.618 -16.631  1.00  1.140          C  
ATOM   5388  NH1 ARG A 326      39.435 -37.261 -17.168  1.00  1.140          N  
ATOM   5389  NH2 ARG A 326      38.632 -35.656 -15.749  1.00  1.140          N  
ATOM   5390  H   ARG A 326      34.447 -40.156 -14.163  1.00  1.000          H  
ATOM   5391  HA  ARG A 326      33.029 -38.770 -16.218  1.00  0.970          H  
ATOM   5392 1HB  ARG A 326      35.483 -38.471 -15.591  1.00  1.370          H  
ATOM   5393 2HB  ARG A 326      35.814 -39.975 -16.392  1.00  1.370          H  
ATOM   5394 1HG  ARG A 326      35.070 -39.073 -18.545  1.00  1.370          H  
ATOM   5395 2HG  ARG A 326      34.712 -37.513 -17.773  1.00  1.370          H  
ATOM   5396 1HD  ARG A 326      37.395 -38.847 -17.758  1.00  1.370          H  
ATOM   5397 2HD  ARG A 326      36.903 -37.615 -18.939  1.00  1.370          H  
ATOM   5398  HE  ARG A 326      36.400 -36.396 -16.540  1.00  1.370          H  
ATOM   5399 1HH1 ARG A 326      39.296 -37.976 -17.904  1.00  1.370          H  
ATOM   5400 2HH1 ARG A 326      40.373 -37.026 -16.891  1.00  1.370          H  
ATOM   5401 1HH2 ARG A 326      37.850 -35.119 -15.354  1.00  1.370          H  
ATOM   5402 2HH2 ARG A 326      39.571 -35.414 -15.494  1.00  1.370          H  
ATOM   5403  N   GLY A 327      33.959 -41.894 -16.862  1.00  0.910          N  
ATOM   5404  CA  GLY A 327      33.696 -43.057 -17.695  1.00  1.010          C  
ATOM   5405  C   GLY A 327      32.200 -43.307 -17.823  1.00  1.030          C  
ATOM   5406  O   GLY A 327      31.683 -43.434 -18.938  1.00  1.090          O  
ATOM   5407  H   GLY A 327      34.671 -41.985 -16.128  1.00  1.090          H  
ATOM   5408 1HA  GLY A 327      34.136 -42.910 -18.681  1.00  1.210          H  
ATOM   5409 2HA  GLY A 327      34.178 -43.927 -17.246  1.00  1.210          H  
ATOM   5410  N   TYR A 328      31.503 -43.381 -16.683  1.00  1.020          N  
ATOM   5411  CA  TYR A 328      30.061 -43.609 -16.672  1.00  1.060          C  
ATOM   5412  C   TYR A 328      29.290 -42.589 -17.500  1.00  1.030          C  
ATOM   5413  O   TYR A 328      28.478 -42.969 -18.346  1.00  1.100          O  
ATOM   5414  CB  TYR A 328      29.522 -43.566 -15.243  1.00  1.470          C  
ATOM   5415  CG  TYR A 328      28.011 -43.660 -15.155  1.00  1.470          C  
ATOM   5416  CD1 TYR A 328      27.373 -44.884 -15.175  1.00  1.470          C  
ATOM   5417  CD2 TYR A 328      27.265 -42.500 -15.057  1.00  1.470          C  
ATOM   5418  CE1 TYR A 328      25.997 -44.939 -15.084  1.00  1.470          C  
ATOM   5419  CE2 TYR A 328      25.905 -42.552 -14.974  1.00  1.470          C  
ATOM   5420  CZ  TYR A 328      25.265 -43.764 -14.980  1.00  1.470          C  
ATOM   5421  OH  TYR A 328      23.892 -43.816 -14.883  1.00  1.470          O  
ATOM   5422  H   TYR A 328      32.015 -43.300 -15.797  1.00  1.220          H  
ATOM   5423  HA  TYR A 328      29.869 -44.593 -17.096  1.00  1.270          H  
ATOM   5424 1HB  TYR A 328      29.953 -44.385 -14.666  1.00  1.760          H  
ATOM   5425 2HB  TYR A 328      29.831 -42.640 -14.764  1.00  1.760          H  
ATOM   5426  HD1 TYR A 328      27.954 -45.801 -15.256  1.00  1.760          H  
ATOM   5427  HD2 TYR A 328      27.765 -41.539 -15.039  1.00  1.760          H  
ATOM   5428  HE1 TYR A 328      25.489 -45.902 -15.093  1.00  1.760          H  
ATOM   5429  HE2 TYR A 328      25.334 -41.627 -14.892  1.00  1.760          H  
ATOM   5430  HH  TYR A 328      23.539 -42.920 -14.866  1.00  1.760          H  
ATOM   5431  N   ASN A 329      29.518 -41.298 -17.260  1.00  0.940          N  
ATOM   5432  CA  ASN A 329      28.762 -40.296 -17.999  1.00  0.950          C  
ATOM   5433  C   ASN A 329      29.139 -40.249 -19.483  1.00  1.010          C  
ATOM   5434  O   ASN A 329      28.295 -39.945 -20.338  1.00  1.090          O  
ATOM   5435  CB  ASN A 329      28.859 -38.961 -17.298  1.00  1.330          C  
ATOM   5436  CG  ASN A 329      27.949 -38.877 -16.082  1.00  1.330          C  
ATOM   5437  OD1 ASN A 329      26.812 -39.374 -16.111  1.00  1.330          O  
ATOM   5438  ND2 ASN A 329      28.410 -38.297 -15.010  1.00  1.330          N  
ATOM   5439  H   ASN A 329      30.205 -41.027 -16.543  1.00  1.130          H  
ATOM   5440  HA  ASN A 329      27.714 -40.588 -17.966  1.00  1.140          H  
ATOM   5441 1HB  ASN A 329      29.894 -38.775 -16.993  1.00  1.590          H  
ATOM   5442 2HB  ASN A 329      28.565 -38.181 -17.991  1.00  1.590          H  
ATOM   5443 1HD2 ASN A 329      27.827 -38.233 -14.204  1.00  1.590          H  
ATOM   5444 2HD2 ASN A 329      29.342 -37.915 -14.966  1.00  1.590          H  
ATOM   5445  N   VAL A 330      30.386 -40.570 -19.833  1.00  1.020          N  
ATOM   5446  CA  VAL A 330      30.723 -40.611 -21.245  1.00  1.110          C  
ATOM   5447  C   VAL A 330      29.960 -41.776 -21.886  1.00  1.220          C  
ATOM   5448  O   VAL A 330      29.310 -41.611 -22.918  1.00  1.310          O  
ATOM   5449  CB  VAL A 330      32.253 -40.737 -21.475  1.00  1.520          C  
ATOM   5450  CG1 VAL A 330      32.555 -40.984 -22.959  1.00  1.520          C  
ATOM   5451  CG2 VAL A 330      32.956 -39.426 -21.039  1.00  1.520          C  
ATOM   5452  H   VAL A 330      31.092 -40.748 -19.109  1.00  1.220          H  
ATOM   5453  HA  VAL A 330      30.391 -39.683 -21.708  1.00  1.330          H  
ATOM   5454  HB  VAL A 330      32.634 -41.579 -20.889  1.00  1.820          H  
ATOM   5455 1HG1 VAL A 330      33.631 -41.071 -23.097  1.00  1.820          H  
ATOM   5456 2HG1 VAL A 330      32.082 -41.908 -23.293  1.00  1.820          H  
ATOM   5457 3HG1 VAL A 330      32.178 -40.152 -23.552  1.00  1.820          H  
ATOM   5458 1HG2 VAL A 330      34.029 -39.518 -21.195  1.00  1.820          H  
ATOM   5459 2HG2 VAL A 330      32.571 -38.609 -21.631  1.00  1.820          H  
ATOM   5460 3HG2 VAL A 330      32.757 -39.232 -19.990  1.00  1.820          H  
ATOM   5461  N   LYS A 331      30.003 -42.948 -21.249  1.00  1.250          N  
ATOM   5462  CA  LYS A 331      29.341 -44.164 -21.724  1.00  1.380          C  
ATOM   5463  C   LYS A 331      27.845 -43.987 -21.968  1.00  1.410          C  
ATOM   5464  O   LYS A 331      27.315 -44.474 -22.971  1.00  1.540          O  
ATOM   5465  CB  LYS A 331      29.552 -45.305 -20.725  1.00  1.880          C  
ATOM   5466  CG  LYS A 331      28.936 -46.652 -21.129  1.00  1.880          C  
ATOM   5467  CD  LYS A 331      29.254 -47.734 -20.095  1.00  1.880          C  
ATOM   5468  CE  LYS A 331      28.603 -49.065 -20.459  1.00  1.880          C  
ATOM   5469  NZ  LYS A 331      28.900 -50.129 -19.450  1.00  1.880          N  
ATOM   5470  H   LYS A 331      30.553 -43.006 -20.389  1.00  1.500          H  
ATOM   5471  HA  LYS A 331      29.800 -44.445 -22.670  1.00  1.660          H  
ATOM   5472 1HB  LYS A 331      30.620 -45.448 -20.566  1.00  2.260          H  
ATOM   5473 2HB  LYS A 331      29.123 -45.019 -19.765  1.00  2.260          H  
ATOM   5474 1HG  LYS A 331      27.852 -46.549 -21.205  1.00  2.260          H  
ATOM   5475 2HG  LYS A 331      29.323 -46.951 -22.102  1.00  2.260          H  
ATOM   5476 1HD  LYS A 331      30.335 -47.869 -20.030  1.00  2.260          H  
ATOM   5477 2HD  LYS A 331      28.886 -47.413 -19.119  1.00  2.260          H  
ATOM   5478 1HE  LYS A 331      27.524 -48.928 -20.521  1.00  2.260          H  
ATOM   5479 2HE  LYS A 331      28.974 -49.388 -21.431  1.00  2.260          H  
ATOM   5480 1HZ  LYS A 331      28.452 -50.992 -19.728  1.00  2.260          H  
ATOM   5481 2HZ  LYS A 331      29.899 -50.273 -19.393  1.00  2.260          H  
ATOM   5482 3HZ  LYS A 331      28.549 -49.846 -18.546  1.00  2.260          H  
ATOM   5483  N   THR A 332      27.167 -43.262 -21.074  1.00  1.320          N  
ATOM   5484  CA  THR A 332      25.727 -43.050 -21.170  1.00  1.360          C  
ATOM   5485  C   THR A 332      25.368 -41.827 -22.017  1.00  1.380          C  
ATOM   5486  O   THR A 332      24.187 -41.484 -22.145  1.00  1.420          O  
ATOM   5487  CB  THR A 332      25.080 -42.906 -19.772  1.00  1.890          C  
ATOM   5488  OG1 THR A 332      25.615 -41.759 -19.104  1.00  1.890          O  
ATOM   5489  CG2 THR A 332      25.379 -44.154 -18.931  1.00  1.890          C  
ATOM   5490  H   THR A 332      27.655 -42.912 -20.240  1.00  1.580          H  
ATOM   5491  HA  THR A 332      25.290 -43.924 -21.651  1.00  1.630          H  
ATOM   5492  HB  THR A 332      24.005 -42.785 -19.882  1.00  2.270          H  
ATOM   5493  HG1 THR A 332      25.093 -41.574 -18.319  1.00  2.270          H  
ATOM   5494 1HG2 THR A 332      24.920 -44.046 -17.951  1.00  2.270          H  
ATOM   5495 2HG2 THR A 332      24.971 -45.030 -19.429  1.00  2.270          H  
ATOM   5496 3HG2 THR A 332      26.447 -44.279 -18.812  1.00  2.270          H  
ATOM   5497  N   LYS A 333      26.388 -41.179 -22.594  1.00  1.380          N  
ATOM   5498  CA  LYS A 333      26.289 -39.999 -23.439  1.00  1.430          C  
ATOM   5499  C   LYS A 333      25.661 -38.782 -22.765  1.00  1.370          C  
ATOM   5500  O   LYS A 333      24.887 -38.053 -23.391  1.00  1.440          O  
ATOM   5501  CB  LYS A 333      25.501 -40.335 -24.715  1.00  1.980          C  
ATOM   5502  CG  LYS A 333      25.995 -41.584 -25.490  1.00  1.980          C  
ATOM   5503  CD  LYS A 333      27.411 -41.414 -26.045  1.00  1.980          C  
ATOM   5504  CE  LYS A 333      27.831 -42.630 -26.861  1.00  1.980          C  
ATOM   5505  NZ  LYS A 333      29.238 -42.517 -27.357  1.00  1.980          N  
ATOM   5506  H   LYS A 333      27.332 -41.538 -22.456  1.00  1.660          H  
ATOM   5507  HA  LYS A 333      27.303 -39.714 -23.715  1.00  1.720          H  
ATOM   5508 1HB  LYS A 333      24.452 -40.489 -24.468  1.00  2.380          H  
ATOM   5509 2HB  LYS A 333      25.547 -39.488 -25.397  1.00  2.380          H  
ATOM   5510 1HG  LYS A 333      25.985 -42.451 -24.827  1.00  2.380          H  
ATOM   5511 2HG  LYS A 333      25.314 -41.781 -26.314  1.00  2.380          H  
ATOM   5512 1HD  LYS A 333      27.461 -40.521 -26.668  1.00  2.380          H  
ATOM   5513 2HD  LYS A 333      28.114 -41.307 -25.221  1.00  2.380          H  
ATOM   5514 1HE  LYS A 333      27.746 -43.521 -26.237  1.00  2.380          H  
ATOM   5515 2HE  LYS A 333      27.164 -42.732 -27.716  1.00  2.380          H  
ATOM   5516 1HZ  LYS A 333      29.474 -43.340 -27.891  1.00  2.380          H  
ATOM   5517 2HZ  LYS A 333      29.325 -41.698 -27.945  1.00  2.380          H  
ATOM   5518 3HZ  LYS A 333      29.871 -42.435 -26.573  1.00  2.380          H  
ATOM   5519  N   TYR A 334      26.008 -38.535 -21.504  1.00  1.300          N  
ATOM   5520  CA  TYR A 334      25.499 -37.366 -20.809  1.00  1.280          C  
ATOM   5521  C   TYR A 334      26.550 -36.265 -20.817  1.00  1.290          C  
ATOM   5522  O   TYR A 334      27.475 -36.273 -19.996  1.00  1.220          O  
ATOM   5523  CB  TYR A 334      25.080 -37.737 -19.382  1.00  1.800          C  
ATOM   5524  CG  TYR A 334      24.451 -36.604 -18.547  1.00  1.800          C  
ATOM   5525  CD1 TYR A 334      23.774 -35.521 -19.137  1.00  1.800          C  
ATOM   5526  CD2 TYR A 334      24.551 -36.667 -17.166  1.00  1.800          C  
ATOM   5527  CE1 TYR A 334      23.233 -34.535 -18.342  1.00  1.800          C  
ATOM   5528  CE2 TYR A 334      24.007 -35.672 -16.377  1.00  1.800          C  
ATOM   5529  CZ  TYR A 334      23.354 -34.610 -16.961  1.00  1.800          C  
ATOM   5530  OH  TYR A 334      22.816 -33.622 -16.173  1.00  1.800          O  
ATOM   5531  H   TYR A 334      26.668 -39.164 -21.033  1.00  1.560          H  
ATOM   5532  HA  TYR A 334      24.627 -37.009 -21.352  1.00  1.540          H  
ATOM   5533 1HB  TYR A 334      24.363 -38.560 -19.429  1.00  2.160          H  
ATOM   5534 2HB  TYR A 334      25.955 -38.111 -18.843  1.00  2.160          H  
ATOM   5535  HD1 TYR A 334      23.664 -35.439 -20.210  1.00  2.160          H  
ATOM   5536  HD2 TYR A 334      25.067 -37.506 -16.700  1.00  2.160          H  
ATOM   5537  HE1 TYR A 334      22.710 -33.695 -18.800  1.00  2.160          H  
ATOM   5538  HE2 TYR A 334      24.096 -35.726 -15.290  1.00  2.160          H  
ATOM   5539  HH  TYR A 334      22.393 -32.961 -16.724  1.00  2.160          H  
ATOM   5540  N   ILE A 335      26.372 -35.269 -21.693  1.00  1.460          N  
ATOM   5541  CA  ILE A 335      27.385 -34.231 -21.868  1.00  1.520          C  
ATOM   5542  C   ILE A 335      27.677 -33.477 -20.608  1.00  1.410          C  
ATOM   5543  O   ILE A 335      28.831 -33.201 -20.333  1.00  1.300          O  
ATOM   5544  CB  ILE A 335      27.025 -33.190 -22.965  1.00  2.100          C  
ATOM   5545  CG1 ILE A 335      27.065 -33.851 -24.364  1.00  2.100          C  
ATOM   5546  CG2 ILE A 335      28.015 -31.949 -22.899  1.00  2.100          C  
ATOM   5547  CD1 ILE A 335      26.446 -33.000 -25.487  1.00  2.100          C  
ATOM   5548  H   ILE A 335      25.557 -35.287 -22.296  1.00  1.750          H  
ATOM   5549  HA  ILE A 335      28.313 -34.721 -22.175  1.00  1.820          H  
ATOM   5550  HB  ILE A 335      26.008 -32.832 -22.803  1.00  2.520          H  
ATOM   5551 1HG1 ILE A 335      28.105 -34.052 -24.626  1.00  2.520          H  
ATOM   5552 2HG1 ILE A 335      26.531 -34.801 -24.321  1.00  2.520          H  
ATOM   5553 1HG2 ILE A 335      27.753 -31.217 -23.656  1.00  2.520          H  
ATOM   5554 2HG2 ILE A 335      27.964 -31.454 -21.932  1.00  2.520          H  
ATOM   5555 3HG2 ILE A 335      29.034 -32.293 -23.071  1.00  2.520          H  
ATOM   5556 1HD1 ILE A 335      26.518 -33.541 -26.436  1.00  2.520          H  
ATOM   5557 2HD1 ILE A 335      25.396 -32.804 -25.268  1.00  2.520          H  
ATOM   5558 3HD1 ILE A 335      26.963 -32.052 -25.590  1.00  2.520          H  
ATOM   5559  N   TYR A 336      26.652 -33.089 -19.874  1.00  1.520          N  
ATOM   5560  CA  TYR A 336      26.864 -32.252 -18.710  1.00  1.540          C  
ATOM   5561  C   TYR A 336      27.389 -33.003 -17.505  1.00  1.370          C  
ATOM   5562  O   TYR A 336      28.080 -32.425 -16.663  1.00  1.330          O  
ATOM   5563  CB  TYR A 336      25.590 -31.488 -18.451  1.00  2.150          C  
ATOM   5564  CG  TYR A 336      25.387 -30.618 -19.635  1.00  2.150          C  
ATOM   5565  CD1 TYR A 336      24.474 -30.992 -20.607  1.00  2.150          C  
ATOM   5566  CD2 TYR A 336      26.157 -29.481 -19.797  1.00  2.150          C  
ATOM   5567  CE1 TYR A 336      24.332 -30.228 -21.735  1.00  2.150          C  
ATOM   5568  CE2 TYR A 336      26.014 -28.720 -20.918  1.00  2.150          C  
ATOM   5569  CZ  TYR A 336      25.105 -29.088 -21.895  1.00  2.150          C  
ATOM   5570  OH  TYR A 336      24.953 -28.329 -23.040  1.00  2.150          O  
ATOM   5571  H   TYR A 336      25.722 -33.365 -20.144  1.00  1.820          H  
ATOM   5572  HA  TYR A 336      27.616 -31.520 -18.976  1.00  1.850          H  
ATOM   5573 1HB  TYR A 336      24.748 -32.153 -18.341  1.00  2.580          H  
ATOM   5574 2HB  TYR A 336      25.679 -30.871 -17.559  1.00  2.580          H  
ATOM   5575  HD1 TYR A 336      23.878 -31.893 -20.482  1.00  2.580          H  
ATOM   5576  HD2 TYR A 336      26.882 -29.196 -19.037  1.00  2.580          H  
ATOM   5577  HE1 TYR A 336      23.620 -30.520 -22.505  1.00  2.580          H  
ATOM   5578  HE2 TYR A 336      26.622 -27.834 -21.038  1.00  2.580          H  
ATOM   5579  HH  TYR A 336      25.504 -27.523 -22.986  1.00  2.580          H  
ATOM   5580  N   GLY A 337      27.069 -34.284 -17.402  1.00  1.350          N  
ATOM   5581  CA  GLY A 337      27.589 -35.084 -16.309  1.00  1.270          C  
ATOM   5582  C   GLY A 337      29.090 -35.138 -16.521  1.00  1.140          C  
ATOM   5583  O   GLY A 337      29.897 -34.845 -15.629  1.00  1.100          O  
ATOM   5584  H   GLY A 337      26.498 -34.722 -18.115  1.00  1.620          H  
ATOM   5585 1HA  GLY A 337      27.345 -34.630 -15.349  1.00  1.520          H  
ATOM   5586 2HA  GLY A 337      27.167 -36.083 -16.339  1.00  1.520          H  
ATOM   5587  N   SER A 338      29.456 -35.530 -17.739  1.00  1.130          N  
ATOM   5588  CA  SER A 338      30.833 -35.635 -18.124  1.00  1.060          C  
ATOM   5589  C   SER A 338      31.512 -34.277 -18.117  1.00  1.010          C  
ATOM   5590  O   SER A 338      32.658 -34.186 -17.700  1.00  0.950          O  
ATOM   5591  CB  SER A 338      30.940 -36.258 -19.478  1.00  1.510          C  
ATOM   5592  OG  SER A 338      30.504 -37.562 -19.473  1.00  1.510          O  
ATOM   5593  H   SER A 338      28.746 -35.778 -18.437  1.00  1.360          H  
ATOM   5594  HA  SER A 338      31.341 -36.279 -17.408  1.00  1.270          H  
ATOM   5595 1HB  SER A 338      30.382 -35.674 -20.211  1.00  1.810          H  
ATOM   5596 2HB  SER A 338      31.955 -36.253 -19.737  1.00  1.810          H  
ATOM   5597  HG  SER A 338      30.467 -37.824 -20.394  1.00  1.810          H  
ATOM   5598  N   ARG A 339      30.820 -33.206 -18.533  1.00  1.060          N  
ATOM   5599  CA  ARG A 339      31.431 -31.889 -18.566  1.00  1.060          C  
ATOM   5600  C   ARG A 339      31.892 -31.507 -17.189  1.00  1.030          C  
ATOM   5601  O   ARG A 339      32.966 -30.920 -17.052  1.00  0.980          O  
ATOM   5602  CB  ARG A 339      30.520 -30.842 -19.181  1.00  1.480          C  
ATOM   5603  CG  ARG A 339      31.190 -29.522 -19.494  1.00  1.480          C  
ATOM   5604  CD  ARG A 339      30.265 -28.614 -20.236  1.00  1.480          C  
ATOM   5605  NE  ARG A 339      30.944 -27.398 -20.708  1.00  1.480          N  
ATOM   5606  CZ  ARG A 339      31.155 -26.273 -19.978  1.00  1.480          C  
ATOM   5607  NH1 ARG A 339      30.744 -26.197 -18.727  1.00  1.480          N  
ATOM   5608  NH2 ARG A 339      31.779 -25.238 -20.520  1.00  1.480          N  
ATOM   5609  H   ARG A 339      29.878 -33.317 -18.892  1.00  1.270          H  
ATOM   5610  HA  ARG A 339      32.313 -31.929 -19.158  1.00  1.270          H  
ATOM   5611 1HB  ARG A 339      30.115 -31.206 -20.110  1.00  1.780          H  
ATOM   5612 2HB  ARG A 339      29.692 -30.642 -18.505  1.00  1.780          H  
ATOM   5613 1HG  ARG A 339      31.502 -29.037 -18.570  1.00  1.780          H  
ATOM   5614 2HG  ARG A 339      32.063 -29.703 -20.120  1.00  1.780          H  
ATOM   5615 1HD  ARG A 339      29.883 -29.141 -21.113  1.00  1.780          H  
ATOM   5616 2HD  ARG A 339      29.426 -28.325 -19.607  1.00  1.780          H  
ATOM   5617  HE  ARG A 339      31.265 -27.404 -21.703  1.00  1.780          H  
ATOM   5618 1HH1 ARG A 339      30.268 -26.976 -18.300  1.00  1.780          H  
ATOM   5619 2HH1 ARG A 339      30.903 -25.355 -18.191  1.00  1.780          H  
ATOM   5620 1HH2 ARG A 339      32.110 -25.282 -21.477  1.00  1.780          H  
ATOM   5621 2HH2 ARG A 339      31.937 -24.403 -19.975  1.00  1.780          H  
ATOM   5622  N   LYS A 340      31.119 -31.832 -16.156  1.00  1.120          N  
ATOM   5623  CA  LYS A 340      31.609 -31.538 -14.829  1.00  1.160          C  
ATOM   5624  C   LYS A 340      32.918 -32.303 -14.639  1.00  1.050          C  
ATOM   5625  O   LYS A 340      33.936 -31.694 -14.319  1.00  1.050          O  
ATOM   5626  CB  LYS A 340      30.567 -31.922 -13.778  1.00  1.610          C  
ATOM   5627  CG  LYS A 340      29.360 -30.999 -13.793  1.00  1.610          C  
ATOM   5628  CD  LYS A 340      28.274 -31.421 -12.821  1.00  1.610          C  
ATOM   5629  CE  LYS A 340      27.055 -30.505 -12.982  1.00  1.610          C  
ATOM   5630  NZ  LYS A 340      25.912 -30.928 -12.147  1.00  1.610          N  
ATOM   5631  H   LYS A 340      30.189 -32.244 -16.306  1.00  1.340          H  
ATOM   5632  HA  LYS A 340      31.818 -30.471 -14.753  1.00  1.390          H  
ATOM   5633 1HB  LYS A 340      30.218 -32.938 -13.963  1.00  1.930          H  
ATOM   5634 2HB  LYS A 340      31.017 -31.904 -12.784  1.00  1.930          H  
ATOM   5635 1HG  LYS A 340      29.686 -29.991 -13.542  1.00  1.930          H  
ATOM   5636 2HG  LYS A 340      28.946 -30.979 -14.796  1.00  1.930          H  
ATOM   5637 1HD  LYS A 340      27.976 -32.452 -13.039  1.00  1.930          H  
ATOM   5638 2HD  LYS A 340      28.641 -31.373 -11.797  1.00  1.930          H  
ATOM   5639 1HE  LYS A 340      27.333 -29.487 -12.713  1.00  1.930          H  
ATOM   5640 2HE  LYS A 340      26.747 -30.523 -14.030  1.00  1.930          H  
ATOM   5641 1HZ  LYS A 340      25.130 -30.307 -12.302  1.00  1.930          H  
ATOM   5642 2HZ  LYS A 340      25.660 -31.871 -12.422  1.00  1.930          H  
ATOM   5643 3HZ  LYS A 340      26.157 -30.909 -11.167  1.00  1.930          H  
ATOM   5644  N   ALA A 341      32.937 -33.603 -14.971  1.00  1.000          N  
ATOM   5645  CA  ALA A 341      34.155 -34.412 -14.814  1.00  0.930          C  
ATOM   5646  C   ALA A 341      35.345 -33.878 -15.633  1.00  0.820          C  
ATOM   5647  O   ALA A 341      36.502 -34.014 -15.218  1.00  0.840          O  
ATOM   5648  CB  ALA A 341      33.902 -35.855 -15.190  1.00  1.330          C  
ATOM   5649  H   ALA A 341      32.056 -34.037 -15.285  1.00  1.200          H  
ATOM   5650  HA  ALA A 341      34.426 -34.378 -13.767  1.00  1.120          H  
ATOM   5651 1HB  ALA A 341      34.806 -36.413 -15.006  1.00  1.600          H  
ATOM   5652 2HB  ALA A 341      33.108 -36.252 -14.597  1.00  1.600          H  
ATOM   5653 3HB  ALA A 341      33.636 -35.918 -16.239  1.00  1.600          H  
ATOM   5654  N   TRP A 342      35.063 -33.332 -16.825  1.00  0.780          N  
ATOM   5655  CA  TRP A 342      36.064 -32.779 -17.740  1.00  0.760          C  
ATOM   5656  C   TRP A 342      36.598 -31.450 -17.213  1.00  0.840          C  
ATOM   5657  O   TRP A 342      37.755 -31.108 -17.448  1.00  0.960          O  
ATOM   5658  CB  TRP A 342      35.457 -32.509 -19.131  1.00  1.070          C  
ATOM   5659  CG  TRP A 342      34.981 -33.745 -19.901  1.00  1.070          C  
ATOM   5660  CD1 TRP A 342      35.435 -35.020 -19.784  1.00  1.070          C  
ATOM   5661  CD2 TRP A 342      33.901 -33.796 -20.872  1.00  1.070          C  
ATOM   5662  NE1 TRP A 342      34.722 -35.855 -20.610  1.00  1.070          N  
ATOM   5663  CE2 TRP A 342      33.768 -35.113 -21.266  1.00  1.070          C  
ATOM   5664  CE3 TRP A 342      33.036 -32.840 -21.410  1.00  1.070          C  
ATOM   5665  CZ2 TRP A 342      32.782 -35.508 -22.161  1.00  1.070          C  
ATOM   5666  CZ3 TRP A 342      32.045 -33.241 -22.259  1.00  1.070          C  
ATOM   5667  CH2 TRP A 342      31.916 -34.545 -22.618  1.00  1.070          C  
ATOM   5668  H   TRP A 342      34.089 -33.345 -17.117  1.00  0.940          H  
ATOM   5669  HA  TRP A 342      36.891 -33.479 -17.825  1.00  0.910          H  
ATOM   5670 1HB  TRP A 342      34.620 -31.835 -19.016  1.00  1.290          H  
ATOM   5671 2HB  TRP A 342      36.193 -31.991 -19.731  1.00  1.290          H  
ATOM   5672  HD1 TRP A 342      36.238 -35.332 -19.131  1.00  1.290          H  
ATOM   5673  HE1 TRP A 342      34.855 -36.859 -20.698  1.00  1.290          H  
ATOM   5674  HE3 TRP A 342      33.124 -31.794 -21.140  1.00  1.290          H  
ATOM   5675  HZ2 TRP A 342      32.659 -36.538 -22.474  1.00  1.290          H  
ATOM   5676  HZ3 TRP A 342      31.366 -32.485 -22.651  1.00  1.290          H  
ATOM   5677  HH2 TRP A 342      31.115 -34.824 -23.303  1.00  1.290          H  
ATOM   5678  N   ARG A 343      35.754 -30.703 -16.492  1.00  0.890          N  
ATOM   5679  CA  ARG A 343      36.085 -29.391 -15.942  1.00  1.050          C  
ATOM   5680  C   ARG A 343      36.845 -29.509 -14.641  1.00  1.110          C  
ATOM   5681  O   ARG A 343      37.688 -28.658 -14.323  1.00  1.190          O  
ATOM   5682  CB  ARG A 343      34.826 -28.587 -15.651  1.00  1.410          C  
ATOM   5683  CG  ARG A 343      35.079 -27.147 -15.187  1.00  1.410          C  
ATOM   5684  CD  ARG A 343      33.833 -26.450 -14.803  1.00  1.410          C  
ATOM   5685  NE  ARG A 343      33.231 -27.036 -13.596  1.00  1.410          N  
ATOM   5686  CZ  ARG A 343      33.621 -26.781 -12.318  1.00  1.410          C  
ATOM   5687  NH1 ARG A 343      34.620 -25.954 -12.063  1.00  1.410          N  
ATOM   5688  NH2 ARG A 343      32.987 -27.365 -11.314  1.00  1.410          N  
ATOM   5689  H   ARG A 343      34.788 -31.026 -16.370  1.00  1.070          H  
ATOM   5690  HA  ARG A 343      36.705 -28.849 -16.657  1.00  1.260          H  
ATOM   5691 1HB  ARG A 343      34.203 -28.555 -16.542  1.00  1.690          H  
ATOM   5692 2HB  ARG A 343      34.258 -29.096 -14.878  1.00  1.690          H  
ATOM   5693 1HG  ARG A 343      35.744 -27.136 -14.335  1.00  1.690          H  
ATOM   5694 2HG  ARG A 343      35.540 -26.587 -16.003  1.00  1.690          H  
ATOM   5695 1HD  ARG A 343      34.030 -25.395 -14.623  1.00  1.690          H  
ATOM   5696 2HD  ARG A 343      33.115 -26.546 -15.618  1.00  1.690          H  
ATOM   5697  HE  ARG A 343      32.453 -27.672 -13.727  1.00  1.690          H  
ATOM   5698 1HH1 ARG A 343      35.113 -25.499 -12.818  1.00  1.690          H  
ATOM   5699 2HH1 ARG A 343      34.891 -25.768 -11.105  1.00  1.690          H  
ATOM   5700 1HH2 ARG A 343      32.221 -27.998 -11.500  1.00  1.690          H  
ATOM   5701 2HH2 ARG A 343      33.261 -27.177 -10.362  1.00  1.690          H  
ATOM   5702  N   LEU A 344      36.609 -30.598 -13.913  1.00  1.210          N  
ATOM   5703  CA  LEU A 344      37.179 -30.736 -12.596  1.00  1.370          C  
ATOM   5704  C   LEU A 344      38.716 -30.549 -12.493  1.00  1.240          C  
ATOM   5705  O   LEU A 344      39.135 -29.892 -11.548  1.00  1.370          O  
ATOM   5706  CB  LEU A 344      36.829 -32.123 -11.962  1.00  1.850          C  
ATOM   5707  CG  LEU A 344      35.354 -32.471 -11.536  1.00  1.850          C  
ATOM   5708  CD1 LEU A 344      35.309 -33.908 -11.096  1.00  1.850          C  
ATOM   5709  CD2 LEU A 344      34.887 -31.613 -10.437  1.00  1.850          C  
ATOM   5710  H   LEU A 344      35.885 -31.251 -14.229  1.00  1.450          H  
ATOM   5711  HA  LEU A 344      36.720 -29.969 -11.999  1.00  1.640          H  
ATOM   5712 1HB  LEU A 344      37.148 -32.913 -12.628  1.00  2.220          H  
ATOM   5713 2HB  LEU A 344      37.377 -32.202 -11.073  1.00  2.220          H  
ATOM   5714  HG  LEU A 344      34.724 -32.366 -12.345  1.00  2.220          H  
ATOM   5715 1HD1 LEU A 344      34.301 -34.178 -10.816  1.00  2.220          H  
ATOM   5716 2HD1 LEU A 344      35.645 -34.544 -11.898  1.00  2.220          H  
ATOM   5717 3HD1 LEU A 344      35.959 -34.026 -10.241  1.00  2.220          H  
ATOM   5718 1HD2 LEU A 344      33.871 -31.894 -10.159  1.00  2.220          H  
ATOM   5719 2HD2 LEU A 344      35.547 -31.753  -9.577  1.00  2.220          H  
ATOM   5720 3HD2 LEU A 344      34.897 -30.577 -10.747  1.00  2.220          H  
ATOM   5721  N   PRO A 345      39.590 -30.989 -13.431  1.00  1.260          N  
ATOM   5722  CA  PRO A 345      41.044 -30.856 -13.363  1.00  1.480          C  
ATOM   5723  C   PRO A 345      41.635 -29.453 -13.204  1.00  1.600          C  
ATOM   5724  O   PRO A 345      42.794 -29.354 -12.809  1.00  1.960          O  
ATOM   5725  CB  PRO A 345      41.505 -31.459 -14.694  1.00  2.220          C  
ATOM   5726  CG  PRO A 345      40.413 -32.406 -15.083  1.00  2.220          C  
ATOM   5727  CD  PRO A 345      39.156 -31.740 -14.623  1.00  2.220          C  
ATOM   5728  HA  PRO A 345      41.416 -31.472 -12.539  1.00  1.780          H  
ATOM   5729 1HB  PRO A 345      41.651 -30.649 -15.431  1.00  2.660          H  
ATOM   5730 2HB  PRO A 345      42.482 -31.952 -14.560  1.00  2.660          H  
ATOM   5731 1HG  PRO A 345      40.414 -32.561 -16.173  1.00  2.660          H  
ATOM   5732 2HG  PRO A 345      40.573 -33.387 -14.620  1.00  2.660          H  
ATOM   5733 1HD  PRO A 345      38.875 -31.055 -15.394  1.00  2.660          H  
ATOM   5734 2HD  PRO A 345      38.393 -32.486 -14.413  1.00  2.660          H  
ATOM   5735  N   SER A 346      40.899 -28.374 -13.517  1.00  1.540          N  
ATOM   5736  CA  SER A 346      41.553 -27.063 -13.393  1.00  1.910          C  
ATOM   5737  C   SER A 346      40.802 -26.012 -12.580  1.00  2.240          C  
ATOM   5738  O   SER A 346      40.434 -24.945 -13.081  1.00  2.670          O  
ATOM   5739  CB  SER A 346      41.850 -26.534 -14.759  1.00  2.530          C  
ATOM   5740  OG  SER A 346      42.726 -27.388 -15.425  1.00  2.530          O  
ATOM   5741  H   SER A 346      39.921 -28.438 -13.821  1.00  1.850          H  
ATOM   5742  HA  SER A 346      42.509 -27.212 -12.894  1.00  2.290          H  
ATOM   5743 1HB  SER A 346      40.930 -26.451 -15.303  1.00  3.030          H  
ATOM   5744 2HB  SER A 346      42.287 -25.539 -14.693  1.00  3.030          H  
ATOM   5745  HG  SER A 346      42.937 -26.947 -16.251  1.00  3.030          H  
ATOM   5746  N   PHE A 347      40.632 -26.314 -11.306  1.00  2.210          N  
ATOM   5747  CA  PHE A 347      39.966 -25.496 -10.308  1.00  2.690          C  
ATOM   5748  C   PHE A 347      40.103 -26.287  -9.026  1.00  2.820          C  
ATOM   5749  O   PHE A 347      40.326 -27.506  -9.091  1.00  3.220          O  
ATOM   5750  CB  PHE A 347      38.497 -25.238 -10.669  1.00  3.570          C  
ATOM   5751  CG  PHE A 347      37.769 -24.379  -9.686  1.00  3.570          C  
ATOM   5752  CD1 PHE A 347      37.929 -23.005  -9.686  1.00  3.570          C  
ATOM   5753  CD2 PHE A 347      36.925 -24.945  -8.755  1.00  3.570          C  
ATOM   5754  CE1 PHE A 347      37.258 -22.225  -8.771  1.00  3.570          C  
ATOM   5755  CE2 PHE A 347      36.259 -24.181  -7.841  1.00  3.570          C  
ATOM   5756  CZ  PHE A 347      36.421 -22.813  -7.847  1.00  3.570          C  
ATOM   5757  H   PHE A 347      40.971 -27.216 -10.989  1.00  2.650          H  
ATOM   5758  HA  PHE A 347      40.488 -24.544 -10.199  1.00  3.230          H  
ATOM   5759 1HB  PHE A 347      38.442 -24.746 -11.637  1.00  4.290          H  
ATOM   5760 2HB  PHE A 347      37.971 -26.175 -10.767  1.00  4.290          H  
ATOM   5761  HD1 PHE A 347      38.595 -22.539 -10.420  1.00  4.290          H  
ATOM   5762  HD2 PHE A 347      36.804 -26.005  -8.749  1.00  4.290          H  
ATOM   5763  HE1 PHE A 347      37.387 -21.141  -8.778  1.00  4.290          H  
ATOM   5764  HE2 PHE A 347      35.601 -24.652  -7.109  1.00  4.290          H  
ATOM   5765  HZ  PHE A 347      35.890 -22.197  -7.123  1.00  4.290          H  
ATOM   5766  N   ILE A 348      39.942 -25.667  -7.860  1.00  2.790          N  
ATOM   5767  CA  ILE A 348      40.082 -26.464  -6.649  1.00  3.070          C  
ATOM   5768  C   ILE A 348      38.798 -27.260  -6.388  1.00  3.620          C  
ATOM   5769  O   ILE A 348      37.995 -26.923  -5.517  1.00  4.270          O  
ATOM   5770  CB  ILE A 348      40.406 -25.554  -5.436  1.00  4.190          C  
ATOM   5771  CG1 ILE A 348      41.682 -24.723  -5.717  1.00  4.190          C  
ATOM   5772  CG2 ILE A 348      40.636 -26.405  -4.171  1.00  4.190          C  
ATOM   5773  CD1 ILE A 348      41.956 -23.621  -4.701  1.00  4.190          C  
ATOM   5774  H   ILE A 348      39.747 -24.672  -7.816  1.00  3.350          H  
ATOM   5775  HA  ILE A 348      40.905 -27.163  -6.791  1.00  3.680          H  
ATOM   5776  HB  ILE A 348      39.571 -24.870  -5.271  1.00  5.020          H  
ATOM   5777 1HG1 ILE A 348      42.536 -25.392  -5.726  1.00  5.020          H  
ATOM   5778 2HG1 ILE A 348      41.597 -24.261  -6.695  1.00  5.020          H  
ATOM   5779 1HG2 ILE A 348      40.839 -25.777  -3.321  1.00  5.020          H  
ATOM   5780 2HG2 ILE A 348      39.764 -26.984  -3.969  1.00  5.020          H  
ATOM   5781 3HG2 ILE A 348      41.459 -27.052  -4.309  1.00  5.020          H  
ATOM   5782 1HD1 ILE A 348      42.868 -23.099  -4.981  1.00  5.020          H  
ATOM   5783 2HD1 ILE A 348      41.123 -22.919  -4.691  1.00  5.020          H  
ATOM   5784 3HD1 ILE A 348      42.082 -24.030  -3.721  1.00  5.020          H  
ATOM   5785  N   THR A 349      38.654 -28.309  -7.195  1.00  3.900          N  
ATOM   5786  CA  THR A 349      37.580 -29.279  -7.216  1.00  4.820          C  
ATOM   5787  C   THR A 349      38.261 -30.616  -7.518  1.00  5.220          C  
ATOM   5788  O   THR A 349      37.763 -31.694  -7.215  1.00  5.670          O  
ATOM   5789  CB  THR A 349      36.494 -28.847  -8.213  1.00  6.380          C  
ATOM   5790  OG1 THR A 349      35.412 -29.745  -8.182  1.00  6.380          O  
ATOM   5791  CG2 THR A 349      37.034 -28.794  -9.564  1.00  6.380          C  
ATOM   5792  H   THR A 349      39.382 -28.427  -7.898  1.00  4.680          H  
ATOM   5793  HA  THR A 349      37.129 -29.335  -6.226  1.00  5.780          H  
ATOM   5794  HB  THR A 349      36.132 -27.876  -7.917  1.00  7.660          H  
ATOM   5795  HG1 THR A 349      34.688 -29.403  -8.699  1.00  7.660          H  
ATOM   5796 1HG2 THR A 349      36.258 -28.470 -10.252  1.00  7.660          H  
ATOM   5797 2HG2 THR A 349      37.857 -28.113  -9.611  1.00  7.660          H  
ATOM   5798 3HG2 THR A 349      37.368 -29.777  -9.826  1.00  7.660          H  
ATOM   5799  N   LYS A 350      39.417 -30.516  -8.191  1.00  5.440          N  
ATOM   5800  CA  LYS A 350      40.287 -31.681  -8.471  1.00  5.650          C  
ATOM   5801  C   LYS A 350      41.710 -31.192  -8.292  1.00  5.040          C  
ATOM   5802  O   LYS A 350      42.594 -31.432  -9.124  1.00  5.430          O  
ATOM   5803  CB  LYS A 350      40.116 -32.327  -9.841  1.00  7.830          C  
ATOM   5804  CG  LYS A 350      40.923 -33.679 -10.079  1.00  7.830          C  
ATOM   5805  CD  LYS A 350      40.709 -34.247 -11.506  1.00  7.830          C  
ATOM   5806  CE  LYS A 350      41.300 -35.669 -11.705  1.00  7.830          C  
ATOM   5807  NZ  LYS A 350      42.810 -35.746 -11.517  1.00  7.830          N  
ATOM   5808  H   LYS A 350      39.723 -29.571  -8.470  1.00  6.530          H  
ATOM   5809  HA  LYS A 350      40.108 -32.451  -7.718  1.00  6.780          H  
ATOM   5810 1HB  LYS A 350      39.099 -32.553  -9.971  1.00  9.390          H  
ATOM   5811 2HB  LYS A 350      40.423 -31.640 -10.573  1.00  9.390          H  
ATOM   5812 1HG  LYS A 350      41.984 -33.534  -9.950  1.00  9.390          H  
ATOM   5813 2HG  LYS A 350      40.603 -34.412  -9.346  1.00  9.390          H  
ATOM   5814 1HD  LYS A 350      39.648 -34.237 -11.761  1.00  9.390          H  
ATOM   5815 2HD  LYS A 350      41.225 -33.626 -12.207  1.00  9.390          H  
ATOM   5816 1HE  LYS A 350      40.827 -36.356 -11.001  1.00  9.390          H  
ATOM   5817 2HE  LYS A 350      41.060 -35.987 -12.716  1.00  9.390          H  
ATOM   5818 1HZ  LYS A 350      43.122 -36.689 -11.672  1.00  9.390          H  
ATOM   5819 2HZ  LYS A 350      43.357 -35.132 -12.146  1.00  9.390          H  
ATOM   5820 3HZ  LYS A 350      43.052 -35.485 -10.575  1.00  9.390          H  
ATOM   5821  N   VAL A 351      41.933 -30.493  -7.183  1.00  4.460          N  
ATOM   5822  CA  VAL A 351      43.202 -29.867  -6.831  1.00  4.250          C  
ATOM   5823  C   VAL A 351      44.283 -30.906  -6.660  1.00  3.540          C  
ATOM   5824  O   VAL A 351      45.443 -30.569  -6.479  1.00  4.060          O  
ATOM   5825  CB  VAL A 351      43.091 -29.108  -5.523  1.00  6.030          C  
ATOM   5826  CG1 VAL A 351      43.141 -30.103  -4.316  1.00  6.030          C  
ATOM   5827  CG2 VAL A 351      44.155 -27.989  -5.486  1.00  6.030          C  
ATOM   5828  H   VAL A 351      41.154 -30.392  -6.548  1.00  5.350          H  
ATOM   5829  HA  VAL A 351      43.488 -29.183  -7.632  1.00  5.100          H  
ATOM   5830  HB  VAL A 351      42.123 -28.680  -5.494  1.00  7.240          H  
ATOM   5831 1HG1 VAL A 351      42.995 -29.600  -3.403  1.00  7.240          H  
ATOM   5832 2HG1 VAL A 351      42.387 -30.825  -4.420  1.00  7.240          H  
ATOM   5833 3HG1 VAL A 351      44.082 -30.614  -4.257  1.00  7.240          H  
ATOM   5834 1HG2 VAL A 351      44.043 -27.418  -4.597  1.00  7.240          H  
ATOM   5835 2HG2 VAL A 351      45.156 -28.378  -5.520  1.00  7.240          H  
ATOM   5836 3HG2 VAL A 351      44.014 -27.335  -6.347  1.00  7.240          H  
ATOM   5837  N   ASP A 352      43.876 -32.150  -6.637  1.00  2.900          N  
ATOM   5838  CA  ASP A 352      44.653 -33.327  -6.492  1.00  2.450          C  
ATOM   5839  C   ASP A 352      45.860 -33.289  -7.374  1.00  2.080          C  
ATOM   5840  O   ASP A 352      46.951 -33.603  -6.917  1.00  2.370          O  
ATOM   5841  CB  ASP A 352      43.782 -34.477  -6.990  1.00  3.610          C  
ATOM   5842  CG  ASP A 352      42.498 -34.553  -6.233  1.00  3.610          C  
ATOM   5843  OD1 ASP A 352      41.825 -33.542  -6.251  1.00  3.610          O  
ATOM   5844  OD2 ASP A 352      42.166 -35.531  -5.685  1.00  3.610          O  
ATOM   5845  H   ASP A 352      42.875 -32.305  -6.727  1.00  3.480          H  
ATOM   5846  HA  ASP A 352      44.986 -33.425  -5.478  1.00  2.940          H  
ATOM   5847 1HB  ASP A 352      43.571 -34.349  -8.045  1.00  4.330          H  
ATOM   5848 2HB  ASP A 352      44.320 -35.423  -6.869  1.00  4.330          H  
ATOM   5849  N   ASP A 353      45.710 -32.869  -8.626  1.00  1.800          N  
ATOM   5850  CA  ASP A 353      46.876 -32.939  -9.491  1.00  1.740          C  
ATOM   5851  C   ASP A 353      47.863 -31.828  -9.150  1.00  1.590          C  
ATOM   5852  O   ASP A 353      49.068 -32.067  -9.034  1.00  1.590          O  
ATOM   5853  CB  ASP A 353      46.434 -32.892 -10.951  1.00  2.460          C  
ATOM   5854  CG  ASP A 353      45.668 -34.198 -11.378  1.00  2.460          C  
ATOM   5855  OD1 ASP A 353      45.791 -35.218 -10.724  1.00  2.460          O  
ATOM   5856  OD2 ASP A 353      44.913 -34.144 -12.330  1.00  2.460          O  
ATOM   5857  H   ASP A 353      44.793 -32.542  -8.956  1.00  2.160          H  
ATOM   5858  HA  ASP A 353      47.368 -33.894  -9.318  1.00  2.090          H  
ATOM   5859 1HB  ASP A 353      45.781 -32.027 -11.109  1.00  2.950          H  
ATOM   5860 2HB  ASP A 353      47.302 -32.761 -11.598  1.00  2.950          H  
ATOM   5861  N   GLU A 354      47.351 -30.625  -8.914  1.00  1.580          N  
ATOM   5862  CA  GLU A 354      48.193 -29.496  -8.533  1.00  1.620          C  
ATOM   5863  C   GLU A 354      48.873 -29.773  -7.186  1.00  1.460          C  
ATOM   5864  O   GLU A 354      50.026 -29.389  -6.956  1.00  1.560          O  
ATOM   5865  CB  GLU A 354      47.368 -28.209  -8.482  1.00  2.250          C  
ATOM   5866  CG  GLU A 354      48.174 -26.948  -8.194  1.00  2.250          C  
ATOM   5867  CD  GLU A 354      47.342 -25.693  -8.290  1.00  2.250          C  
ATOM   5868  OE1 GLU A 354      46.158 -25.802  -8.501  1.00  2.250          O  
ATOM   5869  OE2 GLU A 354      47.898 -24.611  -8.226  1.00  2.250          O  
ATOM   5870  H   GLU A 354      46.353 -30.495  -9.018  1.00  1.900          H  
ATOM   5871  HA  GLU A 354      48.970 -29.376  -9.287  1.00  1.940          H  
ATOM   5872 1HB  GLU A 354      46.868 -28.068  -9.441  1.00  2.700          H  
ATOM   5873 2HB  GLU A 354      46.594 -28.303  -7.719  1.00  2.700          H  
ATOM   5874 1HG  GLU A 354      48.592 -27.014  -7.189  1.00  2.700          H  
ATOM   5875 2HG  GLU A 354      49.003 -26.889  -8.900  1.00  2.700          H  
ATOM   5876  N   THR A 355      48.117 -30.391  -6.284  1.00  1.300          N  
ATOM   5877  CA  THR A 355      48.541 -30.730  -4.944  1.00  1.250          C  
ATOM   5878  C   THR A 355      49.603 -31.818  -4.987  1.00  1.040          C  
ATOM   5879  O   THR A 355      50.643 -31.687  -4.345  1.00  1.090          O  
ATOM   5880  CB  THR A 355      47.334 -31.122  -4.088  1.00  1.770          C  
ATOM   5881  OG1 THR A 355      46.438 -30.030  -4.041  1.00  1.770          O  
ATOM   5882  CG2 THR A 355      47.772 -31.394  -2.733  1.00  1.770          C  
ATOM   5883  H   THR A 355      47.174 -30.637  -6.546  1.00  1.560          H  
ATOM   5884  HA  THR A 355      48.986 -29.845  -4.493  1.00  1.500          H  
ATOM   5885  HB  THR A 355      46.833 -31.989  -4.510  1.00  2.120          H  
ATOM   5886  HG1 THR A 355      46.007 -29.954  -4.915  1.00  2.120          H  
ATOM   5887 1HG2 THR A 355      46.916 -31.635  -2.106  1.00  2.120          H  
ATOM   5888 2HG2 THR A 355      48.461 -32.223  -2.751  1.00  2.120          H  
ATOM   5889 3HG2 THR A 355      48.259 -30.528  -2.343  1.00  2.120          H  
ATOM   5890  N   PHE A 356      49.399 -32.871  -5.785  1.00  0.930          N  
ATOM   5891  CA  PHE A 356      50.415 -33.901  -5.881  1.00  0.860          C  
ATOM   5892  C   PHE A 356      51.713 -33.295  -6.405  1.00  0.890          C  
ATOM   5893  O   PHE A 356      52.795 -33.675  -5.945  1.00  0.960          O  
ATOM   5894  CB  PHE A 356      49.971 -35.107  -6.712  1.00  1.230          C  
ATOM   5895  CG  PHE A 356      49.163 -36.151  -5.934  1.00  1.230          C  
ATOM   5896  CD1 PHE A 356      49.744 -36.826  -4.849  1.00  1.230          C  
ATOM   5897  CD2 PHE A 356      47.866 -36.496  -6.293  1.00  1.230          C  
ATOM   5898  CE1 PHE A 356      49.045 -37.790  -4.152  1.00  1.230          C  
ATOM   5899  CE2 PHE A 356      47.172 -37.472  -5.593  1.00  1.230          C  
ATOM   5900  CZ  PHE A 356      47.767 -38.115  -4.522  1.00  1.230          C  
ATOM   5901  H   PHE A 356      48.523 -32.979  -6.295  1.00  1.120          H  
ATOM   5902  HA  PHE A 356      50.597 -34.266  -4.876  1.00  1.030          H  
ATOM   5903 1HB  PHE A 356      49.342 -34.744  -7.529  1.00  1.480          H  
ATOM   5904 2HB  PHE A 356      50.830 -35.596  -7.156  1.00  1.480          H  
ATOM   5905  HD1 PHE A 356      50.766 -36.587  -4.559  1.00  1.480          H  
ATOM   5906  HD2 PHE A 356      47.396 -35.996  -7.144  1.00  1.480          H  
ATOM   5907  HE1 PHE A 356      49.507 -38.303  -3.317  1.00  1.480          H  
ATOM   5908  HE2 PHE A 356      46.156 -37.738  -5.888  1.00  1.480          H  
ATOM   5909  HZ  PHE A 356      47.221 -38.885  -3.971  1.00  1.480          H  
ATOM   5910  N   TRP A 357      51.631 -32.356  -7.355  1.00  0.950          N  
ATOM   5911  CA  TRP A 357      52.828 -31.683  -7.842  1.00  1.090          C  
ATOM   5912  C   TRP A 357      53.548 -31.060  -6.638  1.00  1.150          C  
ATOM   5913  O   TRP A 357      54.744 -31.294  -6.424  1.00  1.240          O  
ATOM   5914  CB  TRP A 357      52.470 -30.623  -8.880  1.00  1.470          C  
ATOM   5915  CG  TRP A 357      53.616 -29.895  -9.429  1.00  1.470          C  
ATOM   5916  CD1 TRP A 357      54.003 -28.643  -9.090  1.00  1.470          C  
ATOM   5917  CD2 TRP A 357      54.542 -30.339 -10.435  1.00  1.470          C  
ATOM   5918  NE1 TRP A 357      55.093 -28.277  -9.812  1.00  1.470          N  
ATOM   5919  CE2 TRP A 357      55.437 -29.297 -10.641  1.00  1.470          C  
ATOM   5920  CE3 TRP A 357      54.682 -31.513 -11.171  1.00  1.470          C  
ATOM   5921  CZ2 TRP A 357      56.446 -29.382 -11.546  1.00  1.470          C  
ATOM   5922  CZ3 TRP A 357      55.703 -31.586 -12.082  1.00  1.470          C  
ATOM   5923  CH2 TRP A 357      56.562 -30.550 -12.270  1.00  1.470          C  
ATOM   5924  H   TRP A 357      50.718 -32.120  -7.761  1.00  1.140          H  
ATOM   5925  HA  TRP A 357      53.485 -32.414  -8.307  1.00  1.310          H  
ATOM   5926 1HB  TRP A 357      51.924 -31.078  -9.699  1.00  1.760          H  
ATOM   5927 2HB  TRP A 357      51.817 -29.895  -8.439  1.00  1.760          H  
ATOM   5928  HD1 TRP A 357      53.509 -28.020  -8.352  1.00  1.760          H  
ATOM   5929  HE1 TRP A 357      55.568 -27.390  -9.751  1.00  1.760          H  
ATOM   5930  HE3 TRP A 357      54.003 -32.344 -11.041  1.00  1.760          H  
ATOM   5931  HZ2 TRP A 357      57.128 -28.563 -11.701  1.00  1.760          H  
ATOM   5932  HZ3 TRP A 357      55.806 -32.498 -12.670  1.00  1.760          H  
ATOM   5933  HH2 TRP A 357      57.355 -30.646 -13.010  1.00  1.760          H  
ATOM   5934  N   GLN A 358      52.804 -30.326  -5.794  1.00  1.170          N  
ATOM   5935  CA  GLN A 358      53.419 -29.720  -4.611  1.00  1.320          C  
ATOM   5936  C   GLN A 358      53.996 -30.796  -3.691  1.00  1.270          C  
ATOM   5937  O   GLN A 358      55.047 -30.587  -3.092  1.00  1.470          O  
ATOM   5938  CB  GLN A 358      52.420 -28.853  -3.844  1.00  1.790          C  
ATOM   5939  CG  GLN A 358      51.983 -27.611  -4.599  1.00  1.790          C  
ATOM   5940  CD  GLN A 358      53.121 -26.672  -4.881  1.00  1.790          C  
ATOM   5941  OE1 GLN A 358      53.917 -26.367  -3.992  1.00  1.790          O  
ATOM   5942  NE2 GLN A 358      53.212 -26.205  -6.118  1.00  1.790          N  
ATOM   5943  H   GLN A 358      51.820 -30.150  -6.026  1.00  1.400          H  
ATOM   5944  HA  GLN A 358      54.244 -29.090  -4.939  1.00  1.580          H  
ATOM   5945 1HB  GLN A 358      51.533 -29.438  -3.617  1.00  2.150          H  
ATOM   5946 2HB  GLN A 358      52.857 -28.544  -2.893  1.00  2.150          H  
ATOM   5947 1HG  GLN A 358      51.546 -27.911  -5.548  1.00  2.150          H  
ATOM   5948 2HG  GLN A 358      51.253 -27.084  -4.011  1.00  2.150          H  
ATOM   5949 1HE2 GLN A 358      53.951 -25.574  -6.362  1.00  2.150          H  
ATOM   5950 2HE2 GLN A 358      52.543 -26.487  -6.809  1.00  2.150          H  
ATOM   5951  N   PHE A 359      53.348 -31.969  -3.629  1.00  1.090          N  
ATOM   5952  CA  PHE A 359      53.857 -33.079  -2.823  1.00  1.120          C  
ATOM   5953  C   PHE A 359      55.153 -33.602  -3.455  1.00  1.130          C  
ATOM   5954  O   PHE A 359      56.061 -34.070  -2.754  1.00  1.290          O  
ATOM   5955  CB  PHE A 359      52.847 -34.224  -2.684  1.00  1.560          C  
ATOM   5956  CG  PHE A 359      51.599 -33.900  -1.868  1.00  1.560          C  
ATOM   5957  CD1 PHE A 359      50.556 -34.808  -1.798  1.00  1.560          C  
ATOM   5958  CD2 PHE A 359      51.446 -32.689  -1.200  1.00  1.560          C  
ATOM   5959  CE1 PHE A 359      49.443 -34.529  -1.063  1.00  1.560          C  
ATOM   5960  CE2 PHE A 359      50.343 -32.419  -0.491  1.00  1.560          C  
ATOM   5961  CZ  PHE A 359      49.345 -33.336  -0.408  1.00  1.560          C  
ATOM   5962  H   PHE A 359      52.443 -32.039  -4.104  1.00  1.310          H  
ATOM   5963  HA  PHE A 359      54.107 -32.712  -1.836  1.00  1.340          H  
ATOM   5964 1HB  PHE A 359      52.540 -34.556  -3.659  1.00  1.870          H  
ATOM   5965 2HB  PHE A 359      53.345 -35.060  -2.205  1.00  1.870          H  
ATOM   5966  HD1 PHE A 359      50.630 -35.753  -2.318  1.00  1.870          H  
ATOM   5967  HD2 PHE A 359      52.206 -31.935  -1.249  1.00  1.870          H  
ATOM   5968  HE1 PHE A 359      48.631 -35.241  -0.995  1.00  1.870          H  
ATOM   5969  HE2 PHE A 359      50.245 -31.465   0.012  1.00  1.870          H  
ATOM   5970  HZ  PHE A 359      48.459 -33.100   0.167  1.00  1.870          H  
ATOM   5971  N   GLY A 360      55.309 -33.426  -4.770  1.00  1.070          N  
ATOM   5972  CA  GLY A 360      56.541 -33.782  -5.451  1.00  1.180          C  
ATOM   5973  C   GLY A 360      57.699 -33.009  -4.807  1.00  1.270          C  
ATOM   5974  O   GLY A 360      58.796 -33.538  -4.629  1.00  1.460          O  
ATOM   5975  H   GLY A 360      54.524 -33.076  -5.331  1.00  1.280          H  
ATOM   5976 1HA  GLY A 360      56.698 -34.854  -5.394  1.00  1.420          H  
ATOM   5977 2HA  GLY A 360      56.460 -33.508  -6.503  1.00  1.420          H  
ATOM   5978  N   ASN A 361      57.417 -31.789  -4.351  1.00  1.350          N  
ATOM   5979  CA  ASN A 361      58.419 -30.952  -3.694  1.00  1.620          C  
ATOM   5980  C   ASN A 361      58.460 -31.131  -2.157  1.00  1.790          C  
ATOM   5981  O   ASN A 361      59.143 -30.378  -1.458  1.00  2.090          O  
ATOM   5982  CB  ASN A 361      58.181 -29.495  -4.040  1.00  2.160          C  
ATOM   5983  CG  ASN A 361      58.494 -29.167  -5.480  1.00  2.160          C  
ATOM   5984  OD1 ASN A 361      59.486 -29.631  -6.056  1.00  2.160          O  
ATOM   5985  ND2 ASN A 361      57.655 -28.363  -6.076  1.00  2.160          N  
ATOM   5986  H   ASN A 361      56.482 -31.413  -4.564  1.00  1.620          H  
ATOM   5987  HA  ASN A 361      59.400 -31.240  -4.071  1.00  1.940          H  
ATOM   5988 1HB  ASN A 361      57.136 -29.246  -3.844  1.00  2.590          H  
ATOM   5989 2HB  ASN A 361      58.792 -28.864  -3.397  1.00  2.590          H  
ATOM   5990 1HD2 ASN A 361      57.799 -28.104  -7.030  1.00  2.590          H  
ATOM   5991 2HD2 ASN A 361      56.869 -27.999  -5.572  1.00  2.590          H  
ATOM   5992  N   PHE A 362      57.720 -32.110  -1.626  1.00  1.810          N  
ATOM   5993  CA  PHE A 362      57.719 -32.432  -0.194  1.00  2.210          C  
ATOM   5994  C   PHE A 362      58.394 -33.794   0.008  1.00  2.240          C  
ATOM   5995  O   PHE A 362      59.271 -33.955   0.866  1.00  2.610          O  
ATOM   5996  CB  PHE A 362      56.293 -32.495   0.390  1.00  2.930          C  
ATOM   5997  CG  PHE A 362      55.477 -31.202   0.426  1.00  2.930          C  
ATOM   5998  CD1 PHE A 362      56.039 -29.937   0.290  1.00  2.930          C  
ATOM   5999  CD2 PHE A 362      54.114 -31.281   0.624  1.00  2.930          C  
ATOM   6000  CE1 PHE A 362      55.242 -28.805   0.342  1.00  2.930          C  
ATOM   6001  CE2 PHE A 362      53.321 -30.150   0.676  1.00  2.930          C  
ATOM   6002  CZ  PHE A 362      53.882 -28.915   0.535  1.00  2.930          C  
ATOM   6003  H   PHE A 362      57.159 -32.683  -2.244  1.00  2.170          H  
ATOM   6004  HA  PHE A 362      58.301 -31.687   0.346  1.00  2.650          H  
ATOM   6005 1HB  PHE A 362      55.725 -33.226  -0.174  1.00  3.520          H  
ATOM   6006 2HB  PHE A 362      56.337 -32.874   1.388  1.00  3.520          H  
ATOM   6007  HD1 PHE A 362      57.111 -29.826   0.133  1.00  3.520          H  
ATOM   6008  HD2 PHE A 362      53.659 -32.266   0.743  1.00  3.520          H  
ATOM   6009  HE1 PHE A 362      55.697 -27.822   0.226  1.00  3.520          H  
ATOM   6010  HE2 PHE A 362      52.251 -30.241   0.833  1.00  3.520          H  
ATOM   6011  HZ  PHE A 362      53.255 -28.021   0.574  1.00  3.520          H  
ATOM   6012  N   VAL A 363      57.953 -34.776  -0.781  1.00  2.000          N  
ATOM   6013  CA  VAL A 363      58.473 -36.141  -0.738  1.00  2.130          C  
ATOM   6014  C   VAL A 363      59.166 -36.556  -2.040  1.00  1.960          C  
ATOM   6015  O   VAL A 363      60.176 -37.265  -2.005  1.00  2.080          O  
ATOM   6016  CB  VAL A 363      57.378 -37.170  -0.326  1.00  2.930          C  
ATOM   6017  CG1 VAL A 363      56.270 -37.382  -1.421  1.00  2.930          C  
ATOM   6018  CG2 VAL A 363      58.075 -38.507  -0.019  1.00  2.930          C  
ATOM   6019  H   VAL A 363      57.218 -34.545  -1.439  1.00  2.400          H  
ATOM   6020  HA  VAL A 363      59.225 -36.175   0.050  1.00  2.560          H  
ATOM   6021  HB  VAL A 363      56.879 -36.793   0.568  1.00  3.520          H  
ATOM   6022 1HG1 VAL A 363      55.534 -38.095  -1.059  1.00  3.520          H  
ATOM   6023 2HG1 VAL A 363      55.775 -36.433  -1.623  1.00  3.520          H  
ATOM   6024 3HG1 VAL A 363      56.694 -37.773  -2.338  1.00  3.520          H  
ATOM   6025 1HG2 VAL A 363      57.365 -39.228   0.308  1.00  3.520          H  
ATOM   6026 2HG2 VAL A 363      58.571 -38.885  -0.913  1.00  3.520          H  
ATOM   6027 3HG2 VAL A 363      58.818 -38.354   0.767  1.00  3.520          H  
ATOM   6028  N   GLY A 364      58.571 -36.204  -3.180  1.00  1.940          N  
ATOM   6029  CA  GLY A 364      59.074 -36.635  -4.480  1.00  2.110          C  
ATOM   6030  C   GLY A 364      58.794 -38.121  -4.713  1.00  2.120          C  
ATOM   6031  O   GLY A 364      57.604 -38.421  -4.788  1.00  2.440          O  
ATOM   6032  H   GLY A 364      57.759 -35.588  -3.140  1.00  2.330          H  
ATOM   6033 1HA  GLY A 364      58.609 -36.037  -5.254  1.00  2.530          H  
ATOM   6034 2HA  GLY A 364      60.145 -36.448  -4.522  1.00  2.530          H  
ATOM   6035  N   MET A 365      59.562 -38.687  -5.647  1.00  2.270          N  
ATOM   6036  CA  MET A 365      59.848 -38.046  -6.939  1.00  2.440          C  
ATOM   6037  C   MET A 365      58.826 -38.457  -8.003  1.00  1.900          C  
ATOM   6038  O   MET A 365      59.017 -38.172  -9.185  1.00  1.670          O  
ATOM   6039  CB  MET A 365      61.250 -38.389  -7.444  1.00  3.350          C  
ATOM   6040  CG  MET A 365      62.410 -37.819  -6.632  1.00  3.350          C  
ATOM   6041  SD  MET A 365      62.361 -36.009  -6.506  1.00  3.350          S  
ATOM   6042  CE  MET A 365      62.695 -35.467  -8.183  1.00  3.350          C  
ATOM   6043  H   MET A 365      60.388 -39.112  -5.248  1.00  2.720          H  
ATOM   6044  HA  MET A 365      59.786 -36.973  -6.838  1.00  2.930          H  
ATOM   6045 1HB  MET A 365      61.363 -39.474  -7.445  1.00  4.020          H  
ATOM   6046 2HB  MET A 365      61.356 -38.067  -8.477  1.00  4.020          H  
ATOM   6047 1HG  MET A 365      62.405 -38.234  -5.627  1.00  4.020          H  
ATOM   6048 2HG  MET A 365      63.349 -38.104  -7.111  1.00  4.020          H  
ATOM   6049 1HE  MET A 365      62.687 -34.377  -8.219  1.00  4.020          H  
ATOM   6050 2HE  MET A 365      63.673 -35.834  -8.498  1.00  4.020          H  
ATOM   6051 3HE  MET A 365      61.933 -35.847  -8.858  1.00  4.020          H  
ATOM   6052  N   ASP A 366      57.775 -39.164  -7.593  1.00  2.010          N  
ATOM   6053  CA  ASP A 366      56.790 -39.699  -8.536  1.00  2.020          C  
ATOM   6054  C   ASP A 366      55.838 -38.675  -9.137  1.00  1.870          C  
ATOM   6055  O   ASP A 366      55.563 -38.727 -10.341  1.00  2.230          O  
ATOM   6056  CB  ASP A 366      55.968 -40.802  -7.877  1.00  2.820          C  
ATOM   6057  CG  ASP A 366      56.753 -42.104  -7.622  1.00  2.820          C  
ATOM   6058  OD1 ASP A 366      57.784 -42.317  -8.224  1.00  2.820          O  
ATOM   6059  OD2 ASP A 366      56.306 -42.873  -6.806  1.00  2.820          O  
ATOM   6060  H   ASP A 366      57.668 -39.313  -6.585  1.00  2.410          H  
ATOM   6061  HA  ASP A 366      57.340 -40.153  -9.363  1.00  2.420          H  
ATOM   6062 1HB  ASP A 366      55.577 -40.437  -6.927  1.00  3.390          H  
ATOM   6063 2HB  ASP A 366      55.106 -41.036  -8.515  1.00  3.390          H  
ATOM   6064  N   SER A 367      55.390 -37.679  -8.359  1.00  1.670          N  
ATOM   6065  CA  SER A 367      54.405 -36.723  -8.885  1.00  1.530          C  
ATOM   6066  C   SER A 367      54.905 -35.986 -10.116  1.00  1.290          C  
ATOM   6067  O   SER A 367      54.135 -35.655 -11.024  1.00  1.370          O  
ATOM   6068  CB  SER A 367      54.049 -35.681  -7.851  1.00  2.200          C  
ATOM   6069  OG  SER A 367      53.377 -36.228  -6.760  1.00  2.200          O  
ATOM   6070  H   SER A 367      55.648 -37.625  -7.380  1.00  2.000          H  
ATOM   6071  HA  SER A 367      53.503 -37.274  -9.149  1.00  1.840          H  
ATOM   6072 1HB  SER A 367      54.949 -35.190  -7.510  1.00  2.640          H  
ATOM   6073 2HB  SER A 367      53.427 -34.921  -8.315  1.00  2.640          H  
ATOM   6074  HG  SER A 367      53.074 -35.453  -6.236  1.00  2.640          H  
ATOM   6075  N   PHE A 368      56.218 -35.826 -10.210  1.00  1.260          N  
ATOM   6076  CA  PHE A 368      56.824 -35.101 -11.301  1.00  1.210          C  
ATOM   6077  C   PHE A 368      56.580 -35.759 -12.658  1.00  1.200          C  
ATOM   6078  O   PHE A 368      56.644 -35.084 -13.687  1.00  1.130          O  
ATOM   6079  CB  PHE A 368      58.322 -34.989 -11.065  1.00  1.710          C  
ATOM   6080  CG  PHE A 368      58.665 -34.120  -9.909  1.00  1.710          C  
ATOM   6081  CD1 PHE A 368      59.143 -34.682  -8.758  1.00  1.710          C  
ATOM   6082  CD2 PHE A 368      58.500 -32.756  -9.959  1.00  1.710          C  
ATOM   6083  CE1 PHE A 368      59.461 -33.906  -7.684  1.00  1.710          C  
ATOM   6084  CE2 PHE A 368      58.811 -31.974  -8.881  1.00  1.710          C  
ATOM   6085  CZ  PHE A 368      59.297 -32.556  -7.746  1.00  1.710          C  
ATOM   6086  H   PHE A 368      56.815 -36.145  -9.456  1.00  1.510          H  
ATOM   6087  HA  PHE A 368      56.398 -34.109 -11.310  1.00  1.450          H  
ATOM   6088 1HB  PHE A 368      58.741 -35.986 -10.888  1.00  2.060          H  
ATOM   6089 2HB  PHE A 368      58.799 -34.586 -11.954  1.00  2.060          H  
ATOM   6090  HD1 PHE A 368      59.278 -35.749  -8.718  1.00  2.060          H  
ATOM   6091  HD2 PHE A 368      58.124 -32.304 -10.860  1.00  2.060          H  
ATOM   6092  HE1 PHE A 368      59.849 -34.357  -6.771  1.00  2.060          H  
ATOM   6093  HE2 PHE A 368      58.677 -30.892  -8.923  1.00  2.060          H  
ATOM   6094  HZ  PHE A 368      59.552 -31.946  -6.887  1.00  2.060          H  
ATOM   6095  N   GLU A 369      56.344 -37.077 -12.671  1.00  1.360          N  
ATOM   6096  CA  GLU A 369      56.084 -37.797 -13.913  1.00  1.450          C  
ATOM   6097  C   GLU A 369      54.623 -38.268 -13.991  1.00  1.370          C  
ATOM   6098  O   GLU A 369      53.991 -38.209 -15.057  1.00  1.320          O  
ATOM   6099  CB  GLU A 369      57.034 -38.989 -14.044  1.00  1.990          C  
ATOM   6100  CG  GLU A 369      58.517 -38.609 -14.160  1.00  1.990          C  
ATOM   6101  CD  GLU A 369      59.428 -39.812 -14.267  1.00  1.990          C  
ATOM   6102  OE1 GLU A 369      58.934 -40.910 -14.168  1.00  1.990          O  
ATOM   6103  OE2 GLU A 369      60.611 -39.630 -14.447  1.00  1.990          O  
ATOM   6104  H   GLU A 369      56.299 -37.591 -11.789  1.00  1.630          H  
ATOM   6105  HA  GLU A 369      56.267 -37.122 -14.748  1.00  1.740          H  
ATOM   6106 1HB  GLU A 369      56.924 -39.631 -13.167  1.00  2.390          H  
ATOM   6107 2HB  GLU A 369      56.764 -39.579 -14.918  1.00  2.390          H  
ATOM   6108 1HG  GLU A 369      58.654 -37.975 -15.036  1.00  2.390          H  
ATOM   6109 2HG  GLU A 369      58.794 -38.027 -13.279  1.00  2.390          H  
ATOM   6110  N   ASP A 370      54.046 -38.665 -12.847  1.00  1.390          N  
ATOM   6111  CA  ASP A 370      52.678 -39.187 -12.822  1.00  1.400          C  
ATOM   6112  C   ASP A 370      51.680 -38.173 -13.344  1.00  1.220          C  
ATOM   6113  O   ASP A 370      50.701 -38.536 -14.006  1.00  1.230          O  
ATOM   6114  CB  ASP A 370      52.228 -39.557 -11.403  1.00  1.960          C  
ATOM   6115  CG  ASP A 370      52.873 -40.806 -10.799  1.00  1.960          C  
ATOM   6116  OD1 ASP A 370      53.527 -41.549 -11.493  1.00  1.960          O  
ATOM   6117  OD2 ASP A 370      52.679 -41.006  -9.623  1.00  1.960          O  
ATOM   6118  H   ASP A 370      54.590 -38.689 -11.982  1.00  1.670          H  
ATOM   6119  HA  ASP A 370      52.633 -40.074 -13.453  1.00  1.680          H  
ATOM   6120 1HB  ASP A 370      52.436 -38.717 -10.744  1.00  2.350          H  
ATOM   6121 2HB  ASP A 370      51.148 -39.699 -11.400  1.00  2.350          H  
ATOM   6122  N   LEU A 371      51.938 -36.893 -13.085  1.00  1.140          N  
ATOM   6123  CA  LEU A 371      51.014 -35.859 -13.486  1.00  1.070          C  
ATOM   6124  C   LEU A 371      51.172 -35.413 -14.928  1.00  0.980          C  
ATOM   6125  O   LEU A 371      50.334 -34.656 -15.439  1.00  0.990          O  
ATOM   6126  CB  LEU A 371      51.192 -34.698 -12.542  1.00  1.530          C  
ATOM   6127  CG  LEU A 371      50.884 -35.015 -11.078  1.00  1.530          C  
ATOM   6128  CD1 LEU A 371      51.242 -33.849 -10.281  1.00  1.530          C  
ATOM   6129  CD2 LEU A 371      49.418 -35.352 -10.889  1.00  1.530          C  
ATOM   6130  H   LEU A 371      52.761 -36.635 -12.526  1.00  1.370          H  
ATOM   6131  HA  LEU A 371      50.016 -36.253 -13.392  1.00  1.280          H  
ATOM   6132 1HB  LEU A 371      52.225 -34.342 -12.609  1.00  1.830          H  
ATOM   6133 2HB  LEU A 371      50.524 -33.904 -12.847  1.00  1.830          H  
ATOM   6134  HG  LEU A 371      51.492 -35.853 -10.739  1.00  1.830          H  
ATOM   6135 1HD1 LEU A 371      51.034 -34.070  -9.256  1.00  1.830          H  
ATOM   6136 2HD1 LEU A 371      52.295 -33.639 -10.404  1.00  1.830          H  
ATOM   6137 3HD1 LEU A 371      50.658 -32.998 -10.605  1.00  1.830          H  
ATOM   6138 1HD2 LEU A 371      49.228 -35.546  -9.837  1.00  1.830          H  
ATOM   6139 2HD2 LEU A 371      48.822 -34.515 -11.212  1.00  1.830          H  
ATOM   6140 3HD2 LEU A 371      49.131 -36.228 -11.451  1.00  1.830          H  
ATOM   6141  N   VAL A 372      52.217 -35.898 -15.599  1.00  0.970          N  
ATOM   6142  CA  VAL A 372      52.407 -35.612 -16.999  1.00  0.960          C  
ATOM   6143  C   VAL A 372      51.409 -36.522 -17.671  1.00  0.980          C  
ATOM   6144  O   VAL A 372      50.655 -36.103 -18.549  1.00  0.970          O  
ATOM   6145  CB  VAL A 372      53.851 -35.900 -17.467  1.00  1.350          C  
ATOM   6146  CG1 VAL A 372      53.971 -35.755 -18.982  1.00  1.350          C  
ATOM   6147  CG2 VAL A 372      54.810 -34.926 -16.778  1.00  1.350          C  
ATOM   6148  H   VAL A 372      52.861 -36.544 -15.140  1.00  1.160          H  
ATOM   6149  HA  VAL A 372      52.152 -34.573 -17.204  1.00  1.150          H  
ATOM   6150  HB  VAL A 372      54.113 -36.923 -17.207  1.00  1.620          H  
ATOM   6151 1HG1 VAL A 372      54.990 -35.978 -19.269  1.00  1.620          H  
ATOM   6152 2HG1 VAL A 372      53.299 -36.454 -19.480  1.00  1.620          H  
ATOM   6153 3HG1 VAL A 372      53.727 -34.756 -19.285  1.00  1.620          H  
ATOM   6154 1HG2 VAL A 372      55.835 -35.133 -17.093  1.00  1.620          H  
ATOM   6155 2HG2 VAL A 372      54.550 -33.909 -17.049  1.00  1.620          H  
ATOM   6156 3HG2 VAL A 372      54.737 -35.043 -15.692  1.00  1.620          H  
ATOM   6157  N   LYS A 373      51.421 -37.794 -17.247  1.00  1.090          N  
ATOM   6158  CA  LYS A 373      50.478 -38.770 -17.767  1.00  1.200          C  
ATOM   6159  C   LYS A 373      49.044 -38.358 -17.441  1.00  1.140          C  
ATOM   6160  O   LYS A 373      48.197 -38.290 -18.331  1.00  1.170          O  
ATOM   6161  CB  LYS A 373      50.770 -40.166 -17.218  1.00  1.640          C  
ATOM   6162  CG  LYS A 373      49.820 -41.267 -17.730  1.00  1.640          C  
ATOM   6163  CD  LYS A 373      50.238 -42.653 -17.208  1.00  1.640          C  
ATOM   6164  CE  LYS A 373      49.282 -43.753 -17.674  1.00  1.640          C  
ATOM   6165  NZ  LYS A 373      49.710 -45.108 -17.196  1.00  1.640          N  
ATOM   6166  H   LYS A 373      52.109 -38.062 -16.536  1.00  1.310          H  
ATOM   6167  HA  LYS A 373      50.581 -38.804 -18.850  1.00  1.440          H  
ATOM   6168 1HB  LYS A 373      51.789 -40.449 -17.481  1.00  1.960          H  
ATOM   6169 2HB  LYS A 373      50.711 -40.145 -16.129  1.00  1.960          H  
ATOM   6170 1HG  LYS A 373      48.811 -41.054 -17.378  1.00  1.960          H  
ATOM   6171 2HG  LYS A 373      49.810 -41.268 -18.821  1.00  1.960          H  
ATOM   6172 1HD  LYS A 373      51.245 -42.887 -17.555  1.00  1.960          H  
ATOM   6173 2HD  LYS A 373      50.245 -42.634 -16.117  1.00  1.960          H  
ATOM   6174 1HE  LYS A 373      48.290 -43.548 -17.285  1.00  1.960          H  
ATOM   6175 2HE  LYS A 373      49.242 -43.756 -18.763  1.00  1.960          H  
ATOM   6176 1HZ  LYS A 373      49.054 -45.805 -17.522  1.00  1.960          H  
ATOM   6177 2HZ  LYS A 373      50.630 -45.320 -17.558  1.00  1.960          H  
ATOM   6178 3HZ  LYS A 373      49.737 -45.120 -16.186  1.00  1.960          H  
ATOM   6179  N   ALA A 374      48.759 -38.007 -16.180  1.00  1.090          N  
ATOM   6180  CA  ALA A 374      47.384 -37.647 -15.851  1.00  1.100          C  
ATOM   6181  C   ALA A 374      46.858 -36.485 -16.698  1.00  0.940          C  
ATOM   6182  O   ALA A 374      45.707 -36.529 -17.167  1.00  0.970          O  
ATOM   6183  CB  ALA A 374      47.287 -37.259 -14.385  1.00  1.540          C  
ATOM   6184  H   ALA A 374      49.471 -38.084 -15.445  1.00  1.310          H  
ATOM   6185  HA  ALA A 374      46.760 -38.520 -16.039  1.00  1.320          H  
ATOM   6186 1HB  ALA A 374      46.253 -37.025 -14.135  1.00  1.840          H  
ATOM   6187 2HB  ALA A 374      47.636 -38.084 -13.763  1.00  1.840          H  
ATOM   6188 3HB  ALA A 374      47.899 -36.386 -14.205  1.00  1.840          H  
ATOM   6189  N   SER A 375      47.691 -35.457 -16.922  1.00  0.810          N  
ATOM   6190  CA  SER A 375      47.248 -34.322 -17.711  1.00  0.750          C  
ATOM   6191  C   SER A 375      47.117 -34.698 -19.183  1.00  0.750          C  
ATOM   6192  O   SER A 375      46.168 -34.271 -19.855  1.00  0.690          O  
ATOM   6193  CB  SER A 375      48.179 -33.163 -17.538  1.00  1.070          C  
ATOM   6194  OG  SER A 375      48.167 -32.684 -16.219  1.00  1.070          O  
ATOM   6195  H   SER A 375      48.624 -35.426 -16.504  1.00  0.970          H  
ATOM   6196  HA  SER A 375      46.267 -34.020 -17.349  1.00  0.900          H  
ATOM   6197 1HB  SER A 375      49.196 -33.430 -17.841  1.00  1.290          H  
ATOM   6198 2HB  SER A 375      47.822 -32.412 -18.180  1.00  1.290          H  
ATOM   6199  HG  SER A 375      48.778 -33.270 -15.730  1.00  1.290          H  
ATOM   6200  N   TYR A 376      48.060 -35.508 -19.685  1.00  0.880          N  
ATOM   6201  CA  TYR A 376      48.030 -36.003 -21.051  1.00  1.000          C  
ATOM   6202  C   TYR A 376      46.749 -36.737 -21.347  1.00  0.950          C  
ATOM   6203  O   TYR A 376      46.118 -36.499 -22.381  1.00  0.930          O  
ATOM   6204  CB  TYR A 376      49.206 -36.930 -21.338  1.00  1.350          C  
ATOM   6205  CG  TYR A 376      49.043 -37.678 -22.636  1.00  1.350          C  
ATOM   6206  CD1 TYR A 376      49.273 -37.066 -23.853  1.00  1.350          C  
ATOM   6207  CD2 TYR A 376      48.637 -39.010 -22.589  1.00  1.350          C  
ATOM   6208  CE1 TYR A 376      49.092 -37.783 -25.022  1.00  1.350          C  
ATOM   6209  CE2 TYR A 376      48.459 -39.719 -23.747  1.00  1.350          C  
ATOM   6210  CZ  TYR A 376      48.681 -39.115 -24.962  1.00  1.350          C  
ATOM   6211  OH  TYR A 376      48.504 -39.833 -26.123  1.00  1.350          O  
ATOM   6212  H   TYR A 376      48.854 -35.789 -19.102  1.00  1.060          H  
ATOM   6213  HA  TYR A 376      48.087 -35.149 -21.724  1.00  1.200          H  
ATOM   6214 1HB  TYR A 376      50.131 -36.355 -21.376  1.00  1.620          H  
ATOM   6215 2HB  TYR A 376      49.304 -37.651 -20.540  1.00  1.620          H  
ATOM   6216  HD1 TYR A 376      49.589 -36.024 -23.893  1.00  1.620          H  
ATOM   6217  HD2 TYR A 376      48.456 -39.490 -21.626  1.00  1.620          H  
ATOM   6218  HE1 TYR A 376      49.269 -37.307 -25.985  1.00  1.620          H  
ATOM   6219  HE2 TYR A 376      48.139 -40.761 -23.705  1.00  1.620          H  
ATOM   6220  HH  TYR A 376      48.636 -39.257 -26.880  1.00  1.620          H  
ATOM   6221  N   LEU A 377      46.381 -37.668 -20.473  1.00  0.990          N  
ATOM   6222  CA  LEU A 377      45.197 -38.457 -20.710  1.00  1.050          C  
ATOM   6223  C   LEU A 377      43.965 -37.577 -20.776  1.00  0.920          C  
ATOM   6224  O   LEU A 377      43.121 -37.794 -21.647  1.00  0.950          O  
ATOM   6225  CB  LEU A 377      45.037 -39.484 -19.596  1.00  1.450          C  
ATOM   6226  CG  LEU A 377      46.085 -40.619 -19.537  1.00  1.450          C  
ATOM   6227  CD1 LEU A 377      45.872 -41.379 -18.255  1.00  1.450          C  
ATOM   6228  CD2 LEU A 377      45.962 -41.543 -20.750  1.00  1.450          C  
ATOM   6229  H   LEU A 377      46.959 -37.834 -19.644  1.00  1.190          H  
ATOM   6230  HA  LEU A 377      45.303 -38.952 -21.668  1.00  1.260          H  
ATOM   6231 1HB  LEU A 377      45.087 -38.949 -18.643  1.00  1.740          H  
ATOM   6232 2HB  LEU A 377      44.048 -39.936 -19.682  1.00  1.740          H  
ATOM   6233  HG  LEU A 377      47.084 -40.194 -19.518  1.00  1.740          H  
ATOM   6234 1HD1 LEU A 377      46.603 -42.168 -18.180  1.00  1.740          H  
ATOM   6235 2HD1 LEU A 377      45.984 -40.698 -17.410  1.00  1.740          H  
ATOM   6236 3HD1 LEU A 377      44.872 -41.809 -18.248  1.00  1.740          H  
ATOM   6237 1HD2 LEU A 377      46.707 -42.334 -20.670  1.00  1.740          H  
ATOM   6238 2HD2 LEU A 377      44.964 -41.982 -20.774  1.00  1.740          H  
ATOM   6239 3HD2 LEU A 377      46.134 -40.994 -21.668  1.00  1.740          H  
ATOM   6240  N   SER A 378      43.869 -36.564 -19.905  1.00  0.810          N  
ATOM   6241  CA  SER A 378      42.721 -35.664 -19.948  1.00  0.770          C  
ATOM   6242  C   SER A 378      42.666 -34.938 -21.294  1.00  0.690          C  
ATOM   6243  O   SER A 378      41.608 -34.873 -21.935  1.00  0.730          O  
ATOM   6244  CB  SER A 378      42.791 -34.661 -18.821  1.00  1.090          C  
ATOM   6245  OG  SER A 378      41.679 -33.820 -18.840  1.00  1.090          O  
ATOM   6246  H   SER A 378      44.574 -36.465 -19.165  1.00  0.970          H  
ATOM   6247  HA  SER A 378      41.811 -36.258 -19.839  1.00  0.920          H  
ATOM   6248 1HB  SER A 378      42.844 -35.186 -17.867  1.00  1.310          H  
ATOM   6249 2HB  SER A 378      43.700 -34.069 -18.918  1.00  1.310          H  
ATOM   6250  HG  SER A 378      41.810 -33.195 -18.127  1.00  1.310          H  
ATOM   6251  N   GLU A 379      43.817 -34.413 -21.747  1.00  0.650          N  
ATOM   6252  CA  GLU A 379      43.894 -33.705 -23.022  1.00  0.650          C  
ATOM   6253  C   GLU A 379      43.480 -34.598 -24.187  1.00  0.690          C  
ATOM   6254  O   GLU A 379      42.731 -34.170 -25.075  1.00  0.720          O  
ATOM   6255  CB  GLU A 379      45.333 -33.195 -23.242  1.00  0.910          C  
ATOM   6256  CG  GLU A 379      45.640 -32.578 -24.615  1.00  0.910          C  
ATOM   6257  CD  GLU A 379      44.910 -31.343 -24.912  1.00  0.910          C  
ATOM   6258  OE1 GLU A 379      44.464 -30.697 -24.001  1.00  0.910          O  
ATOM   6259  OE2 GLU A 379      44.816 -31.018 -26.078  1.00  0.910          O  
ATOM   6260  H   GLU A 379      44.660 -34.485 -21.163  1.00  0.780          H  
ATOM   6261  HA  GLU A 379      43.217 -32.850 -22.986  1.00  0.780          H  
ATOM   6262 1HB  GLU A 379      45.570 -32.449 -22.487  1.00  1.090          H  
ATOM   6263 2HB  GLU A 379      46.028 -34.019 -23.096  1.00  1.090          H  
ATOM   6264 1HG  GLU A 379      46.702 -32.369 -24.659  1.00  1.090          H  
ATOM   6265 2HG  GLU A 379      45.423 -33.308 -25.391  1.00  1.090          H  
ATOM   6266  N   SER A 380      43.951 -35.850 -24.167  1.00  0.750          N  
ATOM   6267  CA  SER A 380      43.642 -36.809 -25.210  1.00  0.840          C  
ATOM   6268  C   SER A 380      42.147 -37.110 -25.255  1.00  0.820          C  
ATOM   6269  O   SER A 380      41.531 -37.082 -26.332  1.00  0.890          O  
ATOM   6270  CB  SER A 380      44.447 -38.077 -24.989  1.00  1.140          C  
ATOM   6271  OG  SER A 380      44.183 -39.026 -25.983  1.00  1.140          O  
ATOM   6272  H   SER A 380      44.593 -36.127 -23.419  1.00  0.900          H  
ATOM   6273  HA  SER A 380      43.933 -36.378 -26.168  1.00  1.010          H  
ATOM   6274 1HB  SER A 380      45.511 -37.831 -24.984  1.00  1.370          H  
ATOM   6275 2HB  SER A 380      44.208 -38.491 -24.012  1.00  1.370          H  
ATOM   6276  HG  SER A 380      44.764 -39.766 -25.796  1.00  1.370          H  
ATOM   6277  N   GLU A 381      41.543 -37.370 -24.084  1.00  0.770          N  
ATOM   6278  CA  GLU A 381      40.125 -37.683 -24.045  1.00  0.810          C  
ATOM   6279  C   GLU A 381      39.287 -36.542 -24.575  1.00  0.820          C  
ATOM   6280  O   GLU A 381      38.407 -36.763 -25.408  1.00  0.920          O  
ATOM   6281  CB  GLU A 381      39.672 -37.977 -22.603  1.00  1.120          C  
ATOM   6282  CG  GLU A 381      40.153 -39.304 -22.005  1.00  1.120          C  
ATOM   6283  CD  GLU A 381      39.847 -39.428 -20.506  1.00  1.120          C  
ATOM   6284  OE1 GLU A 381      39.372 -38.471 -19.936  1.00  1.120          O  
ATOM   6285  OE2 GLU A 381      40.089 -40.470 -19.947  1.00  1.120          O  
ATOM   6286  H   GLU A 381      42.091 -37.387 -23.218  1.00  0.920          H  
ATOM   6287  HA  GLU A 381      39.948 -38.560 -24.666  1.00  0.970          H  
ATOM   6288 1HB  GLU A 381      40.038 -37.177 -21.953  1.00  1.340          H  
ATOM   6289 2HB  GLU A 381      38.584 -37.956 -22.557  1.00  1.340          H  
ATOM   6290 1HG  GLU A 381      39.654 -40.119 -22.531  1.00  1.340          H  
ATOM   6291 2HG  GLU A 381      41.221 -39.409 -22.170  1.00  1.340          H  
ATOM   6292  N   LEU A 382      39.597 -35.307 -24.183  1.00  0.770          N  
ATOM   6293  CA  LEU A 382      38.770 -34.214 -24.652  1.00  0.840          C  
ATOM   6294  C   LEU A 382      38.943 -33.998 -26.149  1.00  0.890          C  
ATOM   6295  O   LEU A 382      37.958 -33.808 -26.870  1.00  1.010          O  
ATOM   6296  CB  LEU A 382      39.075 -32.944 -23.851  1.00  1.150          C  
ATOM   6297  CG  LEU A 382      38.209 -32.663 -22.552  1.00  1.150          C  
ATOM   6298  CD1 LEU A 382      36.729 -32.423 -22.922  1.00  1.150          C  
ATOM   6299  CD2 LEU A 382      38.343 -33.840 -21.563  1.00  1.150          C  
ATOM   6300  H   LEU A 382      40.351 -35.148 -23.502  1.00  0.920          H  
ATOM   6301  HA  LEU A 382      37.740 -34.487 -24.483  1.00  1.010          H  
ATOM   6302 1HB  LEU A 382      40.125 -32.997 -23.534  1.00  1.380          H  
ATOM   6303 2HB  LEU A 382      38.972 -32.105 -24.497  1.00  1.380          H  
ATOM   6304  HG  LEU A 382      38.575 -31.755 -22.086  1.00  1.380          H  
ATOM   6305 1HD1 LEU A 382      36.167 -32.194 -22.038  1.00  1.380          H  
ATOM   6306 2HD1 LEU A 382      36.666 -31.594 -23.597  1.00  1.380          H  
ATOM   6307 3HD1 LEU A 382      36.297 -33.295 -23.388  1.00  1.380          H  
ATOM   6308 1HD2 LEU A 382      37.782 -33.623 -20.671  1.00  1.380          H  
ATOM   6309 2HD2 LEU A 382      37.962 -34.758 -22.011  1.00  1.380          H  
ATOM   6310 3HD2 LEU A 382      39.386 -33.981 -21.291  1.00  1.380          H  
ATOM   6311  N   LEU A 383      40.164 -34.135 -26.670  1.00  0.850          N  
ATOM   6312  CA  LEU A 383      40.344 -33.927 -28.097  1.00  0.940          C  
ATOM   6313  C   LEU A 383      39.469 -34.871 -28.916  1.00  0.980          C  
ATOM   6314  O   LEU A 383      38.823 -34.440 -29.879  1.00  1.140          O  
ATOM   6315  CB  LEU A 383      41.817 -34.100 -28.485  1.00  1.280          C  
ATOM   6316  CG  LEU A 383      42.165 -33.974 -30.007  1.00  1.280          C  
ATOM   6317  CD1 LEU A 383      41.761 -32.601 -30.530  1.00  1.280          C  
ATOM   6318  CD2 LEU A 383      43.672 -34.184 -30.173  1.00  1.280          C  
ATOM   6319  H   LEU A 383      40.983 -34.309 -26.074  1.00  1.020          H  
ATOM   6320  HA  LEU A 383      40.054 -32.911 -28.313  1.00  1.130          H  
ATOM   6321 1HB  LEU A 383      42.404 -33.359 -27.939  1.00  1.540          H  
ATOM   6322 2HB  LEU A 383      42.137 -35.091 -28.149  1.00  1.540          H  
ATOM   6323  HG  LEU A 383      41.628 -34.733 -30.580  1.00  1.540          H  
ATOM   6324 1HD1 LEU A 383      42.025 -32.526 -31.584  1.00  1.540          H  
ATOM   6325 2HD1 LEU A 383      40.688 -32.452 -30.427  1.00  1.540          H  
ATOM   6326 3HD1 LEU A 383      42.276 -31.853 -29.976  1.00  1.540          H  
ATOM   6327 1HD2 LEU A 383      43.941 -34.105 -31.228  1.00  1.540          H  
ATOM   6328 2HD2 LEU A 383      44.211 -33.427 -29.603  1.00  1.540          H  
ATOM   6329 3HD2 LEU A 383      43.939 -35.174 -29.802  1.00  1.540          H  
ATOM   6330  N   SER A 384      39.452 -36.156 -28.546  1.00  0.910          N  
ATOM   6331  CA  SER A 384      38.631 -37.144 -29.244  1.00  0.990          C  
ATOM   6332  C   SER A 384      37.124 -36.908 -29.075  1.00  1.000          C  
ATOM   6333  O   SER A 384      36.346 -37.121 -30.011  1.00  1.130          O  
ATOM   6334  CB  SER A 384      38.965 -38.541 -28.750  1.00  1.350          C  
ATOM   6335  OG  SER A 384      40.266 -38.922 -29.118  1.00  1.350          O  
ATOM   6336  H   SER A 384      40.047 -36.459 -27.764  1.00  1.090          H  
ATOM   6337  HA  SER A 384      38.869 -37.084 -30.304  1.00  1.190          H  
ATOM   6338 1HB  SER A 384      38.874 -38.558 -27.660  1.00  1.620          H  
ATOM   6339 2HB  SER A 384      38.244 -39.250 -29.150  1.00  1.620          H  
ATOM   6340  HG  SER A 384      40.410 -39.784 -28.719  1.00  1.620          H  
ATOM   6341  N   LEU A 385      36.719 -36.494 -27.874  1.00  0.960          N  
ATOM   6342  CA  LEU A 385      35.325 -36.253 -27.512  1.00  1.050          C  
ATOM   6343  C   LEU A 385      34.666 -34.968 -28.082  1.00  1.020          C  
ATOM   6344  O   LEU A 385      33.492 -35.016 -28.473  1.00  1.100          O  
ATOM   6345  CB  LEU A 385      35.253 -36.252 -25.983  1.00  1.430          C  
ATOM   6346  CG  LEU A 385      35.512 -37.574 -25.247  1.00  1.430          C  
ATOM   6347  CD1 LEU A 385      35.684 -37.265 -23.775  1.00  1.430          C  
ATOM   6348  CD2 LEU A 385      34.333 -38.508 -25.429  1.00  1.430          C  
ATOM   6349  H   LEU A 385      37.425 -36.395 -27.136  1.00  1.150          H  
ATOM   6350  HA  LEU A 385      34.750 -37.090 -27.892  1.00  1.260          H  
ATOM   6351 1HB  LEU A 385      35.943 -35.507 -25.606  1.00  1.720          H  
ATOM   6352 2HB  LEU A 385      34.293 -35.991 -25.705  1.00  1.720          H  
ATOM   6353  HG  LEU A 385      36.409 -38.051 -25.628  1.00  1.720          H  
ATOM   6354 1HD1 LEU A 385      35.864 -38.189 -23.225  1.00  1.720          H  
ATOM   6355 2HD1 LEU A 385      36.526 -36.593 -23.628  1.00  1.720          H  
ATOM   6356 3HD1 LEU A 385      34.803 -36.800 -23.414  1.00  1.720          H  
ATOM   6357 1HD2 LEU A 385      34.523 -39.432 -24.886  1.00  1.720          H  
ATOM   6358 2HD2 LEU A 385      33.431 -38.036 -25.039  1.00  1.720          H  
ATOM   6359 3HD2 LEU A 385      34.194 -38.739 -26.479  1.00  1.720          H  
ATOM   6360  N   PHE A 386      35.421 -33.861 -28.228  1.00  1.000          N  
ATOM   6361  CA  PHE A 386      34.863 -32.553 -28.650  1.00  1.080          C  
ATOM   6362  C   PHE A 386      33.928 -32.520 -29.872  1.00  1.120          C  
ATOM   6363  O   PHE A 386      32.936 -31.775 -29.836  1.00  1.140          O  
ATOM   6364  CB  PHE A 386      35.970 -31.498 -28.932  1.00  1.480          C  
ATOM   6365  CG  PHE A 386      36.618 -30.863 -27.738  1.00  1.480          C  
ATOM   6366  CD1 PHE A 386      37.982 -30.868 -27.615  1.00  1.480          C  
ATOM   6367  CD2 PHE A 386      35.882 -30.274 -26.757  1.00  1.480          C  
ATOM   6368  CE1 PHE A 386      38.590 -30.323 -26.535  1.00  1.480          C  
ATOM   6369  CE2 PHE A 386      36.482 -29.728 -25.660  1.00  1.480          C  
ATOM   6370  CZ  PHE A 386      37.834 -29.754 -25.547  1.00  1.480          C  
ATOM   6371  H   PHE A 386      36.390 -33.893 -27.893  1.00  1.200          H  
ATOM   6372  HA  PHE A 386      34.278 -32.189 -27.817  1.00  1.300          H  
ATOM   6373 1HB  PHE A 386      36.769 -31.958 -29.505  1.00  1.780          H  
ATOM   6374 2HB  PHE A 386      35.557 -30.701 -29.545  1.00  1.780          H  
ATOM   6375  HD1 PHE A 386      38.570 -31.326 -28.400  1.00  1.780          H  
ATOM   6376  HD2 PHE A 386      34.809 -30.247 -26.856  1.00  1.780          H  
ATOM   6377  HE1 PHE A 386      39.674 -30.353 -26.457  1.00  1.780          H  
ATOM   6378  HE2 PHE A 386      35.880 -29.281 -24.881  1.00  1.780          H  
ATOM   6379  HZ  PHE A 386      38.306 -29.326 -24.676  1.00  1.780          H  
ATOM   6380  N   PRO A 387      34.167 -33.268 -30.976  1.00  1.200          N  
ATOM   6381  CA  PRO A 387      33.350 -33.241 -32.176  1.00  1.320          C  
ATOM   6382  C   PRO A 387      31.877 -33.554 -31.913  1.00  1.360          C  
ATOM   6383  O   PRO A 387      31.039 -33.245 -32.761  1.00  1.510          O  
ATOM   6384  CB  PRO A 387      34.003 -34.308 -33.063  1.00  1.980          C  
ATOM   6385  CG  PRO A 387      35.437 -34.365 -32.593  1.00  1.980          C  
ATOM   6386  CD  PRO A 387      35.358 -34.152 -31.114  1.00  1.980          C  
ATOM   6387  HA  PRO A 387      33.444 -32.249 -32.641  1.00  1.580          H  
ATOM   6388 1HB  PRO A 387      33.478 -35.266 -32.933  1.00  2.380          H  
ATOM   6389 2HB  PRO A 387      33.901 -34.025 -34.123  1.00  2.380          H  
ATOM   6390 1HG  PRO A 387      35.883 -35.344 -32.837  1.00  2.380          H  
ATOM   6391 2HG  PRO A 387      36.046 -33.603 -33.098  1.00  2.380          H  
ATOM   6392 1HD  PRO A 387      35.161 -35.120 -30.676  1.00  2.380          H  
ATOM   6393 2HD  PRO A 387      36.287 -33.711 -30.754  1.00  2.380          H  
ATOM   6394  N   GLU A 388      31.537 -34.184 -30.773  1.00  1.290          N  
ATOM   6395  CA  GLU A 388      30.127 -34.466 -30.540  1.00  1.460          C  
ATOM   6396  C   GLU A 388      29.616 -33.908 -29.205  1.00  1.420          C  
ATOM   6397  O   GLU A 388      28.871 -34.576 -28.486  1.00  1.590          O  
ATOM   6398  CB  GLU A 388      29.869 -35.982 -30.597  1.00  1.980          C  
ATOM   6399  CG  GLU A 388      30.178 -36.630 -31.954  1.00  1.980          C  
ATOM   6400  CD  GLU A 388      29.841 -38.111 -32.015  1.00  1.980          C  
ATOM   6401  OE1 GLU A 388      29.426 -38.656 -31.019  1.00  1.980          O  
ATOM   6402  OE2 GLU A 388      29.999 -38.689 -33.066  1.00  1.980          O  
ATOM   6403  H   GLU A 388      32.230 -34.442 -30.058  1.00  1.550          H  
ATOM   6404  HA  GLU A 388      29.545 -33.998 -31.332  1.00  1.750          H  
ATOM   6405 1HB  GLU A 388      30.480 -36.480 -29.843  1.00  2.370          H  
ATOM   6406 2HB  GLU A 388      28.825 -36.185 -30.363  1.00  2.370          H  
ATOM   6407 1HG  GLU A 388      29.622 -36.105 -32.728  1.00  2.370          H  
ATOM   6408 2HG  GLU A 388      31.239 -36.502 -32.161  1.00  2.370          H  
ATOM   6409  N   PHE A 389      29.909 -32.625 -28.939  1.00  1.350          N  
ATOM   6410  CA  PHE A 389      29.388 -31.924 -27.746  1.00  1.510          C  
ATOM   6411  C   PHE A 389      28.276 -30.931 -28.066  1.00  1.470          C  
ATOM   6412  O   PHE A 389      28.010 -30.036 -27.274  1.00  1.650          O  
ATOM   6413  CB  PHE A 389      30.477 -31.152 -26.990  1.00  2.050          C  
ATOM   6414  CG  PHE A 389      31.540 -31.949 -26.326  1.00  2.050          C  
ATOM   6415  CD1 PHE A 389      31.530 -33.312 -26.299  1.00  2.050          C  
ATOM   6416  CD2 PHE A 389      32.572 -31.299 -25.696  1.00  2.050          C  
ATOM   6417  CE1 PHE A 389      32.503 -33.981 -25.711  1.00  2.050          C  
ATOM   6418  CE2 PHE A 389      33.575 -31.989 -25.085  1.00  2.050          C  
ATOM   6419  CZ  PHE A 389      33.551 -33.328 -25.103  1.00  2.050          C  
ATOM   6420  H   PHE A 389      30.600 -32.162 -29.541  1.00  1.620          H  
ATOM   6421  HA  PHE A 389      28.962 -32.664 -27.072  1.00  1.810          H  
ATOM   6422 1HB  PHE A 389      30.972 -30.504 -27.701  1.00  2.460          H  
ATOM   6423 2HB  PHE A 389      30.020 -30.514 -26.235  1.00  2.460          H  
ATOM   6424  HD1 PHE A 389      30.739 -33.880 -26.756  1.00  2.460          H  
ATOM   6425  HD2 PHE A 389      32.581 -30.229 -25.692  1.00  2.460          H  
ATOM   6426  HE1 PHE A 389      32.436 -35.059 -25.723  1.00  2.460          H  
ATOM   6427  HE2 PHE A 389      34.385 -31.466 -24.587  1.00  2.460          H  
ATOM   6428  HZ  PHE A 389      34.342 -33.887 -24.617  1.00  2.460          H  
ATOM   6429  N   GLU A 390      27.638 -31.085 -29.218  1.00  1.430          N  
ATOM   6430  CA  GLU A 390      26.574 -30.191 -29.673  1.00  1.670          C  
ATOM   6431  C   GLU A 390      25.426 -30.052 -28.651  1.00  1.630          C  
ATOM   6432  O   GLU A 390      24.909 -31.072 -28.189  1.00  1.770          O  
ATOM   6433  CB  GLU A 390      26.029 -30.704 -31.008  1.00  2.240          C  
ATOM   6434  CG  GLU A 390      25.006 -29.801 -31.669  1.00  2.240          C  
ATOM   6435  CD  GLU A 390      24.543 -30.312 -32.984  1.00  2.240          C  
ATOM   6436  OE1 GLU A 390      25.010 -31.343 -33.402  1.00  2.240          O  
ATOM   6437  OE2 GLU A 390      23.716 -29.671 -33.583  1.00  2.240          O  
ATOM   6438  H   GLU A 390      27.912 -31.854 -29.813  1.00  1.720          H  
ATOM   6439  HA  GLU A 390      27.013 -29.239 -29.868  1.00  2.000          H  
ATOM   6440 1HB  GLU A 390      26.855 -30.835 -31.708  1.00  2.690          H  
ATOM   6441 2HB  GLU A 390      25.568 -31.681 -30.860  1.00  2.690          H  
ATOM   6442 1HG  GLU A 390      24.142 -29.686 -31.015  1.00  2.690          H  
ATOM   6443 2HG  GLU A 390      25.455 -28.825 -31.818  1.00  2.690          H  
ATOM   6444  N   SER A 391      24.957 -28.814 -28.330  1.00  1.970          N  
ATOM   6445  CA  SER A 391      25.431 -27.504 -28.822  1.00  1.970          C  
ATOM   6446  C   SER A 391      26.847 -27.133 -28.426  1.00  1.630          C  
ATOM   6447  O   SER A 391      27.217 -27.174 -27.246  1.00  1.580          O  
ATOM   6448  CB  SER A 391      24.523 -26.392 -28.367  1.00  2.760          C  
ATOM   6449  OG  SER A 391      25.051 -25.147 -28.765  1.00  2.760          O  
ATOM   6450  H   SER A 391      24.183 -28.791 -27.687  1.00  2.360          H  
ATOM   6451  HA  SER A 391      25.387 -27.520 -29.907  1.00  2.360          H  
ATOM   6452 1HB  SER A 391      23.533 -26.528 -28.799  1.00  3.310          H  
ATOM   6453 2HB  SER A 391      24.418 -26.423 -27.282  1.00  3.310          H  
ATOM   6454  HG  SER A 391      24.344 -24.504 -28.616  1.00  3.310          H  
ATOM   6455  N   LEU A 392      27.576 -26.588 -29.397  1.00  1.570          N  
ATOM   6456  CA  LEU A 392      28.972 -26.218 -29.237  1.00  1.460          C  
ATOM   6457  C   LEU A 392      29.194 -25.039 -28.314  1.00  1.480          C  
ATOM   6458  O   LEU A 392      30.329 -24.729 -27.967  1.00  1.480          O  
ATOM   6459  CB  LEU A 392      29.593 -25.938 -30.602  1.00  2.090          C  
ATOM   6460  CG  LEU A 392      30.233 -27.122 -31.359  1.00  2.090          C  
ATOM   6461  CD1 LEU A 392      29.275 -28.312 -31.440  1.00  2.090          C  
ATOM   6462  CD2 LEU A 392      30.591 -26.630 -32.759  1.00  2.090          C  
ATOM   6463  H   LEU A 392      27.159 -26.509 -30.315  1.00  1.880          H  
ATOM   6464  HA  LEU A 392      29.480 -27.070 -28.798  1.00  1.750          H  
ATOM   6465 1HB  LEU A 392      28.831 -25.514 -31.243  1.00  2.510          H  
ATOM   6466 2HB  LEU A 392      30.381 -25.199 -30.461  1.00  2.510          H  
ATOM   6467  HG  LEU A 392      31.131 -27.448 -30.842  1.00  2.510          H  
ATOM   6468 1HD1 LEU A 392      29.751 -29.125 -31.987  1.00  2.510          H  
ATOM   6469 2HD1 LEU A 392      29.053 -28.654 -30.444  1.00  2.510          H  
ATOM   6470 3HD1 LEU A 392      28.356 -28.025 -31.951  1.00  2.510          H  
ATOM   6471 1HD2 LEU A 392      31.060 -27.436 -33.323  1.00  2.510          H  
ATOM   6472 2HD2 LEU A 392      29.687 -26.309 -33.276  1.00  2.510          H  
ATOM   6473 3HD2 LEU A 392      31.273 -25.793 -32.692  1.00  2.510          H  
ATOM   6474  N   ARG A 393      28.119 -24.439 -27.818  1.00  1.590          N  
ATOM   6475  CA  ARG A 393      28.243 -23.356 -26.852  1.00  1.760          C  
ATOM   6476  C   ARG A 393      28.967 -23.846 -25.581  1.00  1.700          C  
ATOM   6477  O   ARG A 393      29.498 -23.035 -24.821  1.00  1.920          O  
ATOM   6478  CB  ARG A 393      26.868 -22.821 -26.491  1.00  2.400          C  
ATOM   6479  CG  ARG A 393      26.006 -23.807 -25.738  1.00  2.400          C  
ATOM   6480  CD  ARG A 393      24.632 -23.337 -25.540  1.00  2.400          C  
ATOM   6481  NE  ARG A 393      23.800 -24.371 -24.936  1.00  2.400          N  
ATOM   6482  CZ  ARG A 393      22.517 -24.205 -24.538  1.00  2.400          C  
ATOM   6483  NH1 ARG A 393      21.922 -23.038 -24.683  1.00  2.400          N  
ATOM   6484  NH2 ARG A 393      21.849 -25.217 -24.000  1.00  2.400          N  
ATOM   6485  H   ARG A 393      27.197 -24.735 -28.138  1.00  1.910          H  
ATOM   6486  HA  ARG A 393      28.825 -22.554 -27.300  1.00  2.110          H  
ATOM   6487 1HB  ARG A 393      26.978 -21.935 -25.873  1.00  2.880          H  
ATOM   6488 2HB  ARG A 393      26.340 -22.530 -27.400  1.00  2.880          H  
ATOM   6489 1HG  ARG A 393      25.992 -24.770 -26.235  1.00  2.880          H  
ATOM   6490 2HG  ARG A 393      26.431 -23.923 -24.754  1.00  2.880          H  
ATOM   6491 1HD  ARG A 393      24.649 -22.481 -24.871  1.00  2.880          H  
ATOM   6492 2HD  ARG A 393      24.197 -23.055 -26.499  1.00  2.880          H  
ATOM   6493  HE  ARG A 393      24.224 -25.295 -24.819  1.00  2.880          H  
ATOM   6494 1HH1 ARG A 393      22.417 -22.261 -25.090  1.00  2.880          H  
ATOM   6495 2HH1 ARG A 393      20.963 -22.919 -24.385  1.00  2.880          H  
ATOM   6496 1HH2 ARG A 393      22.294 -26.117 -23.878  1.00  2.880          H  
ATOM   6497 2HH2 ARG A 393      20.890 -25.091 -23.704  1.00  2.880          H  
ATOM   6498  N   HIS A 394      28.959 -25.171 -25.337  1.00  1.470          N  
ATOM   6499  CA  HIS A 394      29.637 -25.785 -24.197  1.00  1.440          C  
ATOM   6500  C   HIS A 394      30.837 -26.661 -24.618  1.00  1.270          C  
ATOM   6501  O   HIS A 394      31.347 -27.472 -23.825  1.00  1.450          O  
ATOM   6502  CB  HIS A 394      28.641 -26.597 -23.354  1.00  2.030          C  
ATOM   6503  CG  HIS A 394      27.620 -25.761 -22.638  1.00  2.030          C  
ATOM   6504  ND1 HIS A 394      26.265 -25.859 -22.874  1.00  2.030          N  
ATOM   6505  CD2 HIS A 394      27.769 -24.816 -21.681  1.00  2.030          C  
ATOM   6506  CE1 HIS A 394      25.624 -25.002 -22.081  1.00  2.030          C  
ATOM   6507  NE2 HIS A 394      26.515 -24.362 -21.356  1.00  2.030          N  
ATOM   6508  H   HIS A 394      28.463 -25.789 -25.995  1.00  1.760          H  
ATOM   6509  HA  HIS A 394      30.031 -24.997 -23.556  1.00  1.730          H  
ATOM   6510 1HB  HIS A 394      28.101 -27.280 -24.017  1.00  2.430          H  
ATOM   6511 2HB  HIS A 394      29.157 -27.197 -22.641  1.00  2.430          H  
ATOM   6512  HD2 HIS A 394      28.711 -24.478 -21.247  1.00  2.430          H  
ATOM   6513  HE1 HIS A 394      24.547 -24.851 -22.038  1.00  2.430          H  
ATOM   6514  HE2 HIS A 394      26.316 -23.649 -20.666  1.00  2.430          H  
ATOM   6515  N   ALA A 395      31.303 -26.478 -25.860  1.00  1.180          N  
ATOM   6516  CA  ALA A 395      32.429 -27.216 -26.436  1.00  1.120          C  
ATOM   6517  C   ALA A 395      33.700 -26.370 -26.354  1.00  1.290          C  
ATOM   6518  O   ALA A 395      33.648 -25.491 -25.498  1.00  2.020          O  
ATOM   6519  CB  ALA A 395      32.132 -27.642 -27.863  1.00  1.590          C  
ATOM   6520  H   ALA A 395      30.862 -25.775 -26.456  1.00  1.420          H  
ATOM   6521  HA  ALA A 395      32.585 -28.101 -25.837  1.00  1.340          H  
ATOM   6522 1HB  ALA A 395      32.960 -28.226 -28.250  1.00  1.910          H  
ATOM   6523 2HB  ALA A 395      31.238 -28.246 -27.872  1.00  1.910          H  
ATOM   6524 3HB  ALA A 395      31.981 -26.757 -28.479  1.00  1.910          H  
ATOM   6525  N   LYS A 396      34.811 -27.117 -26.417  1.00  1.210          N  
ATOM   6526  CA  LYS A 396      36.096 -26.538 -26.906  1.00  1.450          C  
ATOM   6527  C   LYS A 396      36.896 -25.851 -25.771  1.00  1.120          C  
ATOM   6528  O   LYS A 396      38.100 -26.062 -25.616  1.00  1.260          O  
ATOM   6529  CB  LYS A 396      35.817 -25.539 -28.043  1.00  1.930          C  
ATOM   6530  CG  LYS A 396      35.278 -26.196 -29.321  1.00  1.930          C  
ATOM   6531  CD  LYS A 396      34.777 -25.178 -30.357  1.00  1.930          C  
ATOM   6532  CE  LYS A 396      34.055 -25.902 -31.508  1.00  1.930          C  
ATOM   6533  NZ  LYS A 396      34.986 -26.532 -32.493  1.00  1.930          N  
ATOM   6534  H   LYS A 396      34.955 -27.578 -25.535  1.00  1.450          H  
ATOM   6535  HA  LYS A 396      36.712 -27.346 -27.304  1.00  1.740          H  
ATOM   6536 1HB  LYS A 396      35.119 -24.764 -27.719  1.00  2.320          H  
ATOM   6537 2HB  LYS A 396      36.747 -25.035 -28.310  1.00  2.320          H  
ATOM   6538 1HG  LYS A 396      36.085 -26.766 -29.766  1.00  2.320          H  
ATOM   6539 2HG  LYS A 396      34.498 -26.873 -29.090  1.00  2.320          H  
ATOM   6540 1HD  LYS A 396      34.073 -24.481 -29.886  1.00  2.320          H  
ATOM   6541 2HD  LYS A 396      35.609 -24.603 -30.760  1.00  2.320          H  
ATOM   6542 1HE  LYS A 396      33.442 -26.682 -31.067  1.00  2.320          H  
ATOM   6543 2HE  LYS A 396      33.410 -25.203 -32.027  1.00  2.320          H  
ATOM   6544 1HZ  LYS A 396      34.455 -27.006 -33.209  1.00  2.320          H  
ATOM   6545 2HZ  LYS A 396      35.536 -25.797 -32.931  1.00  2.320          H  
ATOM   6546 3HZ  LYS A 396      35.592 -27.198 -32.037  1.00  2.320          H  
ATOM   6547  N   HIS A 397      36.219 -25.046 -24.955  1.00  1.110          N  
ATOM   6548  CA  HIS A 397      36.765 -24.294 -23.827  1.00  1.280          C  
ATOM   6549  C   HIS A 397      37.613 -25.145 -22.884  1.00  1.020          C  
ATOM   6550  O   HIS A 397      38.704 -24.738 -22.450  1.00  1.230          O  
ATOM   6551  CB  HIS A 397      35.626 -23.667 -23.024  1.00  1.720          C  
ATOM   6552  CG  HIS A 397      36.095 -22.957 -21.813  1.00  1.720          C  
ATOM   6553  ND1 HIS A 397      36.732 -21.723 -21.850  1.00  1.720          N  
ATOM   6554  CD2 HIS A 397      36.048 -23.323 -20.523  1.00  1.720          C  
ATOM   6555  CE1 HIS A 397      37.056 -21.372 -20.607  1.00  1.720          C  
ATOM   6556  NE2 HIS A 397      36.645 -22.333 -19.793  1.00  1.720          N  
ATOM   6557  H   HIS A 397      35.232 -24.925 -25.139  1.00  1.330          H  
ATOM   6558  HA  HIS A 397      37.378 -23.485 -24.200  1.00  1.540          H  
ATOM   6559 1HB  HIS A 397      35.078 -22.964 -23.655  1.00  2.070          H  
ATOM   6560 2HB  HIS A 397      34.925 -24.445 -22.719  1.00  2.070          H  
ATOM   6561  HD2 HIS A 397      35.626 -24.247 -20.124  1.00  2.070          H  
ATOM   6562  HE1 HIS A 397      37.574 -20.459 -20.309  1.00  2.070          H  
ATOM   6563  HE2 HIS A 397      36.738 -22.404 -18.765  1.00  2.070          H  
ATOM   6564  N   LEU A 398      37.143 -26.358 -22.619  1.00  0.890          N  
ATOM   6565  CA  LEU A 398      37.750 -27.258 -21.659  1.00  0.980          C  
ATOM   6566  C   LEU A 398      39.201 -27.546 -21.981  1.00  0.900          C  
ATOM   6567  O   LEU A 398      39.983 -27.896 -21.092  1.00  1.010          O  
ATOM   6568  CB  LEU A 398      37.000 -28.603 -21.709  1.00  1.340          C  
ATOM   6569  CG  LEU A 398      35.703 -28.792 -20.869  1.00  1.340          C  
ATOM   6570  CD1 LEU A 398      36.012 -28.684 -19.407  1.00  1.340          C  
ATOM   6571  CD2 LEU A 398      34.637 -27.764 -21.274  1.00  1.340          C  
ATOM   6572  H   LEU A 398      36.280 -26.660 -23.045  1.00  1.070          H  
ATOM   6573  HA  LEU A 398      37.699 -26.796 -20.675  1.00  1.180          H  
ATOM   6574 1HB  LEU A 398      36.741 -28.799 -22.736  1.00  1.600          H  
ATOM   6575 2HB  LEU A 398      37.696 -29.383 -21.394  1.00  1.600          H  
ATOM   6576  HG  LEU A 398      35.319 -29.797 -21.050  1.00  1.600          H  
ATOM   6577 1HD1 LEU A 398      35.100 -28.864 -18.840  1.00  1.600          H  
ATOM   6578 2HD1 LEU A 398      36.756 -29.429 -19.152  1.00  1.600          H  
ATOM   6579 3HD1 LEU A 398      36.395 -27.699 -19.152  1.00  1.600          H  
ATOM   6580 1HD2 LEU A 398      33.746 -27.942 -20.681  1.00  1.600          H  
ATOM   6581 2HD2 LEU A 398      34.989 -26.754 -21.079  1.00  1.600          H  
ATOM   6582 3HD2 LEU A 398      34.391 -27.871 -22.333  1.00  1.600          H  
ATOM   6583  N   ARG A 399      39.578 -27.430 -23.253  1.00  0.800          N  
ATOM   6584  CA  ARG A 399      40.927 -27.746 -23.652  1.00  0.800          C  
ATOM   6585  C   ARG A 399      41.923 -26.766 -23.031  1.00  0.790          C  
ATOM   6586  O   ARG A 399      43.074 -27.125 -22.758  1.00  0.790          O  
ATOM   6587  CB  ARG A 399      41.040 -27.729 -25.156  1.00  1.120          C  
ATOM   6588  CG  ARG A 399      42.275 -28.331 -25.665  1.00  1.120          C  
ATOM   6589  CD  ARG A 399      42.237 -28.479 -27.103  1.00  1.120          C  
ATOM   6590  NE  ARG A 399      43.264 -29.334 -27.548  1.00  1.120          N  
ATOM   6591  CZ  ARG A 399      43.539 -29.637 -28.812  1.00  1.120          C  
ATOM   6592  NH1 ARG A 399      42.849 -29.107 -29.802  1.00  1.120          N  
ATOM   6593  NH2 ARG A 399      44.511 -30.499 -29.025  1.00  1.120          N  
ATOM   6594  H   ARG A 399      38.921 -27.063 -23.952  1.00  0.960          H  
ATOM   6595  HA  ARG A 399      41.165 -28.749 -23.303  1.00  0.960          H  
ATOM   6596 1HB  ARG A 399      40.214 -28.234 -25.584  1.00  1.340          H  
ATOM   6597 2HB  ARG A 399      40.992 -26.716 -25.513  1.00  1.340          H  
ATOM   6598 1HG  ARG A 399      43.098 -27.679 -25.417  1.00  1.340          H  
ATOM   6599 2HG  ARG A 399      42.438 -29.313 -25.208  1.00  1.340          H  
ATOM   6600 1HD  ARG A 399      41.287 -28.894 -27.414  1.00  1.340          H  
ATOM   6601 2HD  ARG A 399      42.394 -27.506 -27.550  1.00  1.340          H  
ATOM   6602  HE  ARG A 399      43.821 -29.818 -26.830  1.00  1.340          H  
ATOM   6603 1HH1 ARG A 399      42.106 -28.452 -29.611  1.00  1.340          H  
ATOM   6604 2HH1 ARG A 399      43.056 -29.356 -30.760  1.00  1.340          H  
ATOM   6605 1HH2 ARG A 399      44.979 -30.891 -28.190  1.00  1.340          H  
ATOM   6606 2HH2 ARG A 399      44.765 -30.779 -29.961  1.00  1.340          H  
ATOM   6607  N   GLY A 400      41.500 -25.506 -22.887  1.00  0.830          N  
ATOM   6608  CA  GLY A 400      42.333 -24.451 -22.344  1.00  0.880          C  
ATOM   6609  C   GLY A 400      42.479 -24.681 -20.871  1.00  0.870          C  
ATOM   6610  O   GLY A 400      43.536 -24.436 -20.292  1.00  0.840          O  
ATOM   6611  H   GLY A 400      40.533 -25.268 -23.109  1.00  1.000          H  
ATOM   6612 1HA  GLY A 400      43.306 -24.453 -22.833  1.00  1.060          H  
ATOM   6613 2HA  GLY A 400      41.876 -23.481 -22.519  1.00  1.060          H  
ATOM   6614  N   GLU A 401      41.389 -25.121 -20.248  1.00  0.930          N  
ATOM   6615  CA  GLU A 401      41.449 -25.358 -18.821  1.00  0.940          C  
ATOM   6616  C   GLU A 401      42.457 -26.466 -18.537  1.00  0.900          C  
ATOM   6617  O   GLU A 401      43.311 -26.326 -17.651  1.00  0.910          O  
ATOM   6618  CB  GLU A 401      40.060 -25.676 -18.274  1.00  1.310          C  
ATOM   6619  CG  GLU A 401      39.117 -24.474 -18.280  1.00  1.310          C  
ATOM   6620  CD  GLU A 401      37.772 -24.765 -17.669  1.00  1.310          C  
ATOM   6621  OE1 GLU A 401      37.531 -25.900 -17.369  1.00  1.310          O  
ATOM   6622  OE2 GLU A 401      36.972 -23.849 -17.525  1.00  1.310          O  
ATOM   6623  H   GLU A 401      40.528 -25.241 -20.795  1.00  1.120          H  
ATOM   6624  HA  GLU A 401      41.803 -24.456 -18.325  1.00  1.130          H  
ATOM   6625 1HB  GLU A 401      39.605 -26.462 -18.876  1.00  1.570          H  
ATOM   6626 2HB  GLU A 401      40.128 -26.044 -17.275  1.00  1.570          H  
ATOM   6627 1HG  GLU A 401      39.586 -23.656 -17.736  1.00  1.570          H  
ATOM   6628 2HG  GLU A 401      38.979 -24.150 -19.316  1.00  1.570          H  
ATOM   6629  N   ILE A 402      42.453 -27.503 -19.375  1.00  0.890          N  
ATOM   6630  CA  ILE A 402      43.403 -28.594 -19.217  1.00  0.890          C  
ATOM   6631  C   ILE A 402      44.821 -28.048 -19.429  1.00  0.830          C  
ATOM   6632  O   ILE A 402      45.717 -28.351 -18.632  1.00  0.860          O  
ATOM   6633  CB  ILE A 402      43.082 -29.769 -20.166  1.00  1.250          C  
ATOM   6634  CG1 ILE A 402      41.744 -30.421 -19.735  1.00  1.250          C  
ATOM   6635  CG2 ILE A 402      44.217 -30.813 -20.104  1.00  1.250          C  
ATOM   6636  CD1 ILE A 402      41.150 -31.391 -20.753  1.00  1.250          C  
ATOM   6637  H   ILE A 402      41.714 -27.561 -20.084  1.00  1.070          H  
ATOM   6638  HA  ILE A 402      43.333 -28.966 -18.198  1.00  1.070          H  
ATOM   6639  HB  ILE A 402      42.973 -29.402 -21.189  1.00  1.500          H  
ATOM   6640 1HG1 ILE A 402      41.902 -30.954 -18.803  1.00  1.500          H  
ATOM   6641 2HG1 ILE A 402      41.012 -29.634 -19.556  1.00  1.500          H  
ATOM   6642 1HG2 ILE A 402      44.005 -31.638 -20.764  1.00  1.500          H  
ATOM   6643 2HG2 ILE A 402      45.124 -30.354 -20.416  1.00  1.500          H  
ATOM   6644 3HG2 ILE A 402      44.329 -31.187 -19.086  1.00  1.500          H  
ATOM   6645 1HD1 ILE A 402      40.221 -31.783 -20.349  1.00  1.500          H  
ATOM   6646 2HD1 ILE A 402      40.953 -30.865 -21.686  1.00  1.500          H  
ATOM   6647 3HD1 ILE A 402      41.822 -32.209 -20.942  1.00  1.500          H  
ATOM   6648  N   ALA A 403      45.018 -27.215 -20.468  1.00  0.790          N  
ATOM   6649  CA  ALA A 403      46.317 -26.613 -20.766  1.00  0.760          C  
ATOM   6650  C   ALA A 403      46.870 -25.821 -19.576  1.00  0.730          C  
ATOM   6651  O   ALA A 403      48.085 -25.780 -19.395  1.00  0.740          O  
ATOM   6652  CB  ALA A 403      46.228 -25.699 -21.970  1.00  1.080          C  
ATOM   6653  H   ALA A 403      44.246 -27.040 -21.121  1.00  0.950          H  
ATOM   6654  HA  ALA A 403      47.005 -27.413 -21.003  1.00  0.910          H  
ATOM   6655 1HB  ALA A 403      47.212 -25.291 -22.195  1.00  1.290          H  
ATOM   6656 2HB  ALA A 403      45.862 -26.253 -22.815  1.00  1.290          H  
ATOM   6657 3HB  ALA A 403      45.545 -24.887 -21.751  1.00  1.290          H  
ATOM   6658  N   GLU A 404      46.008 -25.182 -18.776  1.00  0.720          N  
ATOM   6659  CA  GLU A 404      46.491 -24.443 -17.606  1.00  0.740          C  
ATOM   6660  C   GLU A 404      47.067 -25.396 -16.545  1.00  0.790          C  
ATOM   6661  O   GLU A 404      48.136 -25.126 -15.975  1.00  0.790          O  
ATOM   6662  CB  GLU A 404      45.359 -23.566 -17.041  1.00  1.030          C  
ATOM   6663  CG  GLU A 404      45.640 -22.796 -15.724  1.00  1.030          C  
ATOM   6664  CD  GLU A 404      46.788 -21.825 -15.765  1.00  1.030          C  
ATOM   6665  OE1 GLU A 404      47.391 -21.657 -16.796  1.00  1.030          O  
ATOM   6666  OE2 GLU A 404      47.032 -21.200 -14.756  1.00  1.030          O  
ATOM   6667  H   GLU A 404      45.008 -25.181 -19.008  1.00  0.860          H  
ATOM   6668  HA  GLU A 404      47.289 -23.781 -17.937  1.00  0.890          H  
ATOM   6669 1HB  GLU A 404      45.078 -22.826 -17.797  1.00  1.230          H  
ATOM   6670 2HB  GLU A 404      44.480 -24.185 -16.872  1.00  1.230          H  
ATOM   6671 1HG  GLU A 404      44.738 -22.245 -15.467  1.00  1.230          H  
ATOM   6672 2HG  GLU A 404      45.819 -23.521 -14.930  1.00  1.230          H  
ATOM   6673  N   ASN A 405      46.399 -26.540 -16.296  1.00  0.880          N  
ATOM   6674  CA  ASN A 405      46.973 -27.496 -15.332  1.00  0.970          C  
ATOM   6675  C   ASN A 405      48.312 -27.986 -15.869  1.00  0.940          C  
ATOM   6676  O   ASN A 405      49.265 -28.213 -15.122  1.00  0.960          O  
ATOM   6677  CB  ASN A 405      46.093 -28.706 -15.055  1.00  1.320          C  
ATOM   6678  CG  ASN A 405      46.671 -29.549 -13.889  1.00  1.320          C  
ATOM   6679  OD1 ASN A 405      46.706 -29.057 -12.749  1.00  1.320          O  
ATOM   6680  ND2 ASN A 405      47.134 -30.758 -14.153  1.00  1.320          N  
ATOM   6681  H   ASN A 405      45.496 -26.696 -16.764  1.00  1.060          H  
ATOM   6682  HA  ASN A 405      47.163 -26.978 -14.393  1.00  1.160          H  
ATOM   6683 1HB  ASN A 405      45.084 -28.382 -14.795  1.00  1.590          H  
ATOM   6684 2HB  ASN A 405      46.023 -29.325 -15.953  1.00  1.590          H  
ATOM   6685 1HD2 ASN A 405      47.527 -31.310 -13.421  1.00  1.590          H  
ATOM   6686 2HD2 ASN A 405      47.125 -31.139 -15.088  1.00  1.590          H  
ATOM   6687  N   ILE A 406      48.372 -28.132 -17.191  1.00  0.920          N  
ATOM   6688  CA  ILE A 406      49.574 -28.565 -17.857  1.00  0.960          C  
ATOM   6689  C   ILE A 406      50.686 -27.529 -17.713  1.00  0.890          C  
ATOM   6690  O   ILE A 406      51.811 -27.886 -17.365  1.00  0.960          O  
ATOM   6691  CB  ILE A 406      49.296 -28.891 -19.331  1.00  1.330          C  
ATOM   6692  CG1 ILE A 406      48.440 -30.117 -19.419  1.00  1.330          C  
ATOM   6693  CG2 ILE A 406      50.494 -29.125 -19.978  1.00  1.330          C  
ATOM   6694  CD1 ILE A 406      47.848 -30.442 -20.779  1.00  1.330          C  
ATOM   6695  H   ILE A 406      47.517 -27.967 -17.732  1.00  1.100          H  
ATOM   6696  HA  ILE A 406      49.912 -29.481 -17.383  1.00  1.150          H  
ATOM   6697  HB  ILE A 406      48.790 -28.087 -19.795  1.00  1.590          H  
ATOM   6698 1HG1 ILE A 406      49.061 -30.942 -19.123  1.00  1.590          H  
ATOM   6699 2HG1 ILE A 406      47.623 -30.016 -18.705  1.00  1.590          H  
ATOM   6700 1HG2 ILE A 406      50.323 -29.368 -21.004  1.00  1.590          H  
ATOM   6701 2HG2 ILE A 406      51.135 -28.262 -19.931  1.00  1.590          H  
ATOM   6702 3HG2 ILE A 406      50.954 -29.950 -19.473  1.00  1.590          H  
ATOM   6703 1HD1 ILE A 406      47.265 -31.361 -20.696  1.00  1.590          H  
ATOM   6704 2HD1 ILE A 406      47.207 -29.639 -21.105  1.00  1.590          H  
ATOM   6705 3HD1 ILE A 406      48.622 -30.597 -21.507  1.00  1.590          H  
ATOM   6706  N   ARG A 407      50.401 -26.241 -17.933  1.00  0.810          N  
ATOM   6707  CA  ARG A 407      51.425 -25.201 -17.804  1.00  0.800          C  
ATOM   6708  C   ARG A 407      52.202 -25.312 -16.507  1.00  0.840          C  
ATOM   6709  O   ARG A 407      53.436 -25.290 -16.500  1.00  0.960          O  
ATOM   6710  CB  ARG A 407      50.802 -23.803 -17.851  1.00  1.120          C  
ATOM   6711  CG  ARG A 407      51.805 -22.639 -17.629  1.00  1.120          C  
ATOM   6712  CD  ARG A 407      51.182 -21.285 -17.711  1.00  1.120          C  
ATOM   6713  NE  ARG A 407      50.287 -20.984 -16.579  1.00  1.120          N  
ATOM   6714  CZ  ARG A 407      50.678 -20.522 -15.355  1.00  1.120          C  
ATOM   6715  NH1 ARG A 407      51.955 -20.291 -15.074  1.00  1.120          N  
ATOM   6716  NH2 ARG A 407      49.763 -20.296 -14.424  1.00  1.120          N  
ATOM   6717  H   ARG A 407      49.464 -25.989 -18.252  1.00  0.970          H  
ATOM   6718  HA  ARG A 407      52.117 -25.307 -18.636  1.00  0.960          H  
ATOM   6719 1HB  ARG A 407      50.328 -23.655 -18.822  1.00  1.350          H  
ATOM   6720 2HB  ARG A 407      50.020 -23.721 -17.094  1.00  1.350          H  
ATOM   6721 1HG  ARG A 407      52.202 -22.727 -16.619  1.00  1.350          H  
ATOM   6722 2HG  ARG A 407      52.616 -22.686 -18.301  1.00  1.350          H  
ATOM   6723 1HD  ARG A 407      51.974 -20.545 -17.739  1.00  1.350          H  
ATOM   6724 2HD  ARG A 407      50.597 -21.208 -18.631  1.00  1.350          H  
ATOM   6725  HE  ARG A 407      49.268 -21.135 -16.716  1.00  1.350          H  
ATOM   6726 1HH1 ARG A 407      52.681 -20.464 -15.757  1.00  1.350          H  
ATOM   6727 2HH1 ARG A 407      52.215 -19.947 -14.162  1.00  1.350          H  
ATOM   6728 1HH2 ARG A 407      48.763 -20.491 -14.625  1.00  1.350          H  
ATOM   6729 2HH2 ARG A 407      50.028 -19.952 -13.518  1.00  1.350          H  
ATOM   6730  N   LYS A 408      51.486 -25.532 -15.412  1.00  0.810          N  
ATOM   6731  CA  LYS A 408      52.089 -25.620 -14.082  1.00  0.880          C  
ATOM   6732  C   LYS A 408      53.157 -26.724 -13.929  1.00  0.950          C  
ATOM   6733  O   LYS A 408      53.930 -26.704 -12.969  1.00  1.110          O  
ATOM   6734  CB  LYS A 408      50.989 -25.808 -13.042  1.00  1.200          C  
ATOM   6735  CG  LYS A 408      50.110 -24.576 -12.891  1.00  1.200          C  
ATOM   6736  CD  LYS A 408      49.014 -24.757 -11.854  1.00  1.200          C  
ATOM   6737  CE  LYS A 408      48.133 -23.523 -11.812  1.00  1.200          C  
ATOM   6738  NZ  LYS A 408      47.044 -23.633 -10.817  1.00  1.200          N  
ATOM   6739  H   LYS A 408      50.461 -25.551 -15.516  1.00  0.970          H  
ATOM   6740  HA  LYS A 408      52.578 -24.668 -13.882  1.00  1.060          H  
ATOM   6741 1HB  LYS A 408      50.353 -26.647 -13.336  1.00  1.440          H  
ATOM   6742 2HB  LYS A 408      51.431 -26.048 -12.075  1.00  1.440          H  
ATOM   6743 1HG  LYS A 408      50.731 -23.726 -12.611  1.00  1.440          H  
ATOM   6744 2HG  LYS A 408      49.643 -24.351 -13.855  1.00  1.440          H  
ATOM   6745 1HD  LYS A 408      48.401 -25.625 -12.109  1.00  1.440          H  
ATOM   6746 2HD  LYS A 408      49.450 -24.915 -10.866  1.00  1.440          H  
ATOM   6747 1HE  LYS A 408      48.741 -22.652 -11.574  1.00  1.440          H  
ATOM   6748 2HE  LYS A 408      47.689 -23.382 -12.802  1.00  1.440          H  
ATOM   6749 1HZ  LYS A 408      46.499 -22.790 -10.862  1.00  1.440          H  
ATOM   6750 2HZ  LYS A 408      46.458 -24.429 -11.028  1.00  1.440          H  
ATOM   6751 3HZ  LYS A 408      47.438 -23.745  -9.858  1.00  1.440          H  
ATOM   6752  N   ILE A 409      53.132 -27.710 -14.825  1.00  0.940          N  
ATOM   6753  CA  ILE A 409      54.026 -28.862 -14.848  1.00  1.130          C  
ATOM   6754  C   ILE A 409      55.076 -28.712 -15.969  1.00  1.180          C  
ATOM   6755  O   ILE A 409      56.291 -28.842 -15.757  1.00  1.280          O  
ATOM   6756  CB  ILE A 409      53.163 -30.132 -15.090  1.00  1.510          C  
ATOM   6757  CG1 ILE A 409      52.169 -30.293 -13.897  1.00  1.510          C  
ATOM   6758  CG2 ILE A 409      54.032 -31.401 -15.288  1.00  1.510          C  
ATOM   6759  CD1 ILE A 409      51.087 -31.328 -14.103  1.00  1.510          C  
ATOM   6760  H   ILE A 409      52.472 -27.622 -15.597  1.00  1.130          H  
ATOM   6761  HA  ILE A 409      54.533 -28.933 -13.888  1.00  1.360          H  
ATOM   6762  HB  ILE A 409      52.561 -29.974 -15.986  1.00  1.810          H  
ATOM   6763 1HG1 ILE A 409      52.731 -30.556 -13.016  1.00  1.810          H  
ATOM   6764 2HG1 ILE A 409      51.676 -29.337 -13.717  1.00  1.810          H  
ATOM   6765 1HG2 ILE A 409      53.403 -32.263 -15.475  1.00  1.810          H  
ATOM   6766 2HG2 ILE A 409      54.709 -31.285 -16.118  1.00  1.810          H  
ATOM   6767 3HG2 ILE A 409      54.600 -31.574 -14.425  1.00  1.810          H  
ATOM   6768 1HD1 ILE A 409      50.445 -31.358 -13.220  1.00  1.810          H  
ATOM   6769 2HD1 ILE A 409      50.484 -31.054 -14.977  1.00  1.810          H  
ATOM   6770 3HD1 ILE A 409      51.517 -32.302 -14.260  1.00  1.810          H  
ATOM   6771  N   PHE A 410      54.567 -28.469 -17.181  1.00  1.270          N  
ATOM   6772  CA  PHE A 410      55.331 -28.432 -18.430  1.00  1.540          C  
ATOM   6773  C   PHE A 410      56.293 -27.258 -18.530  1.00  1.620          C  
ATOM   6774  O   PHE A 410      57.334 -27.346 -19.188  1.00  1.770          O  
ATOM   6775  CB  PHE A 410      54.384 -28.437 -19.635  1.00  2.050          C  
ATOM   6776  CG  PHE A 410      53.716 -29.788 -19.939  1.00  2.050          C  
ATOM   6777  CD1 PHE A 410      53.597 -30.815 -18.996  1.00  2.050          C  
ATOM   6778  CD2 PHE A 410      53.225 -30.047 -21.206  1.00  2.050          C  
ATOM   6779  CE1 PHE A 410      53.012 -32.003 -19.307  1.00  2.050          C  
ATOM   6780  CE2 PHE A 410      52.636 -31.252 -21.526  1.00  2.050          C  
ATOM   6781  CZ  PHE A 410      52.529 -32.233 -20.569  1.00  2.050          C  
ATOM   6782  H   PHE A 410      53.559 -28.332 -17.235  1.00  1.520          H  
ATOM   6783  HA  PHE A 410      55.929 -29.340 -18.481  1.00  1.850          H  
ATOM   6784 1HB  PHE A 410      53.596 -27.702 -19.465  1.00  2.460          H  
ATOM   6785 2HB  PHE A 410      54.924 -28.128 -20.516  1.00  2.460          H  
ATOM   6786  HD1 PHE A 410      53.958 -30.686 -18.021  1.00  2.460          H  
ATOM   6787  HD2 PHE A 410      53.311 -29.287 -21.958  1.00  2.460          H  
ATOM   6788  HE1 PHE A 410      52.930 -32.763 -18.545  1.00  2.460          H  
ATOM   6789  HE2 PHE A 410      52.254 -31.426 -22.532  1.00  2.460          H  
ATOM   6790  HZ  PHE A 410      52.061 -33.188 -20.810  1.00  2.460          H  
ATOM   6791  N   LYS A 411      56.028 -26.179 -17.808  1.00  1.700          N  
ATOM   6792  CA  LYS A 411      56.903 -25.022 -17.854  1.00  2.050          C  
ATOM   6793  C   LYS A 411      58.363 -25.317 -17.497  1.00  2.110          C  
ATOM   6794  O   LYS A 411      59.245 -24.535 -17.850  1.00  2.440          O  
ATOM   6795  CB  LYS A 411      56.398 -23.941 -16.907  1.00  2.730          C  
ATOM   6796  CG  LYS A 411      56.510 -24.299 -15.418  1.00  2.730          C  
ATOM   6797  CD  LYS A 411      55.951 -23.202 -14.549  1.00  2.730          C  
ATOM   6798  CE  LYS A 411      56.146 -23.516 -13.077  1.00  2.730          C  
ATOM   6799  NZ  LYS A 411      55.578 -22.452 -12.200  1.00  2.730          N  
ATOM   6800  H   LYS A 411      55.153 -26.089 -17.280  1.00  2.040          H  
ATOM   6801  HA  LYS A 411      56.887 -24.636 -18.860  1.00  2.460          H  
ATOM   6802 1HB  LYS A 411      56.975 -23.037 -17.065  1.00  3.280          H  
ATOM   6803 2HB  LYS A 411      55.359 -23.705 -17.132  1.00  3.280          H  
ATOM   6804 1HG  LYS A 411      55.968 -25.231 -15.219  1.00  3.280          H  
ATOM   6805 2HG  LYS A 411      57.552 -24.440 -15.146  1.00  3.280          H  
ATOM   6806 1HD  LYS A 411      56.450 -22.259 -14.795  1.00  3.280          H  
ATOM   6807 2HD  LYS A 411      54.883 -23.095 -14.756  1.00  3.280          H  
ATOM   6808 1HE  LYS A 411      55.659 -24.467 -12.846  1.00  3.280          H  
ATOM   6809 2HE  LYS A 411      57.214 -23.608 -12.875  1.00  3.280          H  
ATOM   6810 1HZ  LYS A 411      55.731 -22.694 -11.231  1.00  3.280          H  
ATOM   6811 2HZ  LYS A 411      56.033 -21.570 -12.407  1.00  3.280          H  
ATOM   6812 3HZ  LYS A 411      54.589 -22.370 -12.372  1.00  3.280          H  
ATOM   6813  N   ASN A 412      58.650 -26.424 -16.805  1.00  1.910          N  
ATOM   6814  CA  ASN A 412      60.034 -26.668 -16.418  1.00  2.110          C  
ATOM   6815  C   ASN A 412      60.928 -27.311 -17.483  1.00  2.030          C  
ATOM   6816  O   ASN A 412      62.129 -27.476 -17.248  1.00  2.240          O  
ATOM   6817  CB  ASN A 412      60.074 -27.493 -15.159  1.00  2.870          C  
ATOM   6818  CG  ASN A 412      59.629 -26.725 -13.964  1.00  2.870          C  
ATOM   6819  OD1 ASN A 412      59.757 -25.496 -13.869  1.00  2.870          O  
ATOM   6820  ND2 ASN A 412      59.102 -27.439 -13.030  1.00  2.870          N  
ATOM   6821  H   ASN A 412      57.903 -27.083 -16.548  1.00  2.290          H  
ATOM   6822  HA  ASN A 412      60.481 -25.701 -16.190  1.00  2.530          H  
ATOM   6823 1HB  ASN A 412      59.426 -28.365 -15.280  1.00  3.450          H  
ATOM   6824 2HB  ASN A 412      61.088 -27.857 -14.990  1.00  3.450          H  
ATOM   6825 1HD2 ASN A 412      58.773 -27.005 -12.194  1.00  3.450          H  
ATOM   6826 2HD2 ASN A 412      59.024 -28.427 -13.158  1.00  3.450          H  
ATOM   6827  N   SER A 413      60.382 -27.681 -18.642  1.00  1.840          N  
ATOM   6828  CA  SER A 413      61.233 -28.280 -19.671  1.00  1.840          C  
ATOM   6829  C   SER A 413      60.641 -28.239 -21.077  1.00  1.670          C  
ATOM   6830  O   SER A 413      59.528 -28.744 -21.263  1.00  1.500          O  
ATOM   6831  CB  SER A 413      61.536 -29.733 -19.363  1.00  2.580          C  
ATOM   6832  OG  SER A 413      62.286 -30.316 -20.420  1.00  2.580          O  
ATOM   6833  H   SER A 413      59.377 -27.531 -18.799  1.00  2.210          H  
ATOM   6834  HA  SER A 413      62.172 -27.750 -19.623  1.00  2.210          H  
ATOM   6835 1HB  SER A 413      62.103 -29.801 -18.434  1.00  3.090          H  
ATOM   6836 2HB  SER A 413      60.610 -30.280 -19.221  1.00  3.090          H  
ATOM   6837  HG  SER A 413      62.513 -31.205 -20.115  1.00  3.090          H  
ATOM   6838  N   PRO A 414      61.420 -27.828 -22.124  1.00  1.810          N  
ATOM   6839  CA  PRO A 414      61.049 -27.800 -23.541  1.00  1.800          C  
ATOM   6840  C   PRO A 414      60.411 -29.111 -23.989  1.00  1.600          C  
ATOM   6841  O   PRO A 414      59.473 -29.109 -24.790  1.00  1.580          O  
ATOM   6842  CB  PRO A 414      62.399 -27.573 -24.231  1.00  2.700          C  
ATOM   6843  CG  PRO A 414      63.191 -26.764 -23.239  1.00  2.700          C  
ATOM   6844  CD  PRO A 414      62.800 -27.313 -21.877  1.00  2.700          C  
ATOM   6845  HA  PRO A 414      60.404 -26.950 -23.744  1.00  2.160          H  
ATOM   6846 1HB  PRO A 414      62.870 -28.538 -24.472  1.00  3.240          H  
ATOM   6847 2HB  PRO A 414      62.251 -27.044 -25.186  1.00  3.240          H  
ATOM   6848 1HG  PRO A 414      64.271 -26.867 -23.446  1.00  3.240          H  
ATOM   6849 2HG  PRO A 414      62.952 -25.695 -23.351  1.00  3.240          H  
ATOM   6850 1HD  PRO A 414      63.482 -28.121 -21.558  1.00  3.240          H  
ATOM   6851 2HD  PRO A 414      62.792 -26.457 -21.179  1.00  3.240          H  
ATOM   6852  N   ALA A 415      60.846 -30.229 -23.376  1.00  1.570          N  
ATOM   6853  CA  ALA A 415      60.341 -31.569 -23.668  1.00  1.620          C  
ATOM   6854  C   ALA A 415      58.823 -31.626 -23.617  1.00  1.480          C  
ATOM   6855  O   ALA A 415      58.192 -32.422 -24.330  1.00  1.680          O  
ATOM   6856  CB  ALA A 415      60.896 -32.556 -22.662  1.00  2.250          C  
ATOM   6857  H   ALA A 415      61.592 -30.177 -22.683  1.00  1.880          H  
ATOM   6858  HA  ALA A 415      60.662 -31.845 -24.671  1.00  1.940          H  
ATOM   6859 1HB  ALA A 415      60.531 -33.556 -22.892  1.00  2.700          H  
ATOM   6860 2HB  ALA A 415      61.983 -32.544 -22.704  1.00  2.700          H  
ATOM   6861 3HB  ALA A 415      60.569 -32.269 -21.669  1.00  2.700          H  
ATOM   6862  N   TYR A 416      58.246 -30.839 -22.717  1.00  1.300          N  
ATOM   6863  CA  TYR A 416      56.826 -30.809 -22.521  1.00  1.320          C  
ATOM   6864  C   TYR A 416      56.252 -29.416 -22.855  1.00  1.130          C  
ATOM   6865  O   TYR A 416      55.152 -29.303 -23.401  1.00  1.190          O  
ATOM   6866  CB  TYR A 416      56.549 -31.201 -21.083  1.00  1.840          C  
ATOM   6867  CG  TYR A 416      57.110 -32.492 -20.689  1.00  1.840          C  
ATOM   6868  CD1 TYR A 416      58.203 -32.530 -19.859  1.00  1.840          C  
ATOM   6869  CD2 TYR A 416      56.542 -33.651 -21.155  1.00  1.840          C  
ATOM   6870  CE1 TYR A 416      58.738 -33.737 -19.491  1.00  1.840          C  
ATOM   6871  CE2 TYR A 416      57.073 -34.858 -20.794  1.00  1.840          C  
ATOM   6872  CZ  TYR A 416      58.167 -34.908 -19.966  1.00  1.840          C  
ATOM   6873  OH  TYR A 416      58.698 -36.124 -19.603  1.00  1.840          O  
ATOM   6874  H   TYR A 416      58.815 -30.214 -22.150  1.00  1.560          H  
ATOM   6875  HA  TYR A 416      56.359 -31.529 -23.188  1.00  1.580          H  
ATOM   6876 1HB  TYR A 416      56.906 -30.429 -20.400  1.00  2.210          H  
ATOM   6877 2HB  TYR A 416      55.535 -31.309 -20.979  1.00  2.210          H  
ATOM   6878  HD1 TYR A 416      58.640 -31.603 -19.500  1.00  2.210          H  
ATOM   6879  HD2 TYR A 416      55.673 -33.608 -21.813  1.00  2.210          H  
ATOM   6880  HE1 TYR A 416      59.606 -33.773 -18.832  1.00  2.210          H  
ATOM   6881  HE2 TYR A 416      56.629 -35.781 -21.163  1.00  2.210          H  
ATOM   6882  HH  TYR A 416      59.464 -35.985 -19.039  1.00  2.210          H  
ATOM   6883  N   HIS A 417      57.040 -28.351 -22.645  1.00  1.010          N  
ATOM   6884  CA  HIS A 417      56.603 -26.963 -22.886  1.00  1.070          C  
ATOM   6885  C   HIS A 417      56.099 -26.846 -24.334  1.00  0.930          C  
ATOM   6886  O   HIS A 417      55.074 -26.205 -24.595  1.00  0.970          O  
ATOM   6887  CB  HIS A 417      57.744 -25.995 -22.554  1.00  1.470          C  
ATOM   6888  CG  HIS A 417      57.507 -24.515 -22.666  1.00  1.470          C  
ATOM   6889  ND1 HIS A 417      57.836 -23.812 -23.784  1.00  1.470          N  
ATOM   6890  CD2 HIS A 417      57.025 -23.603 -21.785  1.00  1.470          C  
ATOM   6891  CE1 HIS A 417      57.584 -22.533 -23.586  1.00  1.470          C  
ATOM   6892  NE2 HIS A 417      57.096 -22.381 -22.389  1.00  1.470          N  
ATOM   6893  H   HIS A 417      57.963 -28.495 -22.235  1.00  1.210          H  
ATOM   6894  HA  HIS A 417      55.783 -26.717 -22.221  1.00  1.280          H  
ATOM   6895 1HB  HIS A 417      58.105 -26.206 -21.543  1.00  1.770          H  
ATOM   6896 2HB  HIS A 417      58.532 -26.203 -23.213  1.00  1.770          H  
ATOM   6897  HD2 HIS A 417      56.671 -23.784 -20.795  1.00  1.770          H  
ATOM   6898  HE1 HIS A 417      57.757 -21.742 -24.300  1.00  1.770          H  
ATOM   6899  HE2 HIS A 417      56.824 -21.469 -21.981  1.00  1.770          H  
ATOM   6900  N   GLU A 418      56.797 -27.498 -25.280  1.00  0.850          N  
ATOM   6901  CA  GLU A 418      56.371 -27.511 -26.676  1.00  0.870          C  
ATOM   6902  C   GLU A 418      54.935 -28.000 -26.858  1.00  0.810          C  
ATOM   6903  O   GLU A 418      54.200 -27.483 -27.709  1.00  0.850          O  
ATOM   6904  CB  GLU A 418      57.272 -28.449 -27.497  1.00  1.210          C  
ATOM   6905  CG  GLU A 418      56.870 -28.591 -28.988  1.00  1.210          C  
ATOM   6906  CD  GLU A 418      57.816 -29.494 -29.812  1.00  1.210          C  
ATOM   6907  OE1 GLU A 418      58.418 -30.361 -29.232  1.00  1.210          O  
ATOM   6908  OE2 GLU A 418      57.940 -29.293 -31.013  1.00  1.210          O  
ATOM   6909  H   GLU A 418      57.662 -27.995 -25.030  1.00  1.020          H  
ATOM   6910  HA  GLU A 418      56.442 -26.500 -27.066  1.00  1.040          H  
ATOM   6911 1HB  GLU A 418      58.303 -28.090 -27.461  1.00  1.450          H  
ATOM   6912 2HB  GLU A 418      57.260 -29.443 -27.047  1.00  1.450          H  
ATOM   6913 1HG  GLU A 418      55.882 -29.045 -29.030  1.00  1.450          H  
ATOM   6914 2HG  GLU A 418      56.784 -27.611 -29.433  1.00  1.450          H  
ATOM   6915  N   LYS A 419      54.552 -29.036 -26.102  1.00  0.790          N  
ATOM   6916  CA  LYS A 419      53.260 -29.673 -26.239  1.00  0.830          C  
ATOM   6917  C   LYS A 419      52.169 -28.761 -25.739  1.00  0.780          C  
ATOM   6918  O   LYS A 419      51.133 -28.627 -26.388  1.00  0.790          O  
ATOM   6919  CB  LYS A 419      53.270 -30.992 -25.465  1.00  1.150          C  
ATOM   6920  CG  LYS A 419      54.185 -32.051 -26.082  1.00  1.150          C  
ATOM   6921  CD  LYS A 419      54.209 -33.346 -25.262  1.00  1.150          C  
ATOM   6922  CE  LYS A 419      55.010 -34.452 -25.979  1.00  1.150          C  
ATOM   6923  NZ  LYS A 419      56.486 -34.128 -26.103  1.00  1.150          N  
ATOM   6924  H   LYS A 419      55.168 -29.381 -25.371  1.00  0.950          H  
ATOM   6925  HA  LYS A 419      53.080 -29.874 -27.295  1.00  1.000          H  
ATOM   6926 1HB  LYS A 419      53.599 -30.822 -24.452  1.00  1.380          H  
ATOM   6927 2HB  LYS A 419      52.259 -31.395 -25.418  1.00  1.380          H  
ATOM   6928 1HG  LYS A 419      53.846 -32.271 -27.095  1.00  1.380          H  
ATOM   6929 2HG  LYS A 419      55.196 -31.644 -26.138  1.00  1.380          H  
ATOM   6930 1HD  LYS A 419      54.674 -33.150 -24.292  1.00  1.380          H  
ATOM   6931 2HD  LYS A 419      53.192 -33.694 -25.093  1.00  1.380          H  
ATOM   6932 1HE  LYS A 419      54.900 -35.384 -25.427  1.00  1.380          H  
ATOM   6933 2HE  LYS A 419      54.597 -34.583 -26.979  1.00  1.380          H  
ATOM   6934 1HZ  LYS A 419      56.951 -34.881 -26.586  1.00  1.380          H  
ATOM   6935 2HZ  LYS A 419      56.614 -33.271 -26.622  1.00  1.380          H  
ATOM   6936 3HZ  LYS A 419      56.918 -34.013 -25.179  1.00  1.380          H  
ATOM   6937  N   VAL A 420      52.389 -28.126 -24.600  1.00  0.750          N  
ATOM   6938  CA  VAL A 420      51.356 -27.241 -24.079  1.00  0.730          C  
ATOM   6939  C   VAL A 420      51.175 -25.991 -24.940  1.00  0.640          C  
ATOM   6940  O   VAL A 420      50.051 -25.493 -25.071  1.00  0.630          O  
ATOM   6941  CB  VAL A 420      51.532 -26.972 -22.589  1.00  1.030          C  
ATOM   6942  CG1 VAL A 420      52.728 -26.173 -22.320  1.00  1.030          C  
ATOM   6943  CG2 VAL A 420      50.248 -26.296 -22.053  1.00  1.030          C  
ATOM   6944  H   VAL A 420      53.280 -28.304 -24.118  1.00  0.900          H  
ATOM   6945  HA  VAL A 420      50.424 -27.788 -24.145  1.00  0.880          H  
ATOM   6946  HB  VAL A 420      51.667 -27.885 -22.106  1.00  1.240          H  
ATOM   6947 1HG1 VAL A 420      52.828 -26.033 -21.250  1.00  1.240          H  
ATOM   6948 2HG1 VAL A 420      53.576 -26.704 -22.692  1.00  1.240          H  
ATOM   6949 3HG1 VAL A 420      52.660 -25.233 -22.806  1.00  1.240          H  
ATOM   6950 1HG2 VAL A 420      50.337 -26.125 -20.981  1.00  1.240          H  
ATOM   6951 2HG2 VAL A 420      50.085 -25.353 -22.548  1.00  1.240          H  
ATOM   6952 3HG2 VAL A 420      49.392 -26.943 -22.242  1.00  1.240          H  
ATOM   6953  N   LEU A 421      52.262 -25.457 -25.509  1.00  0.660          N  
ATOM   6954  CA  LEU A 421      52.088 -24.337 -26.416  1.00  0.660          C  
ATOM   6955  C   LEU A 421      51.266 -24.794 -27.619  1.00  0.630          C  
ATOM   6956  O   LEU A 421      50.376 -24.066 -28.074  1.00  0.630          O  
ATOM   6957  CB  LEU A 421      53.430 -23.804 -26.896  1.00  0.920          C  
ATOM   6958  CG  LEU A 421      54.311 -23.041 -25.899  1.00  0.920          C  
ATOM   6959  CD1 LEU A 421      55.631 -22.889 -26.537  1.00  0.920          C  
ATOM   6960  CD2 LEU A 421      53.728 -21.631 -25.612  1.00  0.920          C  
ATOM   6961  H   LEU A 421      53.195 -25.843 -25.321  1.00  0.790          H  
ATOM   6962  HA  LEU A 421      51.541 -23.552 -25.901  1.00  0.790          H  
ATOM   6963 1HB  LEU A 421      54.014 -24.658 -27.245  1.00  1.110          H  
ATOM   6964 2HB  LEU A 421      53.255 -23.148 -27.755  1.00  1.110          H  
ATOM   6965  HG  LEU A 421      54.415 -23.604 -24.965  1.00  1.110          H  
ATOM   6966 1HD1 LEU A 421      56.281 -22.347 -25.902  1.00  1.110          H  
ATOM   6967 2HD1 LEU A 421      56.047 -23.878 -26.740  1.00  1.110          H  
ATOM   6968 3HD1 LEU A 421      55.492 -22.349 -27.444  1.00  1.110          H  
ATOM   6969 1HD2 LEU A 421      54.394 -21.096 -24.935  1.00  1.110          H  
ATOM   6970 2HD2 LEU A 421      53.650 -21.077 -26.550  1.00  1.110          H  
ATOM   6971 3HD2 LEU A 421      52.750 -21.709 -25.162  1.00  1.110          H  
ATOM   6972  N   ALA A 422      51.538 -26.016 -28.125  1.00  0.640          N  
ATOM   6973  CA  ALA A 422      50.779 -26.556 -29.242  1.00  0.630          C  
ATOM   6974  C   ALA A 422      49.302 -26.687 -28.884  1.00  0.600          C  
ATOM   6975  O   ALA A 422      48.447 -26.421 -29.730  1.00  0.590          O  
ATOM   6976  CB  ALA A 422      51.331 -27.900 -29.670  1.00  0.890          C  
ATOM   6977  H   ALA A 422      52.326 -26.564 -27.762  1.00  0.770          H  
ATOM   6978  HA  ALA A 422      50.869 -25.857 -30.075  1.00  0.760          H  
ATOM   6979 1HB  ALA A 422      50.766 -28.269 -30.526  1.00  1.060          H  
ATOM   6980 2HB  ALA A 422      52.381 -27.789 -29.943  1.00  1.060          H  
ATOM   6981 3HB  ALA A 422      51.247 -28.606 -28.856  1.00  1.060          H  
ATOM   6982  N   ILE A 423      48.994 -27.064 -27.631  1.00  0.600          N  
ATOM   6983  CA  ILE A 423      47.599 -27.187 -27.221  1.00  0.590          C  
ATOM   6984  C   ILE A 423      46.938 -25.831 -27.319  1.00  0.580          C  
ATOM   6985  O   ILE A 423      45.823 -25.718 -27.837  1.00  0.620          O  
ATOM   6986  CB  ILE A 423      47.418 -27.693 -25.765  1.00  0.830          C  
ATOM   6987  CG1 ILE A 423      47.886 -29.152 -25.633  1.00  0.830          C  
ATOM   6988  CG2 ILE A 423      45.925 -27.575 -25.373  1.00  0.830          C  
ATOM   6989  CD1 ILE A 423      48.019 -29.647 -24.181  1.00  0.830          C  
ATOM   6990  H   ILE A 423      49.758 -27.340 -27.007  1.00  0.720          H  
ATOM   6991  HA  ILE A 423      47.092 -27.872 -27.898  1.00  0.710          H  
ATOM   6992  HB  ILE A 423      48.020 -27.092 -25.087  1.00  1.000          H  
ATOM   6993 1HG1 ILE A 423      47.179 -29.798 -26.153  1.00  1.000          H  
ATOM   6994 2HG1 ILE A 423      48.841 -29.247 -26.112  1.00  1.000          H  
ATOM   6995 1HG2 ILE A 423      45.761 -27.930 -24.366  1.00  1.000          H  
ATOM   6996 2HG2 ILE A 423      45.574 -26.549 -25.428  1.00  1.000          H  
ATOM   6997 3HG2 ILE A 423      45.349 -28.190 -26.056  1.00  1.000          H  
ATOM   6998 1HD1 ILE A 423      48.364 -30.678 -24.191  1.00  1.000          H  
ATOM   6999 2HD1 ILE A 423      48.722 -29.046 -23.638  1.00  1.000          H  
ATOM   7000 3HD1 ILE A 423      47.059 -29.603 -23.679  1.00  1.000          H  
ATOM   7001  N   ALA A 424      47.593 -24.798 -26.782  1.00  0.570          N  
ATOM   7002  CA  ALA A 424      47.009 -23.472 -26.844  1.00  0.580          C  
ATOM   7003  C   ALA A 424      46.787 -23.045 -28.295  1.00  0.620          C  
ATOM   7004  O   ALA A 424      45.753 -22.451 -28.614  1.00  0.650          O  
ATOM   7005  CB  ALA A 424      47.907 -22.467 -26.140  1.00  0.810          C  
ATOM   7006  H   ALA A 424      48.494 -24.962 -26.314  1.00  0.680          H  
ATOM   7007  HA  ALA A 424      46.043 -23.503 -26.343  1.00  0.700          H  
ATOM   7008 1HB  ALA A 424      47.443 -21.488 -26.176  1.00  0.970          H  
ATOM   7009 2HB  ALA A 424      48.046 -22.770 -25.102  1.00  0.970          H  
ATOM   7010 3HB  ALA A 424      48.875 -22.434 -26.640  1.00  0.970          H  
ATOM   7011  N   ALA A 425      47.737 -23.360 -29.183  1.00  0.660          N  
ATOM   7012  CA  ALA A 425      47.589 -22.995 -30.586  1.00  0.720          C  
ATOM   7013  C   ALA A 425      46.402 -23.691 -31.245  1.00  0.720          C  
ATOM   7014  O   ALA A 425      45.621 -23.054 -31.971  1.00  0.750          O  
ATOM   7015  CB  ALA A 425      48.861 -23.334 -31.335  1.00  0.980          C  
ATOM   7016  H   ALA A 425      48.596 -23.815 -28.855  1.00  0.790          H  
ATOM   7017  HA  ALA A 425      47.410 -21.932 -30.637  1.00  0.860          H  
ATOM   7018 1HB  ALA A 425      48.763 -23.031 -32.374  1.00  1.180          H  
ATOM   7019 2HB  ALA A 425      49.702 -22.812 -30.876  1.00  1.180          H  
ATOM   7020 3HB  ALA A 425      49.033 -24.408 -31.286  1.00  1.180          H  
ATOM   7021  N   GLU A 426      46.236 -24.989 -30.968  1.00  0.710          N  
ATOM   7022  CA  GLU A 426      45.137 -25.731 -31.558  1.00  0.750          C  
ATOM   7023  C   GLU A 426      43.809 -25.213 -31.034  1.00  0.710          C  
ATOM   7024  O   GLU A 426      42.831 -25.116 -31.788  1.00  0.740          O  
ATOM   7025  CB  GLU A 426      45.286 -27.228 -31.288  1.00  1.030          C  
ATOM   7026  CG  GLU A 426      46.446 -27.911 -32.035  1.00  1.030          C  
ATOM   7027  CD  GLU A 426      46.270 -27.898 -33.531  1.00  1.030          C  
ATOM   7028  OE1 GLU A 426      45.218 -28.267 -33.987  1.00  1.030          O  
ATOM   7029  OE2 GLU A 426      47.186 -27.501 -34.230  1.00  1.030          O  
ATOM   7030  H   GLU A 426      46.928 -25.475 -30.388  1.00  0.850          H  
ATOM   7031  HA  GLU A 426      45.158 -25.578 -32.633  1.00  0.900          H  
ATOM   7032 1HB  GLU A 426      45.436 -27.387 -30.217  1.00  1.240          H  
ATOM   7033 2HB  GLU A 426      44.374 -27.728 -31.579  1.00  1.240          H  
ATOM   7034 1HG  GLU A 426      47.370 -27.394 -31.797  1.00  1.240          H  
ATOM   7035 2HG  GLU A 426      46.537 -28.937 -31.685  1.00  1.240          H  
ATOM   7036  N   LYS A 427      43.770 -24.844 -29.749  1.00  0.660          N  
ATOM   7037  CA  LYS A 427      42.557 -24.286 -29.199  1.00  0.660          C  
ATOM   7038  C   LYS A 427      42.245 -22.969 -29.876  1.00  0.640          C  
ATOM   7039  O   LYS A 427      41.109 -22.734 -30.281  1.00  0.650          O  
ATOM   7040  CB  LYS A 427      42.629 -24.117 -27.697  1.00  0.920          C  
ATOM   7041  CG  LYS A 427      41.351 -23.561 -27.114  1.00  0.920          C  
ATOM   7042  CD  LYS A 427      41.390 -23.585 -25.645  1.00  0.920          C  
ATOM   7043  CE  LYS A 427      40.073 -23.112 -25.025  1.00  0.920          C  
ATOM   7044  NZ  LYS A 427      39.881 -21.660 -25.084  1.00  0.920          N  
ATOM   7045  H   LYS A 427      44.591 -24.991 -29.148  1.00  0.790          H  
ATOM   7046  HA  LYS A 427      41.740 -24.963 -29.421  1.00  0.790          H  
ATOM   7047 1HB  LYS A 427      42.842 -25.077 -27.229  1.00  1.110          H  
ATOM   7048 2HB  LYS A 427      43.449 -23.445 -27.447  1.00  1.110          H  
ATOM   7049 1HG  LYS A 427      41.234 -22.538 -27.443  1.00  1.110          H  
ATOM   7050 2HG  LYS A 427      40.498 -24.144 -27.464  1.00  1.110          H  
ATOM   7051 1HD  LYS A 427      41.582 -24.588 -25.349  1.00  1.110          H  
ATOM   7052 2HD  LYS A 427      42.206 -22.980 -25.282  1.00  1.110          H  
ATOM   7053 1HE  LYS A 427      39.257 -23.598 -25.549  1.00  1.110          H  
ATOM   7054 2HE  LYS A 427      40.051 -23.402 -23.999  1.00  1.110          H  
ATOM   7055 1HZ  LYS A 427      39.001 -21.411 -24.657  1.00  1.110          H  
ATOM   7056 2HZ  LYS A 427      40.641 -21.188 -24.584  1.00  1.110          H  
ATOM   7057 3HZ  LYS A 427      39.879 -21.359 -26.027  1.00  1.110          H  
ATOM   7058  N   ARG A 428      43.237 -22.091 -30.064  1.00  0.640          N  
ATOM   7059  CA  ARG A 428      42.907 -20.815 -30.685  1.00  0.660          C  
ATOM   7060  C   ARG A 428      42.225 -21.053 -32.028  1.00  0.670          C  
ATOM   7061  O   ARG A 428      41.251 -20.366 -32.348  1.00  0.680          O  
ATOM   7062  CB  ARG A 428      44.133 -19.927 -30.882  1.00  0.920          C  
ATOM   7063  CG  ARG A 428      44.710 -19.332 -29.598  1.00  0.920          C  
ATOM   7064  CD  ARG A 428      45.696 -18.231 -29.833  1.00  0.920          C  
ATOM   7065  NE  ARG A 428      46.861 -18.671 -30.603  1.00  0.920          N  
ATOM   7066  CZ  ARG A 428      47.957 -19.281 -30.102  1.00  0.920          C  
ATOM   7067  NH1 ARG A 428      48.033 -19.566 -28.829  1.00  0.920          N  
ATOM   7068  NH2 ARG A 428      48.949 -19.614 -30.917  1.00  0.920          N  
ATOM   7069  H   ARG A 428      44.183 -22.289 -29.717  1.00  0.770          H  
ATOM   7070  HA  ARG A 428      42.214 -20.287 -30.033  1.00  0.790          H  
ATOM   7071 1HB  ARG A 428      44.923 -20.518 -31.348  1.00  1.100          H  
ATOM   7072 2HB  ARG A 428      43.889 -19.111 -31.558  1.00  1.100          H  
ATOM   7073 1HG  ARG A 428      43.897 -18.933 -28.989  1.00  1.100          H  
ATOM   7074 2HG  ARG A 428      45.215 -20.109 -29.052  1.00  1.100          H  
ATOM   7075 1HD  ARG A 428      45.202 -17.441 -30.397  1.00  1.100          H  
ATOM   7076 2HD  ARG A 428      46.036 -17.824 -28.879  1.00  1.100          H  
ATOM   7077  HE  ARG A 428      46.853 -18.480 -31.599  1.00  1.100          H  
ATOM   7078 1HH1 ARG A 428      47.281 -19.323 -28.208  1.00  1.100          H  
ATOM   7079 2HH1 ARG A 428      48.857 -20.037 -28.464  1.00  1.100          H  
ATOM   7080 1HH2 ARG A 428      48.883 -19.400 -31.904  1.00  1.100          H  
ATOM   7081 2HH2 ARG A 428      49.763 -20.104 -30.563  1.00  1.100          H  
ATOM   7082  N   LYS A 429      42.708 -22.023 -32.812  1.00  0.710          N  
ATOM   7083  CA  LYS A 429      42.048 -22.317 -34.078  1.00  0.760          C  
ATOM   7084  C   LYS A 429      40.590 -22.776 -33.871  1.00  0.760          C  
ATOM   7085  O   LYS A 429      39.688 -22.264 -34.546  1.00  0.770          O  
ATOM   7086  CB  LYS A 429      42.845 -23.362 -34.859  1.00  1.040          C  
ATOM   7087  CG  LYS A 429      44.162 -22.825 -35.448  1.00  1.040          C  
ATOM   7088  CD  LYS A 429      44.858 -23.840 -36.377  1.00  1.040          C  
ATOM   7089  CE  LYS A 429      45.529 -24.951 -35.572  1.00  1.040          C  
ATOM   7090  NZ  LYS A 429      46.369 -25.858 -36.413  1.00  1.040          N  
ATOM   7091  H   LYS A 429      43.559 -22.523 -32.520  1.00  0.850          H  
ATOM   7092  HA  LYS A 429      42.022 -21.402 -34.666  1.00  0.910          H  
ATOM   7093 1HB  LYS A 429      43.080 -24.190 -34.194  1.00  1.250          H  
ATOM   7094 2HB  LYS A 429      42.234 -23.754 -35.671  1.00  1.250          H  
ATOM   7095 1HG  LYS A 429      43.954 -21.914 -36.009  1.00  1.250          H  
ATOM   7096 2HG  LYS A 429      44.837 -22.573 -34.627  1.00  1.250          H  
ATOM   7097 1HD  LYS A 429      44.126 -24.284 -37.052  1.00  1.250          H  
ATOM   7098 2HD  LYS A 429      45.613 -23.329 -36.973  1.00  1.250          H  
ATOM   7099 1HE  LYS A 429      46.161 -24.498 -34.807  1.00  1.250          H  
ATOM   7100 2HE  LYS A 429      44.766 -25.555 -35.086  1.00  1.250          H  
ATOM   7101 1HZ  LYS A 429      46.774 -26.563 -35.766  1.00  1.250          H  
ATOM   7102 2HZ  LYS A 429      45.804 -26.317 -37.107  1.00  1.250          H  
ATOM   7103 3HZ  LYS A 429      47.107 -25.344 -36.860  1.00  1.250          H  
ATOM   7104  N   MET A 430      40.339 -23.683 -32.899  1.00  0.760          N  
ATOM   7105  CA  MET A 430      38.963 -24.163 -32.661  1.00  0.810          C  
ATOM   7106  C   MET A 430      38.032 -23.021 -32.266  1.00  0.740          C  
ATOM   7107  O   MET A 430      36.875 -22.948 -32.714  1.00  0.780          O  
ATOM   7108  CB  MET A 430      38.865 -25.157 -31.490  1.00  1.110          C  
ATOM   7109  CG  MET A 430      39.482 -26.532 -31.642  1.00  1.110          C  
ATOM   7110  SD  MET A 430      38.938 -27.670 -30.277  1.00  1.110          S  
ATOM   7111  CE  MET A 430      39.550 -26.918 -28.774  1.00  1.110          C  
ATOM   7112  H   MET A 430      41.133 -24.084 -32.383  1.00  0.910          H  
ATOM   7113  HA  MET A 430      38.586 -24.613 -33.580  1.00  0.970          H  
ATOM   7114 1HB  MET A 430      39.344 -24.694 -30.631  1.00  1.340          H  
ATOM   7115 2HB  MET A 430      37.828 -25.296 -31.232  1.00  1.340          H  
ATOM   7116 1HG  MET A 430      39.192 -26.964 -32.598  1.00  1.340          H  
ATOM   7117 2HG  MET A 430      40.570 -26.450 -31.617  1.00  1.340          H  
ATOM   7118 1HE  MET A 430      39.267 -27.533 -27.916  1.00  1.340          H  
ATOM   7119 2HE  MET A 430      40.616 -26.837 -28.830  1.00  1.340          H  
ATOM   7120 3HE  MET A 430      39.118 -25.929 -28.651  1.00  1.340          H  
ATOM   7121  N   VAL A 431      38.560 -22.139 -31.425  1.00  0.660          N  
ATOM   7122  CA  VAL A 431      37.853 -20.994 -30.885  1.00  0.640          C  
ATOM   7123  C   VAL A 431      37.481 -20.016 -31.981  1.00  0.640          C  
ATOM   7124  O   VAL A 431      36.337 -19.564 -32.044  1.00  0.670          O  
ATOM   7125  CB  VAL A 431      38.741 -20.320 -29.821  1.00  0.900          C  
ATOM   7126  CG1 VAL A 431      38.181 -19.030 -29.372  1.00  0.900          C  
ATOM   7127  CG2 VAL A 431      38.850 -21.227 -28.604  1.00  0.900          C  
ATOM   7128  H   VAL A 431      39.523 -22.310 -31.122  1.00  0.790          H  
ATOM   7129  HA  VAL A 431      36.938 -21.347 -30.403  1.00  0.770          H  
ATOM   7130  HB  VAL A 431      39.722 -20.145 -30.247  1.00  1.080          H  
ATOM   7131 1HG1 VAL A 431      38.834 -18.645 -28.645  1.00  1.080          H  
ATOM   7132 2HG1 VAL A 431      38.091 -18.331 -30.189  1.00  1.080          H  
ATOM   7133 3HG1 VAL A 431      37.226 -19.213 -28.935  1.00  1.080          H  
ATOM   7134 1HG2 VAL A 431      39.490 -20.748 -27.879  1.00  1.080          H  
ATOM   7135 2HG2 VAL A 431      37.859 -21.380 -28.181  1.00  1.080          H  
ATOM   7136 3HG2 VAL A 431      39.259 -22.183 -28.885  1.00  1.080          H  
ATOM   7137  N   ARG A 432      38.438 -19.688 -32.848  1.00  0.650          N  
ATOM   7138  CA  ARG A 432      38.173 -18.769 -33.939  1.00  0.690          C  
ATOM   7139  C   ARG A 432      37.082 -19.292 -34.853  1.00  0.710          C  
ATOM   7140  O   ARG A 432      36.229 -18.513 -35.294  1.00  0.730          O  
ATOM   7141  CB  ARG A 432      39.429 -18.531 -34.746  1.00  0.950          C  
ATOM   7142  CG  ARG A 432      40.468 -17.700 -34.043  1.00  0.950          C  
ATOM   7143  CD  ARG A 432      41.761 -17.710 -34.769  1.00  0.950          C  
ATOM   7144  NE  ARG A 432      41.679 -17.019 -36.055  1.00  0.950          N  
ATOM   7145  CZ  ARG A 432      42.607 -17.087 -37.036  1.00  0.950          C  
ATOM   7146  NH1 ARG A 432      43.695 -17.819 -36.880  1.00  0.950          N  
ATOM   7147  NH2 ARG A 432      42.421 -16.413 -38.160  1.00  0.950          N  
ATOM   7148  H   ARG A 432      39.377 -20.072 -32.713  1.00  0.780          H  
ATOM   7149  HA  ARG A 432      37.848 -17.822 -33.517  1.00  0.830          H  
ATOM   7150 1HB  ARG A 432      39.883 -19.494 -34.986  1.00  1.140          H  
ATOM   7151 2HB  ARG A 432      39.174 -18.043 -35.683  1.00  1.140          H  
ATOM   7152 1HG  ARG A 432      40.121 -16.669 -33.991  1.00  1.140          H  
ATOM   7153 2HG  ARG A 432      40.625 -18.071 -33.035  1.00  1.140          H  
ATOM   7154 1HD  ARG A 432      42.518 -17.223 -34.161  1.00  1.140          H  
ATOM   7155 2HD  ARG A 432      42.051 -18.746 -34.946  1.00  1.140          H  
ATOM   7156  HE  ARG A 432      40.864 -16.442 -36.225  1.00  1.140          H  
ATOM   7157 1HH1 ARG A 432      43.843 -18.335 -36.026  1.00  1.140          H  
ATOM   7158 2HH1 ARG A 432      44.385 -17.863 -37.618  1.00  1.140          H  
ATOM   7159 1HH2 ARG A 432      41.589 -15.852 -38.283  1.00  1.140          H  
ATOM   7160 2HH2 ARG A 432      43.109 -16.456 -38.898  1.00  1.140          H  
ATOM   7161  N   GLN A 433      37.091 -20.604 -35.123  1.00  0.740          N  
ATOM   7162  CA  GLN A 433      36.077 -21.185 -35.983  1.00  0.800          C  
ATOM   7163  C   GLN A 433      34.691 -21.050 -35.361  1.00  0.790          C  
ATOM   7164  O   GLN A 433      33.753 -20.623 -36.040  1.00  0.830          O  
ATOM   7165  CB  GLN A 433      36.398 -22.662 -36.225  1.00  1.100          C  
ATOM   7166  CG  GLN A 433      37.623 -22.902 -37.092  1.00  1.100          C  
ATOM   7167  CD  GLN A 433      38.026 -24.366 -37.135  1.00  1.100          C  
ATOM   7168  OE1 GLN A 433      37.616 -25.165 -36.282  1.00  1.100          O  
ATOM   7169  NE2 GLN A 433      38.832 -24.727 -38.123  1.00  1.100          N  
ATOM   7170  H   GLN A 433      37.856 -21.187 -34.760  1.00  0.890          H  
ATOM   7171  HA  GLN A 433      36.082 -20.655 -36.933  1.00  0.960          H  
ATOM   7172 1HB  GLN A 433      36.582 -23.146 -35.267  1.00  1.320          H  
ATOM   7173 2HB  GLN A 433      35.543 -23.156 -36.683  1.00  1.320          H  
ATOM   7174 1HG  GLN A 433      37.395 -22.584 -38.107  1.00  1.320          H  
ATOM   7175 2HG  GLN A 433      38.454 -22.325 -36.703  1.00  1.320          H  
ATOM   7176 1HE2 GLN A 433      39.133 -25.678 -38.202  1.00  1.320          H  
ATOM   7177 2HE2 GLN A 433      39.142 -24.050 -38.792  1.00  1.320          H  
ATOM   7178  N   TYR A 434      34.567 -21.319 -34.052  1.00  0.770          N  
ATOM   7179  CA  TYR A 434      33.261 -21.206 -33.410  1.00  0.830          C  
ATOM   7180  C   TYR A 434      32.786 -19.756 -33.413  1.00  0.810          C  
ATOM   7181  O   TYR A 434      31.600 -19.498 -33.648  1.00  0.880          O  
ATOM   7182  CB  TYR A 434      33.230 -21.843 -32.018  1.00  1.140          C  
ATOM   7183  CG  TYR A 434      31.800 -21.887 -31.413  1.00  1.140          C  
ATOM   7184  CD1 TYR A 434      30.814 -22.642 -32.035  1.00  1.140          C  
ATOM   7185  CD2 TYR A 434      31.486 -21.208 -30.250  1.00  1.140          C  
ATOM   7186  CE1 TYR A 434      29.543 -22.683 -31.510  1.00  1.140          C  
ATOM   7187  CE2 TYR A 434      30.216 -21.261 -29.719  1.00  1.140          C  
ATOM   7188  CZ  TYR A 434      29.244 -21.992 -30.352  1.00  1.140          C  
ATOM   7189  OH  TYR A 434      27.962 -22.034 -29.846  1.00  1.140          O  
ATOM   7190  H   TYR A 434      35.374 -21.684 -33.530  1.00  0.920          H  
ATOM   7191  HA  TYR A 434      32.551 -21.762 -34.017  1.00  1.000          H  
ATOM   7192 1HB  TYR A 434      33.615 -22.851 -32.076  1.00  1.370          H  
ATOM   7193 2HB  TYR A 434      33.882 -21.284 -31.345  1.00  1.370          H  
ATOM   7194  HD1 TYR A 434      31.034 -23.192 -32.951  1.00  1.370          H  
ATOM   7195  HD2 TYR A 434      32.229 -20.636 -29.755  1.00  1.370          H  
ATOM   7196  HE1 TYR A 434      28.768 -23.258 -32.014  1.00  1.370          H  
ATOM   7197  HE2 TYR A 434      29.987 -20.715 -28.805  1.00  1.370          H  
ATOM   7198  HH  TYR A 434      27.372 -22.442 -30.493  1.00  1.370          H  
ATOM   7199  N   ILE A 435      33.692 -18.804 -33.155  1.00  0.740          N  
ATOM   7200  CA  ILE A 435      33.314 -17.401 -33.165  1.00  0.760          C  
ATOM   7201  C   ILE A 435      32.765 -16.989 -34.509  1.00  0.820          C  
ATOM   7202  O   ILE A 435      31.733 -16.330 -34.568  1.00  0.900          O  
ATOM   7203  CB  ILE A 435      34.504 -16.476 -32.846  1.00  1.060          C  
ATOM   7204  CG1 ILE A 435      34.916 -16.658 -31.378  1.00  1.060          C  
ATOM   7205  CG2 ILE A 435      34.155 -15.012 -33.188  1.00  1.060          C  
ATOM   7206  CD1 ILE A 435      36.258 -16.073 -30.982  1.00  1.060          C  
ATOM   7207  H   ILE A 435      34.659 -19.075 -32.935  1.00  0.890          H  
ATOM   7208  HA  ILE A 435      32.537 -17.252 -32.411  1.00  0.910          H  
ATOM   7209  HB  ILE A 435      35.354 -16.791 -33.452  1.00  1.270          H  
ATOM   7210 1HG1 ILE A 435      34.153 -16.195 -30.749  1.00  1.270          H  
ATOM   7211 2HG1 ILE A 435      34.944 -17.701 -31.175  1.00  1.270          H  
ATOM   7212 1HG2 ILE A 435      35.011 -14.405 -32.984  1.00  1.270          H  
ATOM   7213 2HG2 ILE A 435      33.897 -14.885 -34.236  1.00  1.270          H  
ATOM   7214 3HG2 ILE A 435      33.325 -14.696 -32.583  1.00  1.270          H  
ATOM   7215 1HD1 ILE A 435      36.431 -16.275 -29.927  1.00  1.270          H  
ATOM   7216 2HD1 ILE A 435      37.043 -16.536 -31.572  1.00  1.270          H  
ATOM   7217 3HD1 ILE A 435      36.266 -15.014 -31.146  1.00  1.270          H  
ATOM   7218  N   GLN A 436      33.449 -17.329 -35.607  1.00  0.830          N  
ATOM   7219  CA  GLN A 436      32.941 -16.901 -36.907  1.00  0.950          C  
ATOM   7220  C   GLN A 436      31.616 -17.562 -37.278  1.00  0.980          C  
ATOM   7221  O   GLN A 436      30.771 -16.959 -37.956  1.00  1.100          O  
ATOM   7222  CB  GLN A 436      33.998 -17.102 -37.984  1.00  1.280          C  
ATOM   7223  CG  GLN A 436      35.176 -16.159 -37.810  1.00  1.280          C  
ATOM   7224  CD  GLN A 436      34.735 -14.696 -37.847  1.00  1.280          C  
ATOM   7225  OE1 GLN A 436      33.982 -14.283 -38.733  1.00  1.280          O  
ATOM   7226  NE2 GLN A 436      35.199 -13.917 -36.882  1.00  1.280          N  
ATOM   7227  H   GLN A 436      34.325 -17.860 -35.523  1.00  1.000          H  
ATOM   7228  HA  GLN A 436      32.749 -15.837 -36.845  1.00  1.140          H  
ATOM   7229 1HB  GLN A 436      34.373 -18.129 -37.935  1.00  1.540          H  
ATOM   7230 2HB  GLN A 436      33.562 -16.948 -38.968  1.00  1.540          H  
ATOM   7231 1HG  GLN A 436      35.639 -16.352 -36.840  1.00  1.540          H  
ATOM   7232 2HG  GLN A 436      35.895 -16.326 -38.610  1.00  1.540          H  
ATOM   7233 1HE2 GLN A 436      34.946 -12.948 -36.846  1.00  1.540          H  
ATOM   7234 2HE2 GLN A 436      35.812 -14.305 -36.193  1.00  1.540          H  
ATOM   7235  N   GLN A 437      31.425 -18.813 -36.847  1.00  0.920          N  
ATOM   7236  CA  GLN A 437      30.174 -19.513 -37.103  1.00  0.990          C  
ATOM   7237  C   GLN A 437      29.005 -18.861 -36.364  1.00  1.070          C  
ATOM   7238  O   GLN A 437      27.915 -18.723 -36.920  1.00  1.210          O  
ATOM   7239  CB  GLN A 437      30.280 -20.971 -36.653  1.00  1.360          C  
ATOM   7240  CG  GLN A 437      31.184 -21.847 -37.495  1.00  1.360          C  
ATOM   7241  CD  GLN A 437      31.410 -23.202 -36.843  1.00  1.360          C  
ATOM   7242  OE1 GLN A 437      31.083 -23.382 -35.663  1.00  1.360          O  
ATOM   7243  NE2 GLN A 437      31.957 -24.148 -37.594  1.00  1.360          N  
ATOM   7244  H   GLN A 437      32.186 -19.302 -36.361  1.00  1.100          H  
ATOM   7245  HA  GLN A 437      29.968 -19.479 -38.170  1.00  1.190          H  
ATOM   7246 1HB  GLN A 437      30.655 -20.994 -35.630  1.00  1.630          H  
ATOM   7247 2HB  GLN A 437      29.287 -21.417 -36.639  1.00  1.630          H  
ATOM   7248 1HG  GLN A 437      30.691 -22.016 -38.452  1.00  1.630          H  
ATOM   7249 2HG  GLN A 437      32.135 -21.360 -37.657  1.00  1.630          H  
ATOM   7250 1HE2 GLN A 437      32.124 -25.057 -37.213  1.00  1.630          H  
ATOM   7251 2HE2 GLN A 437      32.204 -23.958 -38.546  1.00  1.630          H  
ATOM   7252  N   GLU A 438      29.237 -18.440 -35.116  1.00  1.060          N  
ATOM   7253  CA  GLU A 438      28.176 -17.832 -34.331  1.00  1.210          C  
ATOM   7254  C   GLU A 438      27.989 -16.335 -34.494  1.00  1.220          C  
ATOM   7255  O   GLU A 438      26.859 -15.887 -34.603  1.00  1.370          O  
ATOM   7256  CB  GLU A 438      28.381 -18.122 -32.857  1.00  1.630          C  
ATOM   7257  CG  GLU A 438      28.221 -19.561 -32.495  1.00  1.630          C  
ATOM   7258  CD  GLU A 438      26.825 -20.100 -32.716  1.00  1.630          C  
ATOM   7259  OE1 GLU A 438      25.903 -19.482 -32.267  1.00  1.630          O  
ATOM   7260  OE2 GLU A 438      26.678 -21.121 -33.348  1.00  1.630          O  
ATOM   7261  H   GLU A 438      30.145 -18.634 -34.683  1.00  1.270          H  
ATOM   7262  HA  GLU A 438      27.241 -18.304 -34.631  1.00  1.450          H  
ATOM   7263 1HB  GLU A 438      29.394 -17.826 -32.570  1.00  1.960          H  
ATOM   7264 2HB  GLU A 438      27.688 -17.526 -32.272  1.00  1.960          H  
ATOM   7265 1HG  GLU A 438      28.938 -20.155 -33.066  1.00  1.960          H  
ATOM   7266 2HG  GLU A 438      28.466 -19.638 -31.454  1.00  1.960          H  
ATOM   7267  N   ILE A 439      29.059 -15.538 -34.592  1.00  1.130          N  
ATOM   7268  CA  ILE A 439      28.884 -14.078 -34.596  1.00  1.270          C  
ATOM   7269  C   ILE A 439      27.992 -13.641 -35.744  1.00  1.350          C  
ATOM   7270  O   ILE A 439      27.305 -12.628 -35.657  1.00  1.570          O  
ATOM   7271  CB  ILE A 439      30.257 -13.330 -34.630  1.00  1.720          C  
ATOM   7272  CG1 ILE A 439      30.046 -11.835 -34.216  1.00  1.720          C  
ATOM   7273  CG2 ILE A 439      30.908 -13.417 -36.004  1.00  1.720          C  
ATOM   7274  CD1 ILE A 439      31.318 -11.055 -33.888  1.00  1.720          C  
ATOM   7275  H   ILE A 439      29.994 -15.938 -34.561  1.00  1.360          H  
ATOM   7276  HA  ILE A 439      28.383 -13.801 -33.673  1.00  1.520          H  
ATOM   7277  HB  ILE A 439      30.929 -13.794 -33.933  1.00  2.070          H  
ATOM   7278 1HG1 ILE A 439      29.525 -11.317 -35.023  1.00  2.070          H  
ATOM   7279 2HG1 ILE A 439      29.417 -11.816 -33.336  1.00  2.070          H  
ATOM   7280 1HG2 ILE A 439      31.873 -12.928 -35.998  1.00  2.070          H  
ATOM   7281 2HG2 ILE A 439      31.043 -14.457 -36.267  1.00  2.070          H  
ATOM   7282 3HG2 ILE A 439      30.279 -12.934 -36.741  1.00  2.070          H  
ATOM   7283 1HD1 ILE A 439      31.048 -10.035 -33.601  1.00  2.070          H  
ATOM   7284 2HD1 ILE A 439      31.825 -11.535 -33.069  1.00  2.070          H  
ATOM   7285 3HD1 ILE A 439      31.977 -11.018 -34.748  1.00  2.070          H  
ATOM   7286  N   ASN A 440      28.024 -14.399 -36.824  1.00  1.240          N  
ATOM   7287  CA  ASN A 440      27.213 -14.172 -37.988  1.00  1.400          C  
ATOM   7288  C   ASN A 440      25.921 -15.020 -37.971  1.00  1.550          C  
ATOM   7289  O   ASN A 440      25.932 -16.124 -38.511  1.00  2.270          O  
ATOM   7290  CB  ASN A 440      28.042 -14.538 -39.205  1.00  1.900          C  
ATOM   7291  CG  ASN A 440      29.244 -13.649 -39.402  1.00  1.900          C  
ATOM   7292  OD1 ASN A 440      29.101 -12.450 -39.688  1.00  1.900          O  
ATOM   7293  ND2 ASN A 440      30.433 -14.205 -39.238  1.00  1.900          N  
ATOM   7294  H   ASN A 440      28.679 -15.173 -36.834  1.00  1.490          H  
ATOM   7295  HA  ASN A 440      26.943 -13.119 -38.029  1.00  1.680          H  
ATOM   7296 1HB  ASN A 440      28.390 -15.571 -39.101  1.00  2.280          H  
ATOM   7297 2HB  ASN A 440      27.421 -14.492 -40.100  1.00  2.280          H  
ATOM   7298 1HD2 ASN A 440      31.266 -13.656 -39.355  1.00  2.280          H  
ATOM   7299 2HD2 ASN A 440      30.520 -15.187 -38.957  1.00  2.280          H  
ATOM   7300  N   PRO A 441      24.775 -14.551 -37.422  1.00  1.490          N  
ATOM   7301  CA  PRO A 441      24.397 -13.362 -36.646  1.00  1.810          C  
ATOM   7302  C   PRO A 441      24.305 -13.512 -35.107  1.00  1.730          C  
ATOM   7303  O   PRO A 441      23.758 -12.634 -34.439  1.00  2.070          O  
ATOM   7304  CB  PRO A 441      22.996 -13.100 -37.197  1.00  2.710          C  
ATOM   7305  CG  PRO A 441      22.423 -14.493 -37.377  1.00  2.710          C  
ATOM   7306  CD  PRO A 441      23.608 -15.370 -37.772  1.00  2.710          C  
ATOM   7307  HA  PRO A 441      25.066 -12.526 -36.899  1.00  2.170          H  
ATOM   7308 1HB  PRO A 441      22.420 -12.485 -36.489  1.00  3.260          H  
ATOM   7309 2HB  PRO A 441      23.061 -12.532 -38.136  1.00  3.260          H  
ATOM   7310 1HG  PRO A 441      21.946 -14.826 -36.442  1.00  3.260          H  
ATOM   7311 2HG  PRO A 441      21.635 -14.480 -38.144  1.00  3.260          H  
ATOM   7312 1HD  PRO A 441      23.620 -16.305 -37.190  1.00  3.260          H  
ATOM   7313 2HD  PRO A 441      23.601 -15.568 -38.855  1.00  3.260          H  
ATOM   7314  N   LYS A 442      24.780 -14.594 -34.500  1.00  1.470          N  
ATOM   7315  CA  LYS A 442      24.433 -14.831 -33.100  1.00  1.520          C  
ATOM   7316  C   LYS A 442      25.572 -14.422 -32.196  1.00  1.440          C  
ATOM   7317  O   LYS A 442      26.255 -15.229 -31.542  1.00  1.330          O  
ATOM   7318  CB  LYS A 442      24.084 -16.299 -32.858  1.00  2.110          C  
ATOM   7319  CG  LYS A 442      22.845 -16.786 -33.586  1.00  2.110          C  
ATOM   7320  CD  LYS A 442      22.582 -18.258 -33.275  1.00  2.110          C  
ATOM   7321  CE  LYS A 442      21.357 -18.781 -34.010  1.00  2.110          C  
ATOM   7322  NZ  LYS A 442      21.127 -20.228 -33.741  1.00  2.110          N  
ATOM   7323  H   LYS A 442      25.334 -15.307 -34.975  1.00  1.760          H  
ATOM   7324  HA  LYS A 442      23.566 -14.223 -32.845  1.00  1.820          H  
ATOM   7325 1HB  LYS A 442      24.925 -16.931 -33.164  1.00  2.530          H  
ATOM   7326 2HB  LYS A 442      23.927 -16.460 -31.795  1.00  2.530          H  
ATOM   7327 1HG  LYS A 442      21.987 -16.188 -33.286  1.00  2.530          H  
ATOM   7328 2HG  LYS A 442      22.991 -16.668 -34.658  1.00  2.530          H  
ATOM   7329 1HD  LYS A 442      23.459 -18.849 -33.561  1.00  2.530          H  
ATOM   7330 2HD  LYS A 442      22.429 -18.377 -32.202  1.00  2.530          H  
ATOM   7331 1HE  LYS A 442      20.482 -18.218 -33.690  1.00  2.530          H  
ATOM   7332 2HE  LYS A 442      21.497 -18.639 -35.081  1.00  2.530          H  
ATOM   7333 1HZ  LYS A 442      20.308 -20.540 -34.245  1.00  2.530          H  
ATOM   7334 2HZ  LYS A 442      21.935 -20.759 -34.046  1.00  2.530          H  
ATOM   7335 3HZ  LYS A 442      20.987 -20.371 -32.751  1.00  2.530          H  
ATOM   7336  N   GLU A 443      25.637 -13.102 -32.077  1.00  1.530          N  
ATOM   7337  CA  GLU A 443      26.671 -12.362 -31.376  1.00  1.490          C  
ATOM   7338  C   GLU A 443      26.750 -12.815 -29.924  1.00  1.470          C  
ATOM   7339  O   GLU A 443      27.839 -12.949 -29.374  1.00  1.360          O  
ATOM   7340  CB  GLU A 443      26.363 -10.860 -31.491  1.00  2.100          C  
ATOM   7341  CG  GLU A 443      26.516 -10.320 -32.953  1.00  2.100          C  
ATOM   7342  CD  GLU A 443      26.082  -8.865 -33.174  1.00  2.100          C  
ATOM   7343  OE1 GLU A 443      25.514  -8.268 -32.284  1.00  2.100          O  
ATOM   7344  OE2 GLU A 443      26.342  -8.328 -34.243  1.00  2.100          O  
ATOM   7345  H   GLU A 443      24.950 -12.604 -32.660  1.00  1.840          H  
ATOM   7346  HA  GLU A 443      27.627 -12.556 -31.852  1.00  1.790          H  
ATOM   7347 1HB  GLU A 443      25.346 -10.664 -31.154  1.00  2.520          H  
ATOM   7348 2HB  GLU A 443      27.041 -10.297 -30.847  1.00  2.520          H  
ATOM   7349 1HG  GLU A 443      27.563 -10.394 -33.225  1.00  2.520          H  
ATOM   7350 2HG  GLU A 443      25.961 -10.971 -33.630  1.00  2.520          H  
ATOM   7351  N   LYS A 444      25.613 -13.154 -29.322  1.00  1.580          N  
ATOM   7352  CA  LYS A 444      25.607 -13.584 -27.928  1.00  1.590          C  
ATOM   7353  C   LYS A 444      26.537 -14.780 -27.662  1.00  1.430          C  
ATOM   7354  O   LYS A 444      27.182 -14.834 -26.604  1.00  1.400          O  
ATOM   7355  CB  LYS A 444      24.174 -13.883 -27.487  1.00  2.220          C  
ATOM   7356  CG  LYS A 444      23.327 -12.597 -27.375  1.00  2.220          C  
ATOM   7357  CD  LYS A 444      21.877 -12.830 -26.940  1.00  2.220          C  
ATOM   7358  CE  LYS A 444      21.111 -11.496 -26.956  1.00  2.220          C  
ATOM   7359  NZ  LYS A 444      19.692 -11.629 -26.527  1.00  2.220          N  
ATOM   7360  H   LYS A 444      24.742 -13.051 -29.825  1.00  1.900          H  
ATOM   7361  HA  LYS A 444      25.950 -12.767 -27.318  1.00  1.910          H  
ATOM   7362 1HB  LYS A 444      23.702 -14.563 -28.200  1.00  2.670          H  
ATOM   7363 2HB  LYS A 444      24.185 -14.378 -26.516  1.00  2.670          H  
ATOM   7364 1HG  LYS A 444      23.796 -11.941 -26.649  1.00  2.670          H  
ATOM   7365 2HG  LYS A 444      23.325 -12.087 -28.335  1.00  2.670          H  
ATOM   7366 1HD  LYS A 444      21.385 -13.536 -27.610  1.00  2.670          H  
ATOM   7367 2HD  LYS A 444      21.850 -13.231 -25.926  1.00  2.670          H  
ATOM   7368 1HE  LYS A 444      21.610 -10.790 -26.290  1.00  2.670          H  
ATOM   7369 2HE  LYS A 444      21.129 -11.098 -27.968  1.00  2.670          H  
ATOM   7370 1HZ  LYS A 444      19.248 -10.698 -26.530  1.00  2.670          H  
ATOM   7371 2HZ  LYS A 444      19.185 -12.254 -27.112  1.00  2.670          H  
ATOM   7372 3HZ  LYS A 444      19.658 -11.942 -25.547  1.00  2.670          H  
ATOM   7373  N   PHE A 445      26.610 -15.743 -28.595  1.00  1.360          N  
ATOM   7374  CA  PHE A 445      27.459 -16.901 -28.356  1.00  1.240          C  
ATOM   7375  C   PHE A 445      28.881 -16.556 -28.694  1.00  1.110          C  
ATOM   7376  O   PHE A 445      29.814 -17.035 -28.044  1.00  1.050          O  
ATOM   7377  CB  PHE A 445      27.001 -18.132 -29.126  1.00  1.780          C  
ATOM   7378  CG  PHE A 445      25.760 -18.725 -28.572  1.00  1.780          C  
ATOM   7379  CD1 PHE A 445      24.580 -18.676 -29.284  1.00  1.780          C  
ATOM   7380  CD2 PHE A 445      25.760 -19.311 -27.311  1.00  1.780          C  
ATOM   7381  CE1 PHE A 445      23.421 -19.208 -28.760  1.00  1.780          C  
ATOM   7382  CE2 PHE A 445      24.607 -19.835 -26.783  1.00  1.780          C  
ATOM   7383  CZ  PHE A 445      23.434 -19.787 -27.507  1.00  1.780          C  
ATOM   7384  H   PHE A 445      26.121 -15.653 -29.488  1.00  1.630          H  
ATOM   7385  HA  PHE A 445      27.420 -17.140 -27.293  1.00  1.490          H  
ATOM   7386 1HB  PHE A 445      26.806 -17.857 -30.160  1.00  2.140          H  
ATOM   7387 2HB  PHE A 445      27.779 -18.892 -29.129  1.00  2.140          H  
ATOM   7388  HD1 PHE A 445      24.577 -18.219 -30.278  1.00  2.140          H  
ATOM   7389  HD2 PHE A 445      26.688 -19.347 -26.734  1.00  2.140          H  
ATOM   7390  HE1 PHE A 445      22.497 -19.167 -29.334  1.00  2.140          H  
ATOM   7391  HE2 PHE A 445      24.620 -20.281 -25.795  1.00  2.140          H  
ATOM   7392  HZ  PHE A 445      22.518 -20.201 -27.092  1.00  2.140          H  
ATOM   7393  N   ALA A 446      29.061 -15.739 -29.731  1.00  1.120          N  
ATOM   7394  CA  ALA A 446      30.408 -15.341 -30.100  1.00  1.090          C  
ATOM   7395  C   ALA A 446      31.060 -14.596 -28.938  1.00  1.070          C  
ATOM   7396  O   ALA A 446      32.234 -14.813 -28.650  1.00  1.020          O  
ATOM   7397  CB  ALA A 446      30.389 -14.481 -31.329  1.00  1.540          C  
ATOM   7398  H   ALA A 446      28.240 -15.419 -30.260  1.00  1.340          H  
ATOM   7399  HA  ALA A 446      30.989 -16.240 -30.302  1.00  1.310          H  
ATOM   7400 1HB  ALA A 446      31.394 -14.207 -31.591  1.00  1.850          H  
ATOM   7401 2HB  ALA A 446      29.939 -15.053 -32.118  1.00  1.850          H  
ATOM   7402 3HB  ALA A 446      29.806 -13.584 -31.138  1.00  1.850          H  
ATOM   7403  N   PHE A 447      30.288 -13.760 -28.232  1.00  1.170          N  
ATOM   7404  CA  PHE A 447      30.817 -13.006 -27.105  1.00  1.210          C  
ATOM   7405  C   PHE A 447      31.352 -13.949 -26.024  1.00  1.150          C  
ATOM   7406  O   PHE A 447      32.462 -13.762 -25.503  1.00  1.150          O  
ATOM   7407  CB  PHE A 447      29.723 -12.139 -26.481  1.00  1.680          C  
ATOM   7408  CG  PHE A 447      29.325 -10.842 -27.164  1.00  1.680          C  
ATOM   7409  CD1 PHE A 447      27.991 -10.527 -27.333  1.00  1.680          C  
ATOM   7410  CD2 PHE A 447      30.248  -9.913 -27.537  1.00  1.680          C  
ATOM   7411  CE1 PHE A 447      27.608  -9.319 -27.831  1.00  1.680          C  
ATOM   7412  CE2 PHE A 447      29.876  -8.704 -28.035  1.00  1.680          C  
ATOM   7413  CZ  PHE A 447      28.557  -8.410 -28.158  1.00  1.680          C  
ATOM   7414  H   PHE A 447      29.323 -13.603 -28.532  1.00  1.400          H  
ATOM   7415  HA  PHE A 447      31.626 -12.381 -27.460  1.00  1.450          H  
ATOM   7416 1HB  PHE A 447      28.821 -12.744 -26.386  1.00  2.010          H  
ATOM   7417 2HB  PHE A 447      30.030 -11.882 -25.483  1.00  2.010          H  
ATOM   7418  HD1 PHE A 447      27.261 -11.226 -27.028  1.00  2.010          H  
ATOM   7419  HD2 PHE A 447      31.258 -10.124 -27.404  1.00  2.010          H  
ATOM   7420  HE1 PHE A 447      26.549  -9.070 -27.937  1.00  2.010          H  
ATOM   7421  HE2 PHE A 447      30.625  -7.963 -28.300  1.00  2.010          H  
ATOM   7422  HZ  PHE A 447      28.262  -7.442 -28.504  1.00  2.010          H  
ATOM   7423  N   VAL A 448      30.591 -14.998 -25.722  1.00  1.130          N  
ATOM   7424  CA  VAL A 448      31.030 -15.965 -24.728  1.00  1.110          C  
ATOM   7425  C   VAL A 448      32.319 -16.653 -25.189  1.00  0.990          C  
ATOM   7426  O   VAL A 448      33.252 -16.845 -24.396  1.00  0.980          O  
ATOM   7427  CB  VAL A 448      29.931 -17.016 -24.472  1.00  1.560          C  
ATOM   7428  CG1 VAL A 448      30.455 -18.143 -23.571  1.00  1.560          C  
ATOM   7429  CG2 VAL A 448      28.735 -16.334 -23.834  1.00  1.560          C  
ATOM   7430  H   VAL A 448      29.661 -15.072 -26.153  1.00  1.360          H  
ATOM   7431  HA  VAL A 448      31.229 -15.435 -23.798  1.00  1.330          H  
ATOM   7432  HB  VAL A 448      29.632 -17.460 -25.424  1.00  1.870          H  
ATOM   7433 1HG1 VAL A 448      29.662 -18.873 -23.410  1.00  1.870          H  
ATOM   7434 2HG1 VAL A 448      31.303 -18.646 -24.038  1.00  1.870          H  
ATOM   7435 3HG1 VAL A 448      30.766 -17.727 -22.612  1.00  1.870          H  
ATOM   7436 1HG2 VAL A 448      27.945 -17.063 -23.666  1.00  1.870          H  
ATOM   7437 2HG2 VAL A 448      29.033 -15.898 -22.889  1.00  1.870          H  
ATOM   7438 3HG2 VAL A 448      28.365 -15.550 -24.489  1.00  1.870          H  
ATOM   7439  N   GLU A 449      32.362 -17.042 -26.461  1.00  0.920          N  
ATOM   7440  CA  GLU A 449      33.536 -17.715 -26.983  1.00  0.830          C  
ATOM   7441  C   GLU A 449      34.782 -16.803 -26.987  1.00  0.790          C  
ATOM   7442  O   GLU A 449      35.883 -17.260 -26.659  1.00  0.760          O  
ATOM   7443  CB  GLU A 449      33.239 -18.259 -28.367  1.00  1.200          C  
ATOM   7444  CG  GLU A 449      34.313 -19.148 -28.898  1.00  1.200          C  
ATOM   7445  CD  GLU A 449      34.467 -20.418 -28.083  1.00  1.200          C  
ATOM   7446  OE1 GLU A 449      33.558 -20.743 -27.369  1.00  1.200          O  
ATOM   7447  OE2 GLU A 449      35.475 -21.051 -28.177  1.00  1.200          O  
ATOM   7448  H   GLU A 449      31.539 -16.899 -27.061  1.00  1.100          H  
ATOM   7449  HA  GLU A 449      33.747 -18.559 -26.329  1.00  1.000          H  
ATOM   7450 1HB  GLU A 449      32.300 -18.808 -28.338  1.00  1.440          H  
ATOM   7451 2HB  GLU A 449      33.105 -17.433 -29.056  1.00  1.440          H  
ATOM   7452 1HG  GLU A 449      34.102 -19.403 -29.927  1.00  1.440          H  
ATOM   7453 2HG  GLU A 449      35.215 -18.585 -28.882  1.00  1.440          H  
ATOM   7454  N   PHE A 450      34.623 -15.508 -27.298  1.00  0.820          N  
ATOM   7455  CA  PHE A 450      35.761 -14.591 -27.255  1.00  0.820          C  
ATOM   7456  C   PHE A 450      36.355 -14.559 -25.850  1.00  0.840          C  
ATOM   7457  O   PHE A 450      37.580 -14.594 -25.706  1.00  0.820          O  
ATOM   7458  CB  PHE A 450      35.384 -13.185 -27.658  1.00  1.150          C  
ATOM   7459  CG  PHE A 450      35.408 -12.818 -29.113  1.00  1.150          C  
ATOM   7460  CD1 PHE A 450      34.258 -12.708 -29.872  1.00  1.150          C  
ATOM   7461  CD2 PHE A 450      36.611 -12.514 -29.703  1.00  1.150          C  
ATOM   7462  CE1 PHE A 450      34.319 -12.316 -31.172  1.00  1.150          C  
ATOM   7463  CE2 PHE A 450      36.675 -12.121 -31.016  1.00  1.150          C  
ATOM   7464  CZ  PHE A 450      35.522 -12.026 -31.746  1.00  1.150          C  
ATOM   7465  H   PHE A 450      33.707 -15.183 -27.618  1.00  0.980          H  
ATOM   7466  HA  PHE A 450      36.522 -14.952 -27.944  1.00  0.980          H  
ATOM   7467 1HB  PHE A 450      34.376 -13.049 -27.309  1.00  1.380          H  
ATOM   7468 2HB  PHE A 450      36.010 -12.489 -27.149  1.00  1.380          H  
ATOM   7469  HD1 PHE A 450      33.303 -12.923 -29.429  1.00  1.380          H  
ATOM   7470  HD2 PHE A 450      37.515 -12.586 -29.106  1.00  1.380          H  
ATOM   7471  HE1 PHE A 450      33.414 -12.235 -31.749  1.00  1.380          H  
ATOM   7472  HE2 PHE A 450      37.639 -11.885 -31.472  1.00  1.380          H  
ATOM   7473  HZ  PHE A 450      35.560 -11.722 -32.785  1.00  1.380          H  
ATOM   7474  N   TRP A 451      35.507 -14.544 -24.804  1.00  0.910          N  
ATOM   7475  CA  TRP A 451      36.038 -14.619 -23.436  1.00  1.000          C  
ATOM   7476  C   TRP A 451      37.007 -15.800 -23.348  1.00  1.020          C  
ATOM   7477  O   TRP A 451      38.147 -15.660 -22.867  1.00  1.080          O  
ATOM   7478  CB  TRP A 451      34.930 -14.827 -22.395  1.00  1.360          C  
ATOM   7479  CG  TRP A 451      35.469 -15.097 -21.021  1.00  1.360          C  
ATOM   7480  CD1 TRP A 451      35.705 -16.334 -20.487  1.00  1.360          C  
ATOM   7481  CD2 TRP A 451      35.826 -14.154 -20.000  1.00  1.360          C  
ATOM   7482  NE1 TRP A 451      36.199 -16.216 -19.225  1.00  1.360          N  
ATOM   7483  CE2 TRP A 451      36.281 -14.893 -18.904  1.00  1.360          C  
ATOM   7484  CE3 TRP A 451      35.799 -12.781 -19.923  1.00  1.360          C  
ATOM   7485  CZ2 TRP A 451      36.713 -14.287 -17.744  1.00  1.360          C  
ATOM   7486  CZ3 TRP A 451      36.225 -12.176 -18.758  1.00  1.360          C  
ATOM   7487  CH2 TRP A 451      36.672 -12.904 -17.699  1.00  1.360          C  
ATOM   7488  H   TRP A 451      34.497 -14.453 -24.974  1.00  1.090          H  
ATOM   7489  HA  TRP A 451      36.569 -13.701 -23.205  1.00  1.200          H  
ATOM   7490 1HB  TRP A 451      34.287 -13.949 -22.357  1.00  1.640          H  
ATOM   7491 2HB  TRP A 451      34.317 -15.661 -22.666  1.00  1.640          H  
ATOM   7492  HD1 TRP A 451      35.533 -17.278 -21.003  1.00  1.640          H  
ATOM   7493  HE1 TRP A 451      36.459 -16.981 -18.622  1.00  1.640          H  
ATOM   7494  HE3 TRP A 451      35.440 -12.201 -20.758  1.00  1.640          H  
ATOM   7495  HZ2 TRP A 451      37.067 -14.857 -16.888  1.00  1.640          H  
ATOM   7496  HZ3 TRP A 451      36.199 -11.106 -18.702  1.00  1.640          H  
ATOM   7497  HH2 TRP A 451      36.998 -12.385 -16.800  1.00  1.640          H  
ATOM   7498  N   GLY A 452      36.534 -16.965 -23.814  1.00  1.020          N  
ATOM   7499  CA  GLY A 452      37.323 -18.192 -23.838  1.00  1.200          C  
ATOM   7500  C   GLY A 452      38.629 -18.052 -24.644  1.00  1.340          C  
ATOM   7501  O   GLY A 452      39.646 -18.664 -24.284  1.00  1.490          O  
ATOM   7502  H   GLY A 452      35.559 -16.985 -24.144  1.00  1.220          H  
ATOM   7503 1HA  GLY A 452      37.549 -18.493 -22.816  1.00  1.440          H  
ATOM   7504 2HA  GLY A 452      36.714 -18.983 -24.276  1.00  1.440          H  
ATOM   7505  N   ARG A 453      38.612 -17.254 -25.725  1.00  1.360          N  
ATOM   7506  CA  ARG A 453      39.809 -17.047 -26.541  1.00  1.340          C  
ATOM   7507  C   ARG A 453      40.872 -16.363 -25.688  1.00  1.130          C  
ATOM   7508  O   ARG A 453      42.054 -16.716 -25.753  1.00  1.070          O  
ATOM   7509  CB  ARG A 453      39.532 -16.153 -27.744  1.00  1.880          C  
ATOM   7510  CG  ARG A 453      40.645 -16.139 -28.800  1.00  1.880          C  
ATOM   7511  CD  ARG A 453      40.309 -15.242 -29.914  1.00  1.880          C  
ATOM   7512  NE  ARG A 453      41.259 -15.328 -31.033  1.00  1.880          N  
ATOM   7513  CZ  ARG A 453      41.571 -14.310 -31.888  1.00  1.880          C  
ATOM   7514  NH1 ARG A 453      41.098 -13.110 -31.725  1.00  1.880          N  
ATOM   7515  NH2 ARG A 453      42.381 -14.497 -32.903  1.00  1.880          N  
ATOM   7516  H   ARG A 453      37.717 -16.831 -25.997  1.00  1.630          H  
ATOM   7517  HA  ARG A 453      40.191 -18.009 -26.870  1.00  1.610          H  
ATOM   7518 1HB  ARG A 453      38.588 -16.417 -28.207  1.00  2.260          H  
ATOM   7519 2HB  ARG A 453      39.434 -15.124 -27.399  1.00  2.260          H  
ATOM   7520 1HG  ARG A 453      41.571 -15.791 -28.348  1.00  2.260          H  
ATOM   7521 2HG  ARG A 453      40.795 -17.141 -29.198  1.00  2.260          H  
ATOM   7522 1HD  ARG A 453      39.309 -15.466 -30.283  1.00  2.260          H  
ATOM   7523 2HD  ARG A 453      40.336 -14.253 -29.521  1.00  2.260          H  
ATOM   7524  HE  ARG A 453      41.682 -16.228 -31.203  1.00  2.260          H  
ATOM   7525 1HH1 ARG A 453      40.505 -12.887 -30.935  1.00  2.260          H  
ATOM   7526 2HH1 ARG A 453      41.400 -12.372 -32.371  1.00  2.260          H  
ATOM   7527 1HH2 ARG A 453      42.812 -15.393 -33.070  1.00  2.260          H  
ATOM   7528 2HH2 ARG A 453      42.605 -13.680 -33.496  1.00  2.260          H  
ATOM   7529  N   GLY A 454      40.429 -15.387 -24.886  1.00  1.100          N  
ATOM   7530  CA  GLY A 454      41.294 -14.634 -23.982  1.00  0.970          C  
ATOM   7531  C   GLY A 454      41.951 -15.591 -22.989  1.00  0.840          C  
ATOM   7532  O   GLY A 454      43.165 -15.571 -22.779  1.00  0.820          O  
ATOM   7533  H   GLY A 454      39.428 -15.160 -24.945  1.00  1.320          H  
ATOM   7534 1HA  GLY A 454      42.054 -14.098 -24.553  1.00  1.160          H  
ATOM   7535 2HA  GLY A 454      40.702 -13.892 -23.445  1.00  1.160          H  
ATOM   7536  N   TYR A 455      41.150 -16.470 -22.399  1.00  0.820          N  
ATOM   7537  CA  TYR A 455      41.674 -17.444 -21.449  1.00  0.770          C  
ATOM   7538  C   TYR A 455      42.830 -18.245 -22.092  1.00  0.710          C  
ATOM   7539  O   TYR A 455      43.890 -18.433 -21.467  1.00  0.710          O  
ATOM   7540  CB  TYR A 455      40.549 -18.349 -20.943  1.00  1.100          C  
ATOM   7541  CG  TYR A 455      40.981 -19.345 -19.905  1.00  1.100          C  
ATOM   7542  CD1 TYR A 455      41.159 -18.924 -18.594  1.00  1.100          C  
ATOM   7543  CD2 TYR A 455      41.184 -20.665 -20.236  1.00  1.100          C  
ATOM   7544  CE1 TYR A 455      41.545 -19.825 -17.624  1.00  1.100          C  
ATOM   7545  CE2 TYR A 455      41.563 -21.552 -19.265  1.00  1.100          C  
ATOM   7546  CZ  TYR A 455      41.748 -21.149 -17.968  1.00  1.100          C  
ATOM   7547  OH  TYR A 455      42.117 -22.064 -17.000  1.00  1.100          O  
ATOM   7548  H   TYR A 455      40.143 -16.419 -22.598  1.00  0.980          H  
ATOM   7549  HA  TYR A 455      42.082 -16.905 -20.596  1.00  0.920          H  
ATOM   7550 1HB  TYR A 455      39.748 -17.735 -20.525  1.00  1.320          H  
ATOM   7551 2HB  TYR A 455      40.125 -18.900 -21.779  1.00  1.320          H  
ATOM   7552  HD1 TYR A 455      40.994 -17.879 -18.332  1.00  1.320          H  
ATOM   7553  HD2 TYR A 455      41.042 -21.004 -21.260  1.00  1.320          H  
ATOM   7554  HE1 TYR A 455      41.684 -19.494 -16.595  1.00  1.320          H  
ATOM   7555  HE2 TYR A 455      41.716 -22.564 -19.519  1.00  1.320          H  
ATOM   7556  HH  TYR A 455      42.344 -21.606 -16.188  1.00  1.320          H  
ATOM   7557  N   THR A 456      42.624 -18.721 -23.336  1.00  0.690          N  
ATOM   7558  CA  THR A 456      43.649 -19.487 -24.060  1.00  0.670          C  
ATOM   7559  C   THR A 456      44.938 -18.668 -24.191  1.00  0.690          C  
ATOM   7560  O   THR A 456      46.041 -19.175 -23.917  1.00  0.730          O  
ATOM   7561  CB  THR A 456      43.208 -19.819 -25.509  1.00  0.950          C  
ATOM   7562  OG1 THR A 456      41.995 -20.550 -25.509  1.00  0.950          O  
ATOM   7563  CG2 THR A 456      44.271 -20.692 -26.187  1.00  0.950          C  
ATOM   7564  H   THR A 456      41.704 -18.576 -23.771  1.00  0.830          H  
ATOM   7565  HA  THR A 456      43.865 -20.400 -23.510  1.00  0.800          H  
ATOM   7566  HB  THR A 456      43.078 -18.908 -26.078  1.00  1.140          H  
ATOM   7567  HG1 THR A 456      41.699 -20.589 -26.427  1.00  1.140          H  
ATOM   7568 1HG2 THR A 456      43.946 -20.933 -27.194  1.00  1.140          H  
ATOM   7569 2HG2 THR A 456      45.224 -20.171 -26.237  1.00  1.140          H  
ATOM   7570 3HG2 THR A 456      44.396 -21.614 -25.626  1.00  1.140          H  
ATOM   7571  N   GLN A 457      44.779 -17.397 -24.605  1.00  0.740          N  
ATOM   7572  CA  GLN A 457      45.871 -16.449 -24.797  1.00  0.800          C  
ATOM   7573  C   GLN A 457      46.631 -16.153 -23.512  1.00  0.790          C  
ATOM   7574  O   GLN A 457      47.841 -15.898 -23.559  1.00  0.820          O  
ATOM   7575  CB  GLN A 457      45.361 -15.150 -25.399  1.00  1.100          C  
ATOM   7576  CG  GLN A 457      44.942 -15.233 -26.853  1.00  1.100          C  
ATOM   7577  CD  GLN A 457      44.322 -13.931 -27.294  1.00  1.100          C  
ATOM   7578  OE1 GLN A 457      43.165 -13.896 -27.772  1.00  1.100          O  
ATOM   7579  NE2 GLN A 457      45.083 -12.849 -27.114  1.00  1.100          N  
ATOM   7580  H   GLN A 457      43.823 -17.092 -24.837  1.00  0.890          H  
ATOM   7581  HA  GLN A 457      46.567 -16.884 -25.508  1.00  0.960          H  
ATOM   7582 1HB  GLN A 457      44.505 -14.798 -24.825  1.00  1.320          H  
ATOM   7583 2HB  GLN A 457      46.125 -14.395 -25.299  1.00  1.320          H  
ATOM   7584 1HG  GLN A 457      45.826 -15.417 -27.456  1.00  1.320          H  
ATOM   7585 2HG  GLN A 457      44.217 -16.034 -26.981  1.00  1.320          H  
ATOM   7586 1HE2 GLN A 457      44.739 -11.944 -27.357  1.00  1.320          H  
ATOM   7587 2HE2 GLN A 457      46.028 -12.927 -26.713  1.00  1.320          H  
ATOM   7588  N   ASP A 458      45.937 -16.157 -22.373  1.00  0.780          N  
ATOM   7589  CA  ASP A 458      46.579 -15.911 -21.094  1.00  0.830          C  
ATOM   7590  C   ASP A 458      47.505 -17.076 -20.754  1.00  0.770          C  
ATOM   7591  O   ASP A 458      48.650 -16.850 -20.348  1.00  0.810          O  
ATOM   7592  CB  ASP A 458      45.540 -15.702 -19.992  1.00  1.140          C  
ATOM   7593  CG  ASP A 458      46.155 -15.302 -18.653  1.00  1.140          C  
ATOM   7594  OD1 ASP A 458      46.740 -14.258 -18.572  1.00  1.140          O  
ATOM   7595  OD2 ASP A 458      46.038 -16.050 -17.708  1.00  1.140          O  
ATOM   7596  H   ASP A 458      44.920 -16.285 -22.413  1.00  0.940          H  
ATOM   7597  HA  ASP A 458      47.171 -15.000 -21.175  1.00  1.000          H  
ATOM   7598 1HB  ASP A 458      44.849 -14.911 -20.316  1.00  1.370          H  
ATOM   7599 2HB  ASP A 458      44.953 -16.611 -19.868  1.00  1.370          H  
ATOM   7600  N   THR A 459      47.036 -18.320 -20.959  1.00  0.740          N  
ATOM   7601  CA  THR A 459      47.870 -19.494 -20.673  1.00  0.740          C  
ATOM   7602  C   THR A 459      49.114 -19.420 -21.551  1.00  0.740          C  
ATOM   7603  O   THR A 459      50.242 -19.584 -21.070  1.00  0.760          O  
ATOM   7604  CB  THR A 459      47.126 -20.824 -20.954  1.00  1.040          C  
ATOM   7605  OG1 THR A 459      45.968 -20.912 -20.126  1.00  1.040          O  
ATOM   7606  CG2 THR A 459      48.053 -22.044 -20.633  1.00  1.040          C  
ATOM   7607  H   THR A 459      46.062 -18.430 -21.264  1.00  0.890          H  
ATOM   7608  HA  THR A 459      48.175 -19.470 -19.625  1.00  0.890          H  
ATOM   7609  HB  THR A 459      46.823 -20.859 -22.001  1.00  1.240          H  
ATOM   7610  HG1 THR A 459      45.325 -20.242 -20.391  1.00  1.240          H  
ATOM   7611 1HG2 THR A 459      47.513 -22.968 -20.828  1.00  1.240          H  
ATOM   7612 2HG2 THR A 459      48.945 -22.013 -21.252  1.00  1.240          H  
ATOM   7613 3HG2 THR A 459      48.340 -22.010 -19.581  1.00  1.240          H  
ATOM   7614  N   PHE A 460      48.889 -19.144 -22.838  1.00  0.750          N  
ATOM   7615  CA  PHE A 460      49.929 -19.011 -23.845  1.00  0.800          C  
ATOM   7616  C   PHE A 460      50.935 -17.945 -23.422  1.00  0.850          C  
ATOM   7617  O   PHE A 460      52.143 -18.186 -23.435  1.00  0.890          O  
ATOM   7618  CB  PHE A 460      49.252 -18.765 -25.189  1.00  1.100          C  
ATOM   7619  CG  PHE A 460      50.090 -18.497 -26.386  1.00  1.100          C  
ATOM   7620  CD1 PHE A 460      50.949 -19.451 -26.910  1.00  1.100          C  
ATOM   7621  CD2 PHE A 460      49.930 -17.304 -27.068  1.00  1.100          C  
ATOM   7622  CE1 PHE A 460      51.655 -19.190 -28.072  1.00  1.100          C  
ATOM   7623  CE2 PHE A 460      50.622 -17.046 -28.229  1.00  1.100          C  
ATOM   7624  CZ  PHE A 460      51.481 -17.979 -28.728  1.00  1.100          C  
ATOM   7625  H   PHE A 460      47.913 -19.050 -23.142  1.00  0.900          H  
ATOM   7626  HA  PHE A 460      50.458 -19.954 -23.917  1.00  0.960          H  
ATOM   7627 1HB  PHE A 460      48.608 -19.602 -25.408  1.00  1.320          H  
ATOM   7628 2HB  PHE A 460      48.601 -17.916 -25.065  1.00  1.320          H  
ATOM   7629  HD1 PHE A 460      51.070 -20.406 -26.404  1.00  1.320          H  
ATOM   7630  HD2 PHE A 460      49.232 -16.572 -26.680  1.00  1.320          H  
ATOM   7631  HE1 PHE A 460      52.342 -19.947 -28.481  1.00  1.320          H  
ATOM   7632  HE2 PHE A 460      50.488 -16.106 -28.760  1.00  1.320          H  
ATOM   7633  HZ  PHE A 460      52.019 -17.772 -29.645  1.00  1.320          H  
ATOM   7634  N   GLY A 461      50.450 -16.769 -23.036  1.00  0.890          N  
ATOM   7635  CA  GLY A 461      51.317 -15.694 -22.600  1.00  0.990          C  
ATOM   7636  C   GLY A 461      52.193 -16.102 -21.423  1.00  0.920          C  
ATOM   7637  O   GLY A 461      53.399 -15.833 -21.422  1.00  0.980          O  
ATOM   7638  H   GLY A 461      49.448 -16.594 -23.066  1.00  1.070          H  
ATOM   7639 1HA  GLY A 461      51.950 -15.400 -23.426  1.00  1.190          H  
ATOM   7640 2HA  GLY A 461      50.706 -14.834 -22.326  1.00  1.190          H  
ATOM   7641  N   ARG A 462      51.590 -16.715 -20.404  1.00  0.850          N  
ATOM   7642  CA  ARG A 462      52.329 -17.142 -19.226  1.00  0.850          C  
ATOM   7643  C   ARG A 462      53.432 -18.163 -19.586  1.00  0.840          C  
ATOM   7644  O   ARG A 462      54.526 -18.105 -19.011  1.00  0.930          O  
ATOM   7645  CB  ARG A 462      51.355 -17.671 -18.192  1.00  1.190          C  
ATOM   7646  CG  ARG A 462      50.476 -16.565 -17.577  1.00  1.190          C  
ATOM   7647  CD  ARG A 462      49.498 -17.071 -16.586  1.00  1.190          C  
ATOM   7648  NE  ARG A 462      48.570 -16.008 -16.170  1.00  1.190          N  
ATOM   7649  CZ  ARG A 462      48.798 -15.058 -15.226  1.00  1.190          C  
ATOM   7650  NH1 ARG A 462      49.939 -15.016 -14.547  1.00  1.190          N  
ATOM   7651  NH2 ARG A 462      47.859 -14.157 -14.989  1.00  1.190          N  
ATOM   7652  H   ARG A 462      50.575 -16.870 -20.449  1.00  1.020          H  
ATOM   7653  HA  ARG A 462      52.808 -16.263 -18.799  1.00  1.020          H  
ATOM   7654 1HB  ARG A 462      50.690 -18.402 -18.655  1.00  1.430          H  
ATOM   7655 2HB  ARG A 462      51.895 -18.160 -17.387  1.00  1.430          H  
ATOM   7656 1HG  ARG A 462      51.118 -15.840 -17.083  1.00  1.430          H  
ATOM   7657 2HG  ARG A 462      49.915 -16.058 -18.358  1.00  1.430          H  
ATOM   7658 1HD  ARG A 462      48.908 -17.870 -17.045  1.00  1.430          H  
ATOM   7659 2HD  ARG A 462      50.007 -17.458 -15.710  1.00  1.430          H  
ATOM   7660  HE  ARG A 462      47.647 -15.974 -16.660  1.00  1.430          H  
ATOM   7661 1HH1 ARG A 462      50.660 -15.696 -14.719  1.00  1.430          H  
ATOM   7662 2HH1 ARG A 462      50.086 -14.299 -13.850  1.00  1.430          H  
ATOM   7663 1HH2 ARG A 462      46.982 -14.185 -15.518  1.00  1.430          H  
ATOM   7664 2HH2 ARG A 462      47.999 -13.437 -14.301  1.00  1.430          H  
ATOM   7665  N   LEU A 463      53.150 -19.070 -20.543  1.00  0.830          N  
ATOM   7666  CA  LEU A 463      54.140 -20.040 -21.032  1.00  0.950          C  
ATOM   7667  C   LEU A 463      55.322 -19.355 -21.716  1.00  1.000          C  
ATOM   7668  O   LEU A 463      56.477 -19.777 -21.555  1.00  1.120          O  
ATOM   7669  CB  LEU A 463      53.464 -21.001 -22.030  1.00  1.280          C  
ATOM   7670  CG  LEU A 463      52.518 -22.018 -21.447  1.00  1.280          C  
ATOM   7671  CD1 LEU A 463      51.659 -22.625 -22.540  1.00  1.280          C  
ATOM   7672  CD2 LEU A 463      53.357 -23.125 -20.828  1.00  1.280          C  
ATOM   7673  H   LEU A 463      52.189 -19.103 -20.907  1.00  1.000          H  
ATOM   7674  HA  LEU A 463      54.524 -20.589 -20.177  1.00  1.140          H  
ATOM   7675 1HB  LEU A 463      52.912 -20.414 -22.750  1.00  1.540          H  
ATOM   7676 2HB  LEU A 463      54.240 -21.546 -22.557  1.00  1.540          H  
ATOM   7677  HG  LEU A 463      51.879 -21.555 -20.706  1.00  1.540          H  
ATOM   7678 1HD1 LEU A 463      51.006 -23.361 -22.098  1.00  1.540          H  
ATOM   7679 2HD1 LEU A 463      51.065 -21.860 -23.001  1.00  1.540          H  
ATOM   7680 3HD1 LEU A 463      52.287 -23.090 -23.288  1.00  1.540          H  
ATOM   7681 1HD2 LEU A 463      52.699 -23.871 -20.412  1.00  1.540          H  
ATOM   7682 2HD2 LEU A 463      53.981 -23.572 -21.598  1.00  1.540          H  
ATOM   7683 3HD2 LEU A 463      53.999 -22.737 -20.046  1.00  1.540          H  
ATOM   7684  N   LEU A 464      55.034 -18.315 -22.487  1.00  0.990          N  
ATOM   7685  CA  LEU A 464      56.055 -17.541 -23.179  1.00  1.130          C  
ATOM   7686  C   LEU A 464      56.925 -16.800 -22.144  1.00  1.220          C  
ATOM   7687  O   LEU A 464      58.151 -16.705 -22.282  1.00  1.370          O  
ATOM   7688  CB  LEU A 464      55.351 -16.599 -24.149  1.00  1.530          C  
ATOM   7689  CG  LEU A 464      54.584 -17.324 -25.323  1.00  1.530          C  
ATOM   7690  CD1 LEU A 464      53.699 -16.322 -26.045  1.00  1.530          C  
ATOM   7691  CD2 LEU A 464      55.559 -17.959 -26.299  1.00  1.530          C  
ATOM   7692  H   LEU A 464      54.042 -18.084 -22.627  1.00  1.190          H  
ATOM   7693  HA  LEU A 464      56.695 -18.220 -23.726  1.00  1.360          H  
ATOM   7694 1HB  LEU A 464      54.641 -15.994 -23.597  1.00  1.830          H  
ATOM   7695 2HB  LEU A 464      56.098 -15.950 -24.584  1.00  1.830          H  
ATOM   7696  HG  LEU A 464      53.958 -18.095 -24.916  1.00  1.830          H  
ATOM   7697 1HD1 LEU A 464      53.159 -16.823 -26.816  1.00  1.830          H  
ATOM   7698 2HD1 LEU A 464      52.994 -15.891 -25.354  1.00  1.830          H  
ATOM   7699 3HD1 LEU A 464      54.298 -15.551 -26.476  1.00  1.830          H  
ATOM   7700 1HD2 LEU A 464      54.997 -18.453 -27.091  1.00  1.830          H  
ATOM   7701 2HD2 LEU A 464      56.182 -17.178 -26.717  1.00  1.830          H  
ATOM   7702 3HD2 LEU A 464      56.180 -18.695 -25.809  1.00  1.830          H  
ATOM   7703  N   ASN A 465      56.299 -16.337 -21.065  1.00  1.170          N  
ATOM   7704  CA  ASN A 465      57.016 -15.672 -19.981  1.00  1.310          C  
ATOM   7705  C   ASN A 465      57.848 -16.638 -19.098  1.00  1.280          C  
ATOM   7706  O   ASN A 465      57.856 -16.301 -17.914  1.00  1.460          O  
ATOM   7707  CB  ASN A 465      56.052 -14.941 -19.069  1.00  1.780          C  
ATOM   7708  CG  ASN A 465      55.410 -13.745 -19.632  1.00  1.780          C  
ATOM   7709  OD1 ASN A 465      55.828 -13.144 -20.631  1.00  1.780          O  
ATOM   7710  ND2 ASN A 465      54.381 -13.358 -18.934  1.00  1.780          N  
ATOM   7711  H   ASN A 465      55.276 -16.396 -21.039  1.00  1.400          H  
ATOM   7712  HA  ASN A 465      57.709 -14.953 -20.418  1.00  1.570          H  
ATOM   7713 1HB  ASN A 465      55.272 -15.630 -18.763  1.00  2.130          H  
ATOM   7714 2HB  ASN A 465      56.559 -14.620 -18.170  1.00  2.130          H  
ATOM   7715 1HD2 ASN A 465      53.857 -12.517 -19.143  1.00  2.130          H  
ATOM   7716 2HD2 ASN A 465      54.108 -13.879 -18.131  1.00  2.130          H  
ATOM   7717  N   ASP A 466      57.630 -17.938 -19.369  1.00  1.140          N  
ATOM   7718  CA  ASP A 466      58.699 -18.858 -18.949  1.00  1.220          C  
ATOM   7719  C   ASP A 466      59.765 -19.071 -20.028  1.00  1.380          C  
ATOM   7720  O   ASP A 466      60.943 -19.235 -19.714  1.00  1.770          O  
ATOM   7721  CB  ASP A 466      58.144 -20.226 -18.532  1.00  1.680          C  
ATOM   7722  CG  ASP A 466      57.248 -20.182 -17.297  1.00  1.680          C  
ATOM   7723  OD1 ASP A 466      57.680 -19.765 -16.245  1.00  1.680          O  
ATOM   7724  OD2 ASP A 466      56.124 -20.598 -17.429  1.00  1.680          O  
ATOM   7725  H   ASP A 466      56.704 -18.245 -19.047  1.00  1.370          H  
ATOM   7726  HA  ASP A 466      59.191 -18.422 -18.080  1.00  1.460          H  
ATOM   7727 1HB  ASP A 466      57.569 -20.642 -19.360  1.00  2.010          H  
ATOM   7728 2HB  ASP A 466      58.972 -20.910 -18.337  1.00  2.010          H  
ATOM   7729  N   ALA A 467      59.375 -19.035 -21.307  1.00  1.340          N  
ATOM   7730  CA  ALA A 467      60.353 -19.231 -22.392  1.00  1.570          C  
ATOM   7731  C   ALA A 467      61.477 -18.187 -22.300  1.00  2.170          C  
ATOM   7732  O   ALA A 467      62.662 -18.508 -22.460  1.00  2.690          O  
ATOM   7733  CB  ALA A 467      59.683 -19.136 -23.755  1.00  2.110          C  
ATOM   7734  H   ALA A 467      58.367 -18.977 -21.490  1.00  1.610          H  
ATOM   7735  HA  ALA A 467      60.786 -20.223 -22.276  1.00  1.880          H  
ATOM   7736 1HB  ALA A 467      60.417 -19.316 -24.528  1.00  2.530          H  
ATOM   7737 2HB  ALA A 467      58.904 -19.869 -23.816  1.00  2.530          H  
ATOM   7738 3HB  ALA A 467      59.259 -18.151 -23.886  1.00  2.530          H  
ATOM   7739  N   PHE A 468      61.118 -16.950 -21.943  1.00  2.540          N  
ATOM   7740  CA  PHE A 468      62.105 -15.877 -21.783  1.00  3.230          C  
ATOM   7741  C   PHE A 468      62.842 -15.973 -20.456  1.00  3.370          C  
ATOM   7742  O   PHE A 468      62.631 -15.179 -19.541  1.00  3.820          O  
ATOM   7743  CB  PHE A 468      61.484 -14.477 -21.885  1.00  4.250          C  
ATOM   7744  CG  PHE A 468      61.134 -14.000 -23.265  1.00  4.250          C  
ATOM   7745  CD1 PHE A 468      59.905 -14.210 -23.830  1.00  4.250          C  
ATOM   7746  CD2 PHE A 468      62.079 -13.272 -23.988  1.00  4.250          C  
ATOM   7747  CE1 PHE A 468      59.631 -13.723 -25.072  1.00  4.250          C  
ATOM   7748  CE2 PHE A 468      61.796 -12.785 -25.242  1.00  4.250          C  
ATOM   7749  CZ  PHE A 468      60.566 -13.015 -25.779  1.00  4.250          C  
ATOM   7750  H   PHE A 468      60.115 -16.766 -21.843  1.00  3.050          H  
ATOM   7751  HA  PHE A 468      62.834 -15.968 -22.583  1.00  3.880          H  
ATOM   7752 1HB  PHE A 468      60.574 -14.450 -21.280  1.00  5.100          H  
ATOM   7753 2HB  PHE A 468      62.177 -13.754 -21.452  1.00  5.100          H  
ATOM   7754  HD1 PHE A 468      59.149 -14.762 -23.281  1.00  5.100          H  
ATOM   7755  HD2 PHE A 468      63.059 -13.086 -23.537  1.00  5.100          H  
ATOM   7756  HE1 PHE A 468      58.658 -13.895 -25.503  1.00  5.100          H  
ATOM   7757  HE2 PHE A 468      62.544 -12.217 -25.797  1.00  5.100          H  
ATOM   7758  HZ  PHE A 468      60.316 -12.642 -26.754  1.00  5.100          H  
ATOM   7759  N   GLY A 469      63.734 -16.941 -20.369  1.00  3.400          N  
ATOM   7760  CA  GLY A 469      64.492 -17.202 -19.151  1.00  3.720          C  
ATOM   7761  C   GLY A 469      65.733 -16.318 -19.043  1.00  3.950          C  
ATOM   7762  O   GLY A 469      65.910 -15.359 -19.795  1.00  4.290          O  
ATOM   7763  H   GLY A 469      63.805 -17.561 -21.180  1.00  4.080          H  
ATOM   7764 1HA  GLY A 469      63.850 -17.046 -18.284  1.00  4.460          H  
ATOM   7765 2HA  GLY A 469      64.793 -18.251 -19.138  1.00  4.460          H  
ATOM   7766  N   LYS A 470      66.606 -16.632 -18.081  1.00  4.310          N  
ATOM   7767  CA  LYS A 470      67.821 -15.839 -17.846  1.00  5.020          C  
ATOM   7768  C   LYS A 470      68.789 -15.946 -19.024  1.00  5.710          C  
ATOM   7769  O   LYS A 470      69.671 -15.106 -19.202  1.00  6.320          O  
ATOM   7770  CB  LYS A 470      68.499 -16.237 -16.524  1.00  6.740          C  
ATOM   7771  CG  LYS A 470      69.166 -17.614 -16.492  1.00  6.740          C  
ATOM   7772  CD  LYS A 470      69.759 -17.908 -15.105  1.00  6.740          C  
ATOM   7773  CE  LYS A 470      70.587 -19.214 -15.067  1.00  6.740          C  
ATOM   7774  NZ  LYS A 470      69.776 -20.441 -15.374  1.00  6.740          N  
ATOM   7775  H   LYS A 470      66.418 -17.438 -17.500  1.00  5.170          H  
ATOM   7776  HA  LYS A 470      67.529 -14.791 -17.763  1.00  6.020          H  
ATOM   7777 1HB  LYS A 470      69.262 -15.497 -16.282  1.00  8.090          H  
ATOM   7778 2HB  LYS A 470      67.762 -16.211 -15.724  1.00  8.090          H  
ATOM   7779 1HG  LYS A 470      68.425 -18.370 -16.729  1.00  8.090          H  
ATOM   7780 2HG  LYS A 470      69.964 -17.662 -17.235  1.00  8.090          H  
ATOM   7781 1HD  LYS A 470      70.405 -17.080 -14.812  1.00  8.090          H  
ATOM   7782 2HD  LYS A 470      68.952 -17.987 -14.378  1.00  8.090          H  
ATOM   7783 1HE  LYS A 470      71.404 -19.144 -15.784  1.00  8.090          H  
ATOM   7784 2HE  LYS A 470      71.003 -19.317 -14.066  1.00  8.090          H  
ATOM   7785 1HZ  LYS A 470      70.369 -21.252 -15.320  1.00  8.090          H  
ATOM   7786 2HZ  LYS A 470      69.020 -20.536 -14.719  1.00  8.090          H  
ATOM   7787 3HZ  LYS A 470      69.398 -20.386 -16.332  1.00  8.090          H  
ATOM   7788  N   GLU A 471      68.616 -16.999 -19.811  1.00  5.930          N  
ATOM   7789  CA  GLU A 471      69.403 -17.302 -20.989  1.00  6.760          C  
ATOM   7790  C   GLU A 471      68.982 -16.502 -22.226  1.00  6.890          C  
ATOM   7791  O   GLU A 471      69.623 -16.620 -23.275  1.00  7.100          O  
ATOM   7792  CB  GLU A 471      69.280 -18.793 -21.316  1.00  9.130          C  
ATOM   7793  CG  GLU A 471      69.797 -19.727 -20.231  1.00  9.130          C  
ATOM   7794  CD  GLU A 471      68.816 -19.936 -19.096  1.00  9.130          C  
ATOM   7795  OE1 GLU A 471      67.695 -19.461 -19.182  1.00  9.130          O  
ATOM   7796  OE2 GLU A 471      69.195 -20.561 -18.127  1.00  9.130          O  
ATOM   7797  H   GLU A 471      67.886 -17.666 -19.552  1.00  7.120          H  
ATOM   7798  HA  GLU A 471      70.444 -17.069 -20.771  1.00  8.110          H  
ATOM   7799 1HB  GLU A 471      68.235 -19.036 -21.511  1.00 10.960          H  
ATOM   7800 2HB  GLU A 471      69.837 -19.008 -22.228  1.00 10.960          H  
ATOM   7801 1HG  GLU A 471      70.033 -20.693 -20.677  1.00 10.960          H  
ATOM   7802 2HG  GLU A 471      70.719 -19.309 -19.827  1.00 10.960          H  
ATOM   7803  N   VAL A 472      67.874 -15.754 -22.149  1.00  7.070          N  
ATOM   7804  CA  VAL A 472      67.377 -15.087 -23.335  1.00  7.510          C  
ATOM   7805  C   VAL A 472      67.555 -13.575 -23.340  1.00  7.870          C  
ATOM   7806  O   VAL A 472      66.968 -12.861 -22.532  1.00  8.350          O  
ATOM   7807  CB  VAL A 472      65.873 -15.367 -23.466  1.00 10.340          C  
ATOM   7808  CG1 VAL A 472      65.308 -14.684 -24.727  1.00 10.340          C  
ATOM   7809  CG2 VAL A 472      65.644 -16.865 -23.467  1.00 10.340          C  
ATOM   7810  H   VAL A 472      67.372 -15.645 -21.260  1.00  8.480          H  
ATOM   7811  HA  VAL A 472      67.892 -15.499 -24.202  1.00  9.010          H  
ATOM   7812  HB  VAL A 472      65.356 -14.932 -22.603  1.00 12.410          H  
ATOM   7813 1HG1 VAL A 472      64.266 -14.867 -24.788  1.00 12.410          H  
ATOM   7814 2HG1 VAL A 472      65.466 -13.606 -24.696  1.00 12.410          H  
ATOM   7815 3HG1 VAL A 472      65.799 -15.098 -25.595  1.00 12.410          H  
ATOM   7816 1HG2 VAL A 472      64.597 -17.075 -23.531  1.00 12.410          H  
ATOM   7817 2HG2 VAL A 472      66.135 -17.293 -24.295  1.00 12.410          H  
ATOM   7818 3HG2 VAL A 472      66.033 -17.302 -22.550  1.00 12.410          H  
ATOM   7819  N   LYS A 473      68.316 -13.091 -24.320  1.00  7.930          N  
ATOM   7820  CA  LYS A 473      68.566 -11.670 -24.531  1.00  8.500          C  
ATOM   7821  C   LYS A 473      68.026 -11.417 -25.910  1.00  8.620          C  
ATOM   7822  O   LYS A 473      67.698 -10.303 -26.310  1.00  8.550          O  
ATOM   7823  CB  LYS A 473      70.054 -11.322 -24.457  1.00 11.670          C  
ATOM   7824  CG  LYS A 473      70.738 -11.646 -23.128  1.00 11.670          C  
ATOM   7825  CD  LYS A 473      70.120 -10.858 -21.976  1.00 11.670          C  
ATOM   7826  CE  LYS A 473      70.890 -11.035 -20.673  1.00 11.670          C  
ATOM   7827  NZ  LYS A 473      70.197 -10.358 -19.519  1.00 11.670          N  
ATOM   7828  H   LYS A 473      68.737 -13.741 -24.970  1.00  9.520          H  
ATOM   7829  HA  LYS A 473      67.993 -11.071 -23.823  1.00 10.200          H  
ATOM   7830 1HB  LYS A 473      70.586 -11.855 -25.245  1.00 14.010          H  
ATOM   7831 2HB  LYS A 473      70.181 -10.256 -24.649  1.00 14.010          H  
ATOM   7832 1HG  LYS A 473      70.636 -12.713 -22.921  1.00 14.010          H  
ATOM   7833 2HG  LYS A 473      71.799 -11.406 -23.199  1.00 14.010          H  
ATOM   7834 1HD  LYS A 473      70.078  -9.796 -22.224  1.00 14.010          H  
ATOM   7835 2HD  LYS A 473      69.101 -11.206 -21.791  1.00 14.010          H  
ATOM   7836 1HE  LYS A 473      70.992 -12.097 -20.450  1.00 14.010          H  
ATOM   7837 2HE  LYS A 473      71.880 -10.600 -20.788  1.00 14.010          H  
ATOM   7838 1HZ  LYS A 473      70.719 -10.481 -18.675  1.00 14.010          H  
ATOM   7839 2HZ  LYS A 473      70.050  -9.354 -19.685  1.00 14.010          H  
ATOM   7840 3HZ  LYS A 473      69.256 -10.741 -19.385  1.00 14.010          H  
ATOM   7841  N   ASN A 474      67.997 -12.519 -26.633  1.00  9.050          N  
ATOM   7842  CA  ASN A 474      67.585 -12.618 -28.016  1.00  9.410          C  
ATOM   7843  C   ASN A 474      66.668 -13.832 -28.096  1.00  9.760          C  
ATOM   7844  O   ASN A 474      67.095 -14.907 -27.686  1.00 10.170          O  
ATOM   7845  CB  ASN A 474      68.773 -12.755 -28.943  1.00 13.030          C  
ATOM   7846  CG  ASN A 474      69.612 -11.515 -28.985  1.00 13.030          C  
ATOM   7847  OD1 ASN A 474      69.197 -10.502 -29.561  1.00 13.030          O  
ATOM   7848  ND2 ASN A 474      70.780 -11.568 -28.399  1.00 13.030          N  
ATOM   7849  H   ASN A 474      68.285 -13.356 -26.142  1.00 10.860          H  
ATOM   7850  HA  ASN A 474      67.056 -11.708 -28.270  1.00 11.290          H  
ATOM   7851 1HB  ASN A 474      69.392 -13.594 -28.623  1.00 15.640          H  
ATOM   7852 2HB  ASN A 474      68.421 -12.974 -29.953  1.00 15.640          H  
ATOM   7853 1HD2 ASN A 474      71.376 -10.765 -28.404  1.00 15.640          H  
ATOM   7854 2HD2 ASN A 474      71.075 -12.408 -27.948  1.00 15.640          H  
ATOM   7855  N   PRO A 475      65.404 -13.698 -28.518  1.00  9.810          N  
ATOM   7856  CA  PRO A 475      64.418 -14.759 -28.565  1.00  9.990          C  
ATOM   7857  C   PRO A 475      64.830 -15.819 -29.566  1.00 10.370          C  
ATOM   7858  O   PRO A 475      65.515 -15.515 -30.544  1.00 10.410          O  
ATOM   7859  CB  PRO A 475      63.163 -14.032 -29.012  1.00 14.980          C  
ATOM   7860  CG  PRO A 475      63.653 -12.828 -29.755  1.00 14.980          C  
ATOM   7861  CD  PRO A 475      64.936 -12.423 -29.076  1.00 14.980          C  
ATOM   7862  HA  PRO A 475      64.294 -15.195 -27.564  1.00 11.990          H  
ATOM   7863 1HB  PRO A 475      62.570 -14.707 -29.646  1.00 17.980          H  
ATOM   7864 2HB  PRO A 475      62.546 -13.771 -28.146  1.00 17.980          H  
ATOM   7865 1HG  PRO A 475      63.797 -13.078 -30.823  1.00 17.980          H  
ATOM   7866 2HG  PRO A 475      62.897 -12.070 -29.715  1.00 17.980          H  
ATOM   7867 1HD  PRO A 475      65.622 -12.054 -29.858  1.00 17.980          H  
ATOM   7868 2HD  PRO A 475      64.745 -11.682 -28.278  1.00 17.980          H  
ATOM   7869  N   PHE A 476      64.399 -17.046 -29.329  1.00 10.880          N  
ATOM   7870  CA  PHE A 476      64.710 -18.171 -30.190  1.00 11.210          C  
ATOM   7871  C   PHE A 476      63.754 -19.345 -30.027  1.00 11.120          C  
ATOM   7872  O   PHE A 476      62.761 -19.289 -29.286  1.00 11.180          O  
ATOM   7873  CB  PHE A 476      66.141 -18.664 -29.945  1.00 15.560          C  
ATOM   7874  CG  PHE A 476      66.415 -19.125 -28.541  1.00 15.560          C  
ATOM   7875  CD1 PHE A 476      66.185 -20.444 -28.144  1.00 15.560          C  
ATOM   7876  CD2 PHE A 476      66.950 -18.251 -27.626  1.00 15.560          C  
ATOM   7877  CE1 PHE A 476      66.466 -20.844 -26.862  1.00 15.560          C  
ATOM   7878  CE2 PHE A 476      67.244 -18.654 -26.357  1.00 15.560          C  
ATOM   7879  CZ  PHE A 476      66.996 -19.950 -25.965  1.00 15.560          C  
ATOM   7880  H   PHE A 476      63.849 -17.215 -28.502  1.00 13.060          H  
ATOM   7881  HA  PHE A 476      64.642 -17.830 -31.225  1.00 13.450          H  
ATOM   7882 1HB  PHE A 476      66.384 -19.482 -30.619  1.00 18.670          H  
ATOM   7883 2HB  PHE A 476      66.835 -17.852 -30.172  1.00 18.670          H  
ATOM   7884  HD1 PHE A 476      65.780 -21.165 -28.851  1.00 18.670          H  
ATOM   7885  HD2 PHE A 476      67.151 -17.228 -27.932  1.00 18.670          H  
ATOM   7886  HE1 PHE A 476      66.279 -21.867 -26.562  1.00 18.670          H  
ATOM   7887  HE2 PHE A 476      67.684 -17.947 -25.657  1.00 18.670          H  
ATOM   7888  HZ  PHE A 476      67.232 -20.267 -24.949  1.00 18.670          H  
ATOM   7889  N   TYR A 477      64.048 -20.383 -30.807  1.00 11.190          N  
ATOM   7890  CA  TYR A 477      63.389 -21.675 -30.795  1.00 11.310          C  
ATOM   7891  C   TYR A 477      64.477 -22.692 -31.151  1.00 11.690          C  
ATOM   7892  O   TYR A 477      65.602 -22.310 -31.480  1.00 11.940          O  
ATOM   7893  CB  TYR A 477      62.165 -21.707 -31.713  1.00 15.790          C  
ATOM   7894  CG  TYR A 477      62.417 -21.518 -33.164  1.00 15.790          C  
ATOM   7895  CD1 TYR A 477      62.529 -22.613 -33.992  1.00 15.790          C  
ATOM   7896  CD2 TYR A 477      62.532 -20.240 -33.676  1.00 15.790          C  
ATOM   7897  CE1 TYR A 477      62.754 -22.446 -35.331  1.00 15.790          C  
ATOM   7898  CE2 TYR A 477      62.759 -20.060 -35.017  1.00 15.790          C  
ATOM   7899  CZ  TYR A 477      62.870 -21.162 -35.850  1.00 15.790          C  
ATOM   7900  OH  TYR A 477      63.098 -20.989 -37.197  1.00 15.790          O  
ATOM   7901  H   TYR A 477      64.837 -20.294 -31.432  1.00 13.430          H  
ATOM   7902  HA  TYR A 477      63.050 -21.898 -29.782  1.00 13.570          H  
ATOM   7903 1HB  TYR A 477      61.662 -22.659 -31.592  1.00 18.940          H  
ATOM   7904 2HB  TYR A 477      61.469 -20.964 -31.394  1.00 18.940          H  
ATOM   7905  HD1 TYR A 477      62.437 -23.612 -33.585  1.00 18.940          H  
ATOM   7906  HD2 TYR A 477      62.442 -19.376 -33.018  1.00 18.940          H  
ATOM   7907  HE1 TYR A 477      62.840 -23.318 -35.980  1.00 18.940          H  
ATOM   7908  HE2 TYR A 477      62.848 -19.053 -35.424  1.00 18.940          H  
ATOM   7909  HH  TYR A 477      63.161 -20.052 -37.394  1.00 18.940          H  
ATOM   7910  N   TYR A 478      64.160 -23.968 -31.047  1.00 11.880          N  
ATOM   7911  CA  TYR A 478      65.111 -25.061 -31.240  1.00 12.190          C  
ATOM   7912  C   TYR A 478      65.004 -25.689 -32.638  1.00 11.740          C  
ATOM   7913  O   TYR A 478      64.256 -25.212 -33.490  1.00 11.530          O  
ATOM   7914  CB  TYR A 478      64.907 -26.095 -30.132  1.00 16.940          C  
ATOM   7915  CG  TYR A 478      65.030 -25.500 -28.741  1.00 16.940          C  
ATOM   7916  CD1 TYR A 478      63.864 -25.069 -28.106  1.00 16.940          C  
ATOM   7917  CD2 TYR A 478      66.251 -25.367 -28.102  1.00 16.940          C  
ATOM   7918  CE1 TYR A 478      63.915 -24.519 -26.851  1.00 16.940          C  
ATOM   7919  CE2 TYR A 478      66.299 -24.810 -26.832  1.00 16.940          C  
ATOM   7920  CZ  TYR A 478      65.134 -24.390 -26.211  1.00 16.940          C  
ATOM   7921  OH  TYR A 478      65.187 -23.834 -24.955  1.00 16.940          O  
ATOM   7922  H   TYR A 478      63.218 -24.194 -30.785  1.00 14.260          H  
ATOM   7923  HA  TYR A 478      66.119 -24.660 -31.146  1.00 14.630          H  
ATOM   7924 1HB  TYR A 478      63.949 -26.548 -30.209  1.00 20.330          H  
ATOM   7925 2HB  TYR A 478      65.647 -26.887 -30.229  1.00 20.330          H  
ATOM   7926  HD1 TYR A 478      62.910 -25.170 -28.607  1.00 20.330          H  
ATOM   7927  HD2 TYR A 478      67.170 -25.696 -28.589  1.00 20.330          H  
ATOM   7928  HE1 TYR A 478      62.996 -24.186 -26.364  1.00 20.330          H  
ATOM   7929  HE2 TYR A 478      67.257 -24.700 -26.320  1.00 20.330          H  
ATOM   7930  HH  TYR A 478      64.296 -23.616 -24.666  1.00 20.330          H  
ATOM   7931  N   VAL A 479      65.830 -26.693 -32.912  1.00 11.820          N  
ATOM   7932  CA  VAL A 479      65.871 -27.314 -34.234  1.00 11.660          C  
ATOM   7933  C   VAL A 479      65.146 -28.668 -34.338  1.00 11.110          C  
ATOM   7934  O   VAL A 479      65.412 -29.595 -33.582  1.00 11.010          O  
ATOM   7935  CB  VAL A 479      67.357 -27.457 -34.640  1.00 16.390          C  
ATOM   7936  CG1 VAL A 479      67.510 -28.153 -35.993  1.00 16.390          C  
ATOM   7937  CG2 VAL A 479      67.985 -26.052 -34.686  1.00 16.390          C  
ATOM   7938  H   VAL A 479      66.425 -27.049 -32.178  1.00 14.180          H  
ATOM   7939  HA  VAL A 479      65.395 -26.629 -34.935  1.00 13.990          H  
ATOM   7940  HB  VAL A 479      67.875 -28.064 -33.898  1.00 19.670          H  
ATOM   7941 1HG1 VAL A 479      68.568 -28.233 -36.236  1.00 19.670          H  
ATOM   7942 2HG1 VAL A 479      67.091 -29.143 -35.937  1.00 19.670          H  
ATOM   7943 3HG1 VAL A 479      67.004 -27.580 -36.770  1.00 19.670          H  
ATOM   7944 1HG2 VAL A 479      69.038 -26.134 -34.951  1.00 19.670          H  
ATOM   7945 2HG2 VAL A 479      67.468 -25.447 -35.430  1.00 19.670          H  
ATOM   7946 3HG2 VAL A 479      67.899 -25.569 -33.713  1.00 19.670          H  
ATOM   7947  N   ARG A 480      64.183 -28.731 -35.270  1.00 10.930          N  
ATOM   7948  CA  ARG A 480      63.289 -29.862 -35.643  1.00 10.670          C  
ATOM   7949  C   ARG A 480      62.222 -30.249 -34.604  1.00 10.550          C  
ATOM   7950  O   ARG A 480      61.100 -30.599 -34.971  1.00 10.780          O  
ATOM   7951  CB  ARG A 480      64.098 -31.109 -35.979  1.00 15.040          C  
ATOM   7952  CG  ARG A 480      64.926 -31.013 -37.249  1.00 15.040          C  
ATOM   7953  CD  ARG A 480      65.702 -32.256 -37.503  1.00 15.040          C  
ATOM   7954  NE  ARG A 480      66.548 -32.135 -38.699  1.00 15.040          N  
ATOM   7955  CZ  ARG A 480      67.824 -31.665 -38.723  1.00 15.040          C  
ATOM   7956  NH1 ARG A 480      68.421 -31.274 -37.614  1.00 15.040          N  
ATOM   7957  NH2 ARG A 480      68.477 -31.600 -39.874  1.00 15.040          N  
ATOM   7958  H   ARG A 480      64.055 -27.878 -35.800  1.00 13.120          H  
ATOM   7959  HA  ARG A 480      62.763 -29.568 -36.552  1.00 12.800          H  
ATOM   7960 1HB  ARG A 480      64.763 -31.365 -35.161  1.00 18.050          H  
ATOM   7961 2HB  ARG A 480      63.412 -31.946 -36.104  1.00 18.050          H  
ATOM   7962 1HG  ARG A 480      64.252 -30.870 -38.089  1.00 18.050          H  
ATOM   7963 2HG  ARG A 480      65.599 -30.179 -37.197  1.00 18.050          H  
ATOM   7964 1HD  ARG A 480      66.327 -32.495 -36.645  1.00 18.050          H  
ATOM   7965 2HD  ARG A 480      65.001 -33.074 -37.669  1.00 18.050          H  
ATOM   7966  HE  ARG A 480      66.141 -32.424 -39.582  1.00 18.050          H  
ATOM   7967 1HH1 ARG A 480      67.936 -31.322 -36.730  1.00 18.050          H  
ATOM   7968 2HH1 ARG A 480      69.370 -30.929 -37.645  1.00 18.050          H  
ATOM   7969 1HH2 ARG A 480      68.028 -31.899 -40.730  1.00 18.050          H  
ATOM   7970 2HH2 ARG A 480      69.425 -31.254 -39.902  1.00 18.050          H  
ATOM   7971  N   SER A 481      62.538 -30.063 -33.335  1.00 10.390          N  
ATOM   7972  CA  SER A 481      61.619 -30.248 -32.213  1.00 10.480          C  
ATOM   7973  C   SER A 481      61.759 -28.979 -31.417  1.00 10.360          C  
ATOM   7974  O   SER A 481      62.874 -28.634 -31.021  1.00 10.590          O  
ATOM   7975  CB  SER A 481      61.988 -31.451 -31.353  1.00 14.640          C  
ATOM   7976  OG  SER A 481      61.920 -32.657 -32.075  1.00 14.640          O  
ATOM   7977  H   SER A 481      63.512 -29.832 -33.151  1.00 12.470          H  
ATOM   7978  HA  SER A 481      60.591 -30.334 -32.567  1.00 12.580          H  
ATOM   7979 1HB  SER A 481      62.993 -31.318 -30.955  1.00 17.560          H  
ATOM   7980 2HB  SER A 481      61.303 -31.497 -30.504  1.00 17.560          H  
ATOM   7981  HG  SER A 481      62.055 -33.355 -31.433  1.00 17.560          H  
ATOM   7982  N   PHE A 482      60.678 -28.237 -31.221  1.00 10.220          N  
ATOM   7983  CA  PHE A 482      60.867 -26.953 -30.566  1.00 10.350          C  
ATOM   7984  C   PHE A 482      59.667 -26.281 -29.963  1.00  9.860          C  
ATOM   7985  O   PHE A 482      58.550 -26.392 -30.451  1.00 10.030          O  
ATOM   7986  CB  PHE A 482      61.477 -25.978 -31.577  1.00 14.440          C  
ATOM   7987  CG  PHE A 482      60.766 -25.837 -32.897  1.00 14.440          C  
ATOM   7988  CD1 PHE A 482      59.746 -24.919 -33.094  1.00 14.440          C  
ATOM   7989  CD2 PHE A 482      61.172 -26.611 -33.972  1.00 14.440          C  
ATOM   7990  CE1 PHE A 482      59.145 -24.788 -34.321  1.00 14.440          C  
ATOM   7991  CE2 PHE A 482      60.578 -26.487 -35.199  1.00 14.440          C  
ATOM   7992  CZ  PHE A 482      59.559 -25.572 -35.378  1.00 14.440          C  
ATOM   7993  H   PHE A 482      59.740 -28.573 -31.489  1.00 12.260          H  
ATOM   7994  HA  PHE A 482      61.580 -27.109 -29.757  1.00 12.420          H  
ATOM   7995 1HB  PHE A 482      61.508 -24.999 -31.127  1.00 17.330          H  
ATOM   7996 2HB  PHE A 482      62.465 -26.278 -31.803  1.00 17.330          H  
ATOM   7997  HD1 PHE A 482      59.420 -24.300 -32.271  1.00 17.330          H  
ATOM   7998  HD2 PHE A 482      61.984 -27.318 -33.830  1.00 17.330          H  
ATOM   7999  HE1 PHE A 482      58.344 -24.061 -34.453  1.00 17.330          H  
ATOM   8000  HE2 PHE A 482      60.910 -27.103 -36.034  1.00 17.330          H  
ATOM   8001  HZ  PHE A 482      59.085 -25.466 -36.354  1.00 17.330          H  
ATOM   8002  N   THR A 483      59.937 -25.423 -28.992  1.00  9.550          N  
ATOM   8003  CA  THR A 483      58.910 -24.590 -28.438  1.00  9.280          C  
ATOM   8004  C   THR A 483      58.703 -23.470 -29.427  1.00  8.850          C  
ATOM   8005  O   THR A 483      59.581 -23.190 -30.239  1.00  8.820          O  
ATOM   8006  CB  THR A 483      59.362 -24.041 -27.075  1.00 13.100          C  
ATOM   8007  OG1 THR A 483      60.528 -23.219 -27.258  1.00 13.100          O  
ATOM   8008  CG2 THR A 483      59.721 -25.207 -26.152  1.00 13.100          C  
ATOM   8009  H   THR A 483      60.867 -25.348 -28.612  1.00 11.460          H  
ATOM   8010  HA  THR A 483      57.984 -25.153 -28.336  1.00 11.140          H  
ATOM   8011  HB  THR A 483      58.570 -23.449 -26.628  1.00 15.720          H  
ATOM   8012  HG1 THR A 483      60.280 -22.388 -27.711  1.00 15.720          H  
ATOM   8013 1HG2 THR A 483      60.050 -24.817 -25.191  1.00 15.720          H  
ATOM   8014 2HG2 THR A 483      58.852 -25.830 -26.007  1.00 15.720          H  
ATOM   8015 3HG2 THR A 483      60.517 -25.800 -26.586  1.00 15.720          H  
ATOM   8016  N   ASP A 484      57.613 -22.759 -29.312  1.00  8.710          N  
ATOM   8017  CA  ASP A 484      57.361 -21.664 -30.222  1.00  8.460          C  
ATOM   8018  C   ASP A 484      58.428 -20.601 -30.123  1.00  7.720          C  
ATOM   8019  O   ASP A 484      58.966 -20.349 -29.040  1.00  7.870          O  
ATOM   8020  CB  ASP A 484      56.029 -20.986 -29.917  1.00 11.940          C  
ATOM   8021  CG  ASP A 484      54.789 -21.824 -30.217  1.00 11.940          C  
ATOM   8022  OD1 ASP A 484      54.885 -22.831 -30.872  1.00 11.940          O  
ATOM   8023  OD2 ASP A 484      53.744 -21.446 -29.752  1.00 11.940          O  
ATOM   8024  H   ASP A 484      56.919 -23.016 -28.629  1.00 10.450          H  
ATOM   8025  HA  ASP A 484      57.348 -22.051 -31.240  1.00 10.150          H  
ATOM   8026 1HB  ASP A 484      56.009 -20.645 -28.886  1.00 14.330          H  
ATOM   8027 2HB  ASP A 484      55.975 -20.095 -30.534  1.00 14.330          H  
ATOM   8028  N   ASP A 485      58.665 -19.908 -31.238  1.00  7.150          N  
ATOM   8029  CA  ASP A 485      59.543 -18.755 -31.217  1.00  6.640          C  
ATOM   8030  C   ASP A 485      58.974 -17.814 -30.208  1.00  5.920          C  
ATOM   8031  O   ASP A 485      57.929 -17.205 -30.441  1.00  5.840          O  
ATOM   8032  CB  ASP A 485      59.566 -18.095 -32.601  1.00  9.500          C  
ATOM   8033  CG  ASP A 485      60.374 -16.775 -32.719  1.00  9.500          C  
ATOM   8034  OD1 ASP A 485      60.622 -16.113 -31.719  1.00  9.500          O  
ATOM   8035  OD2 ASP A 485      60.607 -16.359 -33.818  1.00  9.500          O  
ATOM   8036  H   ASP A 485      58.215 -20.182 -32.098  1.00  8.580          H  
ATOM   8037  HA  ASP A 485      60.546 -19.041 -30.903  1.00  7.970          H  
ATOM   8038 1HB  ASP A 485      59.986 -18.804 -33.311  1.00 11.400          H  
ATOM   8039 2HB  ASP A 485      58.544 -17.912 -32.918  1.00 11.400          H  
ATOM   8040  N   MET A 486      59.681 -17.678 -29.100  1.00  5.770          N  
ATOM   8041  CA  MET A 486      59.200 -16.881 -27.992  1.00  5.400          C  
ATOM   8042  C   MET A 486      59.076 -15.403 -28.343  1.00  4.580          C  
ATOM   8043  O   MET A 486      58.339 -14.667 -27.696  1.00  4.770          O  
ATOM   8044  CB  MET A 486      60.112 -17.127 -26.801  1.00  7.710          C  
ATOM   8045  CG  MET A 486      61.483 -16.556 -26.957  1.00  7.710          C  
ATOM   8046  SD  MET A 486      62.526 -16.872 -25.581  1.00  7.710          S  
ATOM   8047  CE  MET A 486      63.162 -18.520 -25.899  1.00  7.710          C  
ATOM   8048  H   MET A 486      60.551 -18.222 -29.026  1.00  6.920          H  
ATOM   8049  HA  MET A 486      58.210 -17.241 -27.739  1.00  6.480          H  
ATOM   8050 1HB  MET A 486      59.668 -16.699 -25.903  1.00  9.250          H  
ATOM   8051 2HB  MET A 486      60.203 -18.199 -26.647  1.00  9.250          H  
ATOM   8052 1HG  MET A 486      61.942 -16.957 -27.850  1.00  9.250          H  
ATOM   8053 2HG  MET A 486      61.401 -15.490 -27.060  1.00  9.250          H  
ATOM   8054 1HE  MET A 486      63.819 -18.821 -25.082  1.00  9.250          H  
ATOM   8055 2HE  MET A 486      62.344 -19.231 -25.979  1.00  9.250          H  
ATOM   8056 3HE  MET A 486      63.727 -18.523 -26.827  1.00  9.250          H  
ATOM   8057  N   GLY A 487      59.823 -14.946 -29.343  1.00  4.110          N  
ATOM   8058  CA  GLY A 487      59.776 -13.552 -29.738  1.00  3.780          C  
ATOM   8059  C   GLY A 487      58.515 -13.337 -30.529  1.00  3.250          C  
ATOM   8060  O   GLY A 487      57.618 -12.574 -30.138  1.00  3.590          O  
ATOM   8061  H   GLY A 487      60.364 -15.603 -29.920  1.00  4.930          H  
ATOM   8062 1HA  GLY A 487      59.789 -12.908 -28.868  1.00  4.540          H  
ATOM   8063 2HA  GLY A 487      60.639 -13.311 -30.356  1.00  4.540          H  
ATOM   8064  N   THR A 488      58.411 -14.087 -31.615  1.00  2.810          N  
ATOM   8065  CA  THR A 488      57.282 -13.941 -32.523  1.00  2.770          C  
ATOM   8066  C   THR A 488      55.961 -14.164 -31.788  1.00  2.500          C  
ATOM   8067  O   THR A 488      54.995 -13.421 -32.003  1.00  2.780          O  
ATOM   8068  CB  THR A 488      57.370 -14.906 -33.734  1.00  3.890          C  
ATOM   8069  OG1 THR A 488      58.555 -14.626 -34.524  1.00  3.890          O  
ATOM   8070  CG2 THR A 488      56.146 -14.712 -34.616  1.00  3.890          C  
ATOM   8071  H   THR A 488      59.187 -14.732 -31.824  1.00  3.370          H  
ATOM   8072  HA  THR A 488      57.285 -12.923 -32.909  1.00  3.320          H  
ATOM   8073  HB  THR A 488      57.404 -15.932 -33.387  1.00  4.670          H  
ATOM   8074  HG1 THR A 488      59.336 -15.130 -34.178  1.00  4.670          H  
ATOM   8075 1HG2 THR A 488      56.212 -15.384 -35.468  1.00  4.670          H  
ATOM   8076 2HG2 THR A 488      55.235 -14.929 -34.063  1.00  4.670          H  
ATOM   8077 3HG2 THR A 488      56.116 -13.689 -34.964  1.00  4.670          H  
ATOM   8078  N   SER A 489      55.899 -15.202 -30.951  1.00  2.310          N  
ATOM   8079  CA  SER A 489      54.698 -15.540 -30.216  1.00  2.390          C  
ATOM   8080  C   SER A 489      54.212 -14.514 -29.200  1.00  2.050          C  
ATOM   8081  O   SER A 489      53.003 -14.473 -28.934  1.00  2.560          O  
ATOM   8082  CB  SER A 489      54.872 -16.872 -29.557  1.00  3.310          C  
ATOM   8083  OG  SER A 489      54.901 -17.897 -30.499  1.00  3.310          O  
ATOM   8084  H   SER A 489      56.708 -15.817 -30.826  1.00  2.770          H  
ATOM   8085  HA  SER A 489      53.909 -15.666 -30.953  1.00  2.870          H  
ATOM   8086 1HB  SER A 489      55.808 -16.862 -29.015  1.00  3.980          H  
ATOM   8087 2HB  SER A 489      54.095 -17.039 -28.857  1.00  3.980          H  
ATOM   8088  HG  SER A 489      53.987 -18.085 -30.722  1.00  3.980          H  
ATOM   8089  N   VAL A 490      55.087 -13.679 -28.612  1.00  1.530          N  
ATOM   8090  CA  VAL A 490      54.525 -12.712 -27.684  1.00  1.780          C  
ATOM   8091  C   VAL A 490      53.977 -11.605 -28.536  1.00  1.490          C  
ATOM   8092  O   VAL A 490      52.873 -11.130 -28.297  1.00  1.570          O  
ATOM   8093  CB  VAL A 490      55.501 -12.187 -26.589  1.00  2.390          C  
ATOM   8094  CG1 VAL A 490      55.897 -13.331 -25.697  1.00  2.390          C  
ATOM   8095  CG2 VAL A 490      56.764 -11.520 -27.183  1.00  2.390          C  
ATOM   8096  H   VAL A 490      56.085 -13.683 -28.843  1.00  1.840          H  
ATOM   8097  HA  VAL A 490      53.693 -13.174 -27.153  1.00  2.140          H  
ATOM   8098  HB  VAL A 490      54.976 -11.461 -25.976  1.00  2.870          H  
ATOM   8099 1HG1 VAL A 490      56.551 -12.967 -24.901  1.00  2.870          H  
ATOM   8100 2HG1 VAL A 490      55.007 -13.758 -25.254  1.00  2.870          H  
ATOM   8101 3HG1 VAL A 490      56.413 -14.084 -26.283  1.00  2.870          H  
ATOM   8102 1HG2 VAL A 490      57.402 -11.174 -26.362  1.00  2.870          H  
ATOM   8103 2HG2 VAL A 490      57.312 -12.240 -27.770  1.00  2.870          H  
ATOM   8104 3HG2 VAL A 490      56.508 -10.672 -27.798  1.00  2.870          H  
ATOM   8105  N   ARG A 491      54.708 -11.231 -29.596  1.00  1.360          N  
ATOM   8106  CA  ARG A 491      54.235 -10.168 -30.466  1.00  1.220          C  
ATOM   8107  C   ARG A 491      52.846 -10.546 -30.973  1.00  1.140          C  
ATOM   8108  O   ARG A 491      51.932  -9.720 -30.965  1.00  1.070          O  
ATOM   8109  CB  ARG A 491      55.204  -9.942 -31.606  1.00  1.760          C  
ATOM   8110  CG  ARG A 491      54.862  -8.793 -32.535  1.00  1.760          C  
ATOM   8111  CD  ARG A 491      55.858  -8.671 -33.618  1.00  1.760          C  
ATOM   8112  NE  ARG A 491      55.798  -9.805 -34.535  1.00  1.760          N  
ATOM   8113  CZ  ARG A 491      56.783 -10.190 -35.378  1.00  1.760          C  
ATOM   8114  NH1 ARG A 491      57.933  -9.546 -35.406  1.00  1.760          N  
ATOM   8115  NH2 ARG A 491      56.588 -11.221 -36.185  1.00  1.760          N  
ATOM   8116  H   ARG A 491      55.611 -11.684 -29.786  1.00  1.630          H  
ATOM   8117  HA  ARG A 491      54.158  -9.249 -29.893  1.00  1.460          H  
ATOM   8118 1HB  ARG A 491      56.192  -9.753 -31.193  1.00  2.120          H  
ATOM   8119 2HB  ARG A 491      55.275 -10.849 -32.202  1.00  2.120          H  
ATOM   8120 1HG  ARG A 491      53.894  -8.969 -32.986  1.00  2.120          H  
ATOM   8121 2HG  ARG A 491      54.839  -7.859 -31.977  1.00  2.120          H  
ATOM   8122 1HD  ARG A 491      55.669  -7.759 -34.186  1.00  2.120          H  
ATOM   8123 2HD  ARG A 491      56.851  -8.628 -33.179  1.00  2.120          H  
ATOM   8124  HE  ARG A 491      54.943 -10.342 -34.539  1.00  2.120          H  
ATOM   8125 1HH1 ARG A 491      58.097  -8.761 -34.794  1.00  2.120          H  
ATOM   8126 2HH1 ARG A 491      58.664  -9.844 -36.036  1.00  2.120          H  
ATOM   8127 1HH2 ARG A 491      55.698 -11.703 -36.182  1.00  2.120          H  
ATOM   8128 2HH2 ARG A 491      57.319 -11.516 -36.819  1.00  2.120          H  
ATOM   8129  N   HIS A 492      52.691 -11.813 -31.369  1.00  1.200          N  
ATOM   8130  CA  HIS A 492      51.435 -12.358 -31.841  1.00  1.220          C  
ATOM   8131  C   HIS A 492      50.366 -12.241 -30.761  1.00  1.060          C  
ATOM   8132  O   HIS A 492      49.281 -11.727 -31.022  1.00  1.070          O  
ATOM   8133  CB  HIS A 492      51.640 -13.822 -32.237  1.00  1.700          C  
ATOM   8134  CG  HIS A 492      50.443 -14.535 -32.756  1.00  1.700          C  
ATOM   8135  ND1 HIS A 492      49.913 -14.288 -34.002  1.00  1.700          N  
ATOM   8136  CD2 HIS A 492      49.692 -15.521 -32.212  1.00  1.700          C  
ATOM   8137  CE1 HIS A 492      48.881 -15.085 -34.202  1.00  1.700          C  
ATOM   8138  NE2 HIS A 492      48.728 -15.851 -33.136  1.00  1.700          N  
ATOM   8139  H   HIS A 492      53.512 -12.424 -31.383  1.00  1.440          H  
ATOM   8140  HA  HIS A 492      51.099 -11.808 -32.713  1.00  1.460          H  
ATOM   8141 1HB  HIS A 492      52.428 -13.885 -32.986  1.00  2.040          H  
ATOM   8142 2HB  HIS A 492      51.984 -14.369 -31.371  1.00  2.040          H  
ATOM   8143  HD1 HIS A 492      50.170 -13.546 -34.620  1.00  2.040          H  
ATOM   8144  HD2 HIS A 492      49.736 -16.047 -31.258  1.00  2.040          H  
ATOM   8145  HE1 HIS A 492      48.321 -15.042 -35.134  1.00  2.040          H  
ATOM   8146  N   ASN A 493      50.651 -12.701 -29.541  1.00  1.010          N  
ATOM   8147  CA  ASN A 493      49.663 -12.619 -28.474  1.00  1.040          C  
ATOM   8148  C   ASN A 493      49.226 -11.145 -28.227  1.00  0.980          C  
ATOM   8149  O   ASN A 493      48.031 -10.863 -28.033  1.00  1.190          O  
ATOM   8150  CB  ASN A 493      50.200 -13.311 -27.236  1.00  1.440          C  
ATOM   8151  CG  ASN A 493      49.148 -13.583 -26.187  1.00  1.440          C  
ATOM   8152  OD1 ASN A 493      48.025 -13.067 -26.253  1.00  1.440          O  
ATOM   8153  ND2 ASN A 493      49.503 -14.399 -25.233  1.00  1.440          N  
ATOM   8154  H   ASN A 493      51.557 -13.144 -29.352  1.00  1.210          H  
ATOM   8155  HA  ASN A 493      48.780 -13.159 -28.792  1.00  1.250          H  
ATOM   8156 1HB  ASN A 493      50.651 -14.246 -27.519  1.00  1.730          H  
ATOM   8157 2HB  ASN A 493      51.002 -12.709 -26.820  1.00  1.730          H  
ATOM   8158 1HD2 ASN A 493      48.846 -14.654 -24.487  1.00  1.730          H  
ATOM   8159 2HD2 ASN A 493      50.429 -14.787 -25.245  1.00  1.730          H  
ATOM   8160  N   PHE A 494      50.191 -10.204 -28.258  1.00  0.880          N  
ATOM   8161  CA  PHE A 494      49.890  -8.782 -28.065  1.00  0.890          C  
ATOM   8162  C   PHE A 494      48.947  -8.289 -29.161  1.00  0.850          C  
ATOM   8163  O   PHE A 494      48.065  -7.487 -28.880  1.00  1.000          O  
ATOM   8164  CB  PHE A 494      51.150  -7.900 -28.077  1.00  1.240          C  
ATOM   8165  CG  PHE A 494      51.995  -7.902 -26.825  1.00  1.240          C  
ATOM   8166  CD1 PHE A 494      53.218  -8.538 -26.793  1.00  1.240          C  
ATOM   8167  CD2 PHE A 494      51.578  -7.256 -25.688  1.00  1.240          C  
ATOM   8168  CE1 PHE A 494      54.001  -8.526 -25.673  1.00  1.240          C  
ATOM   8169  CE2 PHE A 494      52.373  -7.248 -24.573  1.00  1.240          C  
ATOM   8170  CZ  PHE A 494      53.586  -7.872 -24.576  1.00  1.240          C  
ATOM   8171  H   PHE A 494      51.160 -10.504 -28.380  1.00  1.060          H  
ATOM   8172  HA  PHE A 494      49.390  -8.664 -27.103  1.00  1.070          H  
ATOM   8173 1HB  PHE A 494      51.783  -8.211 -28.902  1.00  1.490          H  
ATOM   8174 2HB  PHE A 494      50.856  -6.873 -28.276  1.00  1.490          H  
ATOM   8175  HD1 PHE A 494      53.563  -9.032 -27.670  1.00  1.490          H  
ATOM   8176  HD2 PHE A 494      50.614  -6.749 -25.680  1.00  1.490          H  
ATOM   8177  HE1 PHE A 494      54.966  -9.030 -25.667  1.00  1.490          H  
ATOM   8178  HE2 PHE A 494      52.045  -6.755 -23.682  1.00  1.490          H  
ATOM   8179  HZ  PHE A 494      54.214  -7.860 -23.683  1.00  1.490          H  
ATOM   8180  N   ILE A 495      49.172  -8.743 -30.405  1.00  0.780          N  
ATOM   8181  CA  ILE A 495      48.341  -8.449 -31.581  1.00  0.790          C  
ATOM   8182  C   ILE A 495      46.938  -9.032 -31.461  1.00  0.740          C  
ATOM   8183  O   ILE A 495      45.965  -8.391 -31.851  1.00  0.760          O  
ATOM   8184  CB  ILE A 495      49.001  -8.933 -32.889  1.00  1.100          C  
ATOM   8185  CG1 ILE A 495      50.261  -8.067 -33.166  1.00  1.100          C  
ATOM   8186  CG2 ILE A 495      47.972  -8.888 -34.069  1.00  1.100          C  
ATOM   8187  CD1 ILE A 495      51.195  -8.629 -34.223  1.00  1.100          C  
ATOM   8188  H   ILE A 495      50.003  -9.328 -30.542  1.00  0.940          H  
ATOM   8189  HA  ILE A 495      48.240  -7.366 -31.651  1.00  0.950          H  
ATOM   8190  HB  ILE A 495      49.343  -9.951 -32.762  1.00  1.320          H  
ATOM   8191 1HG1 ILE A 495      49.935  -7.083 -33.493  1.00  1.320          H  
ATOM   8192 2HG1 ILE A 495      50.814  -7.950 -32.242  1.00  1.320          H  
ATOM   8193 1HG2 ILE A 495      48.439  -9.237 -34.980  1.00  1.320          H  
ATOM   8194 2HG2 ILE A 495      47.113  -9.528 -33.863  1.00  1.320          H  
ATOM   8195 3HG2 ILE A 495      47.626  -7.863 -34.210  1.00  1.320          H  
ATOM   8196 1HD1 ILE A 495      52.041  -7.955 -34.345  1.00  1.320          H  
ATOM   8197 2HD1 ILE A 495      51.553  -9.606 -33.899  1.00  1.320          H  
ATOM   8198 3HD1 ILE A 495      50.682  -8.728 -35.171  1.00  1.320          H  
ATOM   8199  N   LEU A 496      46.826 -10.272 -30.997  1.00  0.720          N  
ATOM   8200  CA  LEU A 496      45.522 -10.913 -30.849  1.00  0.710          C  
ATOM   8201  C   LEU A 496      44.606 -10.222 -29.817  1.00  0.640          C  
ATOM   8202  O   LEU A 496      43.401 -10.052 -30.044  1.00  0.630          O  
ATOM   8203  CB  LEU A 496      45.708 -12.346 -30.339  1.00  1.000          C  
ATOM   8204  CG  LEU A 496      46.406 -13.386 -31.223  1.00  1.000          C  
ATOM   8205  CD1 LEU A 496      46.546 -14.665 -30.390  1.00  1.000          C  
ATOM   8206  CD2 LEU A 496      45.648 -13.623 -32.452  1.00  1.000          C  
ATOM   8207  H   LEU A 496      47.685 -10.784 -30.774  1.00  0.860          H  
ATOM   8208  HA  LEU A 496      45.020 -10.900 -31.809  1.00  0.850          H  
ATOM   8209 1HB  LEU A 496      46.301 -12.281 -29.436  1.00  1.200          H  
ATOM   8210 2HB  LEU A 496      44.728 -12.743 -30.079  1.00  1.200          H  
ATOM   8211  HG  LEU A 496      47.388 -13.049 -31.485  1.00  1.200          H  
ATOM   8212 1HD1 LEU A 496      47.046 -15.430 -30.971  1.00  1.200          H  
ATOM   8213 2HD1 LEU A 496      47.117 -14.468 -29.496  1.00  1.200          H  
ATOM   8214 3HD1 LEU A 496      45.555 -15.012 -30.112  1.00  1.200          H  
ATOM   8215 1HD2 LEU A 496      46.153 -14.380 -33.049  1.00  1.200          H  
ATOM   8216 2HD2 LEU A 496      44.696 -13.963 -32.166  1.00  1.200          H  
ATOM   8217 3HD2 LEU A 496      45.560 -12.709 -33.035  1.00  1.200          H  
ATOM   8218  N   ALA A 497      45.173  -9.766 -28.696  1.00  0.670          N  
ATOM   8219  CA  ALA A 497      44.360  -9.165 -27.635  1.00  0.740          C  
ATOM   8220  C   ALA A 497      43.465  -7.966 -28.083  1.00  0.760          C  
ATOM   8221  O   ALA A 497      42.306  -7.921 -27.650  1.00  0.790          O  
ATOM   8222  CB  ALA A 497      45.282  -8.761 -26.489  1.00  1.010          C  
ATOM   8223  H   ALA A 497      46.175  -9.947 -28.539  1.00  0.800          H  
ATOM   8224  HA  ALA A 497      43.684  -9.940 -27.265  1.00  0.890          H  
ATOM   8225 1HB  ALA A 497      44.694  -8.377 -25.663  1.00  1.210          H  
ATOM   8226 2HB  ALA A 497      45.838  -9.645 -26.160  1.00  1.210          H  
ATOM   8227 3HB  ALA A 497      45.992  -8.009 -26.795  1.00  1.210          H  
ATOM   8228  N   PRO A 498      43.909  -6.983 -28.914  1.00  0.830          N  
ATOM   8229  CA  PRO A 498      43.093  -5.907 -29.436  1.00  0.930          C  
ATOM   8230  C   PRO A 498      42.084  -6.365 -30.478  1.00  0.890          C  
ATOM   8231  O   PRO A 498      41.213  -5.582 -30.849  1.00  0.940          O  
ATOM   8232  CB  PRO A 498      44.105  -4.925 -30.020  1.00  1.400          C  
ATOM   8233  CG  PRO A 498      45.268  -5.745 -30.339  1.00  1.400          C  
ATOM   8234  CD  PRO A 498      45.307  -6.793 -29.237  1.00  1.400          C  
ATOM   8235  HA  PRO A 498      42.586  -5.434 -28.590  1.00  1.120          H  
ATOM   8236 1HB  PRO A 498      43.682  -4.437 -30.909  1.00  1.670          H  
ATOM   8237 2HB  PRO A 498      44.324  -4.135 -29.291  1.00  1.670          H  
ATOM   8238 1HG  PRO A 498      45.155  -6.175 -31.342  1.00  1.670          H  
ATOM   8239 2HG  PRO A 498      46.181  -5.139 -30.357  1.00  1.670          H  
ATOM   8240 1HD  PRO A 498      45.747  -7.614 -29.622  1.00  1.670          H  
ATOM   8241 2HD  PRO A 498      45.850  -6.421 -28.384  1.00  1.670          H  
ATOM   8242  N   GLN A 499      42.206  -7.592 -31.010  1.00  0.820          N  
ATOM   8243  CA  GLN A 499      41.235  -8.025 -32.001  1.00  0.820          C  
ATOM   8244  C   GLN A 499      39.972  -8.267 -31.224  1.00  0.760          C  
ATOM   8245  O   GLN A 499      38.884  -7.820 -31.589  1.00  0.840          O  
ATOM   8246  CB  GLN A 499      41.645  -9.332 -32.695  1.00  1.150          C  
ATOM   8247  CG  GLN A 499      42.855  -9.243 -33.597  1.00  1.150          C  
ATOM   8248  CD  GLN A 499      43.253 -10.615 -34.181  1.00  1.150          C  
ATOM   8249  OE1 GLN A 499      42.722 -11.680 -33.773  1.00  1.150          O  
ATOM   8250  NE2 GLN A 499      44.186 -10.590 -35.131  1.00  1.150          N  
ATOM   8251  H   GLN A 499      42.900  -8.270 -30.692  1.00  0.980          H  
ATOM   8252  HA  GLN A 499      41.069  -7.237 -32.733  1.00  0.980          H  
ATOM   8253 1HB  GLN A 499      41.853 -10.085 -31.943  1.00  1.380          H  
ATOM   8254 2HB  GLN A 499      40.807  -9.700 -33.289  1.00  1.380          H  
ATOM   8255 1HG  GLN A 499      42.629  -8.567 -34.420  1.00  1.380          H  
ATOM   8256 2HG  GLN A 499      43.694  -8.856 -33.016  1.00  1.380          H  
ATOM   8257 1HE2 GLN A 499      44.498 -11.440 -35.556  1.00  1.380          H  
ATOM   8258 2HE2 GLN A 499      44.576  -9.715 -35.426  1.00  1.380          H  
ATOM   8259  N   ASN A 500      40.151  -8.953 -30.104  1.00  0.650          N  
ATOM   8260  CA  ASN A 500      39.044  -9.339 -29.256  1.00  0.630          C  
ATOM   8261  C   ASN A 500      38.395  -8.084 -28.680  1.00  0.670          C  
ATOM   8262  O   ASN A 500      37.163  -7.946 -28.668  1.00  0.700          O  
ATOM   8263  CB  ASN A 500      39.592 -10.174 -28.141  1.00  0.890          C  
ATOM   8264  CG  ASN A 500      40.171 -11.395 -28.601  1.00  0.890          C  
ATOM   8265  OD1 ASN A 500      39.819 -11.893 -29.677  1.00  0.890          O  
ATOM   8266  ND2 ASN A 500      41.113 -11.873 -27.822  1.00  0.890          N  
ATOM   8267  H   ASN A 500      41.108  -9.267 -29.901  1.00  0.780          H  
ATOM   8268  HA  ASN A 500      38.301  -9.878 -29.839  1.00  0.760          H  
ATOM   8269 1HB  ASN A 500      40.324  -9.615 -27.566  1.00  1.070          H  
ATOM   8270 2HB  ASN A 500      38.789 -10.444 -27.502  1.00  1.070          H  
ATOM   8271 1HD2 ASN A 500      41.653 -12.706 -28.036  1.00  1.070          H  
ATOM   8272 2HD2 ASN A 500      41.331 -11.376 -26.982  1.00  1.070          H  
ATOM   8273  N   PHE A 501      39.251  -7.135 -28.264  1.00  0.720          N  
ATOM   8274  CA  PHE A 501      38.807  -5.879 -27.685  1.00  0.800          C  
ATOM   8275  C   PHE A 501      37.963  -5.117 -28.709  1.00  0.870          C  
ATOM   8276  O   PHE A 501      36.860  -4.644 -28.398  1.00  0.930          O  
ATOM   8277  CB  PHE A 501      40.010  -5.023 -27.287  1.00  1.090          C  
ATOM   8278  CG  PHE A 501      39.688  -3.797 -26.498  1.00  1.090          C  
ATOM   8279  CD1 PHE A 501      39.671  -3.868 -25.114  1.00  1.090          C  
ATOM   8280  CD2 PHE A 501      39.379  -2.586 -27.103  1.00  1.090          C  
ATOM   8281  CE1 PHE A 501      39.369  -2.770 -24.365  1.00  1.090          C  
ATOM   8282  CE2 PHE A 501      39.065  -1.482 -26.337  1.00  1.090          C  
ATOM   8283  CZ  PHE A 501      39.067  -1.582 -24.965  1.00  1.090          C  
ATOM   8284  H   PHE A 501      40.257  -7.338 -28.293  1.00  0.860          H  
ATOM   8285  HA  PHE A 501      38.201  -6.088 -26.813  1.00  0.960          H  
ATOM   8286 1HB  PHE A 501      40.722  -5.626 -26.717  1.00  1.310          H  
ATOM   8287 2HB  PHE A 501      40.507  -4.696 -28.188  1.00  1.310          H  
ATOM   8288  HD1 PHE A 501      39.910  -4.812 -24.616  1.00  1.310          H  
ATOM   8289  HD2 PHE A 501      39.377  -2.509 -28.192  1.00  1.310          H  
ATOM   8290  HE1 PHE A 501      39.373  -2.835 -23.272  1.00  1.310          H  
ATOM   8291  HE2 PHE A 501      38.816  -0.530 -26.819  1.00  1.310          H  
ATOM   8292  HZ  PHE A 501      38.831  -0.715 -24.342  1.00  1.310          H  
ATOM   8293  N   SER A 502      38.493  -5.012 -29.941  1.00  0.910          N  
ATOM   8294  CA  SER A 502      37.852  -4.306 -31.037  1.00  1.020          C  
ATOM   8295  C   SER A 502      36.493  -4.881 -31.378  1.00  0.970          C  
ATOM   8296  O   SER A 502      35.546  -4.130 -31.557  1.00  1.160          O  
ATOM   8297  CB  SER A 502      38.739  -4.328 -32.262  1.00  1.380          C  
ATOM   8298  OG  SER A 502      38.138  -3.654 -33.332  1.00  1.380          O  
ATOM   8299  H   SER A 502      39.412  -5.409 -30.142  1.00  1.090          H  
ATOM   8300  HA  SER A 502      37.713  -3.270 -30.733  1.00  1.220          H  
ATOM   8301 1HB  SER A 502      39.691  -3.860 -32.023  1.00  1.660          H  
ATOM   8302 2HB  SER A 502      38.945  -5.358 -32.544  1.00  1.660          H  
ATOM   8303  HG  SER A 502      38.764  -3.705 -34.055  1.00  1.660          H  
ATOM   8304  N   PHE A 503      36.355  -6.208 -31.460  1.00  0.800          N  
ATOM   8305  CA  PHE A 503      35.029  -6.753 -31.743  1.00  0.810          C  
ATOM   8306  C   PHE A 503      34.037  -6.400 -30.643  1.00  0.850          C  
ATOM   8307  O   PHE A 503      32.901  -5.992 -30.900  1.00  0.960          O  
ATOM   8308  CB  PHE A 503      35.056  -8.284 -31.853  1.00  1.130          C  
ATOM   8309  CG  PHE A 503      35.429  -8.851 -33.188  1.00  1.130          C  
ATOM   8310  CD1 PHE A 503      36.704  -9.321 -33.457  1.00  1.130          C  
ATOM   8311  CD2 PHE A 503      34.464  -8.952 -34.178  1.00  1.130          C  
ATOM   8312  CE1 PHE A 503      37.010  -9.869 -34.680  1.00  1.130          C  
ATOM   8313  CE2 PHE A 503      34.764  -9.500 -35.402  1.00  1.130          C  
ATOM   8314  CZ  PHE A 503      36.040  -9.960 -35.654  1.00  1.130          C  
ATOM   8315  H   PHE A 503      37.175  -6.816 -31.358  1.00  0.960          H  
ATOM   8316  HA  PHE A 503      34.677  -6.331 -32.683  1.00  0.970          H  
ATOM   8317 1HB  PHE A 503      35.771  -8.670 -31.120  1.00  1.360          H  
ATOM   8318 2HB  PHE A 503      34.080  -8.681 -31.582  1.00  1.360          H  
ATOM   8319  HD1 PHE A 503      37.461  -9.264 -32.688  1.00  1.360          H  
ATOM   8320  HD2 PHE A 503      33.453  -8.591 -33.976  1.00  1.360          H  
ATOM   8321  HE1 PHE A 503      38.019 -10.236 -34.874  1.00  1.360          H  
ATOM   8322  HE2 PHE A 503      33.995  -9.574 -36.173  1.00  1.360          H  
ATOM   8323  HZ  PHE A 503      36.281 -10.395 -36.623  1.00  1.360          H  
ATOM   8324  N   PHE A 504      34.452  -6.546 -29.399  1.00  0.820          N  
ATOM   8325  CA  PHE A 504      33.537  -6.305 -28.305  1.00  0.890          C  
ATOM   8326  C   PHE A 504      32.979  -4.902 -28.173  1.00  1.010          C  
ATOM   8327  O   PHE A 504      31.769  -4.725 -27.981  1.00  1.050          O  
ATOM   8328  CB  PHE A 504      34.211  -6.695 -27.005  1.00  1.220          C  
ATOM   8329  CG  PHE A 504      34.038  -8.103 -26.625  1.00  1.220          C  
ATOM   8330  CD1 PHE A 504      33.940  -9.090 -27.556  1.00  1.220          C  
ATOM   8331  CD2 PHE A 504      33.939  -8.461 -25.295  1.00  1.220          C  
ATOM   8332  CE1 PHE A 504      33.747 -10.336 -27.174  1.00  1.220          C  
ATOM   8333  CE2 PHE A 504      33.728  -9.751 -24.935  1.00  1.220          C  
ATOM   8334  CZ  PHE A 504      33.634 -10.676 -25.864  1.00  1.220          C  
ATOM   8335  H   PHE A 504      35.404  -6.884 -29.201  1.00  0.980          H  
ATOM   8336  HA  PHE A 504      32.686  -6.963 -28.449  1.00  1.070          H  
ATOM   8337 1HB  PHE A 504      35.280  -6.529 -27.121  1.00  1.460          H  
ATOM   8338 2HB  PHE A 504      33.885  -6.065 -26.226  1.00  1.460          H  
ATOM   8339  HD1 PHE A 504      34.010  -8.884 -28.614  1.00  1.460          H  
ATOM   8340  HD2 PHE A 504      34.028  -7.703 -24.525  1.00  1.460          H  
ATOM   8341  HE1 PHE A 504      33.659 -11.069 -27.925  1.00  1.460          H  
ATOM   8342  HE2 PHE A 504      33.632 -10.034 -23.897  1.00  1.460          H  
ATOM   8343  HZ  PHE A 504      33.469 -11.699 -25.571  1.00  1.460          H  
ATOM   8344  N   GLU A 505      33.810  -3.883 -28.322  1.00  1.120          N  
ATOM   8345  CA  GLU A 505      33.284  -2.548 -28.075  1.00  1.290          C  
ATOM   8346  C   GLU A 505      32.045  -2.102 -28.923  1.00  1.410          C  
ATOM   8347  O   GLU A 505      31.059  -1.667 -28.315  1.00  1.510          O  
ATOM   8348  CB  GLU A 505      34.432  -1.528 -28.141  1.00  1.740          C  
ATOM   8349  CG  GLU A 505      34.011  -0.092 -27.911  1.00  1.740          C  
ATOM   8350  CD  GLU A 505      35.157   0.865 -27.961  1.00  1.740          C  
ATOM   8351  OE1 GLU A 505      36.233   0.454 -28.312  1.00  1.740          O  
ATOM   8352  OE2 GLU A 505      34.960   2.010 -27.642  1.00  1.740          O  
ATOM   8353  H   GLU A 505      34.809  -4.055 -28.515  1.00  1.340          H  
ATOM   8354  HA  GLU A 505      32.954  -2.538 -27.036  1.00  1.550          H  
ATOM   8355 1HB  GLU A 505      35.133  -1.764 -27.334  1.00  2.090          H  
ATOM   8356 2HB  GLU A 505      35.002  -1.615 -29.050  1.00  2.090          H  
ATOM   8357 1HG  GLU A 505      33.290   0.196 -28.675  1.00  2.090          H  
ATOM   8358 2HG  GLU A 505      33.520  -0.022 -26.948  1.00  2.090          H  
ATOM   8359  N   PRO A 506      32.043  -2.125 -30.287  1.00  1.440          N  
ATOM   8360  CA  PRO A 506      30.905  -1.733 -31.103  1.00  1.650          C  
ATOM   8361  C   PRO A 506      29.787  -2.767 -31.155  1.00  1.620          C  
ATOM   8362  O   PRO A 506      28.633  -2.408 -31.410  1.00  1.790          O  
ATOM   8363  CB  PRO A 506      31.535  -1.553 -32.485  1.00  2.470          C  
ATOM   8364  CG  PRO A 506      32.706  -2.501 -32.478  1.00  2.470          C  
ATOM   8365  CD  PRO A 506      33.205  -2.510 -31.051  1.00  2.470          C  
ATOM   8366  HA  PRO A 506      30.523  -0.775 -30.731  1.00  1.980          H  
ATOM   8367 1HB  PRO A 506      30.798  -1.794 -33.269  1.00  2.970          H  
ATOM   8368 2HB  PRO A 506      31.829  -0.502 -32.631  1.00  2.970          H  
ATOM   8369 1HG  PRO A 506      32.404  -3.507 -32.811  1.00  2.970          H  
ATOM   8370 2HG  PRO A 506      33.484  -2.161 -33.178  1.00  2.970          H  
ATOM   8371 1HD  PRO A 506      33.470  -3.512 -30.804  1.00  2.970          H  
ATOM   8372 2HD  PRO A 506      34.031  -1.811 -30.953  1.00  2.970          H  
ATOM   8373  N   ILE A 507      30.091  -4.043 -30.877  1.00  1.470          N  
ATOM   8374  CA  ILE A 507      29.031  -5.024 -30.949  1.00  1.530          C  
ATOM   8375  C   ILE A 507      28.169  -4.827 -29.699  1.00  1.530          C  
ATOM   8376  O   ILE A 507      26.947  -4.952 -29.750  1.00  1.600          O  
ATOM   8377  CB  ILE A 507      29.555  -6.446 -31.180  1.00  2.120          C  
ATOM   8378  CG1 ILE A 507      30.396  -6.528 -32.550  1.00  2.120          C  
ATOM   8379  CG2 ILE A 507      28.371  -7.361 -31.335  1.00  2.120          C  
ATOM   8380  CD1 ILE A 507      29.665  -6.168 -33.862  1.00  2.120          C  
ATOM   8381  H   ILE A 507      31.047  -4.380 -30.691  1.00  1.760          H  
ATOM   8382  HA  ILE A 507      28.405  -4.795 -31.802  1.00  1.840          H  
ATOM   8383  HB  ILE A 507      30.196  -6.748 -30.356  1.00  2.540          H  
ATOM   8384 1HG1 ILE A 507      31.216  -5.838 -32.484  1.00  2.540          H  
ATOM   8385 2HG1 ILE A 507      30.794  -7.540 -32.645  1.00  2.540          H  
ATOM   8386 1HG2 ILE A 507      28.715  -8.379 -31.518  1.00  2.540          H  
ATOM   8387 2HG2 ILE A 507      27.736  -7.355 -30.494  1.00  2.540          H  
ATOM   8388 3HG2 ILE A 507      27.786  -7.020 -32.157  1.00  2.540          H  
ATOM   8389 1HD1 ILE A 507      30.371  -6.255 -34.687  1.00  2.540          H  
ATOM   8390 2HD1 ILE A 507      28.830  -6.842 -34.051  1.00  2.540          H  
ATOM   8391 3HD1 ILE A 507      29.298  -5.144 -33.824  1.00  2.540          H  
ATOM   8392  N   PHE A 508      28.803  -4.556 -28.558  1.00  1.510          N  
ATOM   8393  CA  PHE A 508      28.055  -4.213 -27.354  1.00  1.580          C  
ATOM   8394  C   PHE A 508      27.318  -2.897 -27.576  1.00  1.660          C  
ATOM   8395  O   PHE A 508      26.127  -2.801 -27.314  1.00  1.790          O  
ATOM   8396  CB  PHE A 508      28.971  -4.098 -26.151  1.00  2.180          C  
ATOM   8397  CG  PHE A 508      28.376  -3.623 -24.772  1.00  2.180          C  
ATOM   8398  CD1 PHE A 508      27.018  -3.441 -24.501  1.00  2.180          C  
ATOM   8399  CD2 PHE A 508      29.244  -3.369 -23.732  1.00  2.180          C  
ATOM   8400  CE1 PHE A 508      26.606  -3.003 -23.279  1.00  2.180          C  
ATOM   8401  CE2 PHE A 508      28.820  -2.954 -22.504  1.00  2.180          C  
ATOM   8402  CZ  PHE A 508      27.513  -2.762 -22.274  1.00  2.180          C  
ATOM   8403  H   PHE A 508      29.826  -4.547 -28.532  1.00  1.810          H  
ATOM   8404  HA  PHE A 508      27.327  -5.000 -27.162  1.00  1.900          H  
ATOM   8405 1HB  PHE A 508      29.362  -5.045 -26.010  1.00  2.620          H  
ATOM   8406 2HB  PHE A 508      29.810  -3.441 -26.403  1.00  2.620          H  
ATOM   8407  HD1 PHE A 508      26.261  -3.634 -25.236  1.00  2.620          H  
ATOM   8408  HD2 PHE A 508      30.298  -3.499 -23.898  1.00  2.620          H  
ATOM   8409  HE1 PHE A 508      25.537  -2.860 -23.109  1.00  2.620          H  
ATOM   8410  HE2 PHE A 508      29.541  -2.777 -21.711  1.00  2.620          H  
ATOM   8411  HZ  PHE A 508      27.182  -2.427 -21.292  1.00  2.620          H  
ATOM   8412  N   ALA A 509      27.989  -1.864 -28.076  1.00  1.680          N  
ATOM   8413  CA  ALA A 509      27.293  -0.593 -28.199  1.00  1.870          C  
ATOM   8414  C   ALA A 509      25.984  -0.692 -29.014  1.00  1.940          C  
ATOM   8415  O   ALA A 509      24.993  -0.044 -28.671  1.00  2.280          O  
ATOM   8416  CB  ALA A 509      28.214   0.427 -28.830  1.00  2.540          C  
ATOM   8417  H   ALA A 509      28.992  -1.923 -28.275  1.00  2.020          H  
ATOM   8418  HA  ALA A 509      27.039  -0.279 -27.197  1.00  2.240          H  
ATOM   8419 1HB  ALA A 509      27.715   1.389 -28.881  1.00  3.050          H  
ATOM   8420 2HB  ALA A 509      29.121   0.513 -28.229  1.00  3.050          H  
ATOM   8421 3HB  ALA A 509      28.470   0.098 -29.833  1.00  3.050          H  
ATOM   8422  N   GLN A 510      25.948  -1.528 -30.061  1.00  1.920          N  
ATOM   8423  CA  GLN A 510      24.725  -1.706 -30.865  1.00  2.090          C  
ATOM   8424  C   GLN A 510      23.667  -2.632 -30.208  1.00  2.170          C  
ATOM   8425  O   GLN A 510      22.579  -2.812 -30.766  1.00  2.590          O  
ATOM   8426  CB  GLN A 510      25.043  -2.279 -32.264  1.00  2.860          C  
ATOM   8427  CG  GLN A 510      25.471  -3.740 -32.235  1.00  2.860          C  
ATOM   8428  CD  GLN A 510      25.834  -4.378 -33.561  1.00  2.860          C  
ATOM   8429  OE1 GLN A 510      26.177  -3.704 -34.542  1.00  2.860          O  
ATOM   8430  NE2 GLN A 510      25.761  -5.717 -33.585  1.00  2.860          N  
ATOM   8431  H   GLN A 510      26.817  -1.990 -30.353  1.00  2.300          H  
ATOM   8432  HA  GLN A 510      24.268  -0.727 -30.993  1.00  2.510          H  
ATOM   8433 1HB  GLN A 510      24.171  -2.189 -32.908  1.00  3.430          H  
ATOM   8434 2HB  GLN A 510      25.854  -1.707 -32.715  1.00  3.430          H  
ATOM   8435 1HG  GLN A 510      26.348  -3.748 -31.653  1.00  3.430          H  
ATOM   8436 2HG  GLN A 510      24.710  -4.358 -31.764  1.00  3.430          H  
ATOM   8437 1HE2 GLN A 510      25.997  -6.284 -34.392  1.00  3.430          H  
ATOM   8438 2HE2 GLN A 510      25.483  -6.274 -32.770  1.00  3.430          H  
ATOM   8439  N   THR A 511      24.009  -3.284 -29.090  1.00  2.530          N  
ATOM   8440  CA  THR A 511      23.150  -4.258 -28.411  1.00  2.990          C  
ATOM   8441  C   THR A 511      22.084  -3.607 -27.489  1.00  3.300          C  
ATOM   8442  O   THR A 511      22.412  -2.742 -26.679  1.00  3.730          O  
ATOM   8443  CB  THR A 511      24.032  -5.253 -27.579  1.00  4.000          C  
ATOM   8444  OG1 THR A 511      24.873  -6.011 -28.466  1.00  4.000          O  
ATOM   8445  CG2 THR A 511      23.214  -6.218 -26.733  1.00  4.000          C  
ATOM   8446  H   THR A 511      24.899  -3.062 -28.649  1.00  3.040          H  
ATOM   8447  HA  THR A 511      22.692  -4.840 -29.195  1.00  3.590          H  
ATOM   8448  HB  THR A 511      24.659  -4.686 -26.906  1.00  4.800          H  
ATOM   8449  HG1 THR A 511      25.558  -5.439 -28.880  1.00  4.800          H  
ATOM   8450 1HG2 THR A 511      23.891  -6.865 -26.176  1.00  4.800          H  
ATOM   8451 2HG2 THR A 511      22.607  -5.666 -26.033  1.00  4.800          H  
ATOM   8452 3HG2 THR A 511      22.582  -6.828 -27.366  1.00  4.800          H  
ATOM   8453  N   PRO A 512      20.791  -4.000 -27.603  1.00  3.710          N  
ATOM   8454  CA  PRO A 512      19.658  -3.560 -26.792  1.00  4.620          C  
ATOM   8455  C   PRO A 512      19.641  -4.293 -25.448  1.00  5.110          C  
ATOM   8456  O   PRO A 512      20.353  -5.272 -25.269  1.00  5.550          O  
ATOM   8457  CB  PRO A 512      18.457  -3.950 -27.663  1.00  6.930          C  
ATOM   8458  CG  PRO A 512      18.918  -5.166 -28.417  1.00  6.930          C  
ATOM   8459  CD  PRO A 512      20.389  -4.924 -28.701  1.00  6.930          C  
ATOM   8460  HA  PRO A 512      19.710  -2.478 -26.641  1.00  5.540          H  
ATOM   8461 1HB  PRO A 512      17.571  -4.162 -27.032  1.00  8.320          H  
ATOM   8462 2HB  PRO A 512      18.186  -3.114 -28.326  1.00  8.320          H  
ATOM   8463 1HG  PRO A 512      18.744  -6.071 -27.798  1.00  8.320          H  
ATOM   8464 2HG  PRO A 512      18.315  -5.300 -29.328  1.00  8.320          H  
ATOM   8465 1HD  PRO A 512      20.893  -5.890 -28.619  1.00  8.320          H  
ATOM   8466 2HD  PRO A 512      20.523  -4.445 -29.692  1.00  8.320          H  
ATOM   8467  N   TYR A 513      18.762  -3.881 -24.537  1.00  5.440          N  
ATOM   8468  CA  TYR A 513      18.641  -4.590 -23.262  1.00  6.240          C  
ATOM   8469  C   TYR A 513      17.246  -5.164 -23.124  1.00  6.680          C  
ATOM   8470  O   TYR A 513      16.461  -4.784 -22.243  1.00  7.060          O  
ATOM   8471  CB  TYR A 513      18.898  -3.647 -22.093  1.00  8.420          C  
ATOM   8472  CG  TYR A 513      20.247  -3.027 -22.063  1.00  8.420          C  
ATOM   8473  CD1 TYR A 513      20.473  -1.852 -22.756  1.00  8.420          C  
ATOM   8474  CD2 TYR A 513      21.250  -3.598 -21.307  1.00  8.420          C  
ATOM   8475  CE1 TYR A 513      21.701  -1.259 -22.706  1.00  8.420          C  
ATOM   8476  CE2 TYR A 513      22.480  -2.991 -21.249  1.00  8.420          C  
ATOM   8477  CZ  TYR A 513      22.701  -1.829 -21.951  1.00  8.420          C  
ATOM   8478  OH  TYR A 513      23.898  -1.211 -21.896  1.00  8.420          O  
ATOM   8479  H   TYR A 513      18.182  -3.074 -24.718  1.00  6.530          H  
ATOM   8480  HA  TYR A 513      19.354  -5.412 -23.236  1.00  7.490          H  
ATOM   8481 1HB  TYR A 513      18.157  -2.845 -22.102  1.00 10.100          H  
ATOM   8482 2HB  TYR A 513      18.766  -4.197 -21.161  1.00 10.100          H  
ATOM   8483  HD1 TYR A 513      19.676  -1.399 -23.342  1.00 10.100          H  
ATOM   8484  HD2 TYR A 513      21.061  -4.513 -20.752  1.00 10.100          H  
ATOM   8485  HE1 TYR A 513      21.884  -0.333 -23.251  1.00 10.100          H  
ATOM   8486  HE2 TYR A 513      23.275  -3.425 -20.647  1.00 10.100          H  
ATOM   8487  HH  TYR A 513      24.419  -1.582 -21.176  1.00 10.100          H  
ATOM   8488  N   ASP A 514      16.974  -6.107 -24.007  1.00  6.970          N  
ATOM   8489  CA  ASP A 514      15.715  -6.814 -24.115  1.00  7.710          C  
ATOM   8490  C   ASP A 514      15.540  -7.770 -22.955  1.00  7.730          C  
ATOM   8491  O   ASP A 514      16.527  -8.208 -22.347  1.00  8.160          O  
ATOM   8492  CB  ASP A 514      15.667  -7.594 -25.422  1.00 10.500          C  
ATOM   8493  CG  ASP A 514      15.561  -6.701 -26.657  1.00 10.500          C  
ATOM   8494  OD1 ASP A 514      15.244  -5.537 -26.533  1.00 10.500          O  
ATOM   8495  OD2 ASP A 514      15.814  -7.195 -27.722  1.00 10.500          O  
ATOM   8496  H   ASP A 514      17.705  -6.333 -24.676  1.00  8.360          H  
ATOM   8497  HA  ASP A 514      14.900  -6.089 -24.098  1.00  9.250          H  
ATOM   8498 1HB  ASP A 514      16.578  -8.200 -25.508  1.00 12.600          H  
ATOM   8499 2HB  ASP A 514      14.819  -8.286 -25.401  1.00 12.600          H  
ATOM   8500  N   SER A 515      14.290  -8.088 -22.633  1.00  7.580          N  
ATOM   8501  CA  SER A 515      14.020  -9.087 -21.615  1.00  7.940          C  
ATOM   8502  C   SER A 515      14.177 -10.482 -22.196  1.00  8.440          C  
ATOM   8503  O   SER A 515      14.158 -10.669 -23.419  1.00  8.550          O  
ATOM   8504  CB  SER A 515      12.627  -8.902 -21.047  1.00 10.970          C  
ATOM   8505  OG  SER A 515      11.645  -9.159 -22.017  1.00 10.970          O  
ATOM   8506  H   SER A 515      13.512  -7.673 -23.130  1.00  9.100          H  
ATOM   8507  HA  SER A 515      14.740  -8.972 -20.812  1.00  9.530          H  
ATOM   8508 1HB  SER A 515      12.493  -9.579 -20.201  1.00 13.170          H  
ATOM   8509 2HB  SER A 515      12.519  -7.886 -20.673  1.00 13.170          H  
ATOM   8510  HG  SER A 515      10.799  -9.067 -21.569  1.00 13.170          H  
ATOM   8511  N   ILE A 516      14.291 -11.467 -21.319  1.00  9.020          N  
ATOM   8512  CA  ILE A 516      14.381 -12.865 -21.693  1.00  9.810          C  
ATOM   8513  C   ILE A 516      13.279 -13.570 -20.901  1.00 10.370          C  
ATOM   8514  O   ILE A 516      12.983 -13.133 -19.801  1.00 10.500          O  
ATOM   8515  CB  ILE A 516      15.762 -13.443 -21.327  1.00 13.420          C  
ATOM   8516  CG1 ILE A 516      16.878 -12.647 -22.018  1.00 13.420          C  
ATOM   8517  CG2 ILE A 516      15.839 -14.908 -21.763  1.00 13.420          C  
ATOM   8518  CD1 ILE A 516      18.270 -12.952 -21.488  1.00 13.420          C  
ATOM   8519  H   ILE A 516      14.325 -11.246 -20.318  1.00 10.820          H  
ATOM   8520  HA  ILE A 516      14.226 -12.956 -22.760  1.00 11.770          H  
ATOM   8521  HB  ILE A 516      15.913 -13.363 -20.269  1.00 16.100          H  
ATOM   8522 1HG1 ILE A 516      16.856 -12.853 -23.085  1.00 16.100          H  
ATOM   8523 2HG1 ILE A 516      16.710 -11.590 -21.873  1.00 16.100          H  
ATOM   8524 1HG2 ILE A 516      16.792 -15.321 -21.522  1.00 16.100          H  
ATOM   8525 2HG2 ILE A 516      15.073 -15.495 -21.260  1.00 16.100          H  
ATOM   8526 3HG2 ILE A 516      15.700 -14.969 -22.838  1.00 16.100          H  
ATOM   8527 1HD1 ILE A 516      18.992 -12.335 -22.024  1.00 16.100          H  
ATOM   8528 2HD1 ILE A 516      18.315 -12.720 -20.432  1.00 16.100          H  
ATOM   8529 3HD1 ILE A 516      18.530 -13.991 -21.631  1.00 16.100          H  
ATOM   8530  N   PRO A 517      12.530 -14.536 -21.435  1.00 10.900          N  
ATOM   8531  CA  PRO A 517      11.539 -15.250 -20.654  1.00 11.670          C  
ATOM   8532  C   PRO A 517      12.167 -15.826 -19.378  1.00 12.490          C  
ATOM   8533  O   PRO A 517      13.295 -16.328 -19.409  1.00 12.820          O  
ATOM   8534  CB  PRO A 517      11.100 -16.346 -21.630  1.00 17.500          C  
ATOM   8535  CG  PRO A 517      11.309 -15.722 -23.011  1.00 17.500          C  
ATOM   8536  CD  PRO A 517      12.568 -14.884 -22.873  1.00 17.500          C  
ATOM   8537  HA  PRO A 517      10.708 -14.572 -20.409  1.00 14.000          H  
ATOM   8538 1HB  PRO A 517      11.709 -17.252 -21.471  1.00 21.010          H  
ATOM   8539 2HB  PRO A 517      10.055 -16.626 -21.432  1.00 21.010          H  
ATOM   8540 1HG  PRO A 517      11.406 -16.516 -23.769  1.00 21.010          H  
ATOM   8541 2HG  PRO A 517      10.428 -15.124 -23.293  1.00 21.010          H  
ATOM   8542 1HD  PRO A 517      13.444 -15.483 -23.125  1.00 21.010          H  
ATOM   8543 2HD  PRO A 517      12.468 -13.988 -23.506  1.00 21.010          H  
ATOM   8544  N   ASP A 518      11.431 -15.709 -18.272  1.00 12.980          N  
ATOM   8545  CA  ASP A 518      11.835 -16.205 -16.957  1.00 13.890          C  
ATOM   8546  C   ASP A 518      11.661 -17.703 -16.761  1.00 14.480          C  
ATOM   8547  O   ASP A 518      10.837 -18.353 -17.407  1.00 14.640          O  
ATOM   8548  CB  ASP A 518      11.134 -15.449 -15.828  1.00 19.080          C  
ATOM   8549  CG  ASP A 518      11.718 -14.034 -15.573  1.00 19.080          C  
ATOM   8550  OD1 ASP A 518      12.858 -13.775 -15.944  1.00 19.080          O  
ATOM   8551  OD2 ASP A 518      11.015 -13.245 -15.005  1.00 19.080          O  
ATOM   8552  H   ASP A 518      10.533 -15.254 -18.348  1.00 15.580          H  
ATOM   8553  HA  ASP A 518      12.900 -15.998 -16.854  1.00 16.670          H  
ATOM   8554 1HB  ASP A 518      10.076 -15.353 -16.066  1.00 22.900          H  
ATOM   8555 2HB  ASP A 518      11.205 -16.036 -14.903  1.00 22.900          H  
ATOM   8556  N   TYR A 519      12.445 -18.209 -15.830  1.00 14.950          N  
ATOM   8557  CA  TYR A 519      12.502 -19.583 -15.361  1.00 15.650          C  
ATOM   8558  C   TYR A 519      12.258 -19.538 -13.839  1.00 16.680          C  
ATOM   8559  O   TYR A 519      11.974 -18.452 -13.334  1.00 16.870          O  
ATOM   8560  CB  TYR A 519      13.870 -20.152 -15.785  1.00 21.630          C  
ATOM   8561  CG  TYR A 519      14.021 -20.223 -17.264  1.00 21.630          C  
ATOM   8562  CD1 TYR A 519      14.540 -19.161 -17.978  1.00 21.630          C  
ATOM   8563  CD2 TYR A 519      13.624 -21.376 -17.919  1.00 21.630          C  
ATOM   8564  CE1 TYR A 519      14.657 -19.255 -19.350  1.00 21.630          C  
ATOM   8565  CE2 TYR A 519      13.746 -21.467 -19.285  1.00 21.630          C  
ATOM   8566  CZ  TYR A 519      14.263 -20.411 -20.000  1.00 21.630          C  
ATOM   8567  OH  TYR A 519      14.390 -20.500 -21.368  1.00 21.630          O  
ATOM   8568  H   TYR A 519      13.080 -17.558 -15.392  1.00 17.940          H  
ATOM   8569  HA  TYR A 519      11.700 -20.154 -15.828  1.00 18.780          H  
ATOM   8570 1HB  TYR A 519      14.662 -19.517 -15.396  1.00 25.960          H  
ATOM   8571 2HB  TYR A 519      14.041 -21.116 -15.427  1.00 25.960          H  
ATOM   8572  HD1 TYR A 519      14.847 -18.248 -17.467  1.00 25.960          H  
ATOM   8573  HD2 TYR A 519      13.212 -22.210 -17.355  1.00 25.960          H  
ATOM   8574  HE1 TYR A 519      15.056 -18.418 -19.918  1.00 25.960          H  
ATOM   8575  HE2 TYR A 519      13.434 -22.374 -19.800  1.00 25.960          H  
ATOM   8576  HH  TYR A 519      14.090 -21.363 -21.661  1.00 25.960          H  
ATOM   8577  N   TYR A 520      12.217 -20.669 -13.103  1.00 17.450          N  
ATOM   8578  CA  TYR A 520      12.349 -22.057 -13.551  1.00 18.530          C  
ATOM   8579  C   TYR A 520      11.248 -22.966 -13.012  1.00 19.260          C  
ATOM   8580  O   TYR A 520      10.961 -22.984 -11.814  1.00 19.280          O  
ATOM   8581  CB  TYR A 520      13.700 -22.625 -13.103  1.00 25.510          C  
ATOM   8582  CG  TYR A 520      13.860 -24.061 -13.442  1.00 25.510          C  
ATOM   8583  CD1 TYR A 520      14.004 -24.452 -14.759  1.00 25.510          C  
ATOM   8584  CD2 TYR A 520      13.870 -25.001 -12.426  1.00 25.510          C  
ATOM   8585  CE1 TYR A 520      14.138 -25.785 -15.062  1.00 25.510          C  
ATOM   8586  CE2 TYR A 520      14.015 -26.323 -12.725  1.00 25.510          C  
ATOM   8587  CZ  TYR A 520      14.142 -26.729 -14.040  1.00 25.510          C  
ATOM   8588  OH  TYR A 520      14.268 -28.077 -14.356  1.00 25.510          O  
ATOM   8589  H   TYR A 520      12.079 -20.537 -12.097  1.00 20.940          H  
ATOM   8590  HA  TYR A 520      12.256 -22.106 -14.631  1.00 22.240          H  
ATOM   8591 1HB  TYR A 520      14.528 -22.075 -13.528  1.00 30.610          H  
ATOM   8592 2HB  TYR A 520      13.780 -22.523 -12.021  1.00 30.610          H  
ATOM   8593  HD1 TYR A 520      14.000 -23.712 -15.554  1.00 30.610          H  
ATOM   8594  HD2 TYR A 520      13.759 -24.687 -11.382  1.00 30.610          H  
ATOM   8595  HE1 TYR A 520      14.241 -26.100 -16.100  1.00 30.610          H  
ATOM   8596  HE2 TYR A 520      14.021 -27.064 -11.920  1.00 30.610          H  
ATOM   8597  HH  TYR A 520      14.247 -28.632 -13.535  1.00 30.610          H  
ATOM   8598  N   GLU A 521      10.607 -23.722 -13.906  1.00 19.980          N  
ATOM   8599  CA  GLU A 521       9.550 -24.632 -13.475  1.00 20.830          C  
ATOM   8600  C   GLU A 521       9.884 -26.089 -13.774  1.00 21.840          C  
ATOM   8601  O   GLU A 521      10.227 -26.438 -14.907  1.00 22.070          O  
ATOM   8602  CB  GLU A 521       8.214 -24.268 -14.125  1.00 28.820          C  
ATOM   8603  CG  GLU A 521       7.057 -25.174 -13.707  1.00 28.820          C  
ATOM   8604  CD  GLU A 521       5.752 -24.765 -14.289  1.00 28.820          C  
ATOM   8605  OE1 GLU A 521       5.664 -23.682 -14.804  1.00 28.820          O  
ATOM   8606  OE2 GLU A 521       4.841 -25.557 -14.256  1.00 28.820          O  
ATOM   8607  H   GLU A 521      10.856 -23.681 -14.884  1.00 23.980          H  
ATOM   8608  HA  GLU A 521       9.434 -24.528 -12.406  1.00 25.000          H  
ATOM   8609 1HB  GLU A 521       7.953 -23.241 -13.867  1.00 34.590          H  
ATOM   8610 2HB  GLU A 521       8.308 -24.319 -15.209  1.00 34.590          H  
ATOM   8611 1HG  GLU A 521       7.265 -26.193 -14.023  1.00 34.590          H  
ATOM   8612 2HG  GLU A 521       6.986 -25.169 -12.617  1.00 34.590          H  
ATOM   8613  N   GLU A 522       9.758 -26.939 -12.756  1.00 22.510          N  
ATOM   8614  CA  GLU A 522      10.020 -28.367 -12.915  1.00 23.540          C  
ATOM   8615  C   GLU A 522       8.873 -29.210 -12.385  1.00 24.030          C  
ATOM   8616  O   GLU A 522       8.632 -29.273 -11.182  1.00 24.260          O  
ATOM   8617  CB  GLU A 522      11.314 -28.729 -12.211  1.00 32.540          C  
ATOM   8618  CG  GLU A 522      11.758 -30.163 -12.332  1.00 32.540          C  
ATOM   8619  CD  GLU A 522      13.119 -30.367 -11.716  1.00 32.540          C  
ATOM   8620  OE1 GLU A 522      14.080 -29.830 -12.234  1.00 32.540          O  
ATOM   8621  OE2 GLU A 522      13.200 -31.024 -10.699  1.00 32.540          O  
ATOM   8622  H   GLU A 522       9.483 -26.540 -11.850  1.00 27.010          H  
ATOM   8623  HA  GLU A 522      10.136 -28.581 -13.977  1.00 28.250          H  
ATOM   8624 1HB  GLU A 522      12.082 -28.142 -12.627  1.00 39.050          H  
ATOM   8625 2HB  GLU A 522      11.240 -28.474 -11.151  1.00 39.050          H  
ATOM   8626 1HG  GLU A 522      11.041 -30.809 -11.822  1.00 39.050          H  
ATOM   8627 2HG  GLU A 522      11.784 -30.444 -13.382  1.00 39.050          H  
ATOM   8628  N   LYS A 523       8.139 -29.845 -13.294  1.00 24.300          N  
ATOM   8629  CA  LYS A 523       6.977 -30.663 -12.940  1.00 24.850          C  
ATOM   8630  C   LYS A 523       5.997 -29.896 -12.044  1.00 24.460          C  
ATOM   8631  O   LYS A 523       5.422 -30.455 -11.111  1.00 24.740          O  
ATOM   8632  CB  LYS A 523       7.424 -31.951 -12.245  1.00 34.570          C  
ATOM   8633  CG  LYS A 523       8.327 -32.834 -13.088  1.00 34.570          C  
ATOM   8634  CD  LYS A 523       8.677 -34.119 -12.355  1.00 34.570          C  
ATOM   8635  CE  LYS A 523       9.615 -34.994 -13.176  1.00 34.570          C  
ATOM   8636  NZ  LYS A 523       9.993 -36.242 -12.450  1.00 34.570          N  
ATOM   8637  H   LYS A 523       8.399 -29.751 -14.268  1.00 29.160          H  
ATOM   8638  HA  LYS A 523       6.449 -30.928 -13.857  1.00 29.820          H  
ATOM   8639 1HB  LYS A 523       7.949 -31.711 -11.321  1.00 41.480          H  
ATOM   8640 2HB  LYS A 523       6.545 -32.537 -11.975  1.00 41.480          H  
ATOM   8641 1HG  LYS A 523       7.824 -33.077 -14.023  1.00 41.480          H  
ATOM   8642 2HG  LYS A 523       9.245 -32.295 -13.317  1.00 41.480          H  
ATOM   8643 1HD  LYS A 523       9.159 -33.871 -11.407  1.00 41.480          H  
ATOM   8644 2HD  LYS A 523       7.764 -34.675 -12.143  1.00 41.480          H  
ATOM   8645 1HE  LYS A 523       9.125 -35.263 -14.110  1.00 41.480          H  
ATOM   8646 2HE  LYS A 523      10.521 -34.429 -13.401  1.00 41.480          H  
ATOM   8647 1HZ  LYS A 523      10.615 -36.792 -13.027  1.00 41.480          H  
ATOM   8648 2HZ  LYS A 523      10.460 -36.005 -11.585  1.00 41.480          H  
ATOM   8649 3HZ  LYS A 523       9.163 -36.781 -12.245  1.00 41.480          H  
ATOM   8650  N   GLY A 524       5.821 -28.611 -12.331  1.00 23.880          N  
ATOM   8651  CA  GLY A 524       4.927 -27.734 -11.585  1.00 23.450          C  
ATOM   8652  C   GLY A 524       5.595 -26.995 -10.413  1.00 22.280          C  
ATOM   8653  O   GLY A 524       5.012 -26.058  -9.863  1.00 22.130          O  
ATOM   8654  H   GLY A 524       6.309 -28.227 -13.129  1.00 28.660          H  
ATOM   8655 1HA  GLY A 524       4.506 -26.999 -12.272  1.00 28.140          H  
ATOM   8656 2HA  GLY A 524       4.089 -28.318 -11.208  1.00 28.140          H  
ATOM   8657  N   ARG A 525       6.807 -27.389 -10.017  1.00 21.530          N  
ATOM   8658  CA  ARG A 525       7.475 -26.712  -8.915  1.00 20.470          C  
ATOM   8659  C   ARG A 525       8.133 -25.459  -9.434  1.00 19.370          C  
ATOM   8660  O   ARG A 525       8.912 -25.524 -10.383  1.00 19.320          O  
ATOM   8661  CB  ARG A 525       8.544 -27.591  -8.274  1.00 29.080          C  
ATOM   8662  CG  ARG A 525       9.206 -26.988  -7.016  1.00 29.080          C  
ATOM   8663  CD  ARG A 525      10.211 -27.905  -6.384  1.00 29.080          C  
ATOM   8664  NE  ARG A 525      11.433 -28.071  -7.206  1.00 29.080          N  
ATOM   8665  CZ  ARG A 525      11.789 -29.170  -7.917  1.00 29.080          C  
ATOM   8666  NH1 ARG A 525      11.033 -30.257  -7.970  1.00 29.080          N  
ATOM   8667  NH2 ARG A 525      12.930 -29.131  -8.567  1.00 29.080          N  
ATOM   8668  H   ARG A 525       7.284 -28.166 -10.478  1.00 25.840          H  
ATOM   8669  HA  ARG A 525       6.736 -26.441  -8.161  1.00 24.560          H  
ATOM   8670 1HB  ARG A 525       8.111 -28.552  -8.007  1.00 34.900          H  
ATOM   8671 2HB  ARG A 525       9.330 -27.782  -9.007  1.00 34.900          H  
ATOM   8672 1HG  ARG A 525       9.735 -26.072  -7.292  1.00 34.900          H  
ATOM   8673 2HG  ARG A 525       8.441 -26.755  -6.278  1.00 34.900          H  
ATOM   8674 1HD  ARG A 525      10.512 -27.480  -5.425  1.00 34.900          H  
ATOM   8675 2HD  ARG A 525       9.762 -28.876  -6.213  1.00 34.900          H  
ATOM   8676  HE  ARG A 525      12.108 -27.282  -7.245  1.00 34.900          H  
ATOM   8677 1HH1 ARG A 525      10.156 -30.295  -7.479  1.00 34.900          H  
ATOM   8678 2HH1 ARG A 525      11.340 -31.055  -8.518  1.00 34.900          H  
ATOM   8679 1HH2 ARG A 525      13.500 -28.271  -8.511  1.00 34.900          H  
ATOM   8680 2HH2 ARG A 525      13.233 -29.937  -9.129  1.00 34.900          H  
ATOM   8681  N   ILE A 526       7.859 -24.317  -8.819  1.00 18.560          N  
ATOM   8682  CA  ILE A 526       8.470 -23.098  -9.324  1.00 17.490          C  
ATOM   8683  C   ILE A 526       9.529 -22.549  -8.402  1.00 16.580          C  
ATOM   8684  O   ILE A 526       9.289 -22.295  -7.221  1.00 16.520          O  
ATOM   8685  CB  ILE A 526       7.420 -22.015  -9.629  1.00 24.910          C  
ATOM   8686  CG1 ILE A 526       6.453 -22.563 -10.719  1.00 24.910          C  
ATOM   8687  CG2 ILE A 526       8.145 -20.711 -10.108  1.00 24.910          C  
ATOM   8688  CD1 ILE A 526       5.225 -21.734 -10.964  1.00 24.910          C  
ATOM   8689  H   ILE A 526       7.219 -24.294  -8.033  1.00 22.270          H  
ATOM   8690  HA  ILE A 526       8.962 -23.325 -10.266  1.00 20.990          H  
ATOM   8691  HB  ILE A 526       6.834 -21.805  -8.737  1.00 29.900          H  
ATOM   8692 1HG1 ILE A 526       7.001 -22.647 -11.654  1.00 29.900          H  
ATOM   8693 2HG1 ILE A 526       6.120 -23.559 -10.428  1.00 29.900          H  
ATOM   8694 1HG2 ILE A 526       7.420 -19.939 -10.331  1.00 29.900          H  
ATOM   8695 2HG2 ILE A 526       8.811 -20.334  -9.331  1.00 29.900          H  
ATOM   8696 3HG2 ILE A 526       8.731 -20.930 -11.007  1.00 29.900          H  
ATOM   8697 1HD1 ILE A 526       4.625 -22.217 -11.741  1.00 29.900          H  
ATOM   8698 2HD1 ILE A 526       4.642 -21.666 -10.045  1.00 29.900          H  
ATOM   8699 3HD1 ILE A 526       5.496 -20.739 -11.294  1.00 29.900          H  
ATOM   8700  N   GLU A 527      10.702 -22.370  -8.987  1.00 16.030          N  
ATOM   8701  CA  GLU A 527      11.889 -21.839  -8.359  1.00 15.270          C  
ATOM   8702  C   GLU A 527      12.143 -20.446  -8.970  1.00 14.100          C  
ATOM   8703  O   GLU A 527      12.508 -20.357 -10.143  1.00 13.920          O  
ATOM   8704  CB  GLU A 527      13.066 -22.789  -8.617  1.00 21.680          C  
ATOM   8705  CG  GLU A 527      12.864 -24.201  -8.016  1.00 21.680          C  
ATOM   8706  CD  GLU A 527      14.012 -25.165  -8.268  1.00 21.680          C  
ATOM   8707  OE1 GLU A 527      15.004 -24.762  -8.831  1.00 21.680          O  
ATOM   8708  OE2 GLU A 527      13.872 -26.323  -7.906  1.00 21.680          O  
ATOM   8709  H   GLU A 527      10.767 -22.636  -9.975  1.00 19.240          H  
ATOM   8710  HA  GLU A 527      11.741 -21.787  -7.286  1.00 18.320          H  
ATOM   8711 1HB  GLU A 527      13.202 -22.904  -9.690  1.00 26.020          H  
ATOM   8712 2HB  GLU A 527      13.982 -22.363  -8.210  1.00 26.020          H  
ATOM   8713 1HG  GLU A 527      12.711 -24.103  -6.943  1.00 26.020          H  
ATOM   8714 2HG  GLU A 527      11.952 -24.627  -8.441  1.00 26.020          H  
ATOM   8715  N   PRO A 528      11.820 -19.340  -8.272  1.00 13.430          N  
ATOM   8716  CA  PRO A 528      11.963 -17.978  -8.763  1.00 12.320          C  
ATOM   8717  C   PRO A 528      13.415 -17.668  -9.091  1.00 11.500          C  
ATOM   8718  O   PRO A 528      14.317 -18.144  -8.405  1.00 11.640          O  
ATOM   8719  CB  PRO A 528      11.497 -17.141  -7.562  1.00 18.480          C  
ATOM   8720  CG  PRO A 528      10.591 -18.062  -6.780  1.00 18.480          C  
ATOM   8721  CD  PRO A 528      11.204 -19.432  -6.937  1.00 18.480          C  
ATOM   8722  HA  PRO A 528      11.323 -17.827  -9.641  1.00 14.780          H  
ATOM   8723 1HB  PRO A 528      12.368 -16.801  -6.983  1.00 22.180          H  
ATOM   8724 2HB  PRO A 528      10.981 -16.236  -7.919  1.00 22.180          H  
ATOM   8725 1HG  PRO A 528      10.543 -17.747  -5.731  1.00 22.180          H  
ATOM   8726 2HG  PRO A 528       9.565 -18.015  -7.174  1.00 22.180          H  
ATOM   8727 1HD  PRO A 528      11.970 -19.623  -6.169  1.00 22.180          H  
ATOM   8728 2HD  PRO A 528      10.384 -20.149  -6.909  1.00 22.180          H  
ATOM   8729  N   ILE A 529      13.626 -16.861 -10.125  1.00 10.800          N  
ATOM   8730  CA  ILE A 529      14.965 -16.432 -10.511  1.00 10.070          C  
ATOM   8731  C   ILE A 529      15.028 -14.918 -10.647  1.00  9.130          C  
ATOM   8732  O   ILE A 529      13.996 -14.245 -10.681  1.00  9.150          O  
ATOM   8733  CB  ILE A 529      15.445 -17.157 -11.800  1.00 14.390          C  
ATOM   8734  CG1 ILE A 529      14.509 -16.925 -13.002  1.00 14.390          C  
ATOM   8735  CG2 ILE A 529      15.509 -18.675 -11.541  1.00 14.390          C  
ATOM   8736  CD1 ILE A 529      14.729 -15.734 -13.863  1.00 14.390          C  
ATOM   8737  H   ILE A 529      12.830 -16.525 -10.649  1.00 12.960          H  
ATOM   8738  HA  ILE A 529      15.655 -16.712  -9.717  1.00 12.080          H  
ATOM   8739  HB  ILE A 529      16.435 -16.793 -12.068  1.00 17.270          H  
ATOM   8740 1HG1 ILE A 529      14.592 -17.794 -13.628  1.00 17.270          H  
ATOM   8741 2HG1 ILE A 529      13.507 -16.848 -12.631  1.00 17.270          H  
ATOM   8742 1HG2 ILE A 529      15.866 -19.190 -12.431  1.00 17.270          H  
ATOM   8743 2HG2 ILE A 529      16.183 -18.875 -10.711  1.00 17.270          H  
ATOM   8744 3HG2 ILE A 529      14.514 -19.051 -11.293  1.00 17.270          H  
ATOM   8745 1HD1 ILE A 529      14.004 -15.729 -14.660  1.00 17.270          H  
ATOM   8746 2HD1 ILE A 529      14.598 -14.845 -13.296  1.00 17.270          H  
ATOM   8747 3HD1 ILE A 529      15.729 -15.754 -14.286  1.00 17.270          H  
ATOM   8748  N   ILE A 530      16.240 -14.390 -10.726  1.00  8.550          N  
ATOM   8749  CA  ILE A 530      16.460 -12.969 -10.952  1.00  7.750          C  
ATOM   8750  C   ILE A 530      15.957 -12.591 -12.335  1.00  6.920          C  
ATOM   8751  O   ILE A 530      16.318 -13.253 -13.303  1.00  6.810          O  
ATOM   8752  CB  ILE A 530      17.953 -12.639 -10.756  1.00 11.170          C  
ATOM   8753  CG1 ILE A 530      18.149 -11.132 -10.724  1.00 11.170          C  
ATOM   8754  CG2 ILE A 530      18.816 -13.295 -11.872  1.00 11.170          C  
ATOM   8755  CD1 ILE A 530      19.473 -10.695 -10.177  1.00 11.170          C  
ATOM   8756  H   ILE A 530      17.031 -15.009 -10.649  1.00 10.260          H  
ATOM   8757  HA  ILE A 530      15.884 -12.404 -10.225  1.00  9.300          H  
ATOM   8758  HB  ILE A 530      18.271 -13.035  -9.797  1.00 13.400          H  
ATOM   8759 1HG1 ILE A 530      18.070 -10.759 -11.749  1.00 13.400          H  
ATOM   8760 2HG1 ILE A 530      17.363 -10.670 -10.132  1.00 13.400          H  
ATOM   8761 1HG2 ILE A 530      19.860 -13.094 -11.704  1.00 13.400          H  
ATOM   8762 2HG2 ILE A 530      18.662 -14.371 -11.867  1.00 13.400          H  
ATOM   8763 3HG2 ILE A 530      18.554 -12.906 -12.848  1.00 13.400          H  
ATOM   8764 1HD1 ILE A 530      19.510  -9.639 -10.235  1.00 13.400          H  
ATOM   8765 2HD1 ILE A 530      19.580 -11.013  -9.140  1.00 13.400          H  
ATOM   8766 3HD1 ILE A 530      20.282 -11.100 -10.749  1.00 13.400          H  
ATOM   8767  N   ASN A 531      15.226 -11.470 -12.437  1.00  6.620          N  
ATOM   8768  CA  ASN A 531      14.644 -11.039 -13.716  1.00  6.130          C  
ATOM   8769  C   ASN A 531      15.665 -11.272 -14.819  1.00  5.490          C  
ATOM   8770  O   ASN A 531      16.773 -10.717 -14.802  1.00  5.480          O  
ATOM   8771  CB  ASN A 531      14.207  -9.568 -13.647  1.00  8.780          C  
ATOM   8772  CG  ASN A 531      13.363  -9.115 -14.860  1.00  8.780          C  
ATOM   8773  OD1 ASN A 531      13.469  -9.704 -15.934  1.00  8.780          O  
ATOM   8774  ND2 ASN A 531      12.532  -8.096 -14.698  1.00  8.780          N  
ATOM   8775  H   ASN A 531      15.010 -10.958 -11.598  1.00  7.940          H  
ATOM   8776  HA  ASN A 531      13.772 -11.663 -13.940  1.00  7.360          H  
ATOM   8777 1HB  ASN A 531      13.631  -9.399 -12.736  1.00 10.530          H  
ATOM   8778 2HB  ASN A 531      15.090  -8.939 -13.589  1.00 10.530          H  
ATOM   8779 1HD2 ASN A 531      11.970  -7.782 -15.463  1.00 10.530          H  
ATOM   8780 2HD2 ASN A 531      12.459  -7.592 -13.808  1.00 10.530          H  
ATOM   8781  N   HIS A 532      15.289 -12.122 -15.768  1.00  5.390          N  
ATOM   8782  CA  HIS A 532      16.190 -12.549 -16.814  1.00  5.120          C  
ATOM   8783  C   HIS A 532      16.200 -11.540 -17.965  1.00  4.230          C  
ATOM   8784  O   HIS A 532      15.159 -11.260 -18.566  1.00  4.390          O  
ATOM   8785  CB  HIS A 532      15.725 -13.945 -17.248  1.00  7.280          C  
ATOM   8786  CG  HIS A 532      16.673 -14.769 -18.008  1.00  7.280          C  
ATOM   8787  ND1 HIS A 532      16.292 -15.950 -18.602  1.00  7.280          N  
ATOM   8788  CD2 HIS A 532      17.998 -14.630 -18.246  1.00  7.280          C  
ATOM   8789  CE1 HIS A 532      17.353 -16.505 -19.169  1.00  7.280          C  
ATOM   8790  NE2 HIS A 532      18.395 -15.717 -18.970  1.00  7.280          N  
ATOM   8791  H   HIS A 532      14.339 -12.538 -15.740  1.00  6.470          H  
ATOM   8792  HA  HIS A 532      17.198 -12.627 -16.412  1.00  6.140          H  
ATOM   8793 1HB  HIS A 532      15.434 -14.500 -16.368  1.00  8.730          H  
ATOM   8794 2HB  HIS A 532      14.819 -13.842 -17.857  1.00  8.730          H  
ATOM   8795  HD1 HIS A 532      15.318 -16.088 -18.938  1.00  8.730          H  
ATOM   8796  HD2 HIS A 532      18.728 -13.869 -17.971  1.00  8.730          H  
ATOM   8797  HE1 HIS A 532      17.266 -17.453 -19.696  1.00  8.730          H  
ATOM   8798  N   ARG A 533      17.361 -10.910 -18.194  1.00  3.720          N  
ATOM   8799  CA  ARG A 533      17.518  -9.862 -19.207  1.00  3.200          C  
ATOM   8800  C   ARG A 533      18.882  -9.924 -19.898  1.00  2.770          C  
ATOM   8801  O   ARG A 533      19.859 -10.419 -19.316  1.00  3.310          O  
ATOM   8802  CB  ARG A 533      17.382  -8.468 -18.588  1.00  4.690          C  
ATOM   8803  CG  ARG A 533      16.019  -8.092 -17.986  1.00  4.690          C  
ATOM   8804  CD  ARG A 533      16.020  -6.689 -17.467  1.00  4.690          C  
ATOM   8805  NE  ARG A 533      16.182  -5.690 -18.558  1.00  4.690          N  
ATOM   8806  CZ  ARG A 533      16.346  -4.344 -18.388  1.00  4.690          C  
ATOM   8807  NH1 ARG A 533      16.377  -3.798 -17.192  1.00  4.690          N  
ATOM   8808  NH2 ARG A 533      16.479  -3.540 -19.432  1.00  4.690          N  
ATOM   8809  H   ARG A 533      18.164 -11.180 -17.641  1.00  4.460          H  
ATOM   8810  HA  ARG A 533      16.749  -9.992 -19.966  1.00  3.840          H  
ATOM   8811 1HB  ARG A 533      18.109  -8.364 -17.795  1.00  5.630          H  
ATOM   8812 2HB  ARG A 533      17.618  -7.721 -19.348  1.00  5.630          H  
ATOM   8813 1HG  ARG A 533      15.240  -8.178 -18.729  1.00  5.630          H  
ATOM   8814 2HG  ARG A 533      15.793  -8.757 -17.150  1.00  5.630          H  
ATOM   8815 1HD  ARG A 533      15.072  -6.502 -16.961  1.00  5.630          H  
ATOM   8816 2HD  ARG A 533      16.840  -6.570 -16.758  1.00  5.630          H  
ATOM   8817  HE  ARG A 533      16.163  -6.032 -19.515  1.00  5.630          H  
ATOM   8818 1HH1 ARG A 533      16.284  -4.359 -16.366  1.00  5.630          H  
ATOM   8819 2HH1 ARG A 533      16.495  -2.770 -17.130  1.00  5.630          H  
ATOM   8820 1HH2 ARG A 533      16.467  -3.918 -20.403  1.00  5.630          H  
ATOM   8821 2HH2 ARG A 533      16.600  -2.526 -19.251  1.00  5.630          H  
ATOM   8822  N   ASP A 534      18.977  -9.285 -21.077  1.00  2.390          N  
ATOM   8823  CA  ASP A 534      20.224  -9.176 -21.856  1.00  2.290          C  
ATOM   8824  C   ASP A 534      21.334  -8.358 -21.196  1.00  2.080          C  
ATOM   8825  O   ASP A 534      22.462  -8.305 -21.699  1.00  2.010          O  
ATOM   8826  CB  ASP A 534      19.974  -8.642 -23.266  1.00  3.250          C  
ATOM   8827  CG  ASP A 534      19.421  -9.683 -24.248  1.00  3.250          C  
ATOM   8828  OD1 ASP A 534      19.511 -10.872 -23.991  1.00  3.250          O  
ATOM   8829  OD2 ASP A 534      18.995  -9.318 -25.328  1.00  3.250          O  
ATOM   8830  H   ASP A 534      18.115  -8.906 -21.492  1.00  2.870          H  
ATOM   8831  HA  ASP A 534      20.611 -10.188 -21.978  1.00  2.750          H  
ATOM   8832 1HB  ASP A 534      19.256  -7.830 -23.203  1.00  3.900          H  
ATOM   8833 2HB  ASP A 534      20.898  -8.227 -23.677  1.00  3.900          H  
ATOM   8834  N   ARG A 535      21.061  -7.788 -20.029  1.00  2.150          N  
ATOM   8835  CA  ARG A 535      22.086  -7.075 -19.291  1.00  2.180          C  
ATOM   8836  C   ARG A 535      23.222  -8.041 -18.952  1.00  2.040          C  
ATOM   8837  O   ARG A 535      24.358  -7.598 -18.772  1.00  2.070          O  
ATOM   8838  CB  ARG A 535      21.533  -6.456 -18.001  1.00  3.040          C  
ATOM   8839  CG  ARG A 535      20.922  -7.445 -16.945  1.00  3.040          C  
ATOM   8840  CD  ARG A 535      21.921  -7.938 -15.885  1.00  3.040          C  
ATOM   8841  NE  ARG A 535      21.267  -8.807 -14.902  1.00  3.040          N  
ATOM   8842  CZ  ARG A 535      21.885  -9.630 -14.011  1.00  3.040          C  
ATOM   8843  NH1 ARG A 535      23.204  -9.731 -13.937  1.00  3.040          N  
ATOM   8844  NH2 ARG A 535      21.138 -10.349 -13.210  1.00  3.040          N  
ATOM   8845  H   ARG A 535      20.122  -7.848 -19.665  1.00  2.580          H  
ATOM   8846  HA  ARG A 535      22.477  -6.275 -19.917  1.00  2.620          H  
ATOM   8847 1HB  ARG A 535      22.338  -5.912 -17.502  1.00  3.650          H  
ATOM   8848 2HB  ARG A 535      20.764  -5.727 -18.257  1.00  3.650          H  
ATOM   8849 1HG  ARG A 535      20.100  -6.949 -16.428  1.00  3.650          H  
ATOM   8850 2HG  ARG A 535      20.538  -8.327 -17.455  1.00  3.650          H  
ATOM   8851 1HD  ARG A 535      22.734  -8.486 -16.317  1.00  3.650          H  
ATOM   8852 2HD  ARG A 535      22.320  -7.074 -15.357  1.00  3.650          H  
ATOM   8853  HE  ARG A 535      20.253  -8.795 -14.885  1.00  3.650          H  
ATOM   8854 1HH1 ARG A 535      23.807  -9.182 -14.537  1.00  3.650          H  
ATOM   8855 2HH1 ARG A 535      23.636 -10.357 -13.267  1.00  3.650          H  
ATOM   8856 1HH2 ARG A 535      20.126 -10.254 -13.260  1.00  3.650          H  
ATOM   8857 2HH2 ARG A 535      21.568 -10.977 -12.548  1.00  3.650          H  
ATOM   8858  N   SER A 536      22.921  -9.358 -18.852  1.00  2.010          N  
ATOM   8859  CA  SER A 536      23.933 -10.361 -18.533  1.00  2.060          C  
ATOM   8860  C   SER A 536      24.947 -10.531 -19.667  1.00  1.950          C  
ATOM   8861  O   SER A 536      26.048 -11.044 -19.456  1.00  2.180          O  
ATOM   8862  CB  SER A 536      23.283 -11.697 -18.240  1.00  2.860          C  
ATOM   8863  OG  SER A 536      22.725 -12.261 -19.399  1.00  2.860          O  
ATOM   8864  H   SER A 536      21.957  -9.686 -19.010  1.00  2.410          H  
ATOM   8865  HA  SER A 536      24.471 -10.030 -17.643  1.00  2.470          H  
ATOM   8866 1HB  SER A 536      24.023 -12.376 -17.824  1.00  3.440          H  
ATOM   8867 2HB  SER A 536      22.505 -11.558 -17.491  1.00  3.440          H  
ATOM   8868  HG  SER A 536      22.354 -13.108 -19.130  1.00  3.440          H  
ATOM   8869  N   VAL A 537      24.590 -10.080 -20.868  1.00  1.810          N  
ATOM   8870  CA  VAL A 537      25.471 -10.140 -22.011  1.00  1.750          C  
ATOM   8871  C   VAL A 537      26.318  -8.885 -21.924  1.00  1.530          C  
ATOM   8872  O   VAL A 537      27.544  -8.934 -21.929  1.00  1.390          O  
ATOM   8873  CB  VAL A 537      24.666 -10.176 -23.339  1.00  2.470          C  
ATOM   8874  CG1 VAL A 537      25.611 -10.137 -24.565  1.00  2.470          C  
ATOM   8875  CG2 VAL A 537      23.782 -11.425 -23.354  1.00  2.470          C  
ATOM   8876  H   VAL A 537      23.680  -9.638 -20.983  1.00  2.170          H  
ATOM   8877  HA  VAL A 537      26.109 -11.021 -21.940  1.00  2.100          H  
ATOM   8878  HB  VAL A 537      24.034  -9.292 -23.395  1.00  2.970          H  
ATOM   8879 1HG1 VAL A 537      25.020 -10.146 -25.478  1.00  2.970          H  
ATOM   8880 2HG1 VAL A 537      26.205  -9.232 -24.541  1.00  2.970          H  
ATOM   8881 3HG1 VAL A 537      26.271 -11.006 -24.551  1.00  2.970          H  
ATOM   8882 1HG2 VAL A 537      23.191 -11.447 -24.265  1.00  2.970          H  
ATOM   8883 2HG2 VAL A 537      24.408 -12.313 -23.301  1.00  2.970          H  
ATOM   8884 3HG2 VAL A 537      23.108 -11.405 -22.492  1.00  2.970          H  
ATOM   8885  N   SER A 538      25.656  -7.751 -21.758  1.00  1.550          N  
ATOM   8886  CA  SER A 538      26.331  -6.462 -21.721  1.00  1.440          C  
ATOM   8887  C   SER A 538      27.449  -6.396 -20.670  1.00  1.250          C  
ATOM   8888  O   SER A 538      28.577  -5.958 -20.954  1.00  1.160          O  
ATOM   8889  CB  SER A 538      25.270  -5.427 -21.440  1.00  2.060          C  
ATOM   8890  OG  SER A 538      24.388  -5.326 -22.533  1.00  2.060          O  
ATOM   8891  H   SER A 538      24.635  -7.781 -21.710  1.00  1.860          H  
ATOM   8892  HA  SER A 538      26.766  -6.276 -22.702  1.00  1.730          H  
ATOM   8893 1HB  SER A 538      24.717  -5.735 -20.563  1.00  2.470          H  
ATOM   8894 2HB  SER A 538      25.701  -4.489 -21.203  1.00  2.470          H  
ATOM   8895  HG  SER A 538      23.728  -4.674 -22.301  1.00  2.470          H  
ATOM   8896  N   ASP A 539      27.182  -6.912 -19.473  1.00  1.260          N  
ATOM   8897  CA  ASP A 539      28.219  -6.918 -18.453  1.00  1.180          C  
ATOM   8898  C   ASP A 539      29.351  -7.888 -18.802  1.00  1.100          C  
ATOM   8899  O   ASP A 539      30.507  -7.623 -18.464  1.00  1.010          O  
ATOM   8900  CB  ASP A 539      27.621  -7.161 -17.077  1.00  1.680          C  
ATOM   8901  CG  ASP A 539      26.887  -5.894 -16.547  1.00  1.680          C  
ATOM   8902  OD1 ASP A 539      27.179  -4.807 -17.015  1.00  1.680          O  
ATOM   8903  OD2 ASP A 539      26.003  -6.048 -15.746  1.00  1.680          O  
ATOM   8904  H   ASP A 539      26.233  -7.235 -19.252  1.00  1.510          H  
ATOM   8905  HA  ASP A 539      28.653  -5.920 -18.425  1.00  1.420          H  
ATOM   8906 1HB  ASP A 539      26.907  -7.987 -17.134  1.00  2.020          H  
ATOM   8907 2HB  ASP A 539      28.406  -7.447 -16.374  1.00  2.020          H  
ATOM   8908  N   LEU A 540      29.046  -8.992 -19.509  1.00  1.210          N  
ATOM   8909  CA  LEU A 540      30.080  -9.940 -19.926  1.00  1.230          C  
ATOM   8910  C   LEU A 540      31.049  -9.225 -20.827  1.00  1.110          C  
ATOM   8911  O   LEU A 540      32.256  -9.461 -20.746  1.00  1.080          O  
ATOM   8912  CB  LEU A 540      29.517 -11.183 -20.659  1.00  1.710          C  
ATOM   8913  CG  LEU A 540      30.588 -12.306 -21.118  1.00  1.710          C  
ATOM   8914  CD1 LEU A 540      29.928 -13.682 -21.065  1.00  1.710          C  
ATOM   8915  CD2 LEU A 540      31.065 -12.054 -22.600  1.00  1.710          C  
ATOM   8916  H   LEU A 540      28.084  -9.170 -19.787  1.00  1.450          H  
ATOM   8917  HA  LEU A 540      30.615 -10.282 -19.037  1.00  1.480          H  
ATOM   8918 1HB  LEU A 540      28.780 -11.656 -20.010  1.00  2.060          H  
ATOM   8919 2HB  LEU A 540      29.005 -10.850 -21.554  1.00  2.060          H  
ATOM   8920  HG  LEU A 540      31.449 -12.295 -20.440  1.00  2.060          H  
ATOM   8921 1HD1 LEU A 540      30.647 -14.445 -21.369  1.00  2.060          H  
ATOM   8922 2HD1 LEU A 540      29.595 -13.885 -20.044  1.00  2.060          H  
ATOM   8923 3HD1 LEU A 540      29.072 -13.697 -21.736  1.00  2.060          H  
ATOM   8924 1HD2 LEU A 540      31.770 -12.835 -22.894  1.00  2.060          H  
ATOM   8925 2HD2 LEU A 540      30.200 -12.085 -23.247  1.00  2.060          H  
ATOM   8926 3HD2 LEU A 540      31.551 -11.096 -22.702  1.00  2.060          H  
ATOM   8927  N   ILE A 541      30.527  -8.386 -21.722  1.00  1.120          N  
ATOM   8928  CA  ILE A 541      31.397  -7.725 -22.673  1.00  1.140          C  
ATOM   8929  C   ILE A 541      32.375  -6.851 -21.964  1.00  0.990          C  
ATOM   8930  O   ILE A 541      33.558  -6.865 -22.296  1.00  0.930          O  
ATOM   8931  CB  ILE A 541      30.677  -6.849 -23.708  1.00  1.590          C  
ATOM   8932  CG1 ILE A 541      30.129  -7.708 -24.822  1.00  1.590          C  
ATOM   8933  CG2 ILE A 541      31.670  -5.789 -24.287  1.00  1.590          C  
ATOM   8934  CD1 ILE A 541      29.043  -8.606 -24.414  1.00  1.590          C  
ATOM   8935  H   ILE A 541      29.504  -8.274 -21.745  1.00  1.340          H  
ATOM   8936  HA  ILE A 541      31.943  -8.491 -23.206  1.00  1.370          H  
ATOM   8937  HB  ILE A 541      29.829  -6.341 -23.241  1.00  1.910          H  
ATOM   8938 1HG1 ILE A 541      29.751  -7.083 -25.582  1.00  1.910          H  
ATOM   8939 2HG1 ILE A 541      30.931  -8.307 -25.235  1.00  1.910          H  
ATOM   8940 1HG2 ILE A 541      31.218  -5.193 -25.022  1.00  1.910          H  
ATOM   8941 2HG2 ILE A 541      32.063  -5.117 -23.529  1.00  1.910          H  
ATOM   8942 3HG2 ILE A 541      32.446  -6.293 -24.717  1.00  1.910          H  
ATOM   8943 1HD1 ILE A 541      28.698  -9.131 -25.222  1.00  1.910          H  
ATOM   8944 2HD1 ILE A 541      29.352  -9.319 -23.682  1.00  1.910          H  
ATOM   8945 3HD1 ILE A 541      28.239  -7.998 -24.030  1.00  1.910          H  
ATOM   8946  N   SER A 542      31.903  -6.090 -20.991  1.00  0.990          N  
ATOM   8947  CA  SER A 542      32.825  -5.246 -20.262  1.00  0.940          C  
ATOM   8948  C   SER A 542      33.904  -6.098 -19.590  1.00  0.850          C  
ATOM   8949  O   SER A 542      35.098  -5.766 -19.653  1.00  0.860          O  
ATOM   8950  CB  SER A 542      32.083  -4.410 -19.283  1.00  1.340          C  
ATOM   8951  OG  SER A 542      32.961  -3.618 -18.543  1.00  1.340          O  
ATOM   8952  H   SER A 542      30.893  -6.088 -20.793  1.00  1.190          H  
ATOM   8953  HA  SER A 542      33.308  -4.578 -20.973  1.00  1.130          H  
ATOM   8954 1HB  SER A 542      31.373  -3.780 -19.822  1.00  1.600          H  
ATOM   8955 2HB  SER A 542      31.522  -5.053 -18.655  1.00  1.600          H  
ATOM   8956  HG  SER A 542      32.414  -3.047 -18.007  1.00  1.600          H  
ATOM   8957  N   GLU A 543      33.502  -7.222 -18.965  1.00  0.850          N  
ATOM   8958  CA  GLU A 543      34.468  -8.093 -18.302  1.00  0.820          C  
ATOM   8959  C   GLU A 543      35.483  -8.601 -19.332  1.00  0.770          C  
ATOM   8960  O   GLU A 543      36.684  -8.653 -19.051  1.00  0.750          O  
ATOM   8961  CB  GLU A 543      33.756  -9.297 -17.665  1.00  1.160          C  
ATOM   8962  CG  GLU A 543      32.846  -8.985 -16.468  1.00  1.160          C  
ATOM   8963  CD  GLU A 543      32.011 -10.196 -16.054  1.00  1.160          C  
ATOM   8964  OE1 GLU A 543      32.138 -11.214 -16.686  1.00  1.160          O  
ATOM   8965  OE2 GLU A 543      31.223 -10.083 -15.137  1.00  1.160          O  
ATOM   8966  H   GLU A 543      32.500  -7.445 -18.920  1.00  1.020          H  
ATOM   8967  HA  GLU A 543      34.994  -7.526 -17.537  1.00  0.980          H  
ATOM   8968 1HB  GLU A 543      33.160  -9.802 -18.417  1.00  1.390          H  
ATOM   8969 2HB  GLU A 543      34.501 -10.009 -17.318  1.00  1.390          H  
ATOM   8970 1HG  GLU A 543      33.460  -8.670 -15.626  1.00  1.390          H  
ATOM   8971 2HG  GLU A 543      32.188  -8.163 -16.722  1.00  1.390          H  
ATOM   8972  N   GLY A 544      34.997  -8.939 -20.531  1.00  0.790          N  
ATOM   8973  CA  GLY A 544      35.801  -9.402 -21.650  1.00  0.780          C  
ATOM   8974  C   GLY A 544      36.801  -8.354 -22.065  1.00  0.740          C  
ATOM   8975  O   GLY A 544      37.995  -8.624 -22.118  1.00  0.720          O  
ATOM   8976  H   GLY A 544      33.982  -8.918 -20.647  1.00  0.950          H  
ATOM   8977 1HA  GLY A 544      36.327 -10.309 -21.381  1.00  0.940          H  
ATOM   8978 2HA  GLY A 544      35.155  -9.636 -22.481  1.00  0.940          H  
ATOM   8979  N   LEU A 545      36.362  -7.117 -22.269  1.00  0.760          N  
ATOM   8980  CA  LEU A 545      37.295  -6.095 -22.705  1.00  0.740          C  
ATOM   8981  C   LEU A 545      38.435  -5.995 -21.700  1.00  0.730          C  
ATOM   8982  O   LEU A 545      39.610  -5.920 -22.093  1.00  0.720          O  
ATOM   8983  CB  LEU A 545      36.586  -4.724 -22.779  1.00  1.040          C  
ATOM   8984  CG  LEU A 545      35.520  -4.498 -23.893  1.00  1.040          C  
ATOM   8985  CD1 LEU A 545      34.835  -3.187 -23.655  1.00  1.040          C  
ATOM   8986  CD2 LEU A 545      36.153  -4.465 -25.233  1.00  1.040          C  
ATOM   8987  H   LEU A 545      35.366  -6.924 -22.176  1.00  0.910          H  
ATOM   8988  HA  LEU A 545      37.703  -6.371 -23.669  1.00  0.890          H  
ATOM   8989 1HB  LEU A 545      36.065  -4.581 -21.828  1.00  1.250          H  
ATOM   8990 2HB  LEU A 545      37.328  -3.950 -22.861  1.00  1.250          H  
ATOM   8991  HG  LEU A 545      34.783  -5.292 -23.853  1.00  1.250          H  
ATOM   8992 1HD1 LEU A 545      34.081  -3.030 -24.426  1.00  1.250          H  
ATOM   8993 2HD1 LEU A 545      34.358  -3.194 -22.677  1.00  1.250          H  
ATOM   8994 3HD1 LEU A 545      35.566  -2.381 -23.692  1.00  1.250          H  
ATOM   8995 1HD2 LEU A 545      35.402  -4.289 -25.987  1.00  1.250          H  
ATOM   8996 2HD2 LEU A 545      36.869  -3.666 -25.281  1.00  1.250          H  
ATOM   8997 3HD2 LEU A 545      36.636  -5.401 -25.423  1.00  1.250          H  
ATOM   8998  N   LEU A 546      38.105  -6.058 -20.407  1.00  0.760          N  
ATOM   8999  CA  LEU A 546      39.112  -5.998 -19.361  1.00  0.750          C  
ATOM   9000  C   LEU A 546      40.033  -7.234 -19.373  1.00  0.720          C  
ATOM   9001  O   LEU A 546      41.249  -7.094 -19.217  1.00  0.740          O  
ATOM   9002  CB  LEU A 546      38.403  -5.850 -18.011  1.00  1.050          C  
ATOM   9003  CG  LEU A 546      37.642  -4.521 -17.786  1.00  1.050          C  
ATOM   9004  CD1 LEU A 546      36.819  -4.626 -16.508  1.00  1.050          C  
ATOM   9005  CD2 LEU A 546      38.624  -3.377 -17.692  1.00  1.050          C  
ATOM   9006  H   LEU A 546      37.108  -6.103 -20.152  1.00  0.910          H  
ATOM   9007  HA  LEU A 546      39.738  -5.135 -19.546  1.00  0.900          H  
ATOM   9008 1HB  LEU A 546      37.703  -6.672 -17.889  1.00  1.260          H  
ATOM   9009 2HB  LEU A 546      39.134  -5.911 -17.233  1.00  1.260          H  
ATOM   9010  HG  LEU A 546      36.957  -4.343 -18.614  1.00  1.260          H  
ATOM   9011 1HD1 LEU A 546      36.274  -3.694 -16.351  1.00  1.260          H  
ATOM   9012 2HD1 LEU A 546      36.108  -5.448 -16.603  1.00  1.260          H  
ATOM   9013 3HD1 LEU A 546      37.469  -4.807 -15.678  1.00  1.260          H  
ATOM   9014 1HD2 LEU A 546      38.075  -2.456 -17.533  1.00  1.260          H  
ATOM   9015 2HD2 LEU A 546      39.303  -3.550 -16.870  1.00  1.260          H  
ATOM   9016 3HD2 LEU A 546      39.182  -3.283 -18.600  1.00  1.260          H  
ATOM   9017  N   LYS A 547      39.478  -8.430 -19.618  1.00  0.700          N  
ATOM   9018  CA  LYS A 547      40.273  -9.662 -19.667  1.00  0.690          C  
ATOM   9019  C   LYS A 547      41.232  -9.661 -20.860  1.00  0.650          C  
ATOM   9020  O   LYS A 547      42.382 -10.087 -20.752  1.00  0.670          O  
ATOM   9021  CB  LYS A 547      39.354 -10.889 -19.762  1.00  0.970          C  
ATOM   9022  CG  LYS A 547      40.054 -12.276 -19.730  1.00  0.970          C  
ATOM   9023  CD  LYS A 547      40.654 -12.535 -18.350  1.00  0.970          C  
ATOM   9024  CE  LYS A 547      41.339 -13.876 -18.231  1.00  0.970          C  
ATOM   9025  NZ  LYS A 547      41.949 -14.022 -16.868  1.00  0.970          N  
ATOM   9026  H   LYS A 547      38.456  -8.493 -19.679  1.00  0.840          H  
ATOM   9027  HA  LYS A 547      40.860  -9.710 -18.753  1.00  0.830          H  
ATOM   9028 1HB  LYS A 547      38.660 -10.849 -18.937  1.00  1.160          H  
ATOM   9029 2HB  LYS A 547      38.770 -10.829 -20.682  1.00  1.160          H  
ATOM   9030 1HG  LYS A 547      39.314 -13.051 -19.949  1.00  1.160          H  
ATOM   9031 2HG  LYS A 547      40.840 -12.324 -20.484  1.00  1.160          H  
ATOM   9032 1HD  LYS A 547      41.407 -11.782 -18.127  1.00  1.160          H  
ATOM   9033 2HD  LYS A 547      39.871 -12.471 -17.595  1.00  1.160          H  
ATOM   9034 1HE  LYS A 547      40.629 -14.687 -18.403  1.00  1.160          H  
ATOM   9035 2HE  LYS A 547      42.133 -13.933 -18.980  1.00  1.160          H  
ATOM   9036 1HZ  LYS A 547      42.439 -14.902 -16.791  1.00  1.160          H  
ATOM   9037 2HZ  LYS A 547      42.618 -13.228 -16.721  1.00  1.160          H  
ATOM   9038 3HZ  LYS A 547      41.231 -13.973 -16.166  1.00  1.160          H  
ATOM   9039  N   PHE A 548      40.753  -9.193 -22.005  1.00  0.630          N  
ATOM   9040  CA  PHE A 548      41.556  -9.147 -23.217  1.00  0.620          C  
ATOM   9041  C   PHE A 548      42.698  -8.194 -22.957  1.00  0.650          C  
ATOM   9042  O   PHE A 548      43.841  -8.434 -23.324  1.00  0.680          O  
ATOM   9043  CB  PHE A 548      40.716  -8.614 -24.369  1.00  0.870          C  
ATOM   9044  CG  PHE A 548      39.515  -9.445 -24.662  1.00  0.870          C  
ATOM   9045  CD1 PHE A 548      38.426  -8.826 -25.190  1.00  0.870          C  
ATOM   9046  CD2 PHE A 548      39.432 -10.815 -24.378  1.00  0.870          C  
ATOM   9047  CE1 PHE A 548      37.293  -9.503 -25.437  1.00  0.870          C  
ATOM   9048  CE2 PHE A 548      38.280 -11.497 -24.626  1.00  0.870          C  
ATOM   9049  CZ  PHE A 548      37.207 -10.842 -25.150  1.00  0.870          C  
ATOM   9050  H   PHE A 548      39.777  -8.892 -22.036  1.00  0.760          H  
ATOM   9051  HA  PHE A 548      41.971 -10.130 -23.437  1.00  0.740          H  
ATOM   9052 1HB  PHE A 548      40.375  -7.607 -24.128  1.00  1.050          H  
ATOM   9053 2HB  PHE A 548      41.325  -8.551 -25.271  1.00  1.050          H  
ATOM   9054  HD1 PHE A 548      38.479  -7.776 -25.405  1.00  1.050          H  
ATOM   9055  HD2 PHE A 548      40.272 -11.349 -23.946  1.00  1.050          H  
ATOM   9056  HE1 PHE A 548      36.464  -8.980 -25.859  1.00  1.050          H  
ATOM   9057  HE2 PHE A 548      38.222 -12.559 -24.397  1.00  1.050          H  
ATOM   9058  HZ  PHE A 548      36.293 -11.375 -25.335  1.00  1.050          H  
ATOM   9059  N   THR A 549      42.382  -7.100 -22.282  1.00  0.690          N  
ATOM   9060  CA  THR A 549      43.352  -6.095 -21.930  1.00  0.770          C  
ATOM   9061  C   THR A 549      44.407  -6.721 -20.973  1.00  0.800          C  
ATOM   9062  O   THR A 549      45.614  -6.531 -21.159  1.00  0.850          O  
ATOM   9063  CB  THR A 549      42.636  -4.859 -21.366  1.00  1.050          C  
ATOM   9064  OG1 THR A 549      41.719  -4.362 -22.339  1.00  1.050          O  
ATOM   9065  CG2 THR A 549      43.606  -3.809 -21.145  1.00  1.050          C  
ATOM   9066  H   THR A 549      41.408  -6.930 -22.042  1.00  0.830          H  
ATOM   9067  HA  THR A 549      43.852  -5.776 -22.838  1.00  0.920          H  
ATOM   9068  HB  THR A 549      42.114  -5.096 -20.458  1.00  1.260          H  
ATOM   9069  HG1 THR A 549      40.947  -4.955 -22.385  1.00  1.260          H  
ATOM   9070 1HG2 THR A 549      43.098  -2.936 -20.802  1.00  1.260          H  
ATOM   9071 2HG2 THR A 549      44.294  -4.126 -20.424  1.00  1.260          H  
ATOM   9072 3HG2 THR A 549      44.113  -3.586 -22.080  1.00  1.260          H  
ATOM   9073  N   GLU A 550      43.966  -7.552 -20.005  1.00  0.790          N  
ATOM   9074  CA  GLU A 550      44.883  -8.243 -19.081  1.00  0.820          C  
ATOM   9075  C   GLU A 550      46.026  -8.890 -19.841  1.00  0.770          C  
ATOM   9076  O   GLU A 550      47.165  -8.851 -19.382  1.00  0.780          O  
ATOM   9077  CB  GLU A 550      44.218  -9.353 -18.265  1.00  1.140          C  
ATOM   9078  CG  GLU A 550      45.171  -9.989 -17.194  1.00  1.140          C  
ATOM   9079  CD  GLU A 550      44.547 -11.092 -16.329  1.00  1.140          C  
ATOM   9080  OE1 GLU A 550      43.411 -11.464 -16.562  1.00  1.140          O  
ATOM   9081  OE2 GLU A 550      45.199 -11.534 -15.414  1.00  1.140          O  
ATOM   9082  H   GLU A 550      42.957  -7.631 -19.855  1.00  0.950          H  
ATOM   9083  HA  GLU A 550      45.291  -7.534 -18.378  1.00  0.980          H  
ATOM   9084 1HB  GLU A 550      43.323  -8.980 -17.811  1.00  1.360          H  
ATOM   9085 2HB  GLU A 550      43.934 -10.164 -18.923  1.00  1.360          H  
ATOM   9086 1HG  GLU A 550      46.024 -10.428 -17.705  1.00  1.360          H  
ATOM   9087 2HG  GLU A 550      45.549  -9.191 -16.553  1.00  1.360          H  
ATOM   9088  N   ASP A 551      45.755  -9.462 -21.018  1.00  0.750          N  
ATOM   9089  CA  ASP A 551      46.813 -10.125 -21.786  1.00  0.740          C  
ATOM   9090  C   ASP A 551      48.006  -9.170 -22.032  1.00  0.730          C  
ATOM   9091  O   ASP A 551      49.163  -9.595 -21.986  1.00  0.770          O  
ATOM   9092  CB  ASP A 551      46.275 -10.587 -23.140  1.00  1.040          C  
ATOM   9093  CG  ASP A 551      45.233 -11.714 -23.037  1.00  1.040          C  
ATOM   9094  OD1 ASP A 551      45.141 -12.335 -22.013  1.00  1.040          O  
ATOM   9095  OD2 ASP A 551      44.510 -11.901 -23.984  1.00  1.040          O  
ATOM   9096  H   ASP A 551      44.771  -9.499 -21.328  1.00  0.900          H  
ATOM   9097  HA  ASP A 551      47.156 -10.992 -21.222  1.00  0.890          H  
ATOM   9098 1HB  ASP A 551      45.851  -9.744 -23.669  1.00  1.250          H  
ATOM   9099 2HB  ASP A 551      47.104 -10.961 -23.739  1.00  1.250          H  
ATOM   9100  N   TYR A 552      47.741  -7.866 -22.256  1.00  0.750          N  
ATOM   9101  CA  TYR A 552      48.793  -6.869 -22.501  1.00  0.810          C  
ATOM   9102  C   TYR A 552      49.714  -6.756 -21.299  1.00  0.880          C  
ATOM   9103  O   TYR A 552      50.924  -6.538 -21.456  1.00  0.950          O  
ATOM   9104  CB  TYR A 552      48.212  -5.486 -22.788  1.00  1.110          C  
ATOM   9105  CG  TYR A 552      47.749  -5.179 -24.170  1.00  1.110          C  
ATOM   9106  CD1 TYR A 552      46.447  -5.388 -24.541  1.00  1.110          C  
ATOM   9107  CD2 TYR A 552      48.629  -4.608 -25.048  1.00  1.110          C  
ATOM   9108  CE1 TYR A 552      46.035  -5.016 -25.794  1.00  1.110          C  
ATOM   9109  CE2 TYR A 552      48.233  -4.232 -26.285  1.00  1.110          C  
ATOM   9110  CZ  TYR A 552      46.939  -4.421 -26.663  1.00  1.110          C  
ATOM   9111  OH  TYR A 552      46.526  -4.003 -27.901  1.00  1.110          O  
ATOM   9112  H   TYR A 552      46.774  -7.539 -22.234  1.00  0.900          H  
ATOM   9113  HA  TYR A 552      49.388  -7.189 -23.354  1.00  0.970          H  
ATOM   9114 1HB  TYR A 552      47.384  -5.337 -22.158  1.00  1.330          H  
ATOM   9115 2HB  TYR A 552      48.931  -4.737 -22.513  1.00  1.330          H  
ATOM   9116  HD1 TYR A 552      45.755  -5.833 -23.847  1.00  1.330          H  
ATOM   9117  HD2 TYR A 552      49.636  -4.443 -24.745  1.00  1.330          H  
ATOM   9118  HE1 TYR A 552      44.999  -5.172 -26.097  1.00  1.330          H  
ATOM   9119  HE2 TYR A 552      48.944  -3.766 -26.964  1.00  1.330          H  
ATOM   9120  HH  TYR A 552      47.275  -3.638 -28.385  1.00  1.330          H  
ATOM   9121  N   LEU A 553      49.117  -6.841 -20.096  1.00  0.910          N  
ATOM   9122  CA  LEU A 553      49.897  -6.781 -18.845  1.00  1.060          C  
ATOM   9123  C   LEU A 553      50.571  -8.107 -18.561  1.00  0.910          C  
ATOM   9124  O   LEU A 553      51.737  -8.153 -18.196  1.00  0.950          O  
ATOM   9125  CB  LEU A 553      49.053  -6.414 -17.612  1.00  1.420          C  
ATOM   9126  CG  LEU A 553      49.793  -6.350 -16.178  1.00  1.420          C  
ATOM   9127  CD1 LEU A 553      50.879  -5.288 -16.170  1.00  1.420          C  
ATOM   9128  CD2 LEU A 553      48.794  -6.035 -15.084  1.00  1.420          C  
ATOM   9129  H   LEU A 553      48.093  -6.996 -20.097  1.00  1.090          H  
ATOM   9130  HA  LEU A 553      50.660  -6.022 -18.968  1.00  1.270          H  
ATOM   9131 1HB  LEU A 553      48.728  -5.430 -17.781  1.00  1.710          H  
ATOM   9132 2HB  LEU A 553      48.184  -7.078 -17.547  1.00  1.710          H  
ATOM   9133  HG  LEU A 553      50.255  -7.319 -15.975  1.00  1.710          H  
ATOM   9134 1HD1 LEU A 553      51.370  -5.272 -15.192  1.00  1.710          H  
ATOM   9135 2HD1 LEU A 553      51.603  -5.516 -16.917  1.00  1.710          H  
ATOM   9136 3HD1 LEU A 553      50.437  -4.314 -16.370  1.00  1.710          H  
ATOM   9137 1HD2 LEU A 553      49.309  -6.019 -14.134  1.00  1.710          H  
ATOM   9138 2HD2 LEU A 553      48.360  -5.067 -15.258  1.00  1.710          H  
ATOM   9139 3HD2 LEU A 553      48.012  -6.798 -15.065  1.00  1.710          H  
ATOM   9140  N   ALA A 554      49.852  -9.210 -18.731  1.00  0.850          N  
ATOM   9141  CA  ALA A 554      50.391 -10.519 -18.391  1.00  0.880          C  
ATOM   9142  C   ALA A 554      51.677 -10.770 -19.161  1.00  0.890          C  
ATOM   9143  O   ALA A 554      52.624 -11.347 -18.630  1.00  1.080          O  
ATOM   9144  CB  ALA A 554      49.372 -11.610 -18.689  1.00  1.220          C  
ATOM   9145  H   ALA A 554      48.895  -9.124 -19.062  1.00  1.020          H  
ATOM   9146  HA  ALA A 554      50.623 -10.525 -17.327  1.00  1.060          H  
ATOM   9147 1HB  ALA A 554      49.779 -12.581 -18.412  1.00  1.460          H  
ATOM   9148 2HB  ALA A 554      48.457 -11.426 -18.121  1.00  1.460          H  
ATOM   9149 3HB  ALA A 554      49.140 -11.605 -19.754  1.00  1.460          H  
ATOM   9150  N   LEU A 555      51.721 -10.280 -20.391  1.00  0.850          N  
ATOM   9151  CA  LEU A 555      52.860 -10.393 -21.275  1.00  1.000          C  
ATOM   9152  C   LEU A 555      53.975  -9.352 -21.071  1.00  1.060          C  
ATOM   9153  O   LEU A 555      54.948  -9.387 -21.815  1.00  1.280          O  
ATOM   9154  CB  LEU A 555      52.376 -10.248 -22.712  1.00  1.340          C  
ATOM   9155  CG  LEU A 555      51.501 -11.305 -23.317  1.00  1.340          C  
ATOM   9156  CD1 LEU A 555      50.934 -10.763 -24.626  1.00  1.340          C  
ATOM   9157  CD2 LEU A 555      52.352 -12.534 -23.630  1.00  1.340          C  
ATOM   9158  H   LEU A 555      50.868  -9.850 -20.763  1.00  1.020          H  
ATOM   9159  HA  LEU A 555      53.297 -11.377 -21.127  1.00  1.200          H  
ATOM   9160 1HB  LEU A 555      51.829  -9.311 -22.775  1.00  1.610          H  
ATOM   9161 2HB  LEU A 555      53.249 -10.202 -23.334  1.00  1.610          H  
ATOM   9162  HG  LEU A 555      50.681 -11.551 -22.646  1.00  1.610          H  
ATOM   9163 1HD1 LEU A 555      50.308 -11.479 -25.063  1.00  1.610          H  
ATOM   9164 2HD1 LEU A 555      50.344  -9.868 -24.423  1.00  1.610          H  
ATOM   9165 3HD1 LEU A 555      51.739 -10.518 -25.310  1.00  1.610          H  
ATOM   9166 1HD2 LEU A 555      51.735 -13.268 -24.101  1.00  1.610          H  
ATOM   9167 2HD2 LEU A 555      53.156 -12.253 -24.309  1.00  1.610          H  
ATOM   9168 3HD2 LEU A 555      52.783 -12.945 -22.714  1.00  1.610          H  
ATOM   9169  N   ASN A 556      53.862  -8.396 -20.127  1.00  1.010          N  
ATOM   9170  CA  ASN A 556      54.942  -7.401 -20.015  1.00  1.170          C  
ATOM   9171  C   ASN A 556      55.533  -7.216 -18.603  1.00  1.490          C  
ATOM   9172  O   ASN A 556      56.223  -6.224 -18.352  1.00  1.700          O  
ATOM   9173  CB  ASN A 556      54.491  -6.050 -20.538  1.00  1.570          C  
ATOM   9174  CG  ASN A 556      53.450  -5.380 -19.702  1.00  1.570          C  
ATOM   9175  OD1 ASN A 556      53.370  -5.588 -18.496  1.00  1.570          O  
ATOM   9176  ND2 ASN A 556      52.649  -4.574 -20.312  1.00  1.570          N  
ATOM   9177  H   ASN A 556      53.054  -8.363 -19.498  1.00  1.210          H  
ATOM   9178  HA  ASN A 556      55.768  -7.732 -20.643  1.00  1.400          H  
ATOM   9179 1HB  ASN A 556      55.339  -5.405 -20.591  1.00  1.890          H  
ATOM   9180 2HB  ASN A 556      54.101  -6.165 -21.550  1.00  1.890          H  
ATOM   9181 1HD2 ASN A 556      51.931  -4.103 -19.808  1.00  1.890          H  
ATOM   9182 2HD2 ASN A 556      52.735  -4.441 -21.291  1.00  1.890          H  
ATOM   9183  N   THR A 557      55.343  -8.187 -17.706  1.00  1.890          N  
ATOM   9184  CA  THR A 557      55.838  -8.095 -16.328  1.00  2.550          C  
ATOM   9185  C   THR A 557      57.239  -8.665 -16.153  1.00  2.710          C  
ATOM   9186  O   THR A 557      57.731  -8.783 -15.029  1.00  3.080          O  
ATOM   9187  CB  THR A 557      54.899  -8.823 -15.345  1.00  3.310          C  
ATOM   9188  OG1 THR A 557      54.784 -10.224 -15.728  1.00  3.310          O  
ATOM   9189  CG2 THR A 557      53.531  -8.158 -15.344  1.00  3.310          C  
ATOM   9190  H   THR A 557      54.793  -9.005 -17.942  1.00  2.270          H  
ATOM   9191  HA  THR A 557      55.871  -7.041 -16.051  1.00  3.060          H  
ATOM   9192  HB  THR A 557      55.318  -8.770 -14.340  1.00  3.970          H  
ATOM   9193  HG1 THR A 557      54.283 -10.691 -15.048  1.00  3.970          H  
ATOM   9194 1HG2 THR A 557      52.870  -8.671 -14.646  1.00  3.970          H  
ATOM   9195 2HG2 THR A 557      53.632  -7.113 -15.048  1.00  3.970          H  
ATOM   9196 3HG2 THR A 557      53.119  -8.207 -16.322  1.00  3.970          H  
ATOM   9197  N   GLN A 558      57.863  -9.053 -17.256  1.00  2.890          N  
ATOM   9198  CA  GLN A 558      59.183  -9.645 -17.233  1.00  3.240          C  
ATOM   9199  C   GLN A 558      60.250  -8.565 -17.339  1.00  3.340          C  
ATOM   9200  O   GLN A 558      60.037  -7.534 -17.973  1.00  3.770          O  
ATOM   9201  CB  GLN A 558      59.282 -10.644 -18.385  1.00  4.400          C  
ATOM   9202  CG  GLN A 558      58.208 -11.725 -18.301  1.00  4.400          C  
ATOM   9203  CD  GLN A 558      58.356 -12.525 -17.056  1.00  4.400          C  
ATOM   9204  OE1 GLN A 558      59.403 -13.141 -16.897  1.00  4.400          O  
ATOM   9205  NE2 GLN A 558      57.363 -12.514 -16.168  1.00  4.400          N  
ATOM   9206  H   GLN A 558      57.399  -8.914 -18.143  1.00  3.470          H  
ATOM   9207  HA  GLN A 558      59.324 -10.164 -16.285  1.00  3.890          H  
ATOM   9208 1HB  GLN A 558      59.176 -10.121 -19.342  1.00  5.280          H  
ATOM   9209 2HB  GLN A 558      60.261 -11.124 -18.381  1.00  5.280          H  
ATOM   9210 1HG  GLN A 558      57.218 -11.269 -18.303  1.00  5.280          H  
ATOM   9211 2HG  GLN A 558      58.312 -12.395 -19.159  1.00  5.280          H  
ATOM   9212 1HE2 GLN A 558      57.450 -13.040 -15.319  1.00  5.280          H  
ATOM   9213 2HE2 GLN A 558      56.519 -11.971 -16.327  1.00  5.280          H  
ATOM   9214  N   ASP A 559      61.423  -8.827 -16.757  1.00  3.360          N  
ATOM   9215  CA  ASP A 559      62.548  -7.884 -16.790  1.00  3.840          C  
ATOM   9216  C   ASP A 559      63.078  -7.573 -18.186  1.00  3.970          C  
ATOM   9217  O   ASP A 559      63.526  -6.456 -18.458  1.00  3.950          O  
ATOM   9218  CB  ASP A 559      63.725  -8.436 -15.982  1.00  5.180          C  
ATOM   9219  CG  ASP A 559      63.515  -8.451 -14.473  1.00  5.180          C  
ATOM   9220  OD1 ASP A 559      62.609  -7.821 -13.990  1.00  5.180          O  
ATOM   9221  OD2 ASP A 559      64.271  -9.119 -13.819  1.00  5.180          O  
ATOM   9222  H   ASP A 559      61.521  -9.689 -16.238  1.00  4.030          H  
ATOM   9223  HA  ASP A 559      62.214  -6.948 -16.339  1.00  4.610          H  
ATOM   9224 1HB  ASP A 559      63.945  -9.450 -16.314  1.00  6.220          H  
ATOM   9225 2HB  ASP A 559      64.612  -7.835 -16.198  1.00  6.220          H  
ATOM   9226  N   GLU A 560      63.071  -8.575 -19.057  1.00  4.450          N  
ATOM   9227  CA  GLU A 560      63.596  -8.444 -20.409  1.00  4.810          C  
ATOM   9228  C   GLU A 560      62.580  -9.048 -21.373  1.00  4.940          C  
ATOM   9229  O   GLU A 560      61.868  -9.983 -21.002  1.00  5.130          O  
ATOM   9230  CB  GLU A 560      64.984  -9.109 -20.482  1.00  6.590          C  
ATOM   9231  CG  GLU A 560      66.043  -8.403 -19.564  1.00  6.590          C  
ATOM   9232  CD  GLU A 560      67.414  -9.032 -19.511  1.00  6.590          C  
ATOM   9233  OE1 GLU A 560      67.501 -10.209 -19.240  1.00  6.590          O  
ATOM   9234  OE2 GLU A 560      68.405  -8.343 -19.712  1.00  6.590          O  
ATOM   9235  H   GLU A 560      62.693  -9.469 -18.776  1.00  5.340          H  
ATOM   9236  HA  GLU A 560      63.704  -7.386 -20.649  1.00  5.770          H  
ATOM   9237 1HB  GLU A 560      64.909 -10.153 -20.177  1.00  7.910          H  
ATOM   9238 2HB  GLU A 560      65.351  -9.090 -21.509  1.00  7.910          H  
ATOM   9239 1HG  GLU A 560      66.144  -7.369 -19.891  1.00  7.910          H  
ATOM   9240 2HG  GLU A 560      65.665  -8.386 -18.554  1.00  7.910          H  
ATOM   9241  N   ASP A 561      62.514  -8.515 -22.597  1.00  5.220          N  
ATOM   9242  CA  ASP A 561      61.552  -8.980 -23.595  1.00  5.360          C  
ATOM   9243  C   ASP A 561      62.001  -8.634 -25.018  1.00  5.050          C  
ATOM   9244  O   ASP A 561      63.073  -8.065 -25.228  1.00  5.130          O  
ATOM   9245  CB  ASP A 561      60.176  -8.333 -23.298  1.00  7.450          C  
ATOM   9246  CG  ASP A 561      58.932  -9.126 -23.766  1.00  7.450          C  
ATOM   9247  OD1 ASP A 561      58.845  -9.462 -24.949  1.00  7.450          O  
ATOM   9248  OD2 ASP A 561      58.111  -9.396 -22.946  1.00  7.450          O  
ATOM   9249  H   ASP A 561      63.140  -7.759 -22.838  1.00  6.260          H  
ATOM   9250  HA  ASP A 561      61.463 -10.065 -23.515  1.00  6.430          H  
ATOM   9251 1HB  ASP A 561      60.080  -8.170 -22.226  1.00  8.940          H  
ATOM   9252 2HB  ASP A 561      60.139  -7.345 -23.777  1.00  8.940          H  
ATOM   9253  N   TYR A 562      61.167  -9.012 -25.972  1.00  4.950          N  
ATOM   9254  CA  TYR A 562      61.281  -8.782 -27.401  1.00  4.890          C  
ATOM   9255  C   TYR A 562      60.362  -7.641 -27.814  1.00  4.230          C  
ATOM   9256  O   TYR A 562      60.692  -6.825 -28.678  1.00  4.370          O  
ATOM   9257  CB  TYR A 562      60.909 -10.057 -28.151  1.00  6.870          C  
ATOM   9258  CG  TYR A 562      60.791  -9.906 -29.641  1.00  6.870          C  
ATOM   9259  CD1 TYR A 562      61.908  -9.686 -30.415  1.00  6.870          C  
ATOM   9260  CD2 TYR A 562      59.540 -10.019 -30.240  1.00  6.870          C  
ATOM   9261  CE1 TYR A 562      61.787  -9.578 -31.777  1.00  6.870          C  
ATOM   9262  CE2 TYR A 562      59.418  -9.916 -31.606  1.00  6.870          C  
ATOM   9263  CZ  TYR A 562      60.540  -9.694 -32.375  1.00  6.870          C  
ATOM   9264  OH  TYR A 562      60.441  -9.587 -33.743  1.00  6.870          O  
ATOM   9265  H   TYR A 562      60.322  -9.469 -25.659  1.00  5.940          H  
ATOM   9266  HA  TYR A 562      62.306  -8.496 -27.634  1.00  5.870          H  
ATOM   9267 1HB  TYR A 562      61.654 -10.823 -27.945  1.00  8.240          H  
ATOM   9268 2HB  TYR A 562      59.954 -10.424 -27.772  1.00  8.240          H  
ATOM   9269  HD1 TYR A 562      62.889  -9.600 -29.949  1.00  8.240          H  
ATOM   9270  HD2 TYR A 562      58.655 -10.200 -29.625  1.00  8.240          H  
ATOM   9271  HE1 TYR A 562      62.673  -9.404 -32.387  1.00  8.240          H  
ATOM   9272  HE2 TYR A 562      58.444 -10.013 -32.076  1.00  8.240          H  
ATOM   9273  HH  TYR A 562      61.316  -9.425 -34.112  1.00  8.240          H  
ATOM   9274  N   PHE A 563      59.169  -7.654 -27.234  1.00  3.940          N  
ATOM   9275  CA  PHE A 563      58.111  -6.708 -27.542  1.00  3.740          C  
ATOM   9276  C   PHE A 563      58.348  -5.343 -26.905  1.00  2.880          C  
ATOM   9277  O   PHE A 563      58.931  -5.219 -25.818  1.00  3.180          O  
ATOM   9278  CB  PHE A 563      56.755  -7.228 -27.108  1.00  5.320          C  
ATOM   9279  CG  PHE A 563      55.609  -6.387 -27.628  1.00  5.320          C  
ATOM   9280  CD1 PHE A 563      55.176  -6.540 -28.936  1.00  5.320          C  
ATOM   9281  CD2 PHE A 563      54.969  -5.446 -26.827  1.00  5.320          C  
ATOM   9282  CE1 PHE A 563      54.138  -5.780 -29.423  1.00  5.320          C  
ATOM   9283  CE2 PHE A 563      53.939  -4.683 -27.322  1.00  5.320          C  
ATOM   9284  CZ  PHE A 563      53.524  -4.851 -28.612  1.00  5.320          C  
ATOM   9285  H   PHE A 563      59.004  -8.355 -26.502  1.00  4.730          H  
ATOM   9286  HA  PHE A 563      58.090  -6.573 -28.624  1.00  4.490          H  
ATOM   9287 1HB  PHE A 563      56.625  -8.248 -27.457  1.00  6.380          H  
ATOM   9288 2HB  PHE A 563      56.710  -7.243 -26.016  1.00  6.380          H  
ATOM   9289  HD1 PHE A 563      55.664  -7.272 -29.577  1.00  6.380          H  
ATOM   9290  HD2 PHE A 563      55.295  -5.310 -25.798  1.00  6.380          H  
ATOM   9291  HE1 PHE A 563      53.801  -5.909 -30.451  1.00  6.380          H  
ATOM   9292  HE2 PHE A 563      53.454  -3.946 -26.694  1.00  6.380          H  
ATOM   9293  HZ  PHE A 563      52.706  -4.246 -28.999  1.00  6.380          H  
ATOM   9294  N   ASP A 564      57.857  -4.297 -27.550  1.00  2.210          N  
ATOM   9295  CA  ASP A 564      57.960  -2.977 -26.965  1.00  1.670          C  
ATOM   9296  C   ASP A 564      56.962  -2.858 -25.817  1.00  1.400          C  
ATOM   9297  O   ASP A 564      55.840  -2.368 -25.983  1.00  1.310          O  
ATOM   9298  CB  ASP A 564      57.662  -1.885 -27.997  1.00  2.550          C  
ATOM   9299  CG  ASP A 564      57.894  -0.482 -27.430  1.00  2.550          C  
ATOM   9300  OD1 ASP A 564      58.404  -0.406 -26.327  1.00  2.550          O  
ATOM   9301  OD2 ASP A 564      57.563   0.487 -28.081  1.00  2.550          O  
ATOM   9302  H   ASP A 564      57.403  -4.423 -28.445  1.00  2.650          H  
ATOM   9303  HA  ASP A 564      58.969  -2.840 -26.574  1.00  2.000          H  
ATOM   9304 1HB  ASP A 564      58.300  -2.024 -28.872  1.00  3.060          H  
ATOM   9305 2HB  ASP A 564      56.624  -1.970 -28.329  1.00  3.060          H  
ATOM   9306  N   ALA A 565      57.393  -3.302 -24.634  1.00  1.360          N  
ATOM   9307  CA  ALA A 565      56.547  -3.349 -23.446  1.00  1.230          C  
ATOM   9308  C   ALA A 565      55.981  -1.984 -23.128  1.00  1.180          C  
ATOM   9309  O   ALA A 565      54.842  -1.886 -22.680  1.00  1.110          O  
ATOM   9310  CB  ALA A 565      57.329  -3.851 -22.255  1.00  1.770          C  
ATOM   9311  H   ALA A 565      58.333  -3.705 -24.616  1.00  1.630          H  
ATOM   9312  HA  ALA A 565      55.719  -4.027 -23.644  1.00  1.480          H  
ATOM   9313 1HB  ALA A 565      56.689  -3.882 -21.389  1.00  2.130          H  
ATOM   9314 2HB  ALA A 565      57.715  -4.850 -22.471  1.00  2.130          H  
ATOM   9315 3HB  ALA A 565      58.158  -3.174 -22.058  1.00  2.130          H  
ATOM   9316  N   ALA A 566      56.728  -0.916 -23.405  1.00  1.280          N  
ATOM   9317  CA  ALA A 566      56.230   0.420 -23.132  1.00  1.310          C  
ATOM   9318  C   ALA A 566      54.925   0.685 -23.885  1.00  1.280          C  
ATOM   9319  O   ALA A 566      54.057   1.406 -23.376  1.00  1.250          O  
ATOM   9320  CB  ALA A 566      57.263   1.452 -23.519  1.00  1.820          C  
ATOM   9321  H   ALA A 566      57.661  -1.025 -23.795  1.00  1.540          H  
ATOM   9322  HA  ALA A 566      56.027   0.493 -22.062  1.00  1.570          H  
ATOM   9323 1HB  ALA A 566      56.886   2.445 -23.290  1.00  2.190          H  
ATOM   9324 2HB  ALA A 566      58.179   1.270 -22.964  1.00  2.190          H  
ATOM   9325 3HB  ALA A 566      57.463   1.372 -24.594  1.00  2.190          H  
ATOM   9326  N   LEU A 567      54.799   0.136 -25.108  1.00  1.360          N  
ATOM   9327  CA  LEU A 567      53.599   0.309 -25.902  1.00  1.430          C  
ATOM   9328  C   LEU A 567      52.499  -0.490 -25.269  1.00  1.250          C  
ATOM   9329  O   LEU A 567      51.361  -0.021 -25.170  1.00  1.250          O  
ATOM   9330  CB  LEU A 567      53.790  -0.138 -27.356  1.00  1.970          C  
ATOM   9331  CG  LEU A 567      52.532  -0.010 -28.295  1.00  1.970          C  
ATOM   9332  CD1 LEU A 567      52.038   1.454 -28.369  1.00  1.970          C  
ATOM   9333  CD2 LEU A 567      52.904  -0.531 -29.677  1.00  1.970          C  
ATOM   9334  H   LEU A 567      55.537  -0.461 -25.492  1.00  1.630          H  
ATOM   9335  HA  LEU A 567      53.331   1.360 -25.879  1.00  1.720          H  
ATOM   9336 1HB  LEU A 567      54.606   0.444 -27.790  1.00  2.370          H  
ATOM   9337 2HB  LEU A 567      54.094  -1.185 -27.357  1.00  2.370          H  
ATOM   9338  HG  LEU A 567      51.723  -0.613 -27.896  1.00  2.370          H  
ATOM   9339 1HD1 LEU A 567      51.167   1.505 -29.024  1.00  2.370          H  
ATOM   9340 2HD1 LEU A 567      51.748   1.811 -27.382  1.00  2.370          H  
ATOM   9341 3HD1 LEU A 567      52.829   2.088 -28.767  1.00  2.370          H  
ATOM   9342 1HD2 LEU A 567      52.037  -0.470 -30.337  1.00  2.370          H  
ATOM   9343 2HD2 LEU A 567      53.718   0.069 -30.089  1.00  2.370          H  
ATOM   9344 3HD2 LEU A 567      53.226  -1.570 -29.594  1.00  2.370          H  
ATOM   9345  N   SER A 568      52.839  -1.707 -24.838  1.00  1.160          N  
ATOM   9346  CA  SER A 568      51.833  -2.545 -24.203  1.00  1.100          C  
ATOM   9347  C   SER A 568      51.248  -1.865 -22.990  1.00  0.950          C  
ATOM   9348  O   SER A 568      50.027  -1.804 -22.840  1.00  1.000          O  
ATOM   9349  CB  SER A 568      52.365  -3.875 -23.727  1.00  1.560          C  
ATOM   9350  OG  SER A 568      51.309  -4.529 -23.062  1.00  1.560          O  
ATOM   9351  H   SER A 568      53.807  -2.014 -24.989  1.00  1.390          H  
ATOM   9352  HA  SER A 568      51.038  -2.720 -24.921  1.00  1.320          H  
ATOM   9353 1HB  SER A 568      52.705  -4.459 -24.565  1.00  1.880          H  
ATOM   9354 2HB  SER A 568      53.201  -3.735 -23.057  1.00  1.880          H  
ATOM   9355  HG  SER A 568      51.605  -5.381 -22.661  1.00  1.880          H  
ATOM   9356  N   GLN A 569      52.113  -1.301 -22.150  1.00  0.890          N  
ATOM   9357  CA  GLN A 569      51.681  -0.656 -20.927  1.00  0.920          C  
ATOM   9358  C   GLN A 569      50.754   0.523 -21.231  1.00  0.900          C  
ATOM   9359  O   GLN A 569      49.702   0.664 -20.591  1.00  0.910          O  
ATOM   9360  CB  GLN A 569      52.918  -0.227 -20.151  1.00  1.280          C  
ATOM   9361  CG  GLN A 569      53.715  -1.404 -19.587  1.00  1.280          C  
ATOM   9362  CD  GLN A 569      55.047  -1.014 -19.024  1.00  1.280          C  
ATOM   9363  OE1 GLN A 569      55.572   0.058 -19.334  1.00  1.280          O  
ATOM   9364  NE2 GLN A 569      55.605  -1.874 -18.187  1.00  1.280          N  
ATOM   9365  H   GLN A 569      53.111  -1.380 -22.361  1.00  1.070          H  
ATOM   9366  HA  GLN A 569      51.127  -1.381 -20.334  1.00  1.100          H  
ATOM   9367 1HB  GLN A 569      53.574   0.353 -20.804  1.00  1.530          H  
ATOM   9368 2HB  GLN A 569      52.619   0.399 -19.332  1.00  1.530          H  
ATOM   9369 1HG  GLN A 569      53.133  -1.876 -18.795  1.00  1.530          H  
ATOM   9370 2HG  GLN A 569      53.897  -2.114 -20.381  1.00  1.530          H  
ATOM   9371 1HE2 GLN A 569      56.496  -1.678 -17.779  1.00  1.530          H  
ATOM   9372 2HE2 GLN A 569      55.137  -2.736 -17.966  1.00  1.530          H  
ATOM   9373  N   PHE A 570      51.084   1.342 -22.243  1.00  0.980          N  
ATOM   9374  CA  PHE A 570      50.157   2.403 -22.619  1.00  1.060          C  
ATOM   9375  C   PHE A 570      48.815   1.851 -23.057  1.00  1.010          C  
ATOM   9376  O   PHE A 570      47.766   2.254 -22.534  1.00  1.010          O  
ATOM   9377  CB  PHE A 570      50.669   3.283 -23.754  1.00  1.450          C  
ATOM   9378  CG  PHE A 570      49.561   4.212 -24.233  1.00  1.450          C  
ATOM   9379  CD1 PHE A 570      49.196   5.335 -23.509  1.00  1.450          C  
ATOM   9380  CD2 PHE A 570      48.856   3.926 -25.401  1.00  1.450          C  
ATOM   9381  CE1 PHE A 570      48.159   6.142 -23.939  1.00  1.450          C  
ATOM   9382  CE2 PHE A 570      47.825   4.725 -25.825  1.00  1.450          C  
ATOM   9383  CZ  PHE A 570      47.475   5.835 -25.095  1.00  1.450          C  
ATOM   9384  H   PHE A 570      51.982   1.237 -22.732  1.00  1.180          H  
ATOM   9385  HA  PHE A 570      49.992   3.032 -21.746  1.00  1.270          H  
ATOM   9386 1HB  PHE A 570      51.513   3.881 -23.417  1.00  1.740          H  
ATOM   9387 2HB  PHE A 570      51.001   2.662 -24.589  1.00  1.740          H  
ATOM   9388  HD1 PHE A 570      49.727   5.575 -22.588  1.00  1.740          H  
ATOM   9389  HD2 PHE A 570      49.124   3.045 -25.981  1.00  1.740          H  
ATOM   9390  HE1 PHE A 570      47.878   7.021 -23.359  1.00  1.740          H  
ATOM   9391  HE2 PHE A 570      47.282   4.477 -26.738  1.00  1.740          H  
ATOM   9392  HZ  PHE A 570      46.658   6.469 -25.430  1.00  1.740          H  
ATOM   9393  N   ASN A 571      48.849   0.907 -24.019  1.00  1.060          N  
ATOM   9394  CA  ASN A 571      47.623   0.361 -24.577  1.00  1.160          C  
ATOM   9395  C   ASN A 571      46.789  -0.294 -23.509  1.00  1.090          C  
ATOM   9396  O   ASN A 571      45.566  -0.222 -23.556  1.00  1.170          O  
ATOM   9397  CB  ASN A 571      47.912  -0.630 -25.691  1.00  1.580          C  
ATOM   9398  CG  ASN A 571      48.319   0.012 -27.003  1.00  1.580          C  
ATOM   9399  OD1 ASN A 571      48.074   1.195 -27.256  1.00  1.580          O  
ATOM   9400  ND2 ASN A 571      48.915  -0.764 -27.862  1.00  1.580          N  
ATOM   9401  H   ASN A 571      49.753   0.586 -24.381  1.00  1.270          H  
ATOM   9402  HA  ASN A 571      47.043   1.182 -24.992  1.00  1.390          H  
ATOM   9403 1HB  ASN A 571      48.725  -1.286 -25.366  1.00  1.900          H  
ATOM   9404 2HB  ASN A 571      47.037  -1.258 -25.854  1.00  1.900          H  
ATOM   9405 1HD2 ASN A 571      49.181  -0.405 -28.760  1.00  1.900          H  
ATOM   9406 2HD2 ASN A 571      49.094  -1.715 -27.633  1.00  1.900          H  
ATOM   9407  N   TYR A 572      47.439  -0.916 -22.540  1.00  1.010          N  
ATOM   9408  CA  TYR A 572      46.771  -1.570 -21.450  1.00  1.090          C  
ATOM   9409  C   TYR A 572      45.927  -0.613 -20.622  1.00  0.950          C  
ATOM   9410  O   TYR A 572      44.723  -0.819 -20.492  1.00  0.990          O  
ATOM   9411  CB  TYR A 572      47.820  -2.234 -20.579  1.00  1.490          C  
ATOM   9412  CG  TYR A 572      47.323  -2.859 -19.376  1.00  1.490          C  
ATOM   9413  CD1 TYR A 572      46.709  -4.023 -19.462  1.00  1.490          C  
ATOM   9414  CD2 TYR A 572      47.510  -2.274 -18.174  1.00  1.490          C  
ATOM   9415  CE1 TYR A 572      46.266  -4.634 -18.365  1.00  1.490          C  
ATOM   9416  CE2 TYR A 572      47.087  -2.888 -17.065  1.00  1.490          C  
ATOM   9417  CZ  TYR A 572      46.470  -4.073 -17.169  1.00  1.490          C  
ATOM   9418  OH  TYR A 572      46.087  -4.710 -16.074  1.00  1.490          O  
ATOM   9419  H   TYR A 572      48.454  -0.982 -22.596  1.00  1.210          H  
ATOM   9420  HA  TYR A 572      46.114  -2.330 -21.867  1.00  1.310          H  
ATOM   9421 1HB  TYR A 572      48.342  -2.983 -21.158  1.00  1.790          H  
ATOM   9422 2HB  TYR A 572      48.556  -1.504 -20.290  1.00  1.790          H  
ATOM   9423  HD1 TYR A 572      46.569  -4.471 -20.416  1.00  1.790          H  
ATOM   9424  HD2 TYR A 572      47.998  -1.336 -18.115  1.00  1.790          H  
ATOM   9425  HE1 TYR A 572      45.779  -5.560 -18.444  1.00  1.790          H  
ATOM   9426  HE2 TYR A 572      47.240  -2.437 -16.095  1.00  1.790          H  
ATOM   9427  HH  TYR A 572      46.388  -4.198 -15.291  1.00  1.790          H  
ATOM   9428  N   GLN A 573      46.522   0.457 -20.078  1.00  0.920          N  
ATOM   9429  CA  GLN A 573      45.692   1.337 -19.250  1.00  0.960          C  
ATOM   9430  C   GLN A 573      44.616   2.007 -20.080  1.00  0.990          C  
ATOM   9431  O   GLN A 573      43.467   2.164 -19.633  1.00  1.070          O  
ATOM   9432  CB  GLN A 573      46.494   2.400 -18.512  1.00  1.330          C  
ATOM   9433  CG  GLN A 573      45.621   3.251 -17.567  1.00  1.330          C  
ATOM   9434  CD  GLN A 573      46.397   4.239 -16.720  1.00  1.330          C  
ATOM   9435  OE1 GLN A 573      47.572   4.040 -16.357  1.00  1.330          O  
ATOM   9436  NE2 GLN A 573      45.733   5.345 -16.393  1.00  1.330          N  
ATOM   9437  H   GLN A 573      47.527   0.613 -20.237  1.00  1.100          H  
ATOM   9438  HA  GLN A 573      45.198   0.724 -18.503  1.00  1.150          H  
ATOM   9439 1HB  GLN A 573      47.254   1.926 -17.934  1.00  1.590          H  
ATOM   9440 2HB  GLN A 573      46.978   3.061 -19.235  1.00  1.590          H  
ATOM   9441 1HG  GLN A 573      44.907   3.824 -18.161  1.00  1.590          H  
ATOM   9442 2HG  GLN A 573      45.084   2.579 -16.897  1.00  1.590          H  
ATOM   9443 1HE2 GLN A 573      46.176   6.053 -15.840  1.00  1.590          H  
ATOM   9444 2HE2 GLN A 573      44.790   5.478 -16.705  1.00  1.590          H  
ATOM   9445  N   TYR A 574      45.009   2.410 -21.289  1.00  1.010          N  
ATOM   9446  CA  TYR A 574      44.150   3.072 -22.239  1.00  1.130          C  
ATOM   9447  C   TYR A 574      42.908   2.226 -22.518  1.00  1.080          C  
ATOM   9448  O   TYR A 574      41.790   2.731 -22.433  1.00  1.150          O  
ATOM   9449  CB  TYR A 574      44.969   3.362 -23.496  1.00  1.530          C  
ATOM   9450  CG  TYR A 574      44.241   3.957 -24.625  1.00  1.530          C  
ATOM   9451  CD1 TYR A 574      43.952   5.304 -24.628  1.00  1.530          C  
ATOM   9452  CD2 TYR A 574      43.875   3.156 -25.687  1.00  1.530          C  
ATOM   9453  CE1 TYR A 574      43.285   5.856 -25.693  1.00  1.530          C  
ATOM   9454  CE2 TYR A 574      43.209   3.701 -26.753  1.00  1.530          C  
ATOM   9455  CZ  TYR A 574      42.911   5.048 -26.761  1.00  1.530          C  
ATOM   9456  OH  TYR A 574      42.242   5.595 -27.831  1.00  1.530          O  
ATOM   9457  H   TYR A 574      45.987   2.272 -21.566  1.00  1.210          H  
ATOM   9458  HA  TYR A 574      43.820   4.016 -21.807  1.00  1.360          H  
ATOM   9459 1HB  TYR A 574      45.797   4.023 -23.237  1.00  1.840          H  
ATOM   9460 2HB  TYR A 574      45.409   2.439 -23.838  1.00  1.840          H  
ATOM   9461  HD1 TYR A 574      44.253   5.927 -23.787  1.00  1.840          H  
ATOM   9462  HD2 TYR A 574      44.116   2.094 -25.675  1.00  1.840          H  
ATOM   9463  HE1 TYR A 574      43.053   6.920 -25.701  1.00  1.840          H  
ATOM   9464  HE2 TYR A 574      42.916   3.073 -27.594  1.00  1.840          H  
ATOM   9465  HH  TYR A 574      42.102   6.532 -27.678  1.00  1.840          H  
ATOM   9466  N   GLN A 575      43.110   0.938 -22.838  1.00  1.000          N  
ATOM   9467  CA  GLN A 575      42.035  -0.020 -23.077  1.00  0.990          C  
ATOM   9468  C   GLN A 575      41.216  -0.396 -21.837  1.00  0.980          C  
ATOM   9469  O   GLN A 575      40.017  -0.648 -21.958  1.00  1.120          O  
ATOM   9470  CB  GLN A 575      42.593  -1.271 -23.737  1.00  1.390          C  
ATOM   9471  CG  GLN A 575      43.012  -1.060 -25.164  1.00  1.390          C  
ATOM   9472  CD  GLN A 575      43.636  -2.274 -25.744  1.00  1.390          C  
ATOM   9473  OE1 GLN A 575      43.512  -3.367 -25.190  1.00  1.390          O  
ATOM   9474  NE2 GLN A 575      44.326  -2.089 -26.863  1.00  1.390          N  
ATOM   9475  H   GLN A 575      44.067   0.597 -22.926  1.00  1.200          H  
ATOM   9476  HA  GLN A 575      41.348   0.439 -23.784  1.00  1.190          H  
ATOM   9477 1HB  GLN A 575      43.475  -1.581 -23.187  1.00  1.670          H  
ATOM   9478 2HB  GLN A 575      41.890  -2.076 -23.677  1.00  1.670          H  
ATOM   9479 1HG  GLN A 575      42.129  -0.822 -25.750  1.00  1.670          H  
ATOM   9480 2HG  GLN A 575      43.725  -0.246 -25.219  1.00  1.670          H  
ATOM   9481 1HE2 GLN A 575      44.806  -2.859 -27.311  1.00  1.670          H  
ATOM   9482 2HE2 GLN A 575      44.390  -1.173 -27.260  1.00  1.670          H  
ATOM   9483  N   LEU A 576      41.832  -0.471 -20.645  1.00  0.960          N  
ATOM   9484  CA  LEU A 576      41.048  -0.826 -19.457  1.00  1.050          C  
ATOM   9485  C   LEU A 576      39.971   0.207 -19.176  1.00  1.170          C  
ATOM   9486  O   LEU A 576      38.856  -0.131 -18.780  1.00  1.270          O  
ATOM   9487  CB  LEU A 576      41.907  -0.880 -18.183  1.00  1.430          C  
ATOM   9488  CG  LEU A 576      42.934  -1.992 -18.014  1.00  1.430          C  
ATOM   9489  CD1 LEU A 576      43.727  -1.684 -16.826  1.00  1.430          C  
ATOM   9490  CD2 LEU A 576      42.270  -3.335 -17.855  1.00  1.430          C  
ATOM   9491  H   LEU A 576      42.845  -0.330 -20.584  1.00  1.150          H  
ATOM   9492  HA  LEU A 576      40.570  -1.781 -19.641  1.00  1.260          H  
ATOM   9493 1HB  LEU A 576      42.458   0.060 -18.133  1.00  1.720          H  
ATOM   9494 2HB  LEU A 576      41.237  -0.916 -17.331  1.00  1.720          H  
ATOM   9495  HG  LEU A 576      43.585  -2.011 -18.845  1.00  1.720          H  
ATOM   9496 1HD1 LEU A 576      44.454  -2.419 -16.688  1.00  1.720          H  
ATOM   9497 2HD1 LEU A 576      44.211  -0.729 -16.951  1.00  1.720          H  
ATOM   9498 3HD1 LEU A 576      43.076  -1.662 -15.967  1.00  1.720          H  
ATOM   9499 1HD2 LEU A 576      43.035  -4.104 -17.729  1.00  1.720          H  
ATOM   9500 2HD2 LEU A 576      41.630  -3.305 -16.986  1.00  1.720          H  
ATOM   9501 3HD2 LEU A 576      41.683  -3.567 -18.728  1.00  1.720          H  
ATOM   9502  N   ASN A 577      40.316   1.480 -19.352  1.00  1.280          N  
ATOM   9503  CA  ASN A 577      39.369   2.548 -19.106  1.00  1.520          C  
ATOM   9504  C   ASN A 577      38.542   2.832 -20.374  1.00  1.620          C  
ATOM   9505  O   ASN A 577      38.759   2.202 -21.387  1.00  2.090          O  
ATOM   9506  CB  ASN A 577      40.151   3.768 -18.623  1.00  2.030          C  
ATOM   9507  CG  ASN A 577      39.379   4.707 -17.732  1.00  2.030          C  
ATOM   9508  OD1 ASN A 577      38.155   4.828 -17.849  1.00  2.030          O  
ATOM   9509  ND2 ASN A 577      40.076   5.373 -16.849  1.00  2.030          N  
ATOM   9510  H   ASN A 577      41.280   1.702 -19.628  1.00  1.540          H  
ATOM   9511  HA  ASN A 577      38.681   2.231 -18.325  1.00  1.820          H  
ATOM   9512 1HB  ASN A 577      41.035   3.425 -18.078  1.00  2.440          H  
ATOM   9513 2HB  ASN A 577      40.507   4.323 -19.490  1.00  2.440          H  
ATOM   9514 1HD2 ASN A 577      39.620   6.018 -16.228  1.00  2.440          H  
ATOM   9515 2HD2 ASN A 577      41.065   5.244 -16.792  1.00  2.440          H  
ATOM   9516  N   THR A 578      37.615   3.788 -20.269  1.00  1.370          N  
ATOM   9517  CA  THR A 578      36.650   4.385 -21.226  1.00  1.640          C  
ATOM   9518  C   THR A 578      35.479   3.494 -21.758  1.00  1.380          C  
ATOM   9519  O   THR A 578      34.370   3.708 -21.262  1.00  1.750          O  
ATOM   9520  CB  THR A 578      37.387   5.124 -22.379  1.00  2.190          C  
ATOM   9521  OG1 THR A 578      38.184   6.172 -21.824  1.00  2.190          O  
ATOM   9522  CG2 THR A 578      36.360   5.766 -23.335  1.00  2.190          C  
ATOM   9523  H   THR A 578      37.558   4.188 -19.340  1.00  1.640          H  
ATOM   9524  HA  THR A 578      36.159   5.191 -20.682  1.00  1.970          H  
ATOM   9525  HB  THR A 578      38.035   4.459 -22.912  1.00  2.630          H  
ATOM   9526  HG1 THR A 578      38.978   5.790 -21.440  1.00  2.630          H  
ATOM   9527 1HG2 THR A 578      36.894   6.307 -24.113  1.00  2.630          H  
ATOM   9528 2HG2 THR A 578      35.726   5.024 -23.800  1.00  2.630          H  
ATOM   9529 3HG2 THR A 578      35.732   6.461 -22.776  1.00  2.630          H  
ATOM   9530  N   PRO A 579      35.578   2.489 -22.682  1.00  1.650          N  
ATOM   9531  CA  PRO A 579      34.428   1.673 -22.971  1.00  1.820          C  
ATOM   9532  C   PRO A 579      34.090   0.864 -21.729  1.00  1.750          C  
ATOM   9533  O   PRO A 579      35.009   0.458 -21.025  1.00  2.350          O  
ATOM   9534  CB  PRO A 579      34.873   0.819 -24.160  1.00  2.730          C  
ATOM   9535  CG  PRO A 579      36.369   0.847 -24.112  1.00  2.730          C  
ATOM   9536  CD  PRO A 579      36.692   2.251 -23.629  1.00  2.730          C  
ATOM   9537  HA  PRO A 579      33.658   2.384 -23.265  1.00  2.180          H  
ATOM   9538 1HB  PRO A 579      34.461  -0.194 -24.071  1.00  3.280          H  
ATOM   9539 2HB  PRO A 579      34.470   1.246 -25.090  1.00  3.280          H  
ATOM   9540 1HG  PRO A 579      36.741   0.073 -23.418  1.00  3.280          H  
ATOM   9541 2HG  PRO A 579      36.782   0.619 -25.112  1.00  3.280          H  
ATOM   9542 1HD  PRO A 579      37.635   2.260 -23.231  1.00  3.280          H  
ATOM   9543 2HD  PRO A 579      36.618   2.936 -24.486  1.00  3.280          H  
ATOM   9544  N   ASN A 580      32.815   0.619 -21.428  1.00  1.770          N  
ATOM   9545  CA  ASN A 580      31.619   1.041 -22.156  1.00  1.880          C  
ATOM   9546  C   ASN A 580      30.851   1.843 -21.150  1.00  1.650          C  
ATOM   9547  O   ASN A 580      29.726   1.503 -20.779  1.00  1.860          O  
ATOM   9548  CB  ASN A 580      30.830  -0.150 -22.619  1.00  2.590          C  
ATOM   9549  CG  ASN A 580      31.581  -0.989 -23.542  1.00  2.590          C  
ATOM   9550  OD1 ASN A 580      32.105  -2.011 -23.108  1.00  2.590          O  
ATOM   9551  ND2 ASN A 580      31.653  -0.620 -24.792  1.00  2.590          N  
ATOM   9552  H   ASN A 580      32.668   0.082 -20.585  1.00  2.120          H  
ATOM   9553  HA  ASN A 580      31.819   1.680 -22.997  1.00  2.260          H  
ATOM   9554 1HB  ASN A 580      30.557  -0.734 -21.748  1.00  3.110          H  
ATOM   9555 2HB  ASN A 580      29.919   0.160 -23.103  1.00  3.110          H  
ATOM   9556 1HD2 ASN A 580      32.165  -1.180 -25.448  1.00  3.110          H  
ATOM   9557 2HD2 ASN A 580      31.205   0.216 -25.107  1.00  3.110          H  
ATOM   9558  N   ASP A 581      31.494   2.925 -20.724  1.00  1.650          N  
ATOM   9559  CA  ASP A 581      31.043   3.799 -19.665  1.00  1.740          C  
ATOM   9560  C   ASP A 581      29.584   4.188 -19.745  1.00  1.600          C  
ATOM   9561  O   ASP A 581      28.854   4.121 -18.754  1.00  1.700          O  
ATOM   9562  CB  ASP A 581      31.874   5.091 -19.716  1.00  2.400          C  
ATOM   9563  CG  ASP A 581      31.801   5.804 -21.105  1.00  2.400          C  
ATOM   9564  OD1 ASP A 581      31.458   5.152 -22.089  1.00  2.400          O  
ATOM   9565  OD2 ASP A 581      31.988   6.999 -21.152  1.00  2.400          O  
ATOM   9566  H   ASP A 581      32.416   3.141 -21.125  1.00  1.980          H  
ATOM   9567  HA  ASP A 581      31.218   3.274 -18.726  1.00  2.090          H  
ATOM   9568 1HB  ASP A 581      31.523   5.787 -18.965  1.00  2.880          H  
ATOM   9569 2HB  ASP A 581      32.918   4.858 -19.496  1.00  2.880          H  
ATOM   9570  N   GLN A 582      29.152   4.569 -20.935  1.00  1.590          N  
ATOM   9571  CA  GLN A 582      27.801   5.045 -21.163  1.00  1.700          C  
ATOM   9572  C   GLN A 582      26.778   3.941 -20.972  1.00  1.660          C  
ATOM   9573  O   GLN A 582      25.640   4.183 -20.595  1.00  1.760          O  
ATOM   9574  CB  GLN A 582      27.668   5.622 -22.572  1.00  2.340          C  
ATOM   9575  CG  GLN A 582      28.563   6.839 -22.825  1.00  2.340          C  
ATOM   9576  CD  GLN A 582      28.346   7.963 -21.849  1.00  2.340          C  
ATOM   9577  OE1 GLN A 582      27.218   8.423 -21.656  1.00  2.340          O  
ATOM   9578  NE2 GLN A 582      29.427   8.411 -21.209  1.00  2.340          N  
ATOM   9579  H   GLN A 582      29.853   4.574 -21.682  1.00  1.910          H  
ATOM   9580  HA  GLN A 582      27.590   5.834 -20.451  1.00  2.040          H  
ATOM   9581 1HB  GLN A 582      27.927   4.856 -23.301  1.00  2.800          H  
ATOM   9582 2HB  GLN A 582      26.634   5.911 -22.752  1.00  2.800          H  
ATOM   9583 1HG  GLN A 582      29.600   6.544 -22.768  1.00  2.800          H  
ATOM   9584 2HG  GLN A 582      28.350   7.219 -23.822  1.00  2.800          H  
ATOM   9585 1HE2 GLN A 582      29.348   9.151 -20.545  1.00  2.800          H  
ATOM   9586 2HE2 GLN A 582      30.357   7.985 -21.375  1.00  2.800          H  
ATOM   9587  N   PHE A 583      27.169   2.717 -21.247  1.00  1.580          N  
ATOM   9588  CA  PHE A 583      26.258   1.605 -21.190  1.00  1.650          C  
ATOM   9589  C   PHE A 583      26.142   1.104 -19.765  1.00  1.590          C  
ATOM   9590  O   PHE A 583      25.047   0.797 -19.279  1.00  1.680          O  
ATOM   9591  CB  PHE A 583      26.771   0.563 -22.159  1.00  2.280          C  
ATOM   9592  CG  PHE A 583      26.677   1.085 -23.552  1.00  2.280          C  
ATOM   9593  CD1 PHE A 583      27.736   1.798 -24.110  1.00  2.280          C  
ATOM   9594  CD2 PHE A 583      25.539   0.899 -24.304  1.00  2.280          C  
ATOM   9595  CE1 PHE A 583      27.645   2.319 -25.372  1.00  2.280          C  
ATOM   9596  CE2 PHE A 583      25.449   1.420 -25.571  1.00  2.280          C  
ATOM   9597  CZ  PHE A 583      26.499   2.137 -26.101  1.00  2.280          C  
ATOM   9598  H   PHE A 583      28.136   2.525 -21.492  1.00  1.900          H  
ATOM   9599  HA  PHE A 583      25.275   1.939 -21.523  1.00  1.980          H  
ATOM   9600 1HB  PHE A 583      27.802   0.310 -21.940  1.00  2.740          H  
ATOM   9601 2HB  PHE A 583      26.182  -0.317 -22.087  1.00  2.740          H  
ATOM   9602  HD1 PHE A 583      28.640   1.960 -23.531  1.00  2.740          H  
ATOM   9603  HD2 PHE A 583      24.698   0.335 -23.888  1.00  2.740          H  
ATOM   9604  HE1 PHE A 583      28.479   2.882 -25.793  1.00  2.740          H  
ATOM   9605  HE2 PHE A 583      24.542   1.264 -26.166  1.00  2.740          H  
ATOM   9606  HZ  PHE A 583      26.416   2.544 -27.106  1.00  2.740          H  
ATOM   9607  N   ILE A 584      27.278   1.038 -19.086  1.00  1.490          N  
ATOM   9608  CA  ILE A 584      27.316   0.553 -17.722  1.00  1.510          C  
ATOM   9609  C   ILE A 584      26.630   1.545 -16.806  1.00  1.510          C  
ATOM   9610  O   ILE A 584      25.786   1.155 -15.989  1.00  1.580          O  
ATOM   9611  CB  ILE A 584      28.757   0.324 -17.279  1.00  2.110          C  
ATOM   9612  CG1 ILE A 584      29.330  -0.818 -18.117  1.00  2.110          C  
ATOM   9613  CG2 ILE A 584      28.819   0.012 -15.734  1.00  2.110          C  
ATOM   9614  CD1 ILE A 584      30.808  -0.941 -18.038  1.00  2.110          C  
ATOM   9615  H   ILE A 584      28.147   1.318 -19.553  1.00  1.790          H  
ATOM   9616  HA  ILE A 584      26.781  -0.394 -17.670  1.00  1.810          H  
ATOM   9617  HB  ILE A 584      29.341   1.213 -17.504  1.00  2.530          H  
ATOM   9618 1HG1 ILE A 584      28.884  -1.760 -17.790  1.00  2.530          H  
ATOM   9619 2HG1 ILE A 584      29.068  -0.657 -19.161  1.00  2.530          H  
ATOM   9620 1HG2 ILE A 584      29.843  -0.148 -15.418  1.00  2.530          H  
ATOM   9621 2HG2 ILE A 584      28.418   0.848 -15.158  1.00  2.530          H  
ATOM   9622 3HG2 ILE A 584      28.236  -0.881 -15.517  1.00  2.530          H  
ATOM   9623 1HD1 ILE A 584      31.114  -1.749 -18.669  1.00  2.530          H  
ATOM   9624 2HD1 ILE A 584      31.264  -0.009 -18.389  1.00  2.530          H  
ATOM   9625 3HD1 ILE A 584      31.119  -1.128 -17.024  1.00  2.530          H  
ATOM   9626  N   CYS A 585      26.981   2.836 -16.930  1.00  1.490          N  
ATOM   9627  CA  CYS A 585      26.342   3.802 -16.060  1.00  1.560          C  
ATOM   9628  C   CYS A 585      24.862   3.936 -16.389  1.00  1.570          C  
ATOM   9629  O   CYS A 585      24.070   4.166 -15.475  1.00  1.600          O  
ATOM   9630  CB  CYS A 585      26.984   5.185 -16.157  1.00  2.160          C  
ATOM   9631  SG  CYS A 585      26.734   6.010 -17.726  1.00  2.160          S  
ATOM   9632  H   CYS A 585      27.704   3.110 -17.597  1.00  1.790          H  
ATOM   9633  HA  CYS A 585      26.445   3.458 -15.031  1.00  1.870          H  
ATOM   9634 1HB  CYS A 585      26.577   5.824 -15.374  1.00  2.590          H  
ATOM   9635 2HB  CYS A 585      28.048   5.107 -15.993  1.00  2.590          H  
ATOM   9636  HG  CYS A 585      27.516   5.170 -18.430  1.00  2.590          H  
ATOM   9637  N   ASN A 586      24.443   3.717 -17.651  1.00  1.610          N  
ATOM   9638  CA  ASN A 586      23.025   3.807 -17.911  1.00  1.700          C  
ATOM   9639  C   ASN A 586      22.271   2.666 -17.259  1.00  1.670          C  
ATOM   9640  O   ASN A 586      21.197   2.910 -16.725  1.00  1.730          O  
ATOM   9641  CB  ASN A 586      22.707   3.907 -19.383  1.00  2.340          C  
ATOM   9642  CG  ASN A 586      23.006   5.281 -19.942  1.00  2.340          C  
ATOM   9643  OD1 ASN A 586      23.115   6.271 -19.204  1.00  2.340          O  
ATOM   9644  ND2 ASN A 586      23.126   5.365 -21.239  1.00  2.340          N  
ATOM   9645  H   ASN A 586      25.089   3.582 -18.431  1.00  1.930          H  
ATOM   9646  HA  ASN A 586      22.659   4.723 -17.448  1.00  2.040          H  
ATOM   9647 1HB  ASN A 586      23.295   3.165 -19.930  1.00  2.810          H  
ATOM   9648 2HB  ASN A 586      21.656   3.679 -19.544  1.00  2.810          H  
ATOM   9649 1HD2 ASN A 586      23.328   6.244 -21.664  1.00  2.810          H  
ATOM   9650 2HD2 ASN A 586      23.039   4.545 -21.803  1.00  2.810          H  
ATOM   9651  N   VAL A 587      22.821   1.440 -17.236  1.00  1.620          N  
ATOM   9652  CA  VAL A 587      22.099   0.357 -16.560  1.00  1.690          C  
ATOM   9653  C   VAL A 587      21.998   0.656 -15.068  1.00  1.700          C  
ATOM   9654  O   VAL A 587      20.942   0.445 -14.462  1.00  1.850          O  
ATOM   9655  CB  VAL A 587      22.751  -1.027 -16.754  1.00  2.340          C  
ATOM   9656  CG1 VAL A 587      22.034  -2.090 -15.850  1.00  2.340          C  
ATOM   9657  CG2 VAL A 587      22.636  -1.437 -18.205  1.00  2.340          C  
ATOM   9658  H   VAL A 587      23.696   1.263 -17.746  1.00  1.940          H  
ATOM   9659  HA  VAL A 587      21.092   0.309 -16.975  1.00  2.030          H  
ATOM   9660  HB  VAL A 587      23.807  -0.974 -16.464  1.00  2.810          H  
ATOM   9661 1HG1 VAL A 587      22.504  -3.065 -15.995  1.00  2.810          H  
ATOM   9662 2HG1 VAL A 587      22.106  -1.817 -14.800  1.00  2.810          H  
ATOM   9663 3HG1 VAL A 587      20.979  -2.148 -16.127  1.00  2.810          H  
ATOM   9664 1HG2 VAL A 587      23.102  -2.411 -18.338  1.00  2.810          H  
ATOM   9665 2HG2 VAL A 587      21.582  -1.490 -18.486  1.00  2.810          H  
ATOM   9666 3HG2 VAL A 587      23.134  -0.707 -18.834  1.00  2.810          H  
ATOM   9667  N   PHE A 588      23.105   1.108 -14.465  1.00  1.640          N  
ATOM   9668  CA  PHE A 588      23.106   1.430 -13.047  1.00  1.720          C  
ATOM   9669  C   PHE A 588      22.022   2.462 -12.735  1.00  1.760          C  
ATOM   9670  O   PHE A 588      21.229   2.265 -11.799  1.00  1.870          O  
ATOM   9671  CB  PHE A 588      24.489   1.927 -12.598  1.00  2.380          C  
ATOM   9672  CG  PHE A 588      24.565   2.353 -11.150  1.00  2.380          C  
ATOM   9673  CD1 PHE A 588      24.687   1.421 -10.128  1.00  2.380          C  
ATOM   9674  CD2 PHE A 588      24.513   3.694 -10.810  1.00  2.380          C  
ATOM   9675  CE1 PHE A 588      24.744   1.830  -8.811  1.00  2.380          C  
ATOM   9676  CE2 PHE A 588      24.581   4.091  -9.495  1.00  2.380          C  
ATOM   9677  CZ  PHE A 588      24.695   3.161  -8.499  1.00  2.380          C  
ATOM   9678  H   PHE A 588      23.965   1.227 -15.014  1.00  1.970          H  
ATOM   9679  HA  PHE A 588      22.868   0.532 -12.501  1.00  2.060          H  
ATOM   9680 1HB  PHE A 588      25.232   1.146 -12.765  1.00  2.850          H  
ATOM   9681 2HB  PHE A 588      24.779   2.774 -13.215  1.00  2.850          H  
ATOM   9682  HD1 PHE A 588      24.735   0.365 -10.376  1.00  2.850          H  
ATOM   9683  HD2 PHE A 588      24.413   4.441 -11.604  1.00  2.850          H  
ATOM   9684  HE1 PHE A 588      24.830   1.100  -8.015  1.00  2.850          H  
ATOM   9685  HE2 PHE A 588      24.536   5.149  -9.242  1.00  2.850          H  
ATOM   9686  HZ  PHE A 588      24.742   3.483  -7.457  1.00  2.850          H  
ATOM   9687  N   SER A 589      21.996   3.565 -13.508  1.00  1.780          N  
ATOM   9688  CA  SER A 589      21.006   4.613 -13.317  1.00  1.960          C  
ATOM   9689  C   SER A 589      19.590   4.109 -13.603  1.00  2.050          C  
ATOM   9690  O   SER A 589      18.655   4.380 -12.849  1.00  2.280          O  
ATOM   9691  CB  SER A 589      21.304   5.804 -14.218  1.00  2.670          C  
ATOM   9692  OG  SER A 589      22.505   6.453 -13.856  1.00  2.670          O  
ATOM   9693  H   SER A 589      22.690   3.687 -14.251  1.00  2.140          H  
ATOM   9694  HA  SER A 589      21.070   4.944 -12.293  1.00  2.350          H  
ATOM   9695 1HB  SER A 589      21.376   5.460 -15.252  1.00  3.210          H  
ATOM   9696 2HB  SER A 589      20.473   6.511 -14.165  1.00  3.210          H  
ATOM   9697  HG  SER A 589      22.615   7.167 -14.491  1.00  3.210          H  
ATOM   9698  N   GLU A 590      19.424   3.312 -14.663  1.00  2.110          N  
ATOM   9699  CA  GLU A 590      18.117   2.797 -15.040  1.00  2.310          C  
ATOM   9700  C   GLU A 590      17.466   2.089 -13.883  1.00  2.390          C  
ATOM   9701  O   GLU A 590      16.285   2.302 -13.609  1.00  2.810          O  
ATOM   9702  CB  GLU A 590      18.242   1.826 -16.223  1.00  3.150          C  
ATOM   9703  CG  GLU A 590      16.939   1.194 -16.705  1.00  3.150          C  
ATOM   9704  CD  GLU A 590      17.148   0.291 -17.908  1.00  3.150          C  
ATOM   9705  OE1 GLU A 590      16.698  -0.844 -17.881  1.00  3.150          O  
ATOM   9706  OE2 GLU A 590      17.755   0.733 -18.852  1.00  3.150          O  
ATOM   9707  H   GLU A 590      20.211   3.099 -15.268  1.00  2.530          H  
ATOM   9708  HA  GLU A 590      17.486   3.635 -15.332  1.00  2.770          H  
ATOM   9709 1HB  GLU A 590      18.693   2.343 -17.067  1.00  3.780          H  
ATOM   9710 2HB  GLU A 590      18.909   1.015 -15.949  1.00  3.780          H  
ATOM   9711 1HG  GLU A 590      16.511   0.601 -15.896  1.00  3.780          H  
ATOM   9712 2HG  GLU A 590      16.233   1.985 -16.955  1.00  3.780          H  
ATOM   9713  N   LEU A 591      18.240   1.272 -13.179  1.00  2.310          N  
ATOM   9714  CA  LEU A 591      17.692   0.558 -12.054  1.00  2.730          C  
ATOM   9715  C   LEU A 591      17.556   1.411 -10.793  1.00  3.040          C  
ATOM   9716  O   LEU A 591      16.504   1.377 -10.158  1.00  3.230          O  
ATOM   9717  CB  LEU A 591      18.556  -0.672 -11.790  1.00  3.650          C  
ATOM   9718  CG  LEU A 591      18.531  -1.750 -12.911  1.00  3.650          C  
ATOM   9719  CD1 LEU A 591      19.583  -2.791 -12.616  1.00  3.650          C  
ATOM   9720  CD2 LEU A 591      17.141  -2.404 -12.988  1.00  3.650          C  
ATOM   9721  H   LEU A 591      19.204   1.105 -13.492  1.00  2.770          H  
ATOM   9722  HA  LEU A 591      16.693   0.241 -12.321  1.00  3.280          H  
ATOM   9723 1HB  LEU A 591      19.590  -0.342 -11.658  1.00  4.380          H  
ATOM   9724 2HB  LEU A 591      18.218  -1.141 -10.862  1.00  4.380          H  
ATOM   9725  HG  LEU A 591      18.771  -1.283 -13.871  1.00  4.380          H  
ATOM   9726 1HD1 LEU A 591      19.587  -3.546 -13.401  1.00  4.380          H  
ATOM   9727 2HD1 LEU A 591      20.546  -2.302 -12.582  1.00  4.380          H  
ATOM   9728 3HD1 LEU A 591      19.373  -3.264 -11.656  1.00  4.380          H  
ATOM   9729 1HD2 LEU A 591      17.151  -3.145 -13.772  1.00  4.380          H  
ATOM   9730 2HD2 LEU A 591      16.905  -2.880 -12.029  1.00  4.380          H  
ATOM   9731 3HD2 LEU A 591      16.376  -1.678 -13.220  1.00  4.380          H  
ATOM   9732  N   LYS A 592      18.538   2.256 -10.446  1.00  3.490          N  
ATOM   9733  CA  LYS A 592      18.361   2.983  -9.183  1.00  4.030          C  
ATOM   9734  C   LYS A 592      17.180   3.965  -9.274  1.00  4.310          C  
ATOM   9735  O   LYS A 592      16.480   4.220  -8.285  1.00  4.660          O  
ATOM   9736  CB  LYS A 592      19.624   3.760  -8.762  1.00  5.430          C  
ATOM   9737  CG  LYS A 592      19.852   5.092  -9.484  1.00  5.430          C  
ATOM   9738  CD  LYS A 592      21.151   5.769  -9.045  1.00  5.430          C  
ATOM   9739  CE  LYS A 592      21.443   7.078  -9.831  1.00  5.430          C  
ATOM   9740  NZ  LYS A 592      20.425   8.184  -9.579  1.00  5.430          N  
ATOM   9741  H   LYS A 592      19.401   2.333 -10.996  1.00  4.190          H  
ATOM   9742  HA  LYS A 592      18.139   2.256  -8.411  1.00  4.840          H  
ATOM   9743 1HB  LYS A 592      19.583   3.956  -7.692  1.00  6.510          H  
ATOM   9744 2HB  LYS A 592      20.502   3.136  -8.945  1.00  6.510          H  
ATOM   9745 1HG  LYS A 592      19.821   4.949 -10.540  1.00  6.510          H  
ATOM   9746 2HG  LYS A 592      19.045   5.765  -9.209  1.00  6.510          H  
ATOM   9747 1HD  LYS A 592      21.094   5.997  -7.977  1.00  6.510          H  
ATOM   9748 2HD  LYS A 592      21.965   5.078  -9.204  1.00  6.510          H  
ATOM   9749 1HE  LYS A 592      22.426   7.438  -9.535  1.00  6.510          H  
ATOM   9750 2HE  LYS A 592      21.456   6.857 -10.897  1.00  6.510          H  
ATOM   9751 1HZ  LYS A 592      20.684   8.995 -10.115  1.00  6.510          H  
ATOM   9752 2HZ  LYS A 592      19.463   7.900  -9.875  1.00  6.510          H  
ATOM   9753 3HZ  LYS A 592      20.406   8.422  -8.601  1.00  6.510          H  
ATOM   9754  N   ASP A 593      16.888   4.439 -10.498  1.00  4.650          N  
ATOM   9755  CA  ASP A 593      15.821   5.393 -10.758  1.00  5.350          C  
ATOM   9756  C   ASP A 593      14.508   4.699 -11.138  1.00  5.590          C  
ATOM   9757  O   ASP A 593      13.540   5.353 -11.544  1.00  5.740          O  
ATOM   9758  CB  ASP A 593      16.230   6.354 -11.881  1.00  7.210          C  
ATOM   9759  CG  ASP A 593      17.456   7.283 -11.530  1.00  7.210          C  
ATOM   9760  OD1 ASP A 593      17.734   7.544 -10.369  1.00  7.210          O  
ATOM   9761  OD2 ASP A 593      18.100   7.730 -12.448  1.00  7.210          O  
ATOM   9762  H   ASP A 593      17.502   4.207 -11.287  1.00  5.580          H  
ATOM   9763  HA  ASP A 593      15.650   5.971  -9.850  1.00  6.420          H  
ATOM   9764 1HB  ASP A 593      16.489   5.766 -12.766  1.00  8.650          H  
ATOM   9765 2HB  ASP A 593      15.380   6.980 -12.147  1.00  8.650          H  
ATOM   9766  N   ASN A 594      14.438   3.373 -10.993  1.00  5.880          N  
ATOM   9767  CA  ASN A 594      13.230   2.611 -11.313  1.00  6.250          C  
ATOM   9768  C   ASN A 594      12.265   2.754 -10.140  1.00  6.270          C  
ATOM   9769  O   ASN A 594      11.995   1.809  -9.400  1.00  6.440          O  
ATOM   9770  CB  ASN A 594      13.624   1.162 -11.581  1.00  8.600          C  
ATOM   9771  CG  ASN A 594      12.554   0.212 -12.135  1.00  8.600          C  
ATOM   9772  OD1 ASN A 594      11.431   0.597 -12.495  1.00  8.600          O  
ATOM   9773  ND2 ASN A 594      12.951  -1.058 -12.210  1.00  8.600          N  
ATOM   9774  H   ASN A 594      15.250   2.849 -10.653  1.00  7.060          H  
ATOM   9775  HA  ASN A 594      12.757   3.035 -12.199  1.00  7.500          H  
ATOM   9776 1HB  ASN A 594      14.441   1.169 -12.293  1.00 10.320          H  
ATOM   9777 2HB  ASN A 594      14.027   0.752 -10.671  1.00 10.320          H  
ATOM   9778 1HD2 ASN A 594      12.359  -1.825 -12.560  1.00 10.320          H  
ATOM   9779 2HD2 ASN A 594      13.877  -1.290 -11.909  1.00 10.320          H  
ATOM   9780  N   ILE A 595      11.737   3.966 -10.007  1.00  6.440          N  
ATOM   9781  CA  ILE A 595      10.917   4.368  -8.880  1.00  6.970          C  
ATOM   9782  C   ILE A 595       9.568   4.930  -9.294  1.00  7.690          C  
ATOM   9783  O   ILE A 595       9.344   5.272 -10.455  1.00  8.050          O  
ATOM   9784  CB  ILE A 595      11.653   5.451  -8.046  1.00  9.550          C  
ATOM   9785  CG1 ILE A 595      11.876   6.740  -8.908  1.00  9.550          C  
ATOM   9786  CG2 ILE A 595      12.995   4.892  -7.549  1.00  9.550          C  
ATOM   9787  CD1 ILE A 595      12.389   7.933  -8.160  1.00  9.550          C  
ATOM   9788  H   ILE A 595      12.020   4.649 -10.713  1.00  7.730          H  
ATOM   9789  HA  ILE A 595      10.743   3.495  -8.252  1.00  8.360          H  
ATOM   9790  HB  ILE A 595      11.039   5.726  -7.197  1.00 11.460          H  
ATOM   9791 1HG1 ILE A 595      12.578   6.521  -9.685  1.00 11.460          H  
ATOM   9792 2HG1 ILE A 595      10.929   7.035  -9.362  1.00 11.460          H  
ATOM   9793 1HG2 ILE A 595      13.515   5.618  -6.939  1.00 11.460          H  
ATOM   9794 2HG2 ILE A 595      12.799   4.025  -6.974  1.00 11.460          H  
ATOM   9795 3HG2 ILE A 595      13.627   4.620  -8.385  1.00 11.460          H  
ATOM   9796 1HD1 ILE A 595      12.498   8.767  -8.851  1.00 11.460          H  
ATOM   9797 2HD1 ILE A 595      11.680   8.201  -7.391  1.00 11.460          H  
ATOM   9798 3HD1 ILE A 595      13.346   7.721  -7.720  1.00 11.460          H  
ATOM   9799  N   SER A 596       8.676   5.038  -8.316  1.00  8.160          N  
ATOM   9800  CA  SER A 596       7.366   5.637  -8.498  1.00  9.050          C  
ATOM   9801  C   SER A 596       7.516   7.143  -8.566  1.00  9.690          C  
ATOM   9802  O   SER A 596       8.553   7.696  -8.192  1.00 10.030          O  
ATOM   9803  CB  SER A 596       6.469   5.340  -7.327  1.00 12.310          C  
ATOM   9804  OG  SER A 596       6.902   6.066  -6.213  1.00 12.310          O  
ATOM   9805  H   SER A 596       8.918   4.711  -7.395  1.00  9.790          H  
ATOM   9806  HA  SER A 596       6.924   5.272  -9.427  1.00 10.860          H  
ATOM   9807 1HB  SER A 596       5.445   5.614  -7.569  1.00 14.780          H  
ATOM   9808 2HB  SER A 596       6.484   4.276  -7.103  1.00 14.780          H  
ATOM   9809  HG  SER A 596       6.297   5.834  -5.488  1.00 14.780          H  
ATOM   9810  N   SER A 597       6.442   7.825  -8.946  1.00 10.130          N  
ATOM   9811  CA  SER A 597       6.406   9.283  -9.049  1.00 10.990          C  
ATOM   9812  C   SER A 597       6.623  10.010  -7.717  1.00 11.610          C  
ATOM   9813  O   SER A 597       6.832  11.225  -7.697  1.00 11.910          O  
ATOM   9814  CB  SER A 597       5.086   9.718  -9.654  1.00 15.040          C  
ATOM   9815  OG  SER A 597       4.014   9.419  -8.800  1.00 15.040          O  
ATOM   9816  H   SER A 597       5.610   7.319  -9.210  1.00 12.160          H  
ATOM   9817  HA  SER A 597       7.207   9.585  -9.725  1.00 13.190          H  
ATOM   9818 1HB  SER A 597       5.114  10.790  -9.844  1.00 18.050          H  
ATOM   9819 2HB  SER A 597       4.943   9.220 -10.611  1.00 18.050          H  
ATOM   9820  HG  SER A 597       3.227   9.764  -9.234  1.00 18.050          H  
ATOM   9821  N   PHE A 598       6.516   9.282  -6.609  1.00 12.020          N  
ATOM   9822  CA  PHE A 598       6.691   9.829  -5.277  1.00 12.850          C  
ATOM   9823  C   PHE A 598       7.887   9.213  -4.550  1.00 13.110          C  
ATOM   9824  O   PHE A 598       8.043   9.403  -3.340  1.00 13.760          O  
ATOM   9825  CB  PHE A 598       5.413   9.626  -4.464  1.00 17.660          C  
ATOM   9826  CG  PHE A 598       4.986   8.191  -4.372  1.00 17.660          C  
ATOM   9827  CD1 PHE A 598       5.468   7.356  -3.372  1.00 17.660          C  
ATOM   9828  CD2 PHE A 598       4.095   7.672  -5.298  1.00 17.660          C  
ATOM   9829  CE1 PHE A 598       5.067   6.038  -3.302  1.00 17.660          C  
ATOM   9830  CE2 PHE A 598       3.693   6.360  -5.228  1.00 17.660          C  
ATOM   9831  CZ  PHE A 598       4.178   5.540  -4.230  1.00 17.660          C  
ATOM   9832  H   PHE A 598       6.353   8.282  -6.696  1.00 14.420          H  
ATOM   9833  HA  PHE A 598       6.871  10.899  -5.367  1.00 15.420          H  
ATOM   9834 1HB  PHE A 598       5.558  10.007  -3.455  1.00 21.190          H  
ATOM   9835 2HB  PHE A 598       4.604  10.194  -4.918  1.00 21.190          H  
ATOM   9836  HD1 PHE A 598       6.174   7.754  -2.635  1.00 21.190          H  
ATOM   9837  HD2 PHE A 598       3.709   8.323  -6.090  1.00 21.190          H  
ATOM   9838  HE1 PHE A 598       5.452   5.393  -2.511  1.00 21.190          H  
ATOM   9839  HE2 PHE A 598       2.990   5.968  -5.964  1.00 21.190          H  
ATOM   9840  HZ  PHE A 598       3.858   4.498  -4.175  1.00 21.190          H  
ATOM   9841  N   GLY A 599       8.706   8.436  -5.261  1.00 12.780          N  
ATOM   9842  CA  GLY A 599       9.847   7.787  -4.630  1.00 13.230          C  
ATOM   9843  C   GLY A 599      11.104   8.647  -4.712  1.00 13.400          C  
ATOM   9844  O   GLY A 599      11.055   9.805  -5.130  1.00 13.550          O  
ATOM   9845  H   GLY A 599       8.558   8.311  -6.266  1.00 15.340          H  
ATOM   9846 1HA  GLY A 599       9.612   7.573  -3.588  1.00 15.880          H  
ATOM   9847 2HA  GLY A 599      10.026   6.833  -5.122  1.00 15.880          H  
ATOM   9848  N   VAL A 600      12.243   8.082  -4.295  1.00 13.530          N  
ATOM   9849  CA  VAL A 600      13.509   8.812  -4.345  1.00 13.870          C  
ATOM   9850  C   VAL A 600      14.587   8.019  -5.073  1.00 13.560          C  
ATOM   9851  O   VAL A 600      15.097   8.454  -6.101  1.00 13.560          O  
ATOM   9852  CB  VAL A 600      13.994   9.162  -2.918  1.00 19.280          C  
ATOM   9853  CG1 VAL A 600      15.355   9.884  -2.973  1.00 19.280          C  
ATOM   9854  CG2 VAL A 600      12.955  10.044  -2.234  1.00 19.280          C  
ATOM   9855  H   VAL A 600      12.221   7.131  -3.961  1.00 16.240          H  
ATOM   9856  HA  VAL A 600      13.349   9.743  -4.891  1.00 16.640          H  
ATOM   9857  HB  VAL A 600      14.130   8.249  -2.345  1.00 23.140          H  
ATOM   9858 1HG1 VAL A 600      15.679  10.118  -1.961  1.00 23.140          H  
ATOM   9859 2HG1 VAL A 600      16.110   9.256  -3.448  1.00 23.140          H  
ATOM   9860 3HG1 VAL A 600      15.251  10.808  -3.542  1.00 23.140          H  
ATOM   9861 1HG2 VAL A 600      13.293  10.288  -1.229  1.00 23.140          H  
ATOM   9862 2HG2 VAL A 600      12.826  10.960  -2.811  1.00 23.140          H  
ATOM   9863 3HG2 VAL A 600      12.003   9.524  -2.173  1.00 23.140          H  
ATOM   9864  N   GLU A 601      14.956   6.875  -4.500  1.00 13.480          N  
ATOM   9865  CA  GLU A 601      15.992   5.999  -5.038  1.00 13.340          C  
ATOM   9866  C   GLU A 601      15.778   4.600  -4.484  1.00 12.830          C  
ATOM   9867  O   GLU A 601      15.473   4.461  -3.297  1.00 13.050          O  
ATOM   9868  CB  GLU A 601      17.385   6.514  -4.673  1.00 18.730          C  
ATOM   9869  CG  GLU A 601      18.518   5.691  -5.256  1.00 18.730          C  
ATOM   9870  CD  GLU A 601      19.859   6.242  -4.973  1.00 18.730          C  
ATOM   9871  OE1 GLU A 601      19.942   7.274  -4.352  1.00 18.730          O  
ATOM   9872  OE2 GLU A 601      20.821   5.631  -5.372  1.00 18.730          O  
ATOM   9873  H   GLU A 601      14.500   6.592  -3.648  1.00 16.180          H  
ATOM   9874  HA  GLU A 601      15.904   5.958  -6.127  1.00 16.010          H  
ATOM   9875 1HB  GLU A 601      17.501   7.538  -5.028  1.00 22.480          H  
ATOM   9876 2HB  GLU A 601      17.488   6.526  -3.599  1.00 22.480          H  
ATOM   9877 1HG  GLU A 601      18.476   4.679  -4.853  1.00 22.480          H  
ATOM   9878 2HG  GLU A 601      18.374   5.629  -6.335  1.00 22.480          H  
ATOM   9879  N   LYS A 602      15.934   3.576  -5.322  1.00 12.320          N  
ATOM   9880  CA  LYS A 602      15.775   2.191  -4.888  1.00 12.030          C  
ATOM   9881  C   LYS A 602      16.992   1.307  -5.287  1.00 11.790          C  
ATOM   9882  O   LYS A 602      17.739   1.680  -6.177  1.00 11.780          O  
ATOM   9883  CB  LYS A 602      14.438   1.672  -5.408  1.00 16.960          C  
ATOM   9884  CG  LYS A 602      13.225   2.297  -4.774  1.00 16.960          C  
ATOM   9885  CD  LYS A 602      11.947   1.685  -5.357  1.00 16.960          C  
ATOM   9886  CE  LYS A 602      10.695   2.308  -4.782  1.00 16.960          C  
ATOM   9887  NZ  LYS A 602      10.583   2.038  -3.326  1.00 16.960          N  
ATOM   9888  H   LYS A 602      16.175   3.771  -6.305  1.00 14.780          H  
ATOM   9889  HA  LYS A 602      15.707   2.217  -3.807  1.00 14.440          H  
ATOM   9890 1HB  LYS A 602      14.370   1.838  -6.491  1.00 20.350          H  
ATOM   9891 2HB  LYS A 602      14.351   0.648  -5.226  1.00 20.350          H  
ATOM   9892 1HG  LYS A 602      13.270   2.090  -3.703  1.00 20.350          H  
ATOM   9893 2HG  LYS A 602      13.231   3.367  -4.907  1.00 20.350          H  
ATOM   9894 1HD  LYS A 602      11.944   1.781  -6.448  1.00 20.350          H  
ATOM   9895 2HD  LYS A 602      11.927   0.638  -5.109  1.00 20.350          H  
ATOM   9896 1HE  LYS A 602      10.710   3.385  -4.948  1.00 20.350          H  
ATOM   9897 2HE  LYS A 602       9.827   1.885  -5.290  1.00 20.350          H  
ATOM   9898 1HZ  LYS A 602       9.750   2.437  -2.933  1.00 20.350          H  
ATOM   9899 2HZ  LYS A 602      10.566   1.029  -3.168  1.00 20.350          H  
ATOM   9900 3HZ  LYS A 602      11.389   2.444  -2.862  1.00 20.350          H  
ATOM   9901  N   PRO A 603      17.232   0.136  -4.639  1.00 11.830          N  
ATOM   9902  CA  PRO A 603      18.341  -0.806  -4.898  1.00 11.830          C  
ATOM   9903  C   PRO A 603      18.730  -1.200  -6.366  1.00 11.510          C  
ATOM   9904  O   PRO A 603      19.911  -1.040  -6.683  1.00 11.360          O  
ATOM   9905  CB  PRO A 603      17.902  -2.011  -4.051  1.00 17.750          C  
ATOM   9906  CG  PRO A 603      17.170  -1.397  -2.893  1.00 17.750          C  
ATOM   9907  CD  PRO A 603      16.376  -0.274  -3.481  1.00 17.750          C  
ATOM   9908  HA  PRO A 603      19.232  -0.372  -4.427  1.00 14.200          H  
ATOM   9909 1HB  PRO A 603      17.336  -2.741  -4.598  1.00 21.290          H  
ATOM   9910 2HB  PRO A 603      18.802  -2.534  -3.697  1.00 21.290          H  
ATOM   9911 1HG  PRO A 603      16.540  -2.158  -2.402  1.00 21.290          H  
ATOM   9912 2HG  PRO A 603      17.884  -1.041  -2.145  1.00 21.290          H  
ATOM   9913 1HD  PRO A 603      15.399  -0.641  -3.788  1.00 21.290          H  
ATOM   9914 2HD  PRO A 603      16.313   0.508  -2.708  1.00 21.290          H  
ATOM   9915  N   TYR A 604      17.856  -1.686  -7.295  1.00 11.630          N  
ATOM   9916  CA  TYR A 604      16.433  -2.063  -7.275  1.00 11.600          C  
ATOM   9917  C   TYR A 604      16.207  -3.125  -8.340  1.00 11.530          C  
ATOM   9918  O   TYR A 604      16.843  -3.091  -9.395  1.00 11.880          O  
ATOM   9919  CB  TYR A 604      15.498  -0.916  -7.572  1.00 16.250          C  
ATOM   9920  CG  TYR A 604      14.022  -1.306  -7.459  1.00 16.250          C  
ATOM   9921  CD1 TYR A 604      13.466  -1.654  -6.237  1.00 16.250          C  
ATOM   9922  CD2 TYR A 604      13.229  -1.283  -8.562  1.00 16.250          C  
ATOM   9923  CE1 TYR A 604      12.137  -1.988  -6.148  1.00 16.250          C  
ATOM   9924  CE2 TYR A 604      11.900  -1.608  -8.483  1.00 16.250          C  
ATOM   9925  CZ  TYR A 604      11.352  -1.962  -7.279  1.00 16.250          C  
ATOM   9926  OH  TYR A 604      10.015  -2.291  -7.197  1.00 16.250          O  
ATOM   9927  H   TYR A 604      18.283  -1.837  -8.195  1.00 13.960          H  
ATOM   9928  HA  TYR A 604      16.163  -2.507  -6.329  1.00 13.920          H  
ATOM   9929 1HB  TYR A 604      15.685  -0.135  -6.959  1.00 19.500          H  
ATOM   9930 2HB  TYR A 604      15.676  -0.566  -8.586  1.00 19.500          H  
ATOM   9931  HD1 TYR A 604      14.080  -1.681  -5.345  1.00 19.500          H  
ATOM   9932  HD2 TYR A 604      13.654  -1.016  -9.509  1.00 19.500          H  
ATOM   9933  HE1 TYR A 604      11.713  -2.272  -5.186  1.00 19.500          H  
ATOM   9934  HE2 TYR A 604      11.287  -1.587  -9.384  1.00 19.500          H  
ATOM   9935  HH  TYR A 604       9.618  -2.214  -8.069  1.00 19.500          H  
ATOM   9936  N   ALA A 605      15.312  -4.075  -8.075  1.00 11.280          N  
ATOM   9937  CA  ALA A 605      14.969  -5.105  -9.060  1.00 11.430          C  
ATOM   9938  C   ALA A 605      14.448  -4.499 -10.370  1.00 11.700          C  
ATOM   9939  O   ALA A 605      13.697  -3.535 -10.324  1.00 11.900          O  
ATOM   9940  CB  ALA A 605      13.911  -6.018  -8.501  1.00 15.940          C  
ATOM   9941  H   ALA A 605      14.864  -4.091  -7.146  1.00 13.540          H  
ATOM   9942  HA  ALA A 605      15.837  -5.697  -9.241  1.00 13.720          H  
ATOM   9943 1HB  ALA A 605      13.687  -6.796  -9.228  1.00 19.130          H  
ATOM   9944 2HB  ALA A 605      14.290  -6.465  -7.605  1.00 19.130          H  
ATOM   9945 3HB  ALA A 605      13.013  -5.443  -8.284  1.00 19.130          H  
ATOM   9946  N   PRO A 606      14.807  -5.047 -11.550  1.00 11.940          N  
ATOM   9947  CA  PRO A 606      14.313  -4.626 -12.848  1.00 12.420          C  
ATOM   9948  C   PRO A 606      12.807  -4.860 -12.937  1.00 12.490          C  
ATOM   9949  O   PRO A 606      12.023  -3.906 -13.015  1.00 12.820          O  
ATOM   9950  OXT PRO A 606      12.388  -5.974 -12.612  1.00 18.630          O  
ATOM   9951  CB  PRO A 606      15.052  -5.565 -13.816  1.00 18.630          C  
ATOM   9952  CG  PRO A 606      16.278  -6.027 -13.074  1.00 18.630          C  
ATOM   9953  CD  PRO A 606      15.855  -6.102 -11.627  1.00 18.630          C  
ATOM   9954  HA  PRO A 606      14.556  -3.574 -13.023  1.00 14.900          H  
ATOM   9955 1HB  PRO A 606      14.415  -6.378 -14.108  1.00 22.360          H  
ATOM   9956 2HB  PRO A 606      15.295  -5.018 -14.730  1.00 22.360          H  
ATOM   9957 1HG  PRO A 606      16.598  -7.008 -13.467  1.00 22.360          H  
ATOM   9958 2HG  PRO A 606      17.120  -5.352 -13.228  1.00 22.360          H  
ATOM   9959 1HD  PRO A 606      15.449  -7.092 -11.357  1.00 22.360          H  
ATOM   9960 2HD  PRO A 606      16.753  -5.830 -11.069  1.00 22.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3827.37 442.872 2938.1 -234.735 76.0202 161.584 1465.21 -1577.2 -4.71474 -34.0121 -1244.23 -147.287 -482.895 -25.8148 -58.8416 -93.1245 0 33.8733 54.2429 317.496 654.757 -74.3282 100.276 -185.211 117.772 576.169 -1051.4
ASP:NtermProteinFull_1 -2.57307 0.02312 4.20893 -0.13298 0.02372 0.43525 1.55798 -1.82253 -0.01762 -0.093 -3.68516 -1.54291 0 0 0 -0.38035 0 0.01034 0.11566 0 2.66093 0 0 -2.3716 0 0.1112 -3.47211
ASN_2 -3.06754 0.24898 3.37182 -0.16782 0.02116 0.23325 1.78357 -1.50154 -0 -0 -2.13707 -0.27237 0 0 0 0 0 0.00019 0.0066 0 1.86781 -0.00671 0 -0.93687 0.01092 0.19809 -0.34754
CYS_3 -0.8001 0.03265 0.88033 -0.05437 0.01217 0.02307 0.00513 -0.40638 -0.01152 -0.04195 -0.02278 -0.4488 0 0 0 0 0 -0.01519 0.00379 0.27023 0 0.50767 0 3.6196 0.59992 0.20379 4.35725
GLN_4 -5.26738 0.56557 4.2204 -0.64683 0.0906 0.42224 2.03033 -1.94021 -0 -0 -3.09713 -0.2348 0 0 -0.90006 -0.66247 0 0.02608 0.01215 0 3.09579 0.32844 0 -0.18838 0.62653 0.24103 -1.2781
LEU_5 -2.28517 0.11645 1.7965 -0.46587 0.21166 0.0823 0.68519 -0.95809 -0.01152 -0.04195 -1.19984 0.27619 0 0 -0.90006 0 0 -0.00958 0.0232 0.40412 0 -0.35168 0 0.18072 -0.08961 0.20283 -2.33422
GLN_6 -5.26064 0.73722 3.7564 -0.3394 0.05747 0.16453 1.42333 -1.7965 -0 -0 -1.70169 -0.1491 0 0 0 -0.7636 0 0.28976 0.0119 0 3.22391 0.13065 0 -0.18838 0.15951 0.91122 0.66661
PRO_7 -3.35596 0.55396 2.80167 -0.13185 0.00882 0.09626 1.06036 -1.19912 -0.02565 -0.15212 -2.28984 0.18316 0 0 0 0 0 -0.09759 0.01742 0.17184 0 -0.86193 0 -2.4119 -0.09327 1.08065 -4.6451
LYS_8 -3.28871 0.12309 3.27453 -0.46298 0.09321 0.25206 1.12168 -1.36764 -0 -0 -1.74283 -0.04302 0 0 0 -0.7636 0 -0.00558 0.04964 1.81711 0 0.04932 0 -1.5107 -0.41692 0.38268 -2.43867
SER_9 -2.34618 0.17539 2.29477 -0.03161 0 0.07305 0.23499 -0.99779 -0.04489 -0.24287 -0.52144 -0.21239 0 0 0 0 0 0.04729 0.00349 0.06991 0 -0.51064 0.60894 -0.77834 -0.19732 0.26511 -2.11051
LEU_10 -1.61584 0.08051 0.87013 -0.46428 0.19443 0.08943 0.04471 -0.48434 -0 -0 0.02071 0.10498 0 0 0 0 0 0.01253 0.00908 0.52605 0 -0.33842 0 0.18072 -0.30171 0.2951 -0.77621
LYS_11 -3.81476 0.11774 3.2415 -0.66624 0.27877 0.67335 0.55514 -1.22945 -0.03877 -0.13946 -0.2635 -0.21453 0 0 0 0 0 0.05904 0.18593 4.12101 0 -0.00624 0 -1.5107 -0.14568 0.28672 1.48985
GLU_12 -5.13889 0.49107 4.66993 -0.29402 0.06341 0.34954 1.95182 -2.05995 -0 -0 -3.16144 -0.2784 0 0 -0.97712 0 0 -0.05393 0.06809 0 2.80227 -0.01216 0 -2.7348 -0.30089 0.21815 -4.39733
LEU_13 -5.28026 0.43748 1.95013 -0.46613 0.16969 0.09705 0.75214 -1.45333 -0 -0 -0.3356 0.01275 0 0 0 0 0 -0.0094 0.04021 0.71614 0 -0.10404 0 0.18072 -0.35114 0.19856 -3.44505
HIS_D_14 -9.23654 1.18888 5.31331 -0.65475 0.02781 0.82626 1.31271 -3.24976 -2e-05 -0.00046 -1.45097 -0.3626 0 0 -0.55883 0 0 0.03285 0.01056 0 1.61326 -0.36616 0 -0.45461 0.0121 0.59422 -5.40273
THR_15 -6.12908 0.36679 3.11438 -0.15871 0.06215 0.05872 1.7878 -2.09784 -0 -0 -0.19906 0.01898 0 0 -0.55883 0 0 0.0438 0.1709 0.07451 0 0.01915 2.25191 -1.0874 0.02916 0.73873 -1.49394
PHE_16 -9.14657 1.17673 4.2708 -0.63402 0.13441 0.34021 2.0966 -3.02448 -0 -0 -0.96999 0.01043 0 0 0 0 0 -0.06102 0.08107 0 2.61425 -0.22135 0 1.0402 0.02291 0.43329 -1.83652
ASP_17 -5.15246 0.40014 6.01633 -0.10694 0.00729 0.32604 1.92697 -2.72842 -0.02198 -0.19407 -2.83697 -0.42781 0 0 0 -0.13391 0 -0.03963 0.10269 0 1.69457 0.18327 0 -2.3716 -0.03316 0.75063 -2.63903
ILE_18 -7.86926 1.17185 1.97986 -0.55073 0.35166 0.12759 1.0011 -2.05564 -0.01346 -0.07357 0.62795 0.52573 0 0 0 0 0 -0.13275 0.13201 0.63085 0 0.43352 0 0.73287 -0.10947 1.13395 -1.95593
PHE_19 -9.50066 1.86972 2.12952 -0.88382 0.28838 0.54644 2.19356 -2.46311 -0 -0 -1.53294 -0.81759 0 0 0 0 0 -0.00868 1e-05 0 2.72473 -0.03818 0 1.0402 0.32021 1.15171 -2.98049
ASP_20 -6.08839 0.74356 7.34286 -0.12289 0.0006 0.42069 3.53723 -3.16134 -0.01194 -0.09891 -4.54164 -0.38205 0 0 -0.60007 -0.97656 0 0.7476 0.38407 0 3.68614 0.20615 0 -2.3716 0.19925 1.9709 0.88367
THR_21 -8.19202 2.20223 5.28479 -0.19685 0.14957 0.1647 2.47813 -3.24143 -0.06008 -0.43104 -1.0602 -2.1198 0 0 0 0 0 0.14928 0.1387 0.98766 0 0.287 2.37704 -1.0874 0.9808 2.62544 1.43654
LEU_22 -8.58061 1.7317 1.96258 -0.50595 0.1693 0.14816 1.00247 -2.39913 -0 -0 -0.279 0.08313 0 0 0 0 0 0.39727 0.11635 0.51461 0 -0.01533 0 0.18072 1.30483 1.79785 -2.37103
ILE_23 -8.41919 1.99478 1.73979 -0.68948 0.91436 0.26522 0.80762 -2.18054 -0.01882 -0.1584 -0.79901 -0.45099 0 0 0 0 0 0.47508 0.17471 0.28785 0 0.31789 0 0.73287 0.92973 2.22842 -1.84811
ARG_24 -3.78844 0.81063 3.79088 -0.60276 0.08036 0.38663 1.45997 -1.92926 -0.00734 -0.04876 -0.31336 0.79101 0 0 0 0 0 0.00299 0.00569 1.47622 0 0.3356 0 -1.2888 1.03779 2.23377 4.43283
ARG_25 -4.48621 0.6214 3.50468 -1.0671 0.26107 0.82692 1.49588 -1.72729 -0.01346 -0.07357 -1.1325 0.1845 0 0 0 -0.96887 0 -0.17502 0.20568 2.91899 0 -0.09792 0 -1.2888 0.56584 1.25955 0.81376
SER_26 -4.09927 0.73684 3.28617 -0.03226 0.00367 0.05338 1.36336 -1.69061 -0.01421 -0.07455 -0.38733 -0.94032 0 0 0 0 0 -0.008 0.00046 0.2624 0 -0.29245 0.60147 -0.77834 0.03729 1.35013 -0.62218
THR_27 -5.08633 0.42157 2.87251 -0.18701 0.0936 0.06629 2.04436 -2.05069 -0.05065 -0.36476 -1.13436 -0.84647 0 0 -0.1989 0 0 0.17268 0.00143 0.88879 0 -0.7503 2.32352 -1.0874 -0.05474 1.16322 -1.76364
LEU_28 -7.65114 0.9178 3.34581 -0.50548 0.21528 0.12004 2.08709 -2.42252 -0.00502 -0.02359 -1.69216 0.2676 0 0 -0.1989 0 0 0.50848 0.03462 0.73992 0 -0.02997 0 0.18072 0.9152 2.44533 -0.75088
ARG_29 -7.33164 1.30352 8.00654 -0.64104 0.13658 0.35561 2.88256 -3.35004 -0.00092 -0.00774 -4.49981 0.1376 0 0 0 -1.08781 0 0.07572 0.57125 2.36507 0 -0.14111 0 -1.2888 0.79685 3.68683 1.96921
PRO_30 -8.00137 2.22838 4.06068 -0.07575 0 0.04991 1.85119 -1.94239 -0 -0 -1.76616 0.77094 0 0 0 0 0 0.18841 0.01123 1.36357 0 1.54053 0 -2.4119 0.87275 2.54519 1.28519
PHE_31 -6.00492 0.69403 1.31711 -0.71914 0.05971 0.45922 0.57329 -1.2098 -0.00209 -0.04717 -1.48226 -0.00565 0 0 0 0 0 0.07162 0.39011 0 2.054 -0.37495 0 1.0402 1.48964 2.05755 0.36049
SER_32 -5.85598 0.96029 5.18638 -0.01495 0 0.03247 2.23209 -2.67239 -0.04162 -0.16485 -2.08355 -0.8965 0 0 0 0 0 -0.03765 0.03022 0.75431 0 -0.23231 0.60661 -0.77834 2.27085 1.65901 0.9541
ILE_33 -8.29954 1.15011 3.02198 -0.5869 0.35543 0.18304 2.56462 -2.64308 -0.00428 -0.03407 -0.9187 0.12859 0 0 0 0 0 -0.07662 0.09071 1.75336 0 -0.05662 0 0.73287 1.50798 1.33083 0.1997
PHE_34 -9.80351 1.2525 4.08744 -0.89705 0.12849 0.36535 2.75566 -2.91092 -0 -0 -2.21273 -0.01327 0 0 0 0 0 0.126 0.32017 0 2.05098 -0.32173 0 1.0402 0.00024 1.49006 -2.5421
ASP_35 -6.75932 0.3607 8.5685 -0.10661 0.00651 0.32485 3.17927 -3.91986 -0.07059 -0.4596 -3.34972 -0.41971 0 0 0 0 0 -0.03376 0.09996 0 1.6856 0.13615 0 -2.3716 -0.07688 0.9158 -2.29029
TYR_36 -11.4197 1.92611 6.75208 -0.53813 0.31634 0.24507 3.25832 -4.13577 -0.03305 -0.19678 -3.75319 -0.31285 0 0 0 -0.34078 0 -0.01076 0.00049 0 3.2775 -0.07514 0.34872 1.2797 -0.2612 0.92515 -2.74783
VAL_37 -7.70524 1.31123 3.42041 -0.25034 0.08792 0.03933 2.51236 -2.80768 -0 -0 -1.89343 0.36486 0 0 0 0 0 -0.04899 0.00249 1.1092 0 -0.25654 0 1.9342 -0.14408 0.94876 -1.37553
ARG_38 -9.1909 0.45206 10.2503 -0.78767 0.16456 0.52073 4.51802 -4.33428 -0.02379 -0.23186 -6.15414 0.37462 0 0 -0.48193 -1.51733 0 0.00143 0.35997 2.30336 0 -0.04329 0 -1.2888 0.00211 0.81309 -4.29371
ASP_39 -5.79275 0.38559 7.25461 -0.10999 0.01075 0.33754 3.53698 -3.40185 -0 -0 -5.02263 -0.24025 0 0 0 -1.1129 0 0.32572 0.01533 0 1.71081 0.23219 0 -2.3716 -0.07652 0.82164 -3.49732
LYS_40 -8.64721 0.85201 7.77051 -0.47745 0.09462 0.30391 3.35265 -3.58244 -0.01456 -0.1263 -3.02654 0.15399 0 0 0 -0.64679 0 -0.00806 1.49725 2.1188 0 0.01522 0 -1.5107 -0.01264 0.86477 -1.02896
ALA_41 -5.31399 0.3409 3.92893 -0.01987 0 0 2.28365 -2.49685 -0.002 -0.02243 -2.08721 -0.35248 0 0 -0.62417 0 0 -0.02603 0 0 0 -0.0678 0 1.8394 0.06454 0.68848 -1.86694
LYS_42 -5.29521 0.24097 5.69238 -0.35055 0.03865 0.16837 2.08754 -2.52948 -0 -0 -2.13958 0.27143 0 0 0 0 0 -0.03477 0.36986 2.48897 0 -0.04363 0 -1.5107 -0.23524 0.37383 -0.40716
ALA_43 -2.78191 0.20286 2.45595 -0.02278 0 0 1.59255 -1.58529 -0 -0 -1.26249 -0.37208 0 0 0 0 0 -0.05335 0 0 0 -0.38668 0 1.8394 -0.52026 0.23376 -0.66032
SER_44 -4.5974 0.51099 5.16293 -0.04174 0.00035 0.05991 2.90615 -2.30076 -0 -0 -2.44797 -0.54102 0 0 -1.85359 0 0 -0.01323 0.23689 0.20722 0 -0.19588 1.83594 -0.77834 -0.66089 0.49589 -2.01455
GLY_45 -2.13107 0.18053 2.52524 -6e-05 0 0 1.2113 -1.24856 -0 -0 -0.80284 -0.3897 0 0 0 0 0 -0.15346 0 0 0 -1.49437 0 0.83697 -0.78635 0.6319 -1.62047
ILE_46 -5.47496 0.79354 2.98557 -0.49029 0.49966 0.12589 1.5562 -1.97385 -0.02712 -0.07198 0.29838 -0.46499 0 0 -0.85553 0 0 0.02107 0.00077 0.84058 0 0.53252 0 0.73287 5.09768 1.50765 5.63365
LYS_47 -3.18283 0.61095 2.48463 -0.48644 0.20022 0.27237 0.50504 -1.07252 -0 -0 0.65819 0.16794 0 0 0 0 0 -0.1697 0.03067 1.75246 0 0.38167 0 -1.5107 6.73446 2.25274 9.62915
PHE_48 -6.86382 1.4595 3.92635 -0.58793 0.24308 0.25727 1.69314 -2.12376 -0.02839 -0.09243 -1.07594 0.1152 0 0 -0.37389 0 0 0.48584 6e-05 0 3.10683 0.17841 0 1.0402 1.10053 1.90789 4.36816
PRO_49 -3.67891 0.58666 2.61232 -0.11678 0.01442 0.08551 1.6258 -1.2708 -0.02184 -0.10006 -0.71252 0.24038 0 0 0 0 0 -0.08098 0.02014 0.09922 0 -0.87534 0 -2.4119 -0.2497 1.2906 -2.94376
LEU_50 -3.88684 0.38925 3.35742 -0.70255 0.27107 0.2895 2.05784 -1.77774 -0 -0 -1.32088 0.06679 0 0 0 0 0 -0.08564 0.01019 0.922 0 -0.18475 0 0.18072 -0.21212 0.53728 -0.08846
ALA_51 -4.11678 0.44535 4.27509 -0.0252 0.00053 0 1.67057 -2.24783 -0.01867 -0.13693 -1.10951 -0.41591 0 0 0 0 0 -0.1319 0 0 0 -0.30251 0 1.8394 -0.14486 0.38021 -0.03894
LEU_52 -7.76072 0.9323 4.82993 -0.48064 0.16458 0.10566 3.27477 -2.94603 -0 -0 -2.08916 0.2188 0 0 0 0 0 -0.03976 0.04483 0.36232 0 -0.26677 0 0.18072 -0.25789 0.47354 -3.25353
THR_53 -5.97255 0.49111 5.41933 -0.19721 0.11482 0.07367 2.66106 -2.82907 -0.04639 -0.31816 -2.00645 -0.43779 0 0 0 0 0 -0.03127 0.00281 0.10843 0 -0.01449 2.29085 -1.0874 -0.11861 0.42455 -1.47276
GLU_54 -5.63702 0.26266 6.085 -0.2162 0.04367 0.31979 2.26532 -2.92405 -0.01867 -0.13693 -1.61724 -0.60201 0 0 0 0 0 -0.00205 0.04951 0 3.00505 -0.24107 0 -2.7348 -0.24982 0.27758 -2.07128
ASN_55 -5.33977 0.25132 5.77106 -0.17638 0.02638 0.25622 2.89463 -2.98509 -0.01191 -0.16462 -2.6219 -0.30625 0 0 0 0 0 0.04081 0.00272 0 1.46612 0.4506 0 -0.93687 -0.20845 0.27227 -1.31911
TRP_56 -11.5879 1.5609 4.63504 -0.76638 0.29783 0.47735 2.89122 -3.78393 -0 -0 -2.33358 -0.40051 0 0 0 0 0 0.19235 0.15287 0 2.77535 0.06532 0 1.6906 -0.05628 0.45508 -3.73466
ILE_57 -8.27653 0.56309 5.17395 -0.50178 0.43097 0.10248 3.09426 -3.25785 -0 -0 -2.56522 -0.03016 0 0 0 0 0 -0.05893 0.04147 0.5019 0 -0.44515 0 0.73287 -0.10003 0.54101 -4.05364
ASN_58 -5.51454 0.24345 6.07809 -0.17842 0.03094 0.26245 2.58495 -3.03216 -0.01803 -0.23766 -2.29942 -0.30704 0 0 0 0 0 0.04475 0.00522 0 1.50488 0.46173 0 -0.93687 0.09502 0.4145 -0.79816
VAL_59 -7.86252 0.84938 5.23392 -0.26547 0.1414 0.04339 2.98684 -3.33579 -0 -0 -1.86706 0.32444 0 0 0 0 0 0.10553 0.02601 0.77277 0 0.00886 0 1.9342 -0.01958 0.57094 -0.35273
ARG_60 -11.5543 1.83387 7.81631 -1.25751 0.25862 0.99223 3.80324 -4.10652 -1e-05 -0.0002 -1.73922 -0.29219 0 0 -0.60007 0 0 0.12758 0.69433 4.03422 0 -0.08111 0 -1.2888 -0.28273 0.86498 -0.77728
ASN_61 -5.41377 0.2861 5.65303 -0.17323 0.03304 0.25658 2.85796 -2.9036 -0.00913 -0.11539 -1.85494 -0.30284 0 0 0 0 0 0.19613 0.00287 0 1.43447 0.3312 0 -0.93687 -0.16189 0.70485 -0.11543
ARG_62 -5.36663 0.42541 6.32258 -0.61016 0.13822 0.36493 2.82838 -2.97469 -0.003 -0.04235 -2.21162 0.25516 0 0 0 0 0 -0.02349 0.09029 1.89988 0 -0.10535 0 -1.2888 -0.18873 0.44808 -0.04187
ALA_63 -6.28359 0.79804 4.41865 -0.02145 0 0 3.08641 -3.07432 -0 -0 -2.45315 -0.36149 0 0 0 0 0 -0.00346 0 0 0 -0.27993 0 1.8394 -0.42026 0.44483 -2.31031
GLU_64 -7.09363 0.78497 9.5695 -0.3535 0.09296 0.43056 4.27116 -3.81661 -1e-05 -0.0002 -6.14247 -0.71576 0 0 0 -1.45124 0 -0.0451 0.00091 0 3.52249 -0.18625 0 -2.7348 -0.41396 0.40651 -3.87447
HIS_65 -4.26864 0.30719 5.52257 -0.64922 0.01284 0.64301 2.53159 -2.52832 -0 -0 -2.52413 -0.35663 0 0 0 0 0 0.00845 0.00181 0 1.53024 -0.31089 0 -0.45461 -0.04849 0.3223 -0.26094
ASP_66 -5.38115 0.39357 6.32647 -0.10378 0.00775 0.31939 3.24606 -2.98266 -0 -0 -4.37725 -0.27539 0 0 0 -0.96887 0 -0.05398 0.08898 0 1.71761 0.1725 0 -2.3716 0.0082 0.44642 -3.78773
VAL_67 -7.22281 0.36832 4.33412 -0.30592 0.14884 0.06976 2.83262 -2.88284 -0 -0 -2.23932 -0.20285 0 0 0 0 0 -0.00045 0.00225 0.08842 0 -0.3065 0 1.9342 -0.22667 0.52445 -3.08438
ARG_68 -7.51948 0.38835 7.95625 -0.61752 0.08516 0.35412 2.80852 -3.40223 -0 -0 -2.35506 0.45504 0 0 0 0 0 -0.03646 0.12486 2.40781 0 -0.13605 0 -1.2888 -0.31367 0.31485 -0.77432
ASP_69 -6.01973 0.34199 9.01032 -0.19575 0.0012 0.64457 4.00634 -3.81955 -0.0216 -0.09164 -6.51551 -0.08504 0 0 0 -1.27279 0 0.11563 0.32498 0 3.33563 0.09695 0 -2.3716 -0.42107 0.37372 -2.56297
ILE_70 -7.20895 0.3855 4.65479 -0.48478 0.2949 0.09992 2.51324 -2.88189 -0 -0 -2.27448 -0.04542 0 0 -0.47468 0 0 0.01621 0.04853 0.5718 0 -0.42146 0 0.73287 -0.17734 0.53339 -4.11785
MET_71 -8.57596 0.48265 6.64763 -0.77304 0.23792 0.37342 2.77892 -2.95549 -0 -0 -2.11372 -0.17265 0 0 -0.44726 0 0 0.0783 0.00849 2.88691 0 0.02938 0 0.60916 0.03189 0.50145 -0.372
ARG_72 -7.84362 0.34536 8.15608 -0.76585 0.13215 0.48866 3.54602 -3.71432 -0.00198 -0.01077 -4.17139 0.4279 0 0 0 -0.75087 0 -0.00623 0.08801 1.45069 0 -0.07797 0 -1.2888 -0.14522 0.57661 -3.56553
LYS_73 -5.02238 0.18454 7.14857 -0.39031 0.09498 0.24349 2.57737 -2.74905 -0.02615 -0.15067 -4.24727 0.21708 0 0 0 -0.52192 0 -0.06333 0.30303 2.06317 0 0.14063 0 -1.5107 0.04288 9.57554 7.90951
THR_74 -6.17053 0.91329 4.42993 -0.21508 0.42119 0.08086 1.93784 -2.32903 -0.03024 -0.29362 -0.52581 -0.81602 0 0 -0.47468 0 0 0.0194 0.14553 0.6903 0 -0.46322 2.31065 -1.0874 0.25655 15.1798 13.9797
THR_75 -5.31482 0.19939 3.89341 -0.20801 0.19917 0.07909 2.35872 -2.08883 -0.0206 -0.1637 -2.22243 -0.33518 0 0 -0.44726 -0.3067 0 -0.04524 0.00086 0.49486 0 -0.29618 2.30318 -1.0874 0.14273 6.20787 3.34293
PHE_76 -4.11265 0.23858 2.13552 -0.67875 0.06511 0.41439 1.19727 -1.39909 -0 -0 -0.2556 0.1832 0 0 0 0 0 -0.05576 0.04193 0 2.023 -0.22575 0 1.0402 0.05016 0.57537 1.23714
GLU_77 -3.48782 0.34991 6.26669 -0.33771 0.10502 0.40865 1.78163 -2.31931 -0.00198 -0.01077 -4.35189 -0.6075 0 0 -0.43662 0 0 -0.04419 0.09152 0 3.3206 -0.17404 0 -2.7348 -0.3013 0.50199 -1.98193
ARG_78 -3.99378 0.34702 4.52402 -0.84551 0.17916 0.57413 1.46832 -1.89194 -0 -0 -0.10618 -0.05497 0 0 -0.43662 0 0 -0.00777 0.01897 2.01255 0 -0.11264 0 -1.2888 -0.28315 0.37953 0.48232
GLN_79 -1.59649 0.09494 1.63643 -0.72986 0.28768 1.07177 0.26315 -0.72225 -0 -0 -0.35723 -2.23143 0 0 0 0 0 -0.03075 0.0112 0 3.05677 -0.11049 0 -0.18838 -0.28367 0.39212 0.5635
SER_80 -2.35941 0.22873 3.11375 -0.02634 0 0.06189 0.8428 -1.35457 -0.00994 -0.10765 0.52134 -0.5601 0 0 0 0 0 -0.01619 0.00038 0.218 0 -0.39223 0.61157 -0.77834 -0.41024 0.22784 -0.18871
ASP_81 -3.00518 0.77565 2.91055 -0.10626 0.00027 0.33739 0.13166 -1.21806 -0.03035 -0.27188 0.6709 -0.2066 0 0 0 0 0 0.01814 0.38608 0 2.78119 0.79567 0 -2.3716 0.18539 2.08875 3.87171
LYS_82 -4.92715 0.40523 4.87776 -0.35425 0.06898 0.238 1.75991 -2.04608 -0 -0 -1.06661 -0.33215 0 0 0 0 0 -0.06858 0.20179 1.42348 0 -0.11557 0 -1.5107 0.44794 2.62294 1.62493
ILE_83 -8.88876 1.72468 3.89893 -0.53672 0.7763 0.10978 2.23226 -2.69939 -0 -0 -1.49494 -0.36826 0 0 0 0 0 -0.03894 0.10682 0.81665 0 -0.39177 0 0.73287 0.16375 1.11822 -2.73853
GLU_84 -6.3883 0.24861 6.56653 -0.46267 0.32385 1.46601 2.04537 -2.79799 -0.04157 -0.36271 -1.69241 -3.04576 0 0 0 0 0 0.04467 0.01596 0 3.89735 -0.31794 0 -2.7348 -0.2402 0.69365 -2.78234
ILE_85 -8.78956 1.39821 4.84951 -0.50592 0.41352 0.10005 2.61239 -3.0958 -0.02582 -0.15257 -0.76339 0.0528 0 0 0 0 0 -0.07083 0.03676 0.52745 0 -0.47081 0 0.73287 -0.29214 0.34687 -3.09641
THR_86 -8.49172 0.56317 6.40158 -0.12104 0.06761 0.05377 3.75269 -3.4857 -0 -0 -1.43527 -0.72472 0 0 0 0 0 -0.02094 1e-05 0.52758 0 0.20288 2.27066 -1.0874 -0.04678 0.47302 -1.10059
LEU_87 -9.23024 1.07723 4.77629 -0.51483 0.25841 0.1148 2.90912 -3.28748 -0 -0 -2.5024 0.25597 0 0 0 0 0 0.05515 0.24714 0.48239 0 -0.2477 0 0.18072 -0.16953 0.75364 -4.8413
ASP_88 -6.06146 0.30753 6.67856 -0.11154 0.03015 0.34811 3.28554 -3.13011 -0 -0 -4.41856 -0.17056 0 0 0 -0.49596 0 0.08324 0.07116 0 1.82474 -0.08489 0 -2.3716 -0.25836 0.78668 -3.68734
ASP_89 -8.1424 0.55911 9.39732 -0.10751 0.00524 0.32231 3.85166 -4.30317 -0.01062 -0.08024 -3.29657 -0.44161 0 0 0 0 0 0.2125 0.00934 0 2.45445 -0.07059 0 -2.3716 -0.26243 0.4807 -1.7941
ILE_90 -8.54894 0.97051 6.01509 -0.50281 0.32688 0.10048 3.04621 -3.34898 -0 -0 -2.5211 0.03063 0 0 0 0 0 -0.0053 0.03301 0.51614 0 -0.47461 0 0.73287 -0.07519 0.4286 -3.2765
TYR_91 -8.61781 0.72359 5.50114 -0.91689 0.05118 0.34197 2.92351 -3.186 -0 -0 -2.7644 -0.29477 0 0 0 0 0 0.0982 0.02811 0 2.08472 -0.2884 0.00013 1.2797 0.01003 0.43674 -2.58925
THR_92 -6.88505 0.6196 6.39658 -0.19915 0.09406 0.06803 3.65292 -3.36612 -6e-05 -0.00199 -2.8315 -0.00784 0 0 0 0 0 0.11981 9e-05 0.06919 0 0.04942 2.29416 -1.0874 0.11572 0.3912 -0.50833
ARG_93 -9.60326 0.80982 9.78266 -0.53317 0.08428 0.32766 4.56029 -4.39976 -0.00865 -0.08086 -3.53924 0.16759 0 0 0 -1.93536 0 -0.05395 0.47861 2.6773 0 -0.13007 0 -1.2888 -0.10329 0.60537 -2.18282
LEU_94 -9.25063 1.32102 5.51137 -0.48842 0.27395 0.11411 3.72687 -3.32771 -0 -0 -2.45662 0.23937 0 0 0 0 0 0.07831 0.34824 0.30649 0 -0.30934 0 0.18072 -0.41081 0.90821 -3.23487
GLN_95 -8.7373 0.79681 7.64155 -0.27695 0.01213 0.21099 4.01201 -3.6893 -0.01194 -0.09891 -3.7594 -0.28184 0 0 0 -0.77734 0 0.10634 0.02611 0 3.91971 -0.21876 0 -0.18838 -0.35353 0.82942 -0.83858
LYS_96 -9.81333 1.7688 11.1731 -0.81779 0.38302 0.55956 4.43407 -4.49592 -0.00865 -0.08086 -5.16758 0.14718 0 0 0 -1.02785 0 -0.01618 0.0558 3.14556 0 0.0056 0 -1.5107 -0.16842 0.80283 -0.63174
ASN_97 -8.94277 0.95677 9.21224 -0.1738 0.035 0.25385 4.3169 -4.3352 -0.00125 -0.00545 -3.40775 -0.28279 0 0 0 -1.67985 0 0.09656 0.0669 0 1.4156 0.34327 0 -0.93687 0.03849 0.96395 -2.06617
LEU_98 -7.41616 0.97704 5.12268 -0.49949 0.25573 0.13163 2.6477 -2.91877 -0.0057 -0.04815 -2.26516 0.20888 0 0 -0.68531 0 0 0.00168 0.05137 0.28535 0 -0.27081 0 0.18072 -0.15201 0.84674 -3.55204
LEU_99 -9.208 1.59323 4.35147 -0.51115 0.18658 0.11205 2.79509 -2.9871 -0.01226 -0.07178 -1.85831 0.27108 0 0 -0.48193 0 0 -0.03157 0.14541 0.46095 0 -0.2097 0 0.18072 -0.17492 0.93651 -4.51362
LEU_100 -8.25903 1.04236 4.58723 -0.54245 0.27542 0.15627 2.79366 -2.80715 -0.01308 -0.10331 -2.42261 0.23519 0 0 0 0 0 -0.04417 0.01858 0.21008 0 -0.23056 0 0.18072 -0.15562 1.24904 -3.82943
THR_101 -6.8466 0.41885 6.74026 -0.19209 0.10861 0.06939 3.20063 -3.21953 -0.02835 -0.31881 -2.91191 -0.85229 0 0 0 -0.61038 0 -0.03506 0.11902 0.10337 0 0.11755 4.14086 -1.0874 -0.02079 1.17884 0.07417
ASP_102 -3.73806 0.26226 6.26838 -0.11971 0.01576 0.37048 2.13981 -2.48897 -0.01232 -0.07203 -4.01353 -0.4641 0 0 0 -1.07452 0 -0.11223 0.03388 0 1.9718 -0.01669 0 -2.3716 -0.01996 0.91563 -2.5257
GLU_103 -6.20865 0.34036 6.61445 -0.24769 0.06928 0.41965 2.71668 -2.77861 -0.03763 -0.3214 -3.00806 -0.59017 0 0 -0.69473 0 0 0.09646 0.02552 0 3.27735 0.03355 0 -2.7348 -0.31523 0.74942 -2.59425
GLN_104 -8.88323 1.58729 7.98682 -0.34258 0.15647 0.33309 2.90512 -3.61887 -0.05357 -0.44207 -2.4005 -0.41295 0 0 -0.32804 -0.29176 0 0.10434 0.24649 0 3.40437 0.03303 0 -0.18838 -0.35821 2.02634 1.46321
THR_105 -4.71746 1.15695 4.06334 -0.19216 0.17374 0.08583 2.52687 -2.01166 -0 -0 -1.66131 -0.46524 0 0 -0.69473 0 0 -0.01245 0.15044 0.16871 0 0.87049 2.27878 -1.0874 2.94118 2.6069 6.18081
ASP_106 -3.65768 0.49104 4.04107 -0.11219 0.01151 0.34195 1.03319 -1.80531 -0.01845 -0.1336 -1.52082 -0.5748 0 0 0 0 0 -0.22081 0.00014 0 1.8954 0.03949 0 -2.3716 3.39016 1.24209 2.07078
PHE_107 -2.49787 0.41952 1.80031 -0.66959 0.04839 0.37483 0.65701 -1.08446 -0 -0 0.11079 0.04079 0 0 0 0 0 0.03114 0.25344 0 2.24364 0.0857 0 1.0402 0.12877 0.52017 3.50278
LEU_108 -7.02787 0.76613 3.23873 -0.65512 0.14793 0.24066 2.864 -2.361 -0 -0 -1.6797 0.1097 0 0 0 0 0 0.09791 0.02948 1.01779 0 -0.24797 0 0.18072 -0.03958 0.5849 -2.73328
LYS_109 -8.31226 0.89009 7.65727 -0.40738 0.06328 0.19302 2.63883 -3.35592 -0.00195 -0.01655 -2.10463 -0.03238 0 0 0 0 0 -0.00743 0.0113 1.84194 0 0.02344 0 -1.5107 0.06638 0.98786 -1.37578
GLN_110 -6.0121 0.41937 5.65105 -0.42336 0.12787 0.2908 2.2886 -2.69729 -0 -0 -2.27403 -0.68528 0 0 0 -0.53538 0 0.0103 0.14117 0 3.31172 0.01202 0 -0.18838 -0.03918 0.84823 0.24615
ALA_111 -3.64815 0.19971 4.06099 -0.02129 0 0 1.89831 -2.18804 -0.01625 -0.1545 -1.57925 -0.3622 0 0 0 0 0 0.10066 0 0 0 -0.23488 0 1.8394 -0.22387 0.3409 0.01153
GLU_112 -8.78522 0.92973 10.0051 -0.38926 0.1387 0.48935 4.43515 -4.48745 -0.02161 -0.16513 -4.35748 -0.65173 0 0 0 -0.90214 0 -0.01031 0.51232 0 3.41373 -0.1331 0 -2.7348 -0.38839 0.32943 -2.77316
ILE_113 -9.45326 0.86565 4.32033 -0.50799 0.3405 0.10483 3.14445 -3.01765 -0 -0 -2.26905 -0.09153 0 0 0 0 0 -0.05567 0.01482 0.54379 0 -0.43903 0 0.73287 -0.18466 0.60288 -5.34872
GLU_114 -5.54314 0.23781 6.33757 -0.2151 0.03309 0.31092 2.76967 -2.95784 -0.0182 -0.17104 -2.75965 -0.6177 0 0 0 -0.53538 0 0.07379 0.01697 0 3.03471 -0.23464 0 -2.7348 -0.28592 0.4719 -2.78698
ALA_115 -5.65332 0.43966 4.87192 -0.02179 0 0 2.61181 -3.06388 -0 -0 -1.26196 -0.35424 0 0 0 0 0 0.04596 0 0 0 -0.25672 0 1.8394 -0.51051 0.28052 -1.03315
GLU_116 -8.49967 0.83726 9.01672 -0.53756 0.18445 1.11483 4.38854 -4.03096 -0.0107 -0.08624 -3.22328 -0.60499 0 0 0 -0.9405 0 -0.0194 0.02022 0 3.29633 -0.29856 0 -2.7348 -0.46447 0.49823 -2.09455
ILE_117 -7.94763 1.08726 4.67083 -0.51356 0.37335 0.10422 3.43032 -3.16394 -0 -0 -1.61454 -0.00776 0 0 0 0 0 -0.0341 0.05384 0.60715 0 -0.36197 0 0.73287 -0.24627 0.73768 -2.09226
ALA_118 -4.37845 0.32039 2.9931 -0.02674 0.00317 0 1.54204 -2.06615 -0 -0 -1.63677 -0.42379 0 0 0 0 0 -0.13984 0 0 0 -0.20608 0 1.8394 -0.06486 0.76638 -1.47819
HIS_D_119 -7.82594 0.72968 5.56046 -0.44898 0.03535 0.60599 2.76004 -3.07022 -0 -0 -3.34077 -0.24713 0 0 -0.49961 -0.77262 0 0.03201 0.03405 0 1.66228 -0.45126 0 -0.45461 -0.18439 0.69259 -5.18306
VAL_120 -7.04233 0.54384 3.02472 -0.31475 0.19479 0.06824 2.91713 -2.37025 -0 -0 -2.48778 -0.45726 0 0 0 0 0 -0.00561 0.00523 0.14354 0 -0.42968 0 1.9342 -0.35415 0.52985 -4.10026
GLU_121 -4.99865 0.45284 3.42322 -0.46257 0.16441 1.48737 1.23549 -1.65275 -0 -0 -0.80313 -2.64213 0 0 0 0 0 0.16155 0.00212 0 4.37447 0.0148 0 -2.7348 -0.49873 0.96263 -1.51386
PRO_122 -4.02961 0.17162 1.75777 -0.13876 0.05473 0.0873 0.58259 -0.75075 -0 -0 -0.18159 0.44953 0 0 0 0 0 0.02846 0.00176 0.08918 0 -0.12934 0 -2.4119 0.28944 1.2508 -2.87876
ILE_123 -5.76265 0.4875 4.18893 -0.60989 0.40533 0.10757 2.67383 -2.33431 -0 -0 -1.96963 0.58676 0 0 0 0 0 0.0546 0.06216 0.93461 0 -0.47204 0 0.73287 0.26933 0.95459 0.30956
GLN_124 -4.3131 0.44873 3.87874 -0.69829 0.11169 0.74914 2.14883 -2.14014 -0.00839 -0.04049 -1.39175 -0.21607 0 0 0 -0.77757 0 -0.07715 0.0123 0 2.89257 -0.24311 0 -0.18838 -0.48916 1.03667 0.69507
LYS_125 -4.84398 0.38501 3.88863 -0.33962 0.03485 0.16376 1.68841 -1.96188 -0 -0 -0.47881 0.32656 0 0 0 0 0 0.00266 0.08988 2.42871 0 0.09537 0 -1.5107 -0.07552 0.80413 0.69748
ARG_126 -8.28971 0.34405 7.83338 -0.91062 0.25445 0.58356 2.77845 -3.75575 -0.00501 -0.0783 -2.66624 0.0254 0 0 -0.49961 0 0 -0.02937 0.12209 2.85305 0 -0.04068 0 -1.2888 -0.01588 0.70046 -2.08508
ILE_127 -6.55393 0.65679 3.8657 -0.72814 0.42466 0.27452 2.0429 -2.54481 -0 -0 -1.38312 0.44186 0 0 0 0 0 -0.06323 0.04171 1.14315 0 -0.18331 0 0.73287 -0.21396 1.01141 -1.03493
ASN_128 -5.51944 0.39943 5.85865 -0.19233 0.06081 0.28727 2.897 -2.96625 -0 -0 -2.70304 -0.2635 0 0 0 -0.77757 0 0.16592 0.11049 0 1.49213 0.24709 0 -0.93687 -0.01174 0.85056 -1.00139
TYR_129 -9.95942 0.85938 5.40685 -0.45731 0.08672 0.17869 3.65762 -3.38808 -0.00839 -0.04049 -2.80908 -0.36615 0 0 0 -0.3067 0 -0.03954 0.03381 0 3.23722 -0.07269 0.17625 1.2797 -0.04128 0.94606 -1.62682
LEU_130 -7.78902 0.68422 5.80938 -0.70158 0.30255 0.28066 3.2606 -3.22555 -0 -0 -2.38016 0.13184 0 0 0 0 0 0.02141 0.01944 0.92486 0 -0.23541 0 0.18072 -0.18998 0.91701 -1.989
PHE_131 -4.94243 0.31183 4.41105 -0.55898 0.03746 0.22741 2.23347 -2.36058 -0 -0 -1.85185 -0.05736 0 0 0 0 0 0.00179 0.05889 0 2.90615 -0.09264 0 1.0402 -0.17912 0.383 1.56829
SER_132 -4.2428 0.25868 4.53686 -0.02397 0 0.02269 2.01041 -2.27857 -0 -0 -1.25497 -0.29574 0 0 0 0 0 0.20948 0.03343 0.57651 0 0.26465 0.60985 -0.77834 -0.20106 0.285 -0.26789
LEU_133 -11.0694 2.0721 4.2481 -0.49129 0.16778 0.11359 2.52392 -3.57974 -0 -0 -1.78489 0.23812 0 0 0 0 0 -0.02983 0.31969 0.48534 0 -0.24724 0 0.18072 -0.20946 0.66412 -6.39838
LYS_134 -7.35299 0.70831 7.55138 -0.30845 0.02372 0.13533 3.25493 -3.3965 -0 -0 -4.91363 0.0094 0 0 0 -0.26331 0 -0.0619 0.03787 1.6913 0 -0.05127 0 -1.5107 -0.35654 0.72928 -4.07376
ALA_135 -2.96448 0.36696 2.75792 -0.02897 0.01027 0 0.99957 -1.4846 -0 -0 -1.19227 -0.44184 0 0 0 0 0 -0.0366 0 0 0 -0.01421 0 1.8394 -0.53343 0.53099 -0.19129
LYS_136 -4.82394 0.36771 4.64267 -0.33806 0.05319 0.2197 1.86624 -2.22981 -0.00963 -0.10673 -0.61916 -0.34456 0 0 0 0 0 -0.01427 0.00163 2.15385 0 0.17065 0 -1.5107 0.68152 0.69279 0.85309
GLY_137 -3.22098 0.59628 3.80227 -5e-05 0 0 2.40692 -1.97151 -0 -0 -2.12434 -0.39857 0 0 0 0 0 0.07366 0 0 0 -0.85568 0 0.83697 0.96423 0.77456 0.88376
HIS_138 -7.84468 0.90615 6.72326 -0.72536 0.05945 0.92723 2.90531 -3.53325 -0.03509 -0.27303 -2.81806 -0.16981 0 0 0 -0.5023 0 0.16778 0.04214 0 2.64598 -0.2131 0 -0.45461 1.78534 1.22159 0.81495
ASP_139 -3.51773 0.5375 4.22633 -0.10918 0.00544 0.32873 2.39589 -2.14526 -0.00944 -0.12091 -2.16898 -0.52152 0 0 0 0 0 -0.05098 0.01194 0 1.77076 -0.01655 0 -2.3716 1.63102 0.97222 0.84768
VAL_140 -7.57384 1.45702 4.18173 -0.26369 0.15408 0.0421 3.40279 -3.09397 -0 -0 -1.94119 0.35108 0 0 0 0 0 0.05356 0.00043 0.69766 0 0.13557 0 1.9342 -0.27232 0.47387 -0.2609
ALA_141 -7.15969 0.98916 3.6089 -0.02323 0 0 2.85741 -2.98086 -0 -0 -1.79261 -0.37126 0 0 0 0 0 -0.01351 0 0 0 -0.2542 0 1.8394 -0.40455 0.49389 -3.21113
MET_142 -9.01665 1.302 5.29117 -0.75422 0.42277 0.35854 2.70901 -3.01456 -0 -0 -2.45391 -0.15816 0 0 0 0 0 0.11208 0.01074 2.55275 0 0.01981 0 0.60916 -0.30627 0.65425 -1.66148
ALA_143 -4.4326 0.2305 3.62303 -0.02261 0 0 2.05341 -2.299 -0 -0 -0.75443 -0.40773 0 0 0 0 0 0.07546 0 0 0 -0.39974 0 1.8394 -0.32097 0.64131 -0.17398
SER_144 -6.32481 0.91704 6.0372 -0.02955 0 0.06849 2.93047 -3.1172 -0.01383 -0.21184 -2.01952 -0.6163 0 0 0 0 0 -0.00589 0.00472 0.65704 0 0.33555 0.60344 -0.77834 -0.04087 0.32666 -1.27753
ASP_145 -6.10229 0.37685 6.14181 -0.11477 0.02406 0.35957 2.66986 -2.99746 -0.05307 -0.47258 -1.37805 -0.31349 0 0 0 0 0 -0.01706 0.19692 0 1.70294 0.05927 0 -2.3716 0.05439 0.47545 -1.75927
MET_146 -6.01986 0.58116 2.64764 -0.80279 0.21483 0.47837 1.34939 -1.80725 -0 -0 -1.3622 -0.28867 0 0 0 0 0 -0.08426 0.29708 2.26323 0 -0.05999 0 0.60916 -0.34742 0.57564 -1.75594
TYR_147 -8.92037 0.89476 4.40999 -0.58036 0.2346 0.31647 3.12438 -2.88359 -0 -0 -2.86921 -0.32818 0 0 0 -0.49596 0 0.06099 0.02082 0 3.44377 -0.23588 0.12769 1.2797 -0.43963 0.76386 -2.07615
LEU_148 -7.01201 0.97616 4.13653 -0.46832 0.14509 0.10428 2.49424 -2.36101 -0.03613 -0.27032 -2.00045 0.1732 0 0 0 0 0 0.20943 0.16956 0.43209 0 -0.16754 0 0.18072 -0.40716 1.79065 -1.91101
PRO_149 -7.67448 1.52224 5.08096 -0.17255 0.1835 0.11584 2.79336 -2.16784 -0 -0 -1.23749 0.12822 0 0 0 0 0 0.01213 0.00475 0.19057 0 -0.90768 0 -2.4119 0.20199 1.86036 -2.47802
GLU_150 -7.5893 0.543 7.62086 -0.48291 0.24387 1.03263 3.18288 -3.29514 -0.01464 -0.12456 -2.62434 -0.58353 0 0 0 0 0 0.29556 0.07772 0 3.07876 -0.09804 0 -2.7348 0.03006 0.89382 -0.54811
ASP_151 -5.75636 0.58446 6.36276 -0.15634 0.07136 0.52264 2.8193 -3.01697 -0.02859 -0.21429 -3.27685 -3.50023 0 0 -0.57994 0 0 0.11484 0.37872 0 4.22361 0.03801 0 -2.3716 -0.14311 0.75714 -3.17143
VAL_152 -8.50792 1.00151 5.48063 -0.31581 0.37842 0.07344 2.5567 -3.29802 -0.02378 -0.23441 -2.45648 -0.17545 0 0 -0.57994 0 0 -0.06834 0.0447 0.06562 0 -0.33856 0 1.9342 0.11293 0.80229 -3.54827
ILE_153 -9.48331 0.94968 5.42307 -0.50081 0.27727 0.09977 3.25684 -3.20145 -0.01496 -0.12295 -2.46072 0.05785 0 0 0 0 0 0.14808 0.11744 0.5823 0 -0.38179 0 0.73287 -0.03123 0.91421 -3.63783
TYR_154 -9.10168 1.52855 5.87836 -1.1919 0.22724 0.55651 2.97491 -3.57725 -0 -0 -2.71315 -0.24067 0 0 -0.33769 0 0 0.02109 0.05064 0 1.98801 -0.41904 0.52316 1.2797 0.05382 1.33838 -1.16099
LYS_155 -6.38305 0.23385 7.74671 -0.42138 0.13049 0.14675 3.84653 -3.32735 -0.00839 -0.09898 -5.80306 0.01906 0 0 -0.68531 -0.67008 0 0.0249 0.17985 2.5655 0 -0.05997 0 -1.5107 -0.17339 1.06196 -3.18607
MET_156 -9.60673 1.93141 5.51085 -0.70621 0.42212 0.36429 2.83109 -2.9161 -0 -0 -2.6307 -0.075 0 0 0 0 0 -0.04952 0.46933 1.81824 0 0.04317 0 0.60916 -0.14853 0.99319 -1.13994
LEU_157 -9.97919 1.23809 4.61173 -0.64298 0.34131 0.20465 3.23326 -3.1594 -0 -0 -1.29702 -0.06294 0 0 0 0 0 0.09496 0.09306 1.4056 0 -0.30258 0 0.18072 -0.11485 1.3683 -2.78729
ASP_158 -4.31385 0.32839 4.25227 -0.23967 0.00523 0.78682 1.38113 -2.10958 -0.00843 -0.09922 -1.09548 0.14247 0 0 0 0 0 -0.08814 0.01268 0 3.63674 -0.03189 0 -2.3716 -0.37835 0.83475 0.64427
ARG_159 -5.47988 0.54016 6.16992 -0.68391 0.10772 0.39575 2.42804 -2.67259 -0.05779 -0.41783 -2.27825 0.07314 0 0 -0.32804 0 0 0.18747 0.31766 2.83896 0 -0.10648 0 -1.2888 -0.26567 0.60056 0.08016
ALA_160 -4.1784 0.6172 2.54347 -0.02073 0 0 2.01966 -1.88148 -0 -0 0.7735 -0.09632 0 0 0 0 0 0.17746 0 0 0 -0.17631 0 1.8394 -0.3902 2.34081 3.56805
ASP_161 -1.42625 0.47993 1.06868 -0.26671 0.04087 0.87785 0.26489 -0.61809 -0 -0 0.79298 0.07915 0 0 0 0 0 0.38986 0.14417 0 2.98524 0.4647 0 -2.3716 0.0241 2.81208 5.74186
THR_162 -4.50274 1.10246 2.22112 -0.16673 0.09135 0.06161 1.4267 -1.55607 -0 -0 -1.97554 -1.15002 0 0 -0.63779 0 0 0.0363 0.02182 0.01589 0 0.5605 2.30157 -1.0874 1.11544 1.5057 -0.61582
ARG_163 -4.69464 0.65245 3.02114 -0.83608 0.3006 0.62363 0.96383 -1.33878 -0 -0 -0.51413 -0.13232 0 0 -0.19285 0 0 0.28296 0.14954 2.82511 0 -0.13334 0 -1.2888 1.1039 1.72731 2.51954
LEU_164 -6.19098 0.82182 2.38066 -0.4733 0.1826 0.13802 1.48355 -1.72407 -0.02714 -0.22675 -1.71869 0.01403 0 0 0 0 0 -0.05124 0.00082 0.63819 0 0.23773 0 0.18072 0.50955 1.65353 -2.17096
ARG_165 -7.5301 0.45158 5.96775 -0.6184 0.1238 0.43117 1.55805 -2.70805 -0 -0 0.17492 -0.26993 0 0 0 0 0 0.10033 0.2249 1.9915 0 -0.20799 0 -1.2888 0.68917 0.8468 -0.0633
GLU_166 -7.79725 1.18882 6.1603 -0.46452 0.25437 1.45926 1.84794 -2.95677 -0.0427 -0.26957 -1.66368 -3.06206 0 0 0 0 0 0.05535 0.09263 0 4.00529 -0.27228 0 -2.7348 0.18909 0.66855 -3.34202
ILE_167 -8.12691 2.38538 2.34849 -0.69767 0.66504 0.16818 1.39493 -1.9687 -0.02765 -0.1331 0.70156 0.07668 0 0 0 0 0 0.00549 0.56485 0.88662 0 -0.46291 0 0.73287 5.47168 1.74486 5.72968
PRO_168 -5.66067 1.20535 1.99243 -0.07729 0 0.0467 0.98466 -1.16204 -0 -0 -0.09391 0.59939 0 0 0 0 0 -0.19834 0.0102 0.39756 0 -0.64269 0 -2.4119 5.69971 1.58921 2.27837
LEU_169 -7.8192 1.36351 2.91314 -0.51601 0.19073 0.16344 2.13212 -2.22936 -0 -0 0.19266 -0.02924 0 0 0 0 0 -0.01449 0.33847 1.13355 0 0.07472 0 0.18072 0.58103 0.68906 -0.65516
TYR_170 -7.03725 0.89138 3.35033 -0.83209 0.05541 0.11383 2.03525 -2.26104 -0 -0 -2.26912 -0.3778 0 0 0 0 0 0.69812 0.04304 0 1.95768 0.0389 0.0392 1.2797 0.44178 0.93938 -0.8933
LEU_171 -3.84115 0.26203 1.64918 -0.53151 0.28377 0.15995 1.31195 -1.33235 -0 -0 0.085 0.22707 0 0 0 0 0 0.35952 0.23395 0.28829 0 0.12146 0 0.18072 0.3051 0.96243 0.72543
SER_172 -1.89105 0.38105 2.11593 -0.02934 0 0.05355 1.01384 -0.9771 -0.00713 -0.05045 -1.20487 -0.82829 0 0 0 0 0 0.01377 0.02682 0.26013 0 -0.25318 0.60036 -0.77834 1.1922 0.78245 0.42034
SER_173 -2.05356 0.25698 2.50409 -0.01635 0 0.02852 1.41083 -1.18904 -0.00713 -0.05045 -1.44061 -0.94399 0 0 -0.10866 0 0 -0.02698 0.00637 0.8837 0 -0.45431 0.60112 -0.77834 1.09684 0.46334 0.18239
THR_174 -2.08443 0.31212 1.04847 -0.09878 0.05577 0.06813 0.34435 -0.66613 -0 -0 -0.47825 -0.70441 0 0 -0.10866 0 0 -0.00401 0.00671 0.0982 0 -0.58089 2.28852 -1.0874 0.19702 0.26815 -1.12553
ILE_175 -5.71722 0.8216 2.54374 -0.45809 0.33255 0.09145 1.75649 -1.80472 -0 -0 -0.24933 -0.05663 0 0 0 0 0 -0.05829 0.02124 0.34798 0 -0.71659 0 0.73287 -0.41945 0.3771 -2.45532
GLY_176 -1.38362 0.08645 0.98725 -4e-05 0 0 0.43658 -0.62653 -0 -0 0.29544 -0.40861 0 0 0 0 0 -0.14646 0 0 0 0.36773 0 0.83697 -0.01198 0.3766 0.80979
TYR_177 -3.28992 0.4613 2.38281 -0.68255 0.06137 0.39974 0.82771 -1.24149 -0 -0 -0.08696 -0.21536 0 0 0 0 0 -0.00839 0.03134 0 1.99555 -0.21675 0 1.2797 0.19738 0.22308 2.11856
GLN_178 -5.36995 0.54502 3.94217 -0.47007 0.27382 0.41024 1.71904 -1.90436 -0 -0 -1.42417 -0.82131 0 0 0 0 0 -0.09253 0.04526 0 4.2953 0.15782 0 -0.18838 0.15144 0.40424 1.67357
LYS_179 -6.8797 0.34068 5.65879 -0.37246 0.06749 0.21382 2.40288 -2.12528 -0 -0 -1.75632 0.07511 0 0 0 -0.99172 0 0.03182 0.1023 2.47787 0 0.02884 0 -1.5107 0.07825 0.43818 -1.72014
SER_180 -5.24319 0.37342 5.53713 -0.02928 0 0.06745 2.42425 -2.45753 -0 -0 -1.78187 -0.54053 0 0 -0.5775 0 0 -0.02244 0.00092 0.17964 0 -0.44015 0.60451 -0.77834 -0.32637 0.25711 -2.75276
THR_181 -6.17854 0.63276 4.49413 -0.19841 0.1463 0.07086 3.00547 -2.43034 -0.00975 -0.10191 -1.85154 -0.16183 0 0 0 0 0 0.0142 0.03739 0.08429 0 -0.00701 2.31034 -1.0874 -0.25261 0.449 -1.0346
GLY_182 -3.72167 0.33844 3.80975 -4e-05 0 0 1.63247 -1.97023 -0.02217 -0.21218 -1.15316 -0.417 0 0 0 0 0 -0.12305 0 0 0 0.38959 0 0.83697 0.19154 0.39283 -0.02794
LYS_183 -7.19814 0.40049 7.70665 -0.95771 0.31328 0.73186 3.51493 -3.30037 -0.01205 -0.13978 -2.54707 0.10655 0 0 -0.5775 -0.77358 0 0.01913 0.04453 2.68007 0 -0.05793 0 -1.5107 -0.05061 0.27602 -1.33192
LEU_184 -8.31456 0.5059 4.75959 -0.47007 0.20302 0.10162 3.15314 -3.00952 -0 -0 -2.3157 0.21355 0 0 0 0 0 0.15873 0.05097 0.33753 0 -0.28064 0 0.18072 -0.37303 0.41879 -4.67994
TYR_185 -11.0766 1.66429 5.98055 -0.61968 0.02443 0.25472 3.59155 -3.661 -0.01464 -0.12456 -2.47569 -0.25146 0 0 0 0 0 -0.00661 0.24255 0 2.81539 -0.00589 0.10814 1.2797 -0.25769 0.59315 -1.93939
GLN_186 -5.97003 0.38099 6.8771 -0.27546 0.04105 0.20197 3.487 -3.19281 -0.03079 -0.24328 -3.88689 -0.51013 0 0 0 -0.77358 0 -0.04073 0.01535 0 2.90463 -0.16527 0 -0.18838 -0.25662 0.71643 -0.90943
HIS_D_187 -6.03843 0.26068 7.11609 -0.36595 0.01652 0.4352 3.42065 -3.18342 -0 -0 -3.22491 -0.4434 0 0 0 -0.99172 0 0.135 0.01922 0 2.84165 -0.00901 0 -0.45461 -0.20687 0.54493 -0.12837
ILE_188 -7.44714 0.7089 5.2446 -0.50465 0.5202 0.10337 2.22835 -2.88217 -0 -0 -2.01472 -0.08094 0 0 0 0 0 -0.03747 0.0591 0.57542 0 -0.49106 0 0.73287 -0.02336 0.57206 -2.73665
PHE_189 -11.0813 1.23188 5.70976 -0.57443 0.08445 0.22815 3.0917 -3.73223 -0.00028 -0.00085 -1.66484 -0.08844 0 0 0 0 0 -0.00164 0.0372 0 3.32976 -0.2643 0 1.0402 -0.03467 0.61752 -2.07236
PHE_190 -6.96657 0.83536 4.89048 -0.91794 0.07203 0.28116 2.95688 -2.99453 -0 -0 -3.41911 -0.04189 0 0 0 0 0 -0.00026 0.00377 0 1.75394 -0.45366 0 1.0402 0.00261 0.63501 -2.32251
ASP_191 -5.61851 0.30977 7.81394 -0.11235 0.00956 0.34529 3.54177 -3.49552 -0.05842 -0.36058 -5.11811 -0.4168 0 0 0 -0.26331 0 -0.06526 0.00631 0 1.73789 0.11644 0 -2.3716 -0.06322 0.66616 -3.39655
LEU_192 -9.12733 1.2475 3.43174 -0.47455 0.16366 0.10435 2.45848 -2.76809 -0 -0 -2.46281 0.27661 0 0 0 0 0 0.00131 0.12528 0.63063 0 -0.22161 0 0.18072 -0.16639 0.73951 -5.86097
ASP_193 -6.01194 0.19828 7.15346 -0.2172 0.02566 0.74882 2.60011 -3.36577 -0.00236 -0.01066 -3.62776 -1.15901 0 0 0 -0.82406 0 -0.06242 8e-05 0 1.93318 -0.60222 0 -2.3716 0.29356 1.10506 -4.19679
TYR_194 -9.64108 1.57008 3.26983 -0.51115 0.46935 0.21428 2.60872 -2.90113 -0.0094 -0.03598 -3.05776 -0.13409 0 0 -0.28138 0 0 -0.16432 0.01368 0 4.76289 1.26142 0.86463 1.2797 5.83234 1.32302 6.73366
GLN_195 -5.2322 0.59508 5.39114 -0.65555 0.10227 0.6563 3.07925 -2.4899 -0 -0 -2.60646 -0.76168 0 0 0 0 0 -0.01107 0.0281 0 2.36613 -0.00274 0 -0.18838 5.72567 1.07648 7.07243
TYR_196 -9.30962 0.83717 6.11072 -1.02829 0.17893 0.40705 2.30246 -3.39463 -0.01263 -0.08827 -0.9081 -0.44218 0 0 0 0 0 -0.19023 0.05892 0 2.05843 0.33064 0.0325 1.2797 0.32214 0.59817 -0.85712
SER_197 -3.07655 0.39545 2.67163 -0.03061 0.00043 0.05186 0.68505 -1.44094 -0 -0 0.01511 -1.06183 0 0 0 0 0 0.00458 0.00177 0.24786 0 -0.30658 0.60289 -0.77834 -0.27193 0.24829 -2.04187
ARG_198 -4.27879 0.48726 4.30672 -0.57367 0.09294 0.34939 2.34976 -2.00037 -0 -0 -1.70604 0.05598 0 0 0 0 0 0.03783 0.00889 2.08755 0 -0.17529 0 -1.2888 -0.18667 0.23653 -0.1968
TRP_199 -11.2326 1.43195 5.36812 -0.6792 0.3424 0.36061 3.17003 -3.66103 -0 -0 -0.88126 -0.47314 0 0 -0.65465 0 0 0.20156 0.11812 0 3.28544 -0.08215 0 1.6906 0.48454 0.79578 -0.4149
THR_200 -4.03209 0.57456 2.68347 -0.13023 0.0866 0.08009 0.85703 -1.75933 -0 -0 -0.9927 -1.07645 0 0 0 0 0 -0.04428 0.00097 0.01704 0 -0.25392 2.27388 -1.0874 0.13359 0.86032 -1.80884
HIS_D_201 -4.55392 0.1454 5.10607 -0.87149 0.06365 1.20864 1.51429 -2.4418 -0 -0 -1.68379 -0.36453 0 0 -0.49193 0 0 0.12526 0.01176 0 1.78369 -0.32039 0 -0.45461 -0.22653 0.48189 -0.96834
TYR_202 -5.62998 0.68165 3.1529 -0.68784 0.0206 0.08811 1.19627 -1.86581 -0.02235 -0.14776 -1.5374 -0.33627 0 0 -0.49193 -0.38035 0 -0.05798 0.00163 0 2.00596 0.06274 0.0065 1.2797 -0.36709 0.47029 -2.55844
GLY_203 -1.9367 0.05886 2.37847 -5e-05 0 0 0.47905 -1.13018 -0 -0 0.5984 -0.36911 0 0 0 0 0 -0.1269 0 0 0 -1.43471 0 0.83697 -0.05735 0.29839 -0.40487
ASP_204 -4.12838 0.18881 5.72472 -0.21785 0.03158 0.74798 1.20458 -2.37081 -0.02329 -0.12497 -0.78945 -1.03533 0 0 0 0 0 -0.06026 0.15155 0 1.66097 -0.61547 0 -2.3716 0.17139 0.29635 -1.55948
ASN_205 -4.74765 0.72019 4.21099 -0.27967 0.05353 0.43137 1.97602 -2.14525 -0.00556 -0.07742 -0.46886 -0.45526 0 0 -0.95587 0 0 0.14282 0.07371 0 2.51245 0.22107 0 -0.93687 -0.22925 0.50975 0.55024
LYS_206 -4.40818 0.30846 4.24497 -0.42458 0.07061 0.23165 1.04692 -1.87919 -0 -0 -0.70198 0.13632 0 0 -1.11386 0 0 0.19964 0.02246 1.36885 0 -0.02942 0 -1.5107 -0.31798 0.79096 -1.96506
HIS_D_207 -4.90765 0.4949 3.62326 -0.41542 0.02077 0.54642 1.24347 -1.83469 -0.0005 -0.01071 -1.72053 -0.34859 0 0 -1.23725 0 0 -0.00273 0.0107 0 2.13507 -0.12185 0 -0.45461 -0.39856 1.49079 -1.88769
ALA_208 -5.67757 1.15442 3.27408 -0.02164 0 0 2.59932 -2.62122 -0.01675 -0.11565 -0.91245 -0.17256 0 0 0 0 0 -0.01011 0 0 0 0.09522 0 1.8394 -0.19339 1.24223 0.46332
ASP_209 -6.49556 0.72302 7.86759 -0.10798 0.01103 0.33089 3.45715 -3.37911 -0.02861 -0.24394 -4.62226 -0.42323 0 0 0 -0.5023 0 -0.01965 0.298 0 2.08816 0.1065 0 -2.3716 -0.01772 0.50437 -2.82523
GLY_210 -4.30931 1.00115 4.2093 -4e-05 0 0 2.04522 -2.10382 -0.02664 -0.13762 -2.26548 -0.41723 0 0 0 0 0 -0.07339 0 0 0 0.40845 0 0.83697 0.05788 0.43632 -0.33822
SER_211 -6.43182 0.48518 7.51027 -0.03233 6e-05 0.05499 3.69792 -3.40731 -0 -0 -2.94365 -1.20645 0 0 -0.42545 0 0 -0.08512 0.20975 0.1811 0 -0.08328 0.609 -0.77834 -0.25186 0.59168 -2.30565
VAL_212 -6.28618 1.18194 5.15668 -0.28339 0.13026 0.05511 2.85155 -2.79309 -0.01118 -0.03823 -1.78576 -0.10886 0 0 0 0 0 0.52274 0.04455 0.00501 0 -0.41503 0 1.9342 5.37613 1.92175 7.45818
PRO_213 -8.15483 1.45833 4.40216 -0.07218 0 0.04436 1.94639 -2.29651 -0 -0 -1.71852 0.65846 0 0 0 0 0 -0.12973 0.04953 0.15878 0 -0.44217 0 -2.4119 5.8909 1.99162 1.37468
ARG_214 -10.0345 1.2614 9.72873 -0.66553 0.06386 0.37957 4.17404 -4.56641 -0.04092 -0.21797 -5.19673 0.16494 0 0 0 -1.17525 0 -0.01096 0.60485 3.50167 0 0.03256 0 -1.2888 0.42372 1.24915 -1.6126
ARG_215 -8.31755 0.53201 8.94806 -0.75297 0.0579 0.49079 4.87577 -3.93601 -0 -0 -4.83345 0.25512 0 0 -0.68841 -0.66247 0 -0.07019 0.24013 1.50052 0 -0.18503 0 -1.2888 0.02888 1.23251 -2.57319
LEU_216 -7.65034 1.01893 3.67491 -0.52464 0.19182 0.15022 1.27854 -2.44468 -0 -0 -1.06706 0.19789 0 0 0 0 0 -0.04679 0.12945 0.17552 0 -0.12776 0 0.18072 -0.45651 0.83769 -4.4821
GLY_217 -2.87192 0.1006 3.6541 -4e-05 0 0 1.38726 -1.7745 -0.02235 -0.14776 -1.89567 -0.39784 0 0 0 0 0 -0.14347 0 0 0 -1.04182 0 0.83697 -0.59055 0.59392 -2.31307
ILE_218 -6.10397 0.65082 3.971 -0.51652 0.50207 0.13858 2.36616 -2.45583 -0.0044 -0.03925 -1.91384 -0.31173 0 0 0 0 0 0.13769 0.02635 0.32045 0 -0.20407 0 0.73287 -0.35161 0.63589 -2.41932
GLN_219 -6.43206 0.56575 3.96044 -0.67503 0.13492 0.7105 1.93234 -2.32926 -0 -0 -1.27093 -0.26517 0 0 0 0 0 -0.04423 0.02804 0 2.90291 -0.25407 0 -0.18838 -0.17224 0.74986 -0.64661
THR_220 -4.37253 0.25557 4.59413 -0.19538 0.14073 0.07313 1.85105 -2.29852 -0 -0 -0.93444 -0.41265 0 0 0 0 0 0.01307 0.00067 0.05271 0 -0.01489 2.28251 -1.0874 -0.04305 0.44051 0.34523
ALA_221 -5.68055 0.67484 3.97589 -0.02217 0 0 2.27144 -2.54913 -0 -0 -0.97112 -0.3596 0 0 0 0 0 0.03425 0 0 0 -0.32138 0 1.8394 -0.1675 0.25462 -1.02102
VAL_222 -8.37491 0.8768 4.63037 -0.30405 0.16025 0.06636 2.32177 -3.14494 -0 -0 -1.54937 -0.02914 0 0 0 0 0 -0.02814 0.10247 0.04061 0 -0.28346 0 1.9342 -0.33502 0.42128 -3.49492
HIS_D_223 -10.2851 1.15633 8.58964 -0.35647 0.00435 0.42502 4.11073 -4.51462 -0.0044 -0.03925 -3.61181 -0.43251 0 0 0 -0.8528 0 -0.01006 0.03885 0 2.30717 0.04269 0 -0.45461 -0.11594 0.71074 -3.292
ASP_224 -6.00263 0.49401 6.6006 -0.10311 0.00502 0.3093 2.99021 -3.25835 -0 -0 -2.35704 -0.37468 0 0 0 0 0 -0.03042 0.0146 0 1.71556 0.26577 0 -2.3716 -0.18219 0.83559 -1.44936
ILE_225 -8.49155 1.13522 4.44928 -0.64197 0.56945 0.15523 2.51148 -2.82022 -0 -0 -1.67133 -0.05128 0 0 0 0 0 -0.0291 0.06271 3.29383 0 -0.37524 0 0.73287 -0.11864 0.80556 -0.4837
ASP_226 -6.29133 0.67348 8.39119 -0.10921 0.02465 0.3386 3.8321 -3.61181 -0.0162 -0.13634 -3.62596 -0.18691 0 0 0 -0.76998 0 0.0355 0.03905 0 1.84883 0.12105 0 -2.3716 -0.222 0.7204 -1.31649
ASP_227 -6.2824 0.92477 6.69727 -0.25518 0.00698 0.82756 3.01564 -3.07379 -0 -0 -2.71639 0.17694 0 0 0 0 0 -0.05159 0.00027 0 3.57967 0.02433 0 -2.3716 -0.40638 0.56737 0.66348
PHE_228 -10.2969 1.55101 4.17789 -0.58906 0.44675 0.26076 2.85197 -2.95538 -0 -0 -2.52637 -0.23845 0 0 0 0 0 -0.05738 0.06202 0 4.20073 0.04071 0 1.0402 -0.329 0.72667 -1.63386
ILE_229 -9.78147 1.52431 5.76552 -0.64368 0.41874 0.13962 3.4933 -3.43409 -0 -0 -2.73632 0.37357 0 0 0 0 0 0.10239 0.12898 0.59608 0 -0.46178 0 0.73287 5.67854 2.09297 3.98955
PRO_230 -8.41629 1.98657 4.2465 -0.09372 0.00078 0.05708 2.11077 -2.14459 -0.02286 -0.20551 -1.51784 0.76887 0 0 0 0 0 0.18545 0.00705 0.44345 0 0.00283 0 -2.4119 5.58352 2.16957 2.74974
PHE_231 -8.12073 0.66016 5.10206 -0.95582 0.07689 0.29909 2.64779 -2.91963 -0 -0 -2.20943 -0.04142 0 0 0 0 0 0.01154 0.0255 0 1.76889 -0.41485 0 1.0402 -0.03351 0.7278 -2.33546
GLU_232 -8.20839 0.67217 6.82444 -0.4137 0.04025 0.83996 3.36539 -3.42041 -0.00642 -0.0407 -2.68487 -0.44896 0 0 0 0 0 -0.04776 0.03719 0 3.32862 -0.33154 0 -2.7348 -0.11754 0.40858 -2.93848
ASN_233 -11.0867 1.84764 8.20285 -0.15947 0.00115 0.23165 4.45797 -4.39729 -0 -0 -2.16562 -0.39741 0 0 0 0 0 -0.00396 0.05621 0 1.41351 0.42819 0 -0.93687 -0.23278 1.04696 -1.69401
ALA_234 -5.40329 0.36653 4.11173 -0.02151 0 0 2.80816 -2.72209 -0 -0 -2.39391 -0.35649 0 0 0 0 0 0.04645 0 0 0 -0.25188 0 1.8394 -0.16235 0.91713 -1.22213
MET_235 -6.824 0.61086 5.09792 -0.3446 0.05336 0.20729 2.7047 -2.69747 -0 -0 -2.06318 -0.14307 0 0 0 0 0 0.20889 0.03428 2.33259 0 -0.09325 0 0.60916 -0.31693 0.35013 -0.27332
VAL_236 -9.68891 1.47244 5.98238 -0.31896 0.31827 0.07386 3.97102 -3.82986 -0 -0 -2.06741 -0.23499 0 0 0 0 0 -0.04141 0.00383 0.10447 0 -0.32577 0 1.9342 -0.15364 0.61242 -2.18804
ASN_237 -7.51885 0.60005 7.71509 -0.19597 0.13507 0.30527 3.8609 -3.94293 -0.00648 -0.08037 -2.37238 -0.54175 0 0 0 -0.6868 0 0.13925 0.06692 0 4.39465 0.28727 0 -0.93687 -0.0048 0.7886 2.00588
ALA_238 -5.06071 1.04414 3.79843 -0.02111 0 0 2.26868 -2.55554 -0.01116 -0.05495 -2.28524 -0.40498 0 0 -0.33769 0 0 0.10118 0 0 0 -0.36039 0 1.8394 -0.24204 0.64987 -1.6321
MET_239 -10.8712 1.81281 5.23962 -0.36823 0.09105 0.05149 3.4295 -3.27728 -0 -0 -1.96799 0.05577 0 0 0 0 0 -0.02622 0.85743 1.77989 0 -0.05664 0 0.60916 -0.36656 0.90736 -2.10005
ASP_240 -7.24867 0.63652 9.81677 -0.11786 0.02437 0.36326 3.91214 -4.2592 -0 -0 -4.70424 -0.45455 0 0 -0.21946 -1.15329 0 -0.03179 0.00168 0 1.9692 -0.01621 0 -2.3716 -0.27855 0.86146 -3.27002
ASN_241 -3.79794 0.3496 4.6419 -0.18228 0.01605 0.2817 1.86137 -2.1821 -0.01116 -0.05495 -1.92088 -0.38692 0 0 0 -0.79006 0 0.14127 0.07059 0 1.73452 -0.05092 0 -0.93687 -0.3714 0.39386 -1.1946
TYR_242 -8.78104 1.04624 6.0802 -0.67913 0.02107 0.16563 4.5444 -3.47337 -0.0053 -0.03456 -3.86605 -0.44761 0 0 -0.44494 0 0 0.25436 0.0005 0 2.44731 0.08796 0.01651 1.2797 -0.17106 0.71161 -1.24757
ASN_243 -2.10603 0.13741 2.72931 -0.39951 0.08985 0.8029 0.82411 -1.22853 -0.0186 -0.09425 -0.58198 -0.75758 0 0 -0.38872 0 0 0.01465 0.00346 0 1.87332 -0.51682 0 -0.93687 0.18803 0.65115 0.28531
ARG_244 -6.57334 0.92084 5.07307 -0.90268 0.15935 0.71034 2.05553 -2.24329 -0.0186 -0.09425 -2.32266 -0.14272 0 0 -0.38872 0 0 0.03038 0.04834 1.74162 0 -0.27355 0 -1.2888 0.92326 0.56245 -2.02343
TYR_245 -8.53144 1.04688 2.50433 -0.59588 0.02637 0.26196 1.87958 -1.99296 -0.0257 -0.23496 -0.5092 -0.04975 0 0 0 0 0 -0.02921 0.07988 0 2.14247 -0.12707 0.0296 1.2797 0.83805 1.09264 -0.91471
PRO_246 -2.86978 0.41278 2.48552 -0.19113 0.00252 0.1369 1.30785 -1.05829 -0.01315 -0.0511 -0.62002 -0.00557 0 0 0 0 0 0.00527 0.00219 0.56674 0 -0.86839 0 -2.4119 -0.16163 0.91554 -2.41565
ALA_247 -2.07272 0.25912 2.63739 -0.02275 0 0 1.78162 -1.29557 -0 -0 -1.38497 -0.34398 0 0 0 0 0 -0.0502 0 0 0 -0.37611 0 1.8394 -0.41529 0.35863 0.91458
TYR_248 -3.66972 0.29455 3.75847 -1.02914 0.08825 0.48499 1.70023 -1.91666 -0 -0 -1.34801 -0.28536 0 0 0 0 0 -0.03017 0.00408 0 1.9479 -0.1819 0.00254 1.2797 -0.07028 0.23447 1.26394
GLN_249 -7.16678 0.55129 7.12777 -0.41234 0.04037 0.2426 3.94689 -3.38676 -0 -0 -3.70778 -0.41546 0 0 0 -0.46649 0 -0.05628 0.0443 0 4.48368 -0.15912 0 -0.18838 -0.06625 0.30049 0.71177
LEU_250 -7.926 0.67266 5.21832 -0.90662 0.55835 0.3867 3.0775 -3.02035 -0.01963 -0.13147 -2.01166 0.02925 0 0 0 0 0 -0.0152 0.0185 1.78486 0 -0.19762 0 0.18072 -0.11469 0.59257 -1.82382
ALA_251 -4.44654 0.21078 4.46765 -0.02156 0 0 2.23274 -2.53644 -0.00072 -0.01894 -1.61521 -0.36635 0 0 0 0 0 -0.02052 0 0 0 -0.30783 0 1.8394 -0.19439 0.52987 -0.24807
THR_252 -6.35136 0.2925 6.22069 -0.20684 0.14788 0.07645 2.94475 -3.01338 -6e-05 -0.00136 -2.74792 -0.21146 0 0 0 0 0 -0.01034 0.00143 0.06483 0 -0.01459 2.40526 -1.0874 -0.16626 0.26051 -1.39666
LYS_253 -10.6918 1.08525 8.80718 -0.93595 0.29101 1.08393 3.93402 -3.97292 -0.00416 -0.03227 -1.672 0.50656 0 0 0 0 0 -0.03201 0.25187 5.0449 0 -0.00299 0 -1.5107 -0.16195 0.58088 2.5688
MET_254 -9.17921 1.41187 5.09827 -0.78148 0.44426 0.38492 2.70973 -3.03661 -0 -0 -2.47373 -0.08013 0 0 0 0 0 3e-05 0.15979 2.586 0 -0.0056 0 0.60916 -0.25113 0.70002 -1.70384
HIS_255 -6.39683 0.33856 6.74307 -0.36863 0.00905 0.43626 2.998 -3.30545 -0.01524 -0.14082 -3.91993 -0.37273 0 0 0 -0.3766 0 0.16346 0.0093 0 2.43875 0.03801 0 -0.45461 -0.12734 0.4513 -1.85242
ARG_256 -11.7019 0.77676 9.43729 -0.67609 0.1749 0.37737 4.09661 -4.50774 -0.02334 -0.11374 -3.91781 0.2646 0 0 0 -0.82406 0 -0.03066 0.35104 2.52976 0 -0.06281 0 -1.2888 -0.26758 0.4877 -4.9185
TYR_257 -13.0286 2.4302 6.31262 -0.55035 0.03681 0.23856 4.28891 -4.30932 -0.01197 -0.11937 -2.2807 -0.31295 0 0 0 0 0 -0.00973 0.00979 0 3.00778 -0.0501 0.01577 1.2797 -0.24167 1.00078 -2.29378
ARG_258 -7.35026 0.41909 7.38594 -0.73007 0.15007 0.46344 2.89403 -3.64389 -0.0194 -0.1731 -2.4056 0.36478 0 0 0 -0.3766 0 0.02665 0.30208 1.44126 0 -0.11544 0 -1.2888 -0.30679 0.89139 -2.0712
THR_259 -6.05259 0.28392 5.6717 -0.19986 0.11184 0.07087 3.20954 -2.9116 -0 -0 -3.16737 -0.05005 0 0 0 0 0 0.00279 0.0007 0.0648 0 -0.00473 2.29892 -1.0874 -0.18278 0.31302 -1.62828
GLN_260 -8.3562 0.61936 7.36101 -0.67863 0.18617 0.72928 3.31814 -3.53165 -0 -0 -2.93606 -0.36381 0 0 0 0 0 0.0852 0.02681 0 2.83545 -0.22704 0 -0.18838 -0.11102 0.42767 -0.8037
LEU_261 -10.532 1.59452 3.70716 -0.49642 0.22636 0.10981 3.08346 -3.25645 -0 -0 -2.82047 0.23344 0 0 0 0 0 -0.01759 0.01297 0.41305 0 -0.25243 0 0.18072 -0.29982 0.79671 -7.31694
VAL_262 -4.54557 0.2519 4.30132 -0.31076 0.20101 0.07027 2.1124 -2.31314 -0.00072 -0.01274 -2.01834 -0.11789 0 0 0 0 0 -0.0711 0.00085 0.0436 0 -0.36055 0 1.9342 -0.13285 0.71649 -0.25161
GLN_263 -7.5256 0.58573 7.73914 -0.24952 0.02005 0.17825 3.35668 -3.86329 -0.0162 -0.13634 -3.32934 -0.41098 0 0 -0.65465 -0.40527 0 -0.02471 0.10573 0 3.28733 0.00441 0 -0.18838 -0.05566 0.55861 -1.02401
GLU_264 -8.39696 0.61047 8.70658 -0.45959 0.12458 0.91184 3.90454 -3.9841 -0 -0 -5.26228 -0.53442 0 0 0 -0.8528 0 0.02708 0.14806 0 3.72063 -0.31378 0 -2.7348 -0.31453 0.55906 -4.14042
ASN_265 -6.19104 0.3806 6.05732 -0.31036 0.00472 0.59023 2.5776 -3.18612 -0.00072 -0.01274 -2.5409 -0.16165 0 0 0 0 0 0.07099 0 0 2.7419 0.55546 0 -0.93687 -0.12986 0.33932 -0.15212
GLY_266 -3.42066 0.17033 4.74105 -5e-05 0 0 2.24247 -2.28797 -0 -0 -3.16686 -0.41377 0 0 0 0 0 -0.09439 0 0 0 0.16239 0 0.83697 0.71064 0.195 -0.32484
PHE_267 -8.40443 1.01268 5.22101 -0.55265 0.02797 0.2177 2.95352 -3.12788 -0 -0 -2.47528 -0.07643 0 0 0 0 0 -0.03133 0.01285 0 3.12781 -0.20301 0 1.0402 0.51085 0.46161 -0.28481
GLY_268 -5.04048 0.25172 4.88439 -5e-05 0 0 2.54384 -2.70767 -0 -0 -2.722 -0.40812 0 0 0 0 0 -0.07287 0 0 0 0.03872 0 0.83697 0.59212 0.44226 -1.36117
ASN_269 -5.67092 0.22268 6.45178 -0.18329 0.03543 0.27637 2.49936 -3.03575 -0 -0 -2.66945 -0.26959 0 0 0 0 0 -0.04416 0.0293 0 1.43657 0.40018 0 -0.93687 0.70167 0.20596 -0.55074
THR_270 -4.85726 0.18371 5.88558 -0.20492 0.14794 0.07519 2.91465 -2.77925 -0.01657 -0.15469 -3.10168 -0.11788 0 0 0 0 0 -0.00802 0.00366 0.0675 0 -0.02745 2.27673 -1.0874 0.11773 0.23878 -0.44365
LEU_271 -9.81085 0.8571 5.59534 -0.46691 0.18219 0.11099 3.47671 -3.6459 -0 -0 -2.57897 0.1985 0 0 0 0 0 0.14667 0.1082 0.2956 0 -0.29861 0 0.18072 -0.09857 0.55377 -5.19403
PHE_272 -10.8927 1.90346 2.84313 -0.56248 0.0911 0.24247 2.21514 -3.11723 -0 -0 -1.81597 -0.04387 0 0 0 0 0 -0.03779 0.00171 0 2.94085 -0.04339 0 1.0402 -0.25327 0.69399 -4.79458
GLU_273 -3.46487 0.22826 4.23397 -0.21991 0.02767 0.30926 1.59517 -1.93934 -0.01657 -0.15469 -1.04087 -0.5951 0 0 0 0 0 -0.04395 0.02833 0 3.04257 -0.32146 0 -2.7348 -0.41497 0.40241 -1.07887
THR_274 -4.00939 0.32868 3.87865 -0.12536 0.085 0.07324 1.69763 -1.99826 -0 -0 -0.80067 -1.04537 0 0 0 0 0 -0.02548 0.00113 0.02224 0 -0.14737 2.30042 -1.0874 -0.4546 0.58071 -0.72619
LYS_275 -4.04168 0.41682 3.59164 -0.33879 0.08411 0.2196 1.68816 -1.85522 -1e-05 -0.00025 -2.04834 -0.35585 0 0 0 0 0 -0.0126 0.00747 1.48313 0 -0.00152 0 -1.5107 -0.13457 1.15034 -1.65826
TYR_276 -6.37387 0.57361 4.52746 -0.67608 0.10065 0.36467 3.12178 -2.61936 -0.00458 -0.04033 -3.40235 -0.28947 0 0 0 0 0 0.18205 0.06046 0 2.31023 0.07824 0.00177 1.2797 0.37708 1.11999 0.69164
TYR_277 -9.18188 1.32834 3.24862 -0.5722 0.02997 0.24966 2.83553 -2.73331 -0 -0 -1.65071 -0.20559 0 0 0 0 0 -0.05646 0.14679 0 3.26815 0.06267 0.00271 1.2797 0.2856 0.7312 -0.93121
ASN_278 -2.99541 0.16395 2.90101 -0.18783 0.03748 0.2914 0.8102 -1.52066 -0.02897 -0.20571 -0.37895 -0.37324 0 0 0 0 0 -0.10773 0.00566 0 1.54564 0.14253 0 -0.93687 -0.10088 0.4204 -0.51799
TYR_279 -7.5176 0.93408 4.65135 -0.68092 0.06192 0.39081 2.82007 -2.70078 -0 -0 -1.82312 -0.12164 0 0 0 0 0 0.02693 0.04501 0 2.08062 -0.23997 0.0005 1.2797 0.12866 0.24015 -0.42424
ALA_280 -7.4489 1.4016 3.36725 -0.02335 0 0 3.32251 -3.1214 -0 -0 -2.3736 -0.37435 0 0 0 0 0 0.05721 0 0 0 -0.36782 0 1.8394 -0.23407 0.48812 -3.4674
TYR_281 -9.98912 0.90454 4.56384 -0.56515 0.02866 0.23341 2.88104 -3.32562 -0.01414 -0.09358 -1.68826 -0.34911 0 0 0 -0.47524 0 -0.07244 0.39866 0 2.49671 0.09394 0.00293 1.2797 -0.49161 0.57868 -3.60219
VAL_282 -6.90269 0.98801 4.53007 -0.29591 0.18559 0.06381 3.07893 -2.88457 -0 -0 -2.17287 -0.17669 0 0 0 0 0 0.1707 0.06535 0.172 0 -0.40515 0 1.9342 -0.13427 0.56611 -1.21737
GLY_283 -4.94254 0.24042 4.9928 -4e-05 0 0 2.07897 -2.6681 -0 -0 -1.25315 -0.42398 0 0 0 0 0 -0.01707 0 0 0 0.51102 0 0.83697 0.22827 0.43792 0.02149
ALA_284 -4.94604 0.74559 3.14871 -0.0219 0 0 2.2905 -2.29476 -0 -0 -0.96742 -0.36345 0 0 0 0 0 0.10952 0 0 0 -0.22621 0 1.8394 0.03647 0.38575 -0.26384
SER_285 -6.23199 0.71659 6.09249 -0.02934 0 0.06706 3.29619 -2.94873 -0.00208 -0.01407 -1.88449 -0.60016 0 0 0 0 0 0.04069 7e-05 0.71811 0 0.33247 0.60524 -0.77834 -0.04979 0.46651 -0.20356
PHE_286 -9.93479 1.18526 6.26793 -0.59056 0.64014 0.31369 2.95835 -3.47991 -0.00022 -0.00187 -2.76791 -0.2404 0 0 0 0 0 -0.00058 0.19054 0 3.20402 0.07207 0 1.0402 0.06645 1.22771 0.15014
VAL_287 -8.87233 2.07574 3.88444 -0.32098 0.18189 0.0729 2.79084 -2.96733 -0 -0 -2.15367 -0.21421 0 0 0 0 0 0.94461 0.01461 0.05328 0 -0.20204 0 1.9342 5.66751 2.44245 5.33191
PRO_288 -9.31312 2.2736 6.27533 -0.07065 0.00031 0.04554 2.92415 -2.91513 -0.00123 -0.01027 -2.58816 0.6757 0 0 0 0 0 0.00923 0.04846 0.08235 0 0.39612 0 -2.4119 6.33373 2.05464 3.8087
TYR_289 -8.97981 1.16435 4.97062 -0.95499 0.07882 0.41627 3.05509 -3.16286 -0.01089 -0.08614 -2.25633 -0.28567 0 0 0 0 0 -0.01206 0.14039 0 1.92686 -0.30892 0.03641 1.2797 0.58575 0.8458 -1.55763
ILE_290 -10.8418 1.8387 4.46045 -0.50368 0.43253 0.09686 3.101 -3.30224 -0 -0 -2.09605 0.10849 0 0 0 0 0 -0.03222 0.18372 0.51433 0 -0.42271 0 0.73287 0.02036 0.61647 -5.09297
ASN_291 -9.49864 0.85993 7.9592 -0.19385 0.02932 0.31002 4.59744 -4.30754 -0.00022 -0.00187 -3.41031 -0.68423 0 0 0 -0.6442 0 0.16522 0.04009 0 4.45457 0.17962 0 -0.93687 -0.00145 0.59867 -0.48509
TRP_292 -9.19312 1.12914 4.65622 -1.30741 0.08691 0.49985 2.96896 -3.29945 -0.03163 -0.12772 -2.08637 -0.49146 0 0 0 0 0 0.0438 0.81393 0 1.87929 -0.32212 0 1.6906 0.00688 0.43426 -2.64944
ALA_293 -5.89517 0.73983 3.35329 -0.02092 0 0 2.46164 -2.64269 -0.00123 -0.01027 -1.64724 -0.37765 0 0 0 0 0 0.08567 0 0 0 -0.31808 0 1.8394 -0.25062 0.56872 -2.11532
ILE_294 -9.80597 1.12181 5.0348 -0.50638 0.4981 0.10291 3.44155 -3.49127 -0.00083 -0.00841 -2.41851 -0.0483 0 0 0 0 0 -0.00904 0.05942 0.72629 0 -0.3538 0 0.73287 -0.34041 0.70914 -4.55606
LYS_295 -8.27033 0.75346 8.16193 -0.82901 0.41331 0.63701 3.80253 -3.59809 -0.03163 -0.12772 -4.50616 0.06245 0 0 0 -0.57121 0 0.06201 0.03892 3.15961 0 -0.03866 0 -1.5107 0.00599 0.84394 -1.54234
ASP_296 -4.2738 0.32009 6.56964 -0.10757 0.01917 0.33315 2.71603 -2.79325 -0 -0 -3.5962 -0.23588 0 0 0 -0.57121 0 0.35232 0.11502 0 1.7121 0.20906 0 -2.3716 -0.08668 0.73074 -0.95886
ALA_297 -5.80767 0.68659 3.47124 -0.02219 0 0 2.60148 -2.53528 -0.01142 -0.07525 -1.96692 -0.36403 0 0 0 0 0 -0.05918 0 0 0 -0.25424 0 1.8394 -0.43229 0.4911 -2.43866
ILE_298 -10.5651 2.20167 4.14888 -0.51661 0.64686 0.10368 3.28067 -3.29384 -0 -0 -3.25477 0.01252 0 0 0 0 0 -0.00938 0.02013 0.6052 0 -0.33531 0 0.73287 -0.23635 0.90094 -5.55797
LYS_299 -3.36382 0.32128 3.22026 -0.45962 0.13967 0.309 1.3093 -1.59241 -0.00083 -0.00841 -0.78758 -0.3576 0 0 0 0 0 -0.18524 0.01947 2.07947 0 -0.01895 0 -1.5107 0.34234 0.8374 0.29302
ARG_300 -6.26891 0.9791 5.8603 -0.7173 0.0898 0.45093 2.6752 -2.64446 -0 -0 -2.79428 0.14233 0 0 -0.21946 -1.15772 0 -0.02914 0.25135 2.72979 0 -0.05679 0 -1.2888 0.08302 0.52082 -1.39422
GLY_301 -2.03337 0.21182 2.29851 -5e-05 0 0 1.14255 -1.20248 -0.00052 -0.00136 -0.50972 -0.3208 0 0 0 0 0 -0.0473 0 0 0 -1.47434 0 0.83697 0.34978 0.57663 -0.17367
TYR_302 -7.02413 0.88158 4.38433 -0.68642 0.05942 0.37342 3.03687 -2.51624 -0.01142 -0.07525 -2.92658 -0.16721 0 0 0 -0.36766 0 -0.0386 0.00582 0 2.58898 -0.08366 0.03264 1.2797 0.73904 0.86864 0.35328
GLU_303 -2.75584 0.22595 3.47896 -0.45213 0.17007 1.3867 1.2531 -1.58286 -0.03167 -0.19529 -0.8927 -3.01848 0 0 -0.53115 0 0 -0.03194 0.02024 0 3.66559 -0.30285 0 -2.7348 -0.09194 0.90067 -1.52038
THR_304 -3.10041 0.25514 2.78275 -0.20895 0.22313 0.07936 0.78796 -1.40912 -0.02397 -0.1532 0.08656 -0.67141 0 0 0 0 0 -0.04968 0.00026 0.26678 0 0.1882 2.31769 -1.0874 -0.31457 0.38848 0.35759
ILE_305 -8.8668 1.28371 3.45437 -0.48157 0.23193 0.09553 2.83062 -2.58472 -0 -0 -2.44949 0.17394 0 0 0 0 0 -0.01771 0.35716 0.60777 0 0.07677 0 0.73287 0.1543 0.83902 -3.56229
TYR_306 -7.84549 1.08815 5.04123 -0.69354 0.16489 0.31388 2.56519 -3.00686 -0.01272 -0.11899 -2.7995 -0.59976 0 0 -0.69768 0 0 0.09113 0.34046 0 3.1882 0.229 0.1588 1.2797 0.96183 1.25672 0.90464
PHE_307 -9.49461 1.8378 3.7337 -0.72222 0.06286 -0.00215 2.18164 -2.92515 -0.00467 -0.05948 -0.30984 -0.28575 0 0 0 0 0 0.38032 0.07469 0 2.10408 0.16235 0 1.0402 0.50403 1.75151 0.02931
ILE_308 -3.88199 0.79548 1.69749 -0.62642 0.51927 0.20444 0.92911 -1.27318 -0 -0 0.76826 -0.02081 0 0 0 0 0 -0.18253 0.07337 1.32069 0 0.42339 0 0.73287 -0.23495 1.97402 3.21851
SER_309 -3.65551 0.70991 3.69586 -0.02635 0 0.06053 1.62966 -1.75539 -0 -0 -1.73472 -0.71603 0 0 -0.53115 0 0 0.01554 0.00052 0.53898 0 0.38927 0.61792 -0.77834 0.60915 1.2589 0.32876
ARG_310 -5.76248 0.43902 5.46996 -0.91343 0.27738 0.79073 2.15175 -2.59416 -0.02917 -0.13606 -0.69389 0.02684 0 0 0 0 0 0.50154 0.05826 2.77442 0 -0.17396 0 -1.2888 1.76006 1.50674 4.16473
ASP_311 -6.86784 0.67902 7.43588 -0.24804 0.00394 0.80762 4.16258 -3.36112 -0 -0 -4.04755 -0.02551 0 0 0 -0.6442 0 -0.06419 0.01608 0 3.30192 0.08739 0 -2.3716 1.03911 1.43332 1.33681
GLY_312 -5.00332 0.73752 3.69233 -4e-05 0 0 2.03371 -2.24235 -0 -0 -1.20092 -0.43136 0 0 0 0 0 -0.10855 0 0 0 0.29901 0 0.83697 0.04674 0.49051 -0.84977
HIS_D_313 -6.34423 0.62313 6.1611 -0.67949 0.01076 0.71323 2.28181 -3.02534 -0 -0 -2.21193 -0.30641 0 0 0 0 0 0.01114 0.02438 0 1.5878 -0.1356 0 -0.45461 0.21538 0.29711 -1.23175
PHE_314 -9.35714 0.61724 4.29705 -0.6261 0.04319 0.29564 2.50606 -2.93107 -0.03952 -0.21611 -1.55113 0.07365 0 0 0 0 0 0.0077 0.0271 0 2.40333 0.00114 0 1.0402 0.0483 0.39551 -2.96495
LEU_315 -10.0496 1.40224 4.73198 -0.5004 0.20126 0.11309 2.6845 -3.31269 -0 -0 -1.2038 0.21516 0 0 0 0 0 0.00327 0.10115 0.32344 0 -0.2874 0 0.18072 -0.1439 0.69714 -4.84383
LYS_316 -5.33727 0.51789 7.78812 -0.77082 0.14305 0.74925 3.93826 -3.40886 -0 -0 -6.19295 -0.00998 0 0 0 -0.78327 0 -0.03674 0.25029 2.9811 0 0.02997 0 -1.5107 -0.32893 0.8623 -1.11929
GLN_317 -6.22424 0.26664 6.39696 -0.26974 0.05834 0.21457 2.28044 -3.09423 -0.01035 -0.08006 -2.34053 -0.42538 0 0 0 0 0 -0.02567 0.16091 0 2.7246 -0.03125 0 -0.18838 -0.24269 0.48887 -0.34118
ILE_318 -8.06379 0.82936 4.95449 -0.68038 0.58087 0.15776 3.28373 -2.94691 -0 -0 -2.86806 0.20399 0 0 0 0 0 -0.05145 0.05223 0.6225 0 -0.47819 0 0.73287 -0.07202 0.54749 -3.19553
ALA_319 -4.98793 0.15702 4.96186 -0.02155 0 0 2.49631 -2.71785 -0.00532 -0.01674 -2.05474 -0.36616 0 0 0 0 0 0.01279 0 0 0 -0.31633 0 1.8394 -0.24559 0.53526 -0.72957
ASP_320 -5.019 0.50555 8.02638 -0.10225 0.00705 0.30781 3.82149 -3.39765 -0 -0 -6.21657 -0.27398 0 0 0 -0.78327 0 0.0256 0.02849 0 1.72393 0.19241 0 -2.3716 -0.39414 0.42537 -3.49439
LYS_321 -7.50854 0.46609 7.80394 -0.9478 0.29345 0.69606 3.93484 -3.4177 -0.01387 -0.1173 -4.41589 0.15812 0 0 0 -0.73508 0 -0.02712 0.12397 2.68181 0 -0.04261 0 -1.5107 -0.34881 0.64672 -2.28043
ILE_322 -8.86018 1.12925 4.56176 -0.50485 0.35994 0.1058 2.91398 -2.97672 -0 -0 -2.56979 -0.09566 0 0 0 0 0 0.00019 0.02368 0.68892 0 -0.3 0 0.73287 -0.21681 0.76074 -4.24689
ILE_323 -4.46773 0.17837 4.73927 -0.4949 0.32176 0.09987 2.26829 -2.30965 -0 -0 -2.0849 0.03542 0 0 0 0 0 -0.05096 0.03687 0.5641 0 -0.41597 0 0.73287 -0.01352 0.66668 -0.19413
GLU_324 -4.9028 0.13833 6.43315 -0.22537 0.03737 0.32629 3.1398 -2.8565 -0.00973 -0.0886 -3.79801 -0.64118 0 0 0 -0.73508 0 -0.04911 0.00529 0 3.13834 -0.23007 0 -2.7348 -0.27879 0.66817 -2.66329
ILE_325 -9.50696 1.88247 3.96249 -0.50916 0.37759 0.09096 2.84146 -2.98291 -0 -0 -2.22848 0.45643 0 0 0 0 0 0.27901 0.28961 1.08397 0 -0.06315 0 0.73287 -0.28875 0.93279 -2.64976
ARG_326 -8.95632 0.60393 8.70197 -0.71562 0.10541 0.45173 4.42901 -4.17565 -0.01206 -0.08439 -4.15004 0.40914 0 0 -0.38782 -0.66919 0 0.0255 0.02748 2.72738 0 -0.01497 0 -1.2888 -0.04511 0.86708 -2.15136
GLY_327 -3.46874 0.20251 4.51019 -5e-05 0 0 2.22069 -2.19908 -0 -0 -2.43385 -0.41843 0 0 0 0 0 -0.09645 0 0 0 0.22073 0 0.83697 0.58106 0.39154 0.3471
TYR_328 -7.46046 0.55219 5.14065 -0.95573 0.09464 0.35449 3.1086 -3.01263 -0 -0 -1.94685 -0.27214 0 0 0 0 0 -0.00333 0.03313 0 1.74687 -0.48483 0.00544 1.2797 0.72455 0.17624 -0.91946
ASN_329 -8.73089 0.51822 7.98056 -0.18387 0.0487 0.27474 3.37505 -4.13417 -0 -0 -3.33259 -0.38393 0 0 0 -0.47524 0 0.26839 0.11619 0 1.90912 0.09757 0 -0.93687 0.08972 0.4784 -3.0209
VAL_330 -5.61872 0.3259 4.65289 -0.29559 0.14063 0.06486 2.53469 -2.67705 -0 -0 -2.09493 -0.13129 0 0 0 0 0 -0.06761 0.01328 0.05547 0 -0.37645 0 1.9342 -0.01584 0.564 -0.99154
LYS_331 -3.40448 0.18849 3.68018 -0.42684 0.07142 0.24389 1.59778 -1.75854 -0.00786 -0.05369 -1.26549 -0.1273 0 0 0 0 0 -0.05392 0.00236 2.00976 0 -0.03968 0 -1.5107 -0.16606 0.3448 -0.67586
THR_332 -4.14148 0.27698 3.8025 -0.12692 0.06125 0.07685 1.67894 -1.99464 -0 -0 -0.77869 -1.0797 0 0 0 0 0 -0.07607 0.022 0.01416 0 -0.14177 2.27944 -1.0874 -0.35494 0.29615 -1.27332
LYS_333 -2.84289 0.22367 3.68546 -0.55055 0.16181 0.39743 1.42563 -1.64244 -0 -0 -1.91059 -0.13553 0 0 0 0 0 -0.0923 0.03594 1.74772 0 -0.12664 0 -1.5107 -0.33046 0.34484 -1.1196
TYR_334 -6.16528 0.35326 5.20199 -0.75662 0.23505 0.23332 2.97407 -2.79262 -0.01325 -0.15543 -2.08397 -0.26476 0 0 0 0 0 -0.03684 0.04735 0 3.43788 -0.00889 9e-05 1.2797 0.0677 0.41824 1.97099
ILE_335 -6.13413 0.33752 2.63471 -0.50374 0.49459 0.10622 1.80761 -2.12062 -0 -0 -1.37585 -0.07799 0 0 0 0 0 0.15558 0.00433 0.60128 0 -0.35734 0 0.73287 0.23042 0.54855 -2.91598
TYR_336 -6.83814 0.43032 3.89539 -0.79932 0.16616 0.45518 1.89275 -2.37481 -0.01796 -0.15151 -1.05109 -0.14548 0 0 0 -0.69611 0 0.22093 0.15349 0 2.21058 -0.02266 0.01284 1.2797 -0.06174 0.93797 -0.50353
GLY_337 -4.97196 0.37085 4.67583 -5e-05 0 0 2.73889 -2.57305 -0 -0 -0.75669 -0.4414 0 0 0 0 0 -0.03318 0 0 0 0.33585 0 0.83697 0.4849 0.82951 1.49647
SER_338 -7.75348 1.03478 7.37359 -0.02518 0 0.0234 3.32442 -3.85127 -6e-05 -0.002 -2.59995 -0.30726 0 0 0 0 0 -0.04331 0.00216 0.55065 0 0.27455 0.65183 -0.77834 0.46853 0.48953 -1.1674
ARG_339 -9.05826 1.1498 7.25058 -0.70427 0.11181 0.46785 3.56166 -3.67939 -3e-05 -0.00057 -2.61937 0.03958 0 0 -0.79716 0 0 0.22173 0.4839 2.8643 0 -0.14783 0 -1.2888 -0.33109 0.69828 -1.77728
LYS_340 -6.47084 0.71847 6.74869 -0.30823 0.0429 0.14336 3.49228 -3.11411 -0.01571 -0.05004 -2.52779 0.00692 0 0 0 0 0 0.00067 0.10266 1.83701 0 0.06838 0 -1.5107 -0.28868 0.77271 -0.35205
ALA_341 -6.61345 0.603 3.87222 -0.02349 1e-05 0 2.6964 -2.83423 -0.00877 -0.04178 -1.53431 -0.37535 0 0 -0.38782 0 0 -0.05356 0 0 0 -0.36958 0 1.8394 -0.3876 0.63871 -2.9802
TRP_342 -12.8697 2.49688 3.77634 -0.69315 0.07286 0.39017 2.22616 -3.3663 -0.00093 -0.01961 -1.32192 -0.36986 0 0 0 0 0 -0.04542 0.11067 0 2.73342 -5e-05 0 1.6906 -0.47273 0.68399 -4.97861
ARG_343 -5.6052 0.56857 5.47956 -1.12708 0.3489 0.86368 2.84348 -2.56604 -0 -0 -2.14544 0.02738 0 0 0 0 0 0.04138 0.18686 3.26467 0 -0.12967 0 -1.2888 -0.24839 0.74486 1.25874
LEU_344 -8.41863 2.15596 4.31698 -0.47716 0.14233 0.11874 2.50198 -2.7999 -0.00419 -0.01191 -0.98606 0.28121 0 0 0 0 0 -0.07021 0.01045 0.51017 0 -0.18129 0 0.18072 0.82249 2.14738 0.23906
PRO_345 -5.03335 1.22874 3.57919 -0.08012 2e-05 0.0478 0.82397 -1.28598 -0.00018 -0.00112 -0.26518 0.57166 0 0 0 0 0 -0.15204 0.00151 0.38239 0 -0.68647 0 -2.4119 0.90871 2.45742 0.08506
SER_346 -2.95267 0.42027 3.55039 -0.03115 0.01799 0.0305 1.39742 -1.48829 -0.00362 -0.04314 -2.08398 0.35692 0 0 0 0 0 0.10983 4e-05 0.43409 0 0.15615 0.61683 -0.77834 1.53871 0.97852 2.22649
PHE_347 -4.29321 0.68667 3.79963 -0.63889 0.02937 -0.04148 2.19119 -2.01767 -0.00723 -0.0307 -2.10907 -0.61335 0 0 0 0 0 0.12874 0.0351 0 1.75895 0.0169 0 1.0402 2.04071 0.81013 2.78597
ILE_348 -6.01233 0.87902 0.43 -0.52202 0.72389 0.13762 0.63062 -1.30397 -0.00208 -0.01407 0.43338 -0.36116 0 0 0 0 0 0.16841 0.05399 0.36231 0 0.96502 0 0.73287 1.0253 0.91768 -0.75554
THR_349 -7.19998 1.5971 4.48022 -0.18457 0.12981 0.09919 2.8716 -2.68427 -0.00383 -0.03026 -0.61749 0.00187 0 0 0 0 0 0.70589 0.05775 1.97939 0 -0.44862 2.32723 -1.0874 1.14739 1.03655 4.17758
LYS_350 -8.40388 1.67682 7.49638 -0.4905 0.37384 0.54862 2.99861 -3.13067 -0.01891 -0.13346 -3.79557 -0.43653 0 0 0 -0.4148 0 0.04133 0.19116 2.62984 0 0.35527 0 -1.5107 1.71587 1.43681 1.12953
VAL_351 -7.99467 1.38884 4.54899 -0.39648 0.50139 0.1132 2.80018 -2.90991 -0 -0 -2.11622 -0.52601 0 0 0 0 0 -0.16384 0.24743 0.95496 0 0.62281 0 1.9342 1.25687 1.49009 1.75182
ASP_352 -8.2484 1.3996 8.87662 -0.1321 0.06572 0.38897 3.92117 -4.08193 -0.00532 -0.01674 -2.70672 -3.39388 0 0 0 0 0 0.00228 1.13382 0 4.61696 0.08101 0 -2.3716 0.40481 1.45381 1.38808
ASP_353 -5.6301 0.61693 7.08385 -0.10387 0.01231 0.3214 3.23801 -3.26034 -0 -0 -5.20206 -0.05873 0 0 0 -0.4148 0 0.14669 0.00225 0 1.97773 0.0075 0 -2.3716 0.23315 1.00191 -2.39978
GLU_354 -4.81977 0.28673 6.44619 -0.32926 0.04778 0.38924 2.55189 -2.78022 -0.03654 -0.25399 -3.83995 -0.63086 0 0 0 -0.37882 0 -0.04655 0.01462 0 3.59398 -0.26781 0 -2.7348 -0.32332 0.33316 -2.77832
THR_355 -8.08982 1.02355 6.03858 -0.2042 0.12588 0.07144 3.39125 -3.37115 -0 -0 -3.38726 -0.06225 0 0 0 0 0 0.11628 0.01436 0.11226 0 -0.01271 2.25216 -1.0874 -0.19823 0.45901 -2.80825
PHE_356 -9.9984 0.92461 4.88032 -0.53167 0.09124 0.19211 3.42138 -3.39868 -0 -0 -3.19631 -0.1397 0 0 0 0 0 0.19982 0.3236 0 2.74393 0.14529 0 1.0402 -0.03328 0.59676 -2.73878
TRP_357 -9.52198 1.44072 5.63412 -1.09225 0.02483 0.45321 3.28483 -3.55668 -0 -0 -1.67097 -0.40206 0 0 0 0 0 0.03617 0.00178 0 1.93452 -0.34097 0 1.6906 -0.0683 0.51559 -1.63683
GLN_358 -6.53623 0.42442 6.24676 -0.64858 0.07819 0.67264 2.77406 -3.01978 -0.01763 -0.12053 -1.15068 -0.2756 0 0 0 0 0 0.12341 0.0038 0 2.85464 -0.25352 0 -0.18838 -0.14562 0.41104 1.23241
PHE_359 -11.8881 1.6709 4.7968 -0.57129 0.43942 0.26398 4.06605 -3.72082 -0.00467 -0.05948 -4.46764 -0.31314 0 0 0 0 0 0.36743 0.1077 0 3.24604 0.02789 0 1.0402 -0.31282 0.49821 -4.81334
GLY_360 -4.74425 0.65698 4.44971 -4e-05 0 0 2.5558 -2.56296 -0 -0 -1.86637 -0.44457 0 0 0 0 0 -0.08816 0 0 0 0.40696 0 0.83697 0.02512 0.53074 -0.24407
ASN_361 -3.7414 0.38906 3.77513 -0.19216 0.03657 0.30437 1.35756 -2.00375 -0.00554 -0.07826 -1.24523 -0.46642 0 0 0 0 0 0.03625 0.00019 0 2.02065 -0.45813 0 -0.93687 -0.23944 0.33413 -1.11329
PHE_362 -8.36789 0.84007 2.81961 -0.49208 0.16742 0.22878 2.16241 -2.33936 -0.04478 -0.15055 -1.61047 0.01493 0 0 -0.69768 0 0 0.0403 0.00204 0 3.47229 -0.04399 0 1.0402 0.15338 0.4024 -2.40297
VAL_363 -4.26041 0.3577 2.33508 -0.34646 0.19075 0.08401 1.7041 -1.63877 -0.00097 -0.00293 -0.91543 -0.00593 0 0 0 0 0 0.00927 0.00505 1.5867 0 -0.42777 0 1.9342 0.66985 0.6105 1.88855
GLY_364 -3.30239 0.61936 2.6297 -0.00024 0 0 1.48716 -1.52184 -0.05565 -0.22093 -0.52299 -0.30504 0 0 0 0 0 9.38896 0 0 0 -1.49997 0 0.83697 0.13087 11.0159 18.6799
MET_365 -3.26896 0.42998 1.80493 -0.65623 0.18151 0.19036 0.468 -1.0515 -0.00097 -0.00293 -0.21319 -0.00765 0 0 0 0 0 0.11054 0.08972 0.95988 0 0.1872 0 0.60916 -0.23328 10.9648 10.5614
ASP_366 -3.23091 0.35035 4.94309 -0.11096 0.01312 0.34454 2.22739 -2.16165 -0.01207 -0.09422 -3.55035 -0.08748 0 0 0 0 0 -0.03722 0.00851 0 1.91651 -0.06619 0 -2.3716 -0.33783 0.62739 -1.62959
SER_367 -5.39054 0.40744 4.93531 -0.02484 0.00014 0.02362 2.017 -2.4102 -0.01087 -0.07037 -1.52345 -0.47016 0 0 0 0 0 -0.10237 0.00017 1.04165 0 0.02134 0.64532 -0.77834 -0.37565 0.54822 -1.51659
PHE_368 -6.84439 0.96748 2.03638 -0.65799 0.05177 0.34232 0.96572 -1.92757 -0 -0 -0.62755 -0.09101 0 0 0 0 0 -0.03591 0.10282 0 2.47948 0.11635 0 1.0402 -0.3765 0.35753 -2.10087
GLU_369 -3.52871 0.38048 4.36683 -0.19884 0.03457 0.29434 2.40212 -2.07708 -0 -0 -2.22473 -0.52708 0 0 0 0 0 -0.02559 0.00059 0 2.95297 -0.08989 0 -2.7348 0.09159 0.27192 -0.6113
ASP_370 -4.31428 0.1553 5.37112 -0.10939 0.00463 0.32991 2.38057 -2.45844 -0 -0 -2.28388 -0.50841 0 0 0 0 0 -0.07021 2e-05 0 1.72296 0.04431 0 -2.3716 0.00518 0.32703 -1.77516
LEU_371 -8.27409 0.92883 3.69583 -0.55972 0.39836 0.15736 2.46433 -2.87958 -0.01207 -0.09422 -2.08145 0.20544 0 0 0 0 0 0.27609 0.05651 0.12859 0 -0.1496 0 0.18072 -0.48676 0.54067 -5.50475
VAL_372 -5.8458 0.40028 3.44095 -0.28744 0.11265 0.06184 2.46989 -2.4105 -0 -0 -2.09367 -0.22761 0 0 0 0 0 0.08522 0.01555 0.14473 0 -0.4164 0 1.9342 -0.26431 0.77528 -2.10515
LYS_373 -4.93288 0.35121 4.8429 -0.39426 0.05041 0.19361 2.37951 -2.37842 -0.00482 -0.0385 -1.31504 -0.07931 0 0 0 0 0 -0.0135 0.01782 1.95669 0 0.07336 0 -1.5107 -0.00621 0.65063 -0.15749
ALA_374 -4.06586 0.19166 3.82165 -0.02175 0 0 1.8603 -2.21665 -0 -0 -1.82168 -0.35421 0 0 0 0 0 -0.0307 0 0 0 -0.26804 0 1.8394 -0.20671 0.38453 -0.88804
SER_375 -5.17081 0.47185 5.6045 -0.0309 0 0.02207 2.7544 -2.72953 -0 -0 -2.8028 -0.03881 0 0 0 -0.24633 0 0.20477 0.01117 0.45787 0 0.32043 1.73811 -0.77834 -0.13841 0.38813 0.03738
TYR_376 -5.57736 0.30469 5.40009 -1.05276 0.09497 0.43415 2.8298 -2.6958 -0.0112 -0.14037 -2.54635 -0.30741 0 0 0 0 0 -0.0066 0.36712 0 1.79676 -0.41924 0.01014 1.2797 0.07688 0.34604 0.18328
LEU_377 -6.06789 0.33357 5.59379 -0.49494 0.22941 0.11609 2.4523 -2.74978 -0 -0 -2.21722 0.23729 0 0 0 0 0 0.05554 0.02114 0.35718 0 -0.26469 0 0.18072 -0.12147 0.33064 -2.00833
SER_378 -5.50418 0.34116 5.64597 -0.02724 0 0.06344 2.67493 -2.81897 -0.02258 -0.1983 -1.87615 -0.58095 0 0 0 0 0 0.01539 0.02004 0.6836 0 0.33867 0.603 -0.77834 -0.04118 0.27057 -1.1911
GLU_379 -7.07239 0.27908 7.99762 -0.66103 0.09735 1.21105 3.7763 -3.6279 -0 -0 -4.58863 -0.51207 0 0 0 -0.98358 0 -0.01863 0.24089 0 3.60052 -0.15429 0 -2.7348 -0.10099 0.19979 -3.05173
SER_380 -4.32473 0.16612 5.27747 -0.0263 0 0.06146 2.36536 -2.44069 -0.0112 -0.14037 -2.21088 -0.59938 0 0 0 0 0 -0.0126 0.00346 0.66743 0 0.33907 0.60568 -0.77834 -0.06622 0.21093 -0.91372
GLU_381 -5.73671 0.44498 6.82583 -0.20639 0.02432 0.2859 3.24875 -3.14537 -0.01776 -0.1598 -3.51777 -0.58145 0 0 0 -0.66919 0 -0.03595 0.08563 0 3.055 -0.13349 0 -2.7348 -0.0369 0.31211 -2.69306
LEU_382 -9.35683 0.9977 3.50837 -0.69363 0.38393 0.18313 2.6351 -2.87256 -0 -0 -2.27024 0.28684 0 0 0 0 0 -0.01061 0.02795 2.91678 0 -0.28442 0 0.18072 -0.31767 0.64699 -4.03845
LEU_383 -4.73216 0.37176 4.6542 -0.6983 0.23044 0.27685 1.64945 -2.34427 -0 -0 -1.37219 0.09746 0 0 0 0 0 0.03389 0.04786 0.89191 0 -0.20921 0 0.18072 -0.17131 0.52715 -0.56573
SER_384 -2.91461 0.17493 3.62851 -0.02427 0 0.02284 1.07277 -1.64643 -0 -0 -0.92115 -0.27471 0 0 0 0 0 -0.04929 0.01202 0.5113 0 0.29089 0.60785 -0.77834 -0.09278 0.25885 -0.12162
LEU_385 -7.12879 1.38426 3.15765 -0.49506 0.2011 0.12303 2.26682 -2.32019 -0 -0 -1.76371 0.26639 0 0 0 0 0 0.01222 0.19709 0.36005 0 -0.28961 0 0.18072 -0.1593 0.85738 -3.14996
PHE_386 -10.1751 1.95737 3.37145 -0.58105 0.15429 0.23848 2.16736 -2.8985 -0 -0 -1.16922 -0.15555 0 0 0 0 0 -0.06563 0.02573 0 3.42202 -0.10007 0 1.0402 5.62783 2.23037 5.09002
PRO_387 -2.85079 0.87043 2.18765 -0.07727 1e-05 0.0466 0.55523 -0.83553 -0 -0 -0.60258 0.5871 0 0 0 0 0 -0.20943 0.00501 0.37558 0 -0.70902 0 -2.4119 5.74473 1.83896 4.5148
GLU_388 -2.4195 0.45386 2.38488 -0.2384 0.05291 0.41465 1.212 -1.18975 -0 -0 -0.76264 -0.46788 0 0 0 0 0 0.21335 0.00784 0 2.91264 0.22989 0 -2.7348 1.03177 0.58478 1.6856
PHE_389 -8.90674 1.89655 1.03922 -0.60423 0.44667 0.30741 1.29099 -2.18458 -0 -0 -0.33793 -0.31757 0 0 0 0 0 -0.0355 0.03656 0 3.47123 -0.24223 0 1.0402 0.82726 0.69589 -1.57681
GLU_390 -2.57146 0.63056 1.64866 -0.29952 0.05132 0.37352 0.24101 -0.99709 -0 -0 0.19396 -0.2789 0 0 0 0 0 0.01141 0.01399 0 2.72539 -0.07022 0 -2.7348 -0.48382 0.90573 -0.64025
SER_391 -3.73559 0.69967 3.82554 -0.03369 0.00012 0.05997 1.86588 -1.7708 -0.02882 -0.30697 0.23255 -0.94831 0 0 -0.7231 0 0 0.08495 0.00241 0.74025 0 0.11979 0.67915 -0.77834 -0.50408 0.9499 0.43048
LEU_392 -6.09879 0.90001 2.70591 -0.56085 0.28831 0.15295 1.34476 -2.03291 -0 -0 -0.40006 0.03163 0 0 0 0 0 0.05436 0.16783 3.00791 0 0.03998 0 0.18072 -0.10966 0.69336 0.36548
ARG_393 -5.7635 0.56703 4.86207 -0.58236 0.10977 0.34117 1.5802 -2.14912 -0.02069 -0.20114 -0.5133 0.55212 0 0 -0.7231 0 0 -0.01899 0.06496 2.20189 0 -0.11222 0 -1.2888 -0.1372 0.35901 -0.87221
HIS_394 -5.93847 0.72807 5.17778 -0.41447 0.02983 0.46214 1.93483 -2.45093 -0.01734 -0.14787 -2.77207 -0.13802 0 0 -0.79716 -0.69611 0 -0.06242 0.12168 0 3.09048 -0.42774 0 -0.45461 -0.46842 0.3012 -2.93964
ALA_395 -4.51711 0.72177 2.25734 -0.01474 0 0 2.09257 -1.74747 -3e-05 -0.00057 -2.11236 -0.01745 0 0 0 0 0 3.46182 0 0 0 0.14445 0 1.8394 -0.11821 14.0355 16.0249
LYS_396 -7.4555 0.80549 5.09088 -0.32463 0.05658 0.17581 2.18895 -2.32534 -0.07432 -0.34996 -1.03483 0.02029 0 0 0 0 0 0.09008 0.71915 1.98281 0 0.17479 0 -1.5107 1.69617 14.4559 14.3816
HIS_397 -5.54706 0.70817 6.0159 -0.80735 0.03438 0.88266 3.31552 -2.80392 -0.03634 -0.15694 -3.94418 -0.25585 0 0 0 -0.5568 0 0.05081 0.05182 0 1.70559 0.00422 0 -0.45461 1.70047 0.85158 0.75806
LEU_398 -7.91405 0.55361 4.17902 -0.7115 0.41583 0.18719 1.77367 -2.61462 -0.03679 -0.20559 -0.81807 0.22378 0 0 0 0 0 -0.11009 0.06772 2.94344 0 -0.12647 0 0.18072 0.03403 0.64566 -1.3325
ARG_399 -10.1918 1.1316 8.33839 -0.60464 0.10105 0.37641 3.98584 -3.86421 -0.01252 -0.123 -3.20605 0.12746 0 0 0 -0.98358 0 -0.0538 0.88576 2.9213 0 -0.15983 0 -1.2888 -0.31075 0.76643 -2.16468
GLY_400 -4.52856 0.66488 4.66381 -6e-05 0 0 2.4639 -2.45204 -0.03753 -0.23037 -0.91263 -0.42999 0 0 0 0 0 0.05287 0 0 0 0.75556 0 0.83697 0.13428 0.5687 1.5498
GLU_401 -7.12455 0.59977 8.07202 -0.20587 0.03005 0.2753 3.36064 -3.56612 -0.01021 -0.12764 -3.39905 -0.58265 0 0 0 -0.5568 0 0.07796 0.09956 0 3.00997 -0.22636 0 -2.7348 0.10757 0.45273 -2.44845
ILE_402 -8.34299 0.70795 5.42491 -0.49269 0.32475 0.09791 3.40957 -3.2673 -0 -0 -2.10651 0.03591 0 0 0 0 0 -0.0405 0.01296 0.60435 0 -0.4146 0 0.73287 -0.27929 0.54623 -3.04647
ALA_403 -6.13949 0.50018 3.73371 -0.0239 0 0 2.93442 -2.8282 -0 -0 -2.54361 -0.37476 0 0 0 0 0 0.01882 0 0 0 -0.42043 0 1.8394 -0.31018 0.45738 -3.15665
GLU_404 -6.52517 0.39166 8.52133 -0.67178 0.16376 1.24906 4.17662 -3.60075 -0.02152 -0.10473 -4.23399 -0.56947 0 0 0 -1.57727 0 0.18522 0.27888 0 3.62498 -0.20827 0 -2.7348 -0.46395 0.4912 -1.629
ASN_405 -5.41418 0.13543 6.11624 -0.36703 0.01839 0.73972 2.60064 -2.80357 -0.00231 -0.00919 -1.52851 -0.24021 0 0 0 -0.24633 0 0.01854 0.00307 0 2.97965 0.2845 0 -0.93687 -0.17745 0.62425 1.79479
ILE_406 -9.91548 2.20864 4.6071 -0.5271 0.70458 0.10226 3.31721 -3.27775 -0.0276 -0.14455 -3.25876 0.1237 0 0 0 0 0 -0.05919 0.03541 0.54732 0 -0.4653 0 0.73287 0.00784 0.9036 -4.38519
ARG_407 -9.56481 0.76787 9.15859 -0.92016 0.17645 0.57483 4.13917 -3.92511 -0.01098 -0.09629 -4.38412 0.13582 0 0 0 -1.57727 0 -0.03719 0.36085 2.35728 0 -0.20657 0 -1.2888 0.06567 0.9079 -3.36688
LYS_408 -5.51214 0.26535 7.00109 -0.33295 0.04867 0.17924 1.99056 -2.74387 -0.02152 -0.10473 -3.63461 0.01607 0 0 0 -0.37882 0 -0.1306 0.04712 1.80476 0 -0.02867 0 -1.5107 -0.15465 0.66494 -2.53547
ILE_409 -7.62087 0.89772 3.27451 -0.47456 0.34553 0.08759 2.37722 -2.4046 -0.01027 -0.04788 -1.28928 -0.02352 0 0 0 0 0 0.13959 0.02104 0.63141 0 -0.55758 0 0.73287 -0.12056 0.73506 -3.30659
PHE_410 -10.6251 2.27 3.10505 -0.5542 0.54215 0.24786 2.55736 -2.73179 -0.0037 -0.03648 -1.7418 -0.29408 0 0 0 0 0 -0.02995 0.0096 0 3.93774 0.01191 0 1.0402 -0.02377 0.77089 -1.54812
LYS_411 -5.4032 0.43898 5.46601 -0.449 0.09188 0.24455 1.60711 -2.27149 -0.02786 -0.14828 -1.38026 0.10615 0 0 0 0 0 -0.11702 0.02037 1.35573 0 -0.02958 0 -1.5107 -0.23499 0.61249 -1.62911
ASN_412 -2.5586 0.42896 2.63661 -0.20012 0.05273 0.32718 0.90787 -1.18784 -0.01027 -0.04788 -0.70196 -0.38324 0 0 0 0 0 -0.02469 0.00069 0 1.79228 -0.12411 0 -0.93687 -0.41529 0.52686 0.08228
SER_413 -3.99857 0.69304 4.82417 -0.03295 0.00141 0.06264 3.43813 -2.2926 -3e-05 -0.00029 -3.20567 -0.89182 0 0 -0.26711 0 0 0.01474 0.04305 0.14779 0 -0.31607 0.61744 -0.77834 0.10817 1.24857 -0.5843
PRO_414 -4.00824 0.83862 2.60261 -0.06655 0 0.04212 1.50693 -1.33646 -0.01623 -0.15497 -0.18586 0.6163 0 0 0 0 0 -0.16201 0.05716 0.18996 0 -0.70552 0 -2.4119 0.58302 1.20488 -1.40614
ALA_415 -3.10064 0.33019 2.33083 -0.02416 0 0 1.69066 -1.46898 -0 -0 -1.55387 -0.3767 0 0 -0.26711 0 0 -0.10857 0 0 0 -0.37391 0 1.8394 0.10898 0.36048 -0.61342
TYR_416 -8.00397 1.47982 3.65555 -0.67024 0.05133 0.39172 3.17247 -2.69762 -0.00384 -0.03848 -2.78386 -0.08382 0 0 0 0 0 0.03033 0.13925 0 2.03599 -0.28076 0.00074 1.2797 0.10294 0.55673 -1.666
HIS_417 -9.55053 1.13682 7.01693 -0.56155 0.00206 0.59526 3.63197 -3.88981 -0.019 -0.07083 -2.85558 -0.53987 0 0 0 0 0 0.14704 0.00581 0 2.60768 0.08368 0 -0.45461 0.14582 0.91866 -1.65005
GLU_418 -6.28238 0.44612 7.26281 -0.35032 0.12249 0.41063 2.41869 -3.37716 -0.01692 -0.16956 -2.71939 -0.65123 0 0 -0.44678 0 0 0.03096 0.1197 0 3.60287 -0.196 0 -2.7348 -0.24273 0.70498 -2.06803
LYS_419 -5.52055 0.47672 5.71106 -0.36442 0.05136 0.24414 3.50682 -2.79547 -0 -0 -3.31482 0.32292 0 0 0 0 0 -0.00431 0.10612 2.34898 0 -0.04147 0 -1.5107 -0.28422 0.38408 -0.68377
VAL_420 -8.95386 1.32722 2.607 -0.3593 0.2194 0.08581 2.68531 -2.78861 -0 -0 -1.25494 -0.0922 0 0 0 0 0 0.21984 0.06101 0.92892 0 -0.06867 0 1.9342 -0.17127 0.90794 -2.71219
LEU_421 -9.04167 0.8166 4.71624 -0.46992 0.13852 0.10754 2.90688 -3.29106 -0.00255 -0.03582 -2.3636 0.18669 0 0 0 0 0 0.08566 0.13209 0.36738 0 -0.26948 0 0.18072 -0.24933 1.1179 -4.96721
ALA_422 -4.30466 0.31471 4.44824 -0.02265 0 0 2.76693 -2.56772 -0 -0 -2.08086 -0.3685 0 0 0 0 0 0.0094 0 0 0 -0.33023 0 1.8394 -0.45333 0.53948 -0.2098
ILE_423 -8.38301 0.83606 5.55237 -0.49778 0.47616 0.09928 2.84052 -3.28634 -0 -0 -2.26333 -0.0143 0 0 0 0 0 -0.05337 0.00094 0.48957 0 -0.44678 0 0.73287 -0.25885 0.46147 -3.71452
ALA_424 -5.67945 0.29248 4.17887 -0.02171 0 0 2.75079 -2.78384 -0 -0 -2.11758 -0.3755 0 0 0 0 0 -0.00715 0 0 0 -0.29852 0 1.8394 -0.19456 0.39814 -2.01864
ALA_425 -5.17289 0.35719 5.2446 -0.02109 0 0 2.45092 -2.91286 -0 -0 -2.08161 -0.34237 0 0 0 0 0 -0.01634 0 0 0 -0.10817 0 1.8394 -0.32877 0.22852 -0.86349
GLU_426 -5.92141 0.33263 7.71511 -0.43463 0.05204 0.84274 3.33352 -3.29835 -0.01252 -0.123 -4.5554 -0.46367 0 0 0 -0.67587 0 0.15282 0.00683 0 3.27726 -0.31653 0 -2.7348 -0.36042 0.23231 -2.95134
LYS_427 -10.9518 1.35698 11.323 -0.51419 0.09472 0.35908 5.09991 -4.99425 -0.04388 -0.20786 -3.44771 0.09777 0 0 0 0 0 -0.03108 0.20979 2.49952 0 0.03522 0 -1.5107 -0.39593 0.51257 -0.50882
ARG_428 -9.3159 0.67382 8.04552 -0.80359 0.11767 0.54128 3.19634 -4.06798 -0.01495 -0.13597 -3.01476 0.30057 0 0 0 0 0 0.10071 0.10856 1.48911 0 -0.15809 0 -1.2888 -0.29179 0.62697 -3.89127
LYS_429 -5.63858 0.40123 7.48436 -0.44152 0.11216 0.23047 3.19794 -3.19027 -0 -0 -4.12817 0.11308 0 0 0 -0.67587 0 -0.01205 0.03939 2.59717 0 0.04438 0 -1.5107 -0.30386 0.50112 -1.17972
MET_430 -8.66593 0.44146 5.95848 -0.34256 0.07941 0.04709 3.19606 -3.02501 -0.02166 -0.12991 -2.39199 0.09476 0 0 0 0 0 -0.04833 0.43712 1.75292 0 0.00637 0 0.60916 -0.16606 0.83342 -1.33519
VAL_431 -8.45267 1.07677 5.93847 -0.30858 0.18243 0.06675 3.85128 -3.40704 -0 -0 -2.72367 -0.00434 0 0 0 0 0 -0.04884 0.01198 0.03756 0 -0.34511 0 1.9342 -0.02941 0.78801 -1.43219
ARG_432 -5.84393 0.22057 6.11903 -0.6342 0.08756 0.36789 2.62996 -2.74516 -0.01182 -0.09879 -2.22755 0.45377 0 0 0 0 0 -0.01307 0.12772 2.41212 0 -0.13003 0 -1.2888 -0.23763 0.34016 -0.47219
GLN_433 -4.92294 0.37297 5.7975 -0.26051 0.04916 0.20595 2.53266 -2.71645 -0.032 -0.25147 -2.36689 -0.44879 0 0 0 0 0 -0.00554 0.07804 0 2.68739 0.0139 0 -0.18838 -0.29553 0.27319 0.52227
TYR_434 -9.94488 0.85601 7.36579 -0.88831 0.08144 0.39006 2.87133 -3.60604 -0.02195 -0.2331 -2.55923 -0.27407 0 0 0 0 0 0.03896 0.07233 0 2.71435 0.08843 0.07128 1.2797 -0.15576 0.46961 -1.38404
ILE_435 -9.80627 0.97522 4.21334 -0.50794 0.44306 0.10327 2.99501 -3.143 -0.01289 -0.08236 -2.61128 0.04762 0 0 0 0 0 -0.02616 0.04396 0.49746 0 -0.39137 0 0.73287 -0.01412 0.61039 -5.93321
GLN_436 -4.84769 0.20186 4.71085 -0.7094 0.182 0.76597 2.23379 -2.46119 -0.01301 -0.15106 -1.7945 -0.39431 0 0 -0.93554 0 0 0.1224 0.04183 0 2.76283 -0.25505 0 -0.18838 -0.10883 0.52956 -0.30785
GLN_437 -4.30273 0.23908 4.63003 -0.26806 0.05494 0.2094 1.55768 -2.18891 -0.0132 -0.12363 -1.02267 -0.50325 0 0 0 0 0 -0.03685 0.12838 0 2.72137 -0.09478 0 -0.18838 -0.30623 0.38366 0.87587
GLU_438 -7.81328 1.01132 7.9231 -0.47326 0.08067 0.94248 3.56566 -3.52999 -0.01465 -0.09311 -3.05318 -0.35324 0 0 0 0 0 0.05041 0.01192 0 3.17969 -0.14097 0 -2.7348 -0.07233 0.64436 -0.86917
ILE_439 -7.65442 0.89848 3.16377 -0.57797 0.27565 0.17139 1.60292 -2.57984 -0 -0 -1.17296 0.06196 0 0 0 0 0 -0.03224 0.06244 1.29112 0 0.22732 0 0.73287 -0.07626 0.75206 -2.85371
ASN_440 -3.3837 0.52447 3.51157 -0.21047 0.01632 0.34095 1.16773 -1.82704 -0.02162 -0.18553 -0.39983 -0.59723 0 0 -0.93554 0 0 0.24058 0.00819 0 3.15846 -0.57722 0 -0.93687 0.17754 1.50405 1.57481
PRO_441 -2.64454 0.25045 1.85493 -0.13577 0.03151 0.08403 0.79594 -0.87414 -0 -0 -0.86714 0.57882 0 0 0 0 0 0.24931 0.05542 0.02658 0 0.82091 0 -2.4119 0.80085 1.96087 0.57614
LYS_442 -5.456 0.57563 5.80578 -0.3345 0.04264 0.20076 3.14363 -2.62576 -0.01463 -0.09288 -2.87052 -0.26146 0 0 0 0 0 0.01695 0.00505 1.57733 0 0.1612 0 -1.5107 1.07153 1.39829 0.83234
GLU_443 -6.4259 0.67 6.41705 -0.19821 0.03832 0.27522 3.31927 -3.11343 -0.02215 -0.15456 -3.17363 -0.55906 0 0 0 -1.0592 0 -0.07305 0.05859 0 3.09987 -0.30538 0 -2.7348 0.25521 0.95528 -2.73057
LYS_444 -4.61659 0.83124 4.99516 -0.30488 0.03996 0.14574 2.31783 -2.34149 -0 -0 -4.64694 0.01732 0 0 0 -0.49707 0 -0.06639 0.04509 1.66293 0 -0.06361 0 -1.5107 -0.52579 0.72749 -3.79067
PHE_445 -6.40594 0.37607 4.99162 -0.61164 0.08041 0.29089 2.67238 -2.43775 -2e-05 -0.00042 -1.80334 0.04879 0 0 0 0 0 0.10318 0.00799 0 2.40373 0.00547 0 1.0402 -0.12268 0.61122 1.25014
ALA_446 -6.55053 0.70451 3.85509 -0.02194 0 0 2.81359 -2.81843 -0 -0 -1.75907 -0.38465 0 0 0 0 0 -0.02251 0 0 0 -0.30491 0 1.8394 -0.17646 0.31375 -2.51215
PHE_447 -10.567 2.16747 3.25071 -0.49541 0.09606 0.17608 2.55683 -3.00626 -0 -0 -2.73278 -0.10583 0 0 0 0 0 0.04255 0.03622 0 3.42635 -0.19986 0 1.0402 -0.34674 0.765 -3.89638
VAL_448 -4.64955 0.36676 4.00564 -0.30807 0.2098 0.07009 2.11687 -2.29864 -0.00113 -0.01042 -1.75902 -0.11128 0 0 0 0 0 -0.06226 0.00247 0.08437 0 -0.27273 0 1.9342 -0.15138 0.71931 -0.11499
GLU_449 -7.51172 0.89472 6.95162 -0.64499 0.26689 1.20967 3.33565 -3.28098 -1e-05 -0.00019 -2.6535 -0.69782 0 0 0 0 0 0.15969 0.12733 0 3.50697 -0.30025 0 -2.7348 -0.35373 0.35156 -1.37388
PHE_450 -10.866 1.993 3.40573 -0.52367 0.01472 0.16932 2.9297 -3.09731 -0 -0 -2.61465 -0.11922 0 0 0 0 0 0.30254 0.45714 0 2.8037 -0.04272 0 1.0402 -0.38303 0.6769 -3.85366
TRP_451 -6.94276 0.80202 5.11872 -1.14973 0.0837 0.60417 2.43869 -2.76476 -0 -0 -2.05997 -0.37462 0 0 0 0 0 0.04588 0.17461 0 1.92004 -0.37889 0 1.6906 0.05794 0.65666 -0.07769
GLY_452 -4.24966 0.29085 5.26194 -4e-05 0 0 2.30983 -2.62991 -0 -0 -2.20407 -0.41119 0 0 0 0 0 -0.09458 0 0 0 0.4121 0 0.83697 0.30334 0.36817 0.19375
ARG_453 -9.98057 1.10636 9.39364 -0.53192 0.10451 0.31484 4.93095 -4.31763 -0.00926 -0.04164 -3.90956 0.28139 0 0 0 -1.88806 0 0.03062 1.27968 2.66271 0 -0.07706 0 -1.2888 -0.05374 0.58475 -1.40878
GLY_454 -4.51587 0.28172 5.3682 -5e-05 0 0 2.83323 -2.63298 -0 -0 -2.06221 -0.42099 0 0 0 0 0 -0.00637 0 0 0 0.49179 0 0.83697 0.20328 0.51946 0.89619
TYR_455 -6.52992 0.4698 6.06671 -0.86105 0.03129 0.31206 2.65953 -2.97761 -0.0135 -0.13028 -2.42362 -0.29867 0 0 0 0 0 0.01145 0.0861 0 1.8799 -0.35364 0.05163 1.2797 0.39961 0.28287 -0.05763
THR_456 -7.18994 0.51507 7.14412 -0.19304 0.13175 0.07302 3.92922 -3.41626 -0 -0 -2.93266 -0.57505 0 0 0 0 0 -0.00084 0.12135 0.06112 0 0.0173 2.28254 -1.0874 0.08563 0.52378 -0.5103
GLN_457 -9.65379 0.50628 9.20189 -0.31938 0.06868 0.25181 4.51025 -4.35644 -0 -0 -4.54089 -0.30721 0 0 0 -1.29453 0 0.01387 0.06974 0 4.769 -0.26056 0 -0.18838 -0.12104 0.55838 -1.09231
ASP_458 -5.62777 0.26337 8.624 -0.22332 0.00127 0.72702 3.78542 -3.66596 -0.01207 -0.07771 -4.53441 -0.08591 0 0 0 -0.67276 0 0.03431 0.00353 0 3.14884 0.23624 0 -2.3716 -0.21426 0.37595 -0.28579
THR_459 -6.46523 0.20003 5.80548 -0.1939 0.08069 0.06986 2.96258 -3.03485 -0.00632 -0.04959 -2.26627 -0.13764 0 0 0 0 0 0.02833 0.01306 0.05794 0 -0.00911 2.3103 -1.0874 0.06873 0.3205 -1.33282
PHE_460 -10.5886 1.12301 5.27753 -0.69649 0.03109 0.19372 3.45168 -3.60134 -0 -0 -2.07623 -0.13133 0 0 0 0 0 0.02923 0.00669 0 2.26998 -0.4808 0 1.0402 0.10757 0.71248 -3.33164
GLY_461 -5.10517 0.48124 5.28695 -5e-05 0 0 2.6178 -2.80441 -0 -0 -2.19742 -0.40946 0 0 0 0 0 -0.05532 0 0 0 0.47355 0 0.83697 0.44949 0.58106 0.15524
ARG_462 -7.05811 0.27749 8.49359 -0.60327 0.0923 0.33603 3.38108 -3.62322 -0 -0 -3.53683 0.16297 0 0 0 -0.67276 0 0.21673 0.08021 2.4752 0 -0.15461 0 -1.2888 0.15744 0.42277 -0.84178
LEU_463 -9.95393 1.17239 5.09554 -0.49469 0.2295 0.1209 3.15169 -3.37529 -0 -0 -2.77078 0.22265 0 0 0 0 0 0.05277 0.49014 0.34741 0 -0.2765 0 0.18072 -0.41687 0.59242 -5.63194
LEU_464 -9.71435 1.35007 3.95551 -0.47467 0.24614 0.10629 2.96273 -3.346 -0 -0 -2.32674 0.22077 0 0 0 0 0 0.17075 0.19346 0.31041 0 -0.3059 0 0.18072 -0.32549 0.55623 -6.24008
ASN_465 -6.01468 0.18701 6.02234 -0.21157 0.23462 0.38889 2.46477 -3.02856 -0.00883 -0.12437 -0.78486 -0.52208 0 0 -0.61442 0 0 4.19955 0.00779 0 1.7742 -0.03536 0 -0.93687 -0.30829 15.3133 18.0025
ASP_466 -4.33894 0.41388 6.15029 -0.10945 0.00166 0.32583 1.40912 -2.68981 -0.01124 -0.10002 -0.09027 -0.97246 0 0 0 0 0 0.05378 0.0001 0 2.04584 -0.28564 0 -2.3716 -0.23922 15.3911 14.583
ALA_467 -4.63908 0.45762 2.78984 -0.02094 0 0 2.3256 -2.04628 -0.019 -0.07083 -1.88961 -0.37222 0 0 0 0 0 0.04794 0 0 0 -0.36289 0 1.8394 -0.36247 0.5818 -1.74111
PHE_468 -8.39002 0.72482 2.46886 -0.56397 0.04865 0.23934 1.00522 -2.03985 -0.00938 -0.11074 -1.14965 -0.13798 0 0 0 0 0 -0.0085 0.41986 0 2.22027 0.05742 0 1.0402 -0.03341 0.46717 -3.7517
GLY_469 -2.65186 0.32069 3.45692 -0.00022 0 0 1.88991 -1.70754 -0 -0 -1.35598 -0.16648 0 0 0 0 0 -0.09724 0 0 0 -0.88736 0 0.83697 0.22603 0.34169 0.20553
LYS_470 -2.43463 0.17284 4.25728 -0.45234 0.05905 0.27005 1.14246 -1.59324 -0 -0 -2.14788 0.50483 0 0 0 -0.44416 0 -0.03876 0.06298 1.98153 0 -0.0304 0 -1.5107 -0.31193 0.25979 -0.25321
GLU_471 -3.27157 0.36933 4.5736 -0.47534 0.20289 1.47068 1.20555 -1.87434 -0.00527 -0.01524 -2.94157 -2.65976 0 0 0 -0.44416 0 0.08631 0.00659 0 4.10039 -0.1064 0 -2.7348 -0.58677 0.3938 -2.70609
VAL_472 -6.77097 0.89616 2.00676 -0.29537 0.29356 0.0706 1.53399 -1.97557 -0 -0 -0.10691 -0.33955 0 0 0 0 0 0.14793 0.04694 0.1734 0 -0.61666 0 1.9342 -0.45234 0.45973 -2.9941
LYS_473 -2.8793 0.47415 4.15584 -0.51643 0.13536 0.3385 1.56731 -1.65462 -0.01709 -0.05284 -3.47492 -0.08726 0 0 0 -0.83415 0 -0.00964 0.07242 1.65335 0 -0.20855 0 -1.5107 -0.05094 1.06153 -1.83799
ASN_474 -2.78958 0.70058 2.35807 -0.18365 0.00505 0.3014 0.61324 -1.25511 -0.01182 -0.0376 -0.09713 -0.82826 0 0 0 0 0 -0.00681 0.00732 0 2.51841 -0.0773 0 -0.93687 0.60857 1.60724 2.49575
PRO_475 -4.77837 0.73873 1.07931 -0.19552 0.00242 0.13859 0.12319 -0.61809 -0 -0 -0.12733 0.04887 0 0 0 0 0 0.02876 0.00361 0.79679 0 -1.0524 0 -2.4119 0.12459 0.97115 -5.1276
PHE_476 -5.7245 0.54255 1.90486 -0.89658 0.09845 0.45109 1.90257 -1.69892 -0.00763 -0.10884 -1.13442 -0.20355 0 0 0 0 0 0.14376 0.00602 0 1.50774 -0.29473 0 1.0402 -0.09247 0.48215 -2.08226
TYR_477 -5.41679 0.48858 1.63222 -0.90966 0.07039 0.44706 0.72251 -1.30065 -0 -0 -0.55642 -0.41666 0 0 0 0 0 0.28426 0.01078 0 1.61343 -0.5145 0.00012 1.2797 0.29449 0.7321 -1.53905
TYR_478 -5.66314 0.64113 2.48099 -0.63225 0.0692 0.35555 1.47603 -1.66896 -0.03326 -0.18866 -0.08477 0.09665 0 0 0 0 0 0.07224 0.38891 0 1.79585 0.15182 0.0008 1.2797 0.45567 0.56388 1.55737
VAL_479 -2.60154 0.41848 1.83526 -0.27647 0.19605 0.05815 0.65151 -1.07169 -0.00782 -0.11653 0.02843 -0.18211 0 0 0 0 0 -0.02884 0.00313 0.17528 0 -0.59688 0 1.9342 0.22661 0.6776 1.32282
ARG_480 -2.21583 0.20792 1.35146 -0.59562 0.09544 0.388 0.08475 -0.81177 -0.00812 -0.03365 0.07244 -0.20327 0 0 0 0 0 0.41554 0.03797 1.83207 0 -0.05955 0 -1.2888 1.5302 0.95646 1.75564
SER_481 -2.57619 0.38525 2.90044 -0.02812 0.00384 0.02592 1.07817 -1.42785 -0.00782 -0.11653 -1.66091 0.13681 0 0 0 0 0 0.12568 0.00262 0.84628 0 0.20544 0.62929 -0.77834 1.97622 0.96287 2.68306
PHE_482 -7.03552 0.90865 3.92354 -0.96435 0.10348 0.71005 0.95948 -2.32592 -0.00016 -0.00343 -0.4342 -0.15742 0 0 -0.44678 0 0 0.08426 0.22943 0 1.54677 -0.27137 0 1.0402 0.24339 1.1176 -0.7723
THR_483 -5.69668 0.45207 2.93879 -0.12826 0.09017 0.08728 1.56915 -1.87624 -0.03185 -0.26875 -1.32363 -0.55835 0 0 0 0 0 0.00874 0.00013 0.04988 0 -0.28946 2.2708 -1.0874 -0.26838 0.96598 -3.09599
ASP_484 -4.04352 0.45855 4.27481 -0.10943 0.00453 0.31051 1.49064 -1.92994 -0.00161 -0.00979 -1.47776 -0.39898 0 0 0 0 0 0.20983 0.02622 0 1.84108 0.03281 0 -2.3716 -0.49354 0.55087 -1.63632
ASP_485 -5.69025 0.52359 7.69411 -0.24081 0.06939 0.78604 3.26231 -3.2835 -0 -0 -6.0532 -0.9854 0 0 -0.91205 -0.3357 0 0.02127 0.52672 0 2.25215 -0.86394 0 -2.3716 0.07446 0.68267 -4.84372
MET_486 -10.3452 0.94038 4.20519 -0.46656 0.10766 0.21438 2.91941 -2.79498 -0 -0 -0.83699 0.11703 0 0 0 0 0 -0.06677 0.35029 2.14123 0 -0.15966 0 0.60916 0.12552 0.83475 -2.10511
GLY_487 -5.14852 0.73017 4.53309 -6e-05 0 0 2.30153 -2.49121 -1e-05 -9e-05 -2.89653 -0.38075 0 0 -0.51701 0 0 0.07169 0 0 0 0.32157 0 0.83697 0.8445 0.54395 -1.2507
THR_488 -4.81327 0.22924 6.07945 -0.20865 0.20171 0.07708 2.35752 -2.73095 -0.00627 -0.06209 -4.04911 -0.22899 0 0 -0.39505 -0.3357 0 -0.03327 0.0021 0.08727 0 0.04739 2.37185 -1.0874 1.04954 0.47694 -0.97069
SER_489 -6.33907 0.70773 5.43214 -0.02891 0.00117 0.02718 2.60905 -2.86733 -0 -0 -2.47581 -0.48835 0 0 0 0 0 0.02802 0.08583 1.02164 0 0.05926 1.74758 -0.77834 -0.27348 0.88597 -0.64573
VAL_490 -8.45714 1.22994 4.20703 -0.2471 0.0739 0.03995 3.34054 -3.19755 -0 -0 -1.95881 0.21582 0 0 0 0 0 -0.01966 0.07729 0.97827 0 -0.28716 0 1.9342 -0.31467 1.21991 -1.16525
ARG_491 -7.05158 0.55187 5.7174 -0.78066 0.12688 0.52063 2.61361 -2.96632 -0.00627 -0.06209 -1.91053 0.31215 0 0 0 0 0 0.06445 0.05712 2.52155 0 -0.12303 0 -1.2888 -0.13086 0.78355 -1.05092
HIS_D_492 -6.88394 0.65324 6.34005 -0.61376 0.0048 0.61871 2.8462 -3.23528 -0.01307 -0.11511 -2.40331 -0.32297 0 0 0 0 0 0.00954 0.00072 0 1.51325 -0.26453 0 -0.45461 0.00053 0.33483 -1.98471
ASN_493 -8.87945 0.84227 7.18564 -0.31602 0.08009 0.66784 3.84448 -3.90273 -0.0018 -0.03091 -3.01258 0.10887 0 0 0 -0.51463 0 0.02412 0.21948 0 4.49026 0.48463 0 -0.93687 0.2198 0.39203 0.96452
PHE_494 -11.1097 2.00622 3.13532 -0.53588 0.01998 0.21336 2.49838 -2.93224 -0.00283 -0.01612 -1.90268 -0.09963 0 0 0 0 0 0.19273 0.0284 0 2.67301 0.0501 0 1.0402 -0.01913 0.61457 -4.14596
ILE_495 -5.44601 0.79519 4.78182 -0.50535 0.40129 0.10631 2.19134 -2.39011 -0 -0 -1.15195 -0.08928 0 0 0 0 0 -0.06423 0.07557 0.65141 0 -0.40334 0 0.73287 -0.14757 0.64163 0.17957
LEU_496 -9.41055 1.0038 6.1994 -0.50104 0.18652 0.11052 3.0418 -3.48563 -0.00926 -0.04164 -2.81338 0.28838 0 0 0 0 0 -0.03736 0.10209 0.33107 0 -0.2825 0 0.18072 -0.19337 0.80128 -4.52915
ALA_497 -5.64345 0.82839 4.36462 -0.02114 0 0 2.95513 -2.69626 -0.00814 -0.04627 -2.72489 -0.33492 0 0 0 0 0 0.29181 0 0 0 -0.22512 0 1.8394 0.47584 2.04516 1.10015
PRO_498 -6.1072 1.80547 4.35517 -0.10161 0.00318 0.06309 1.98541 -1.93785 -0 -0 -1.89441 0.67858 0 0 0 0 0 -0.01189 0.02356 0.42353 0 -0.25796 0 -2.4119 0.58555 2.04888 -0.75037
GLN_499 -6.5512 0.49652 6.47236 -0.24162 0.02596 0.16289 3.70384 -3.18909 -0 -0 -3.26904 -0.51055 0 0 0 -1.20177 0 -0.03289 0.00492 0 2.81542 0.07697 0 -0.18838 0.01052 0.961 -0.45415
ASN_500 -8.80924 0.78018 6.78521 -0.19407 0.01992 0.28225 3.52678 -3.65075 -0.00705 -0.03205 -2.95735 -0.29839 0 0 0 -1.46619 0 -0.01291 0.52681 0 1.47883 0.53395 0 -0.93687 0.18208 0.93889 -3.30999
PHE_501 -9.82509 0.91348 4.67027 -0.80224 0.05777 0.27412 2.69482 -3.07871 -0 -0 -2.04289 -0.07437 0 0 0 0 0 -0.01278 0.48137 0 2.11789 -0.34317 0 1.0402 0.0985 0.67982 -3.15103
SER_502 -3.79841 0.5933 4.56851 -0.03015 0 0.06889 1.87399 -2.15012 -0 -0 -1.52447 -0.54823 0 0 0 0 0 0.09061 6e-05 0.75439 0 0.33186 0.6003 -0.77834 0.0491 0.35893 0.46023
PHE_503 -6.13478 0.73696 3.7626 -0.53536 0.01392 0.18647 2.07533 -2.19957 -0.00532 -0.04354 -1.71906 -0.06745 0 0 0 0 0 -0.01122 0.32654 0 3.00875 -0.17523 0 1.0402 -0.00555 0.41186 0.66554
PHE_504 -11.938 2.57608 2.87633 -0.62233 0.47964 0.23829 2.95823 -2.87615 -0.0175 -0.11047 -3.18617 -0.16153 0 0 0 0 0 0.05246 0.60022 0 4.43343 -0.13471 0 1.0402 -0.15899 0.94596 -3.00498
GLU_505 -5.3891 0.60791 5.43957 -0.33466 0.07985 0.38145 2.12858 -2.41351 -0 -0 -2.68114 -0.50122 0 0 0 0 0 0.04118 0.01973 0 2.91197 0.10219 0 -2.7348 5.65407 2.20122 5.51329
PRO_506 -5.05258 0.9918 3.62389 -0.09449 0.00071 0.05855 1.47232 -1.71509 -0 -0 -1.50999 0.76852 0 0 0 0 0 0.05405 0.03946 0.29063 0 0.40821 0 -2.4119 5.89902 1.87007 4.69318
ILE_507 -7.60321 1.29864 5.19322 -0.66056 0.56041 0.14267 2.30859 -2.86732 -0.02103 -0.14415 -1.94896 0.09733 0 0 -0.59112 0 0 0.45961 0.07444 0.87505 0 -0.30821 0 0.73287 0.14813 1.27981 -0.97379
PHE_508 -10.0524 1.84826 4.76604 -0.75375 0.80686 0.32712 2.74275 -3.09795 -0.00532 -0.04354 -1.78992 -0.59827 0 0 0 0 0 0.00881 0.05246 0 4.46624 -0.26226 0 1.0402 -0.01014 1.63082 1.07603
ALA_509 -3.90897 0.42063 2.45568 -0.02243 0 0 1.56545 -1.81075 -0.0175 -0.11047 -0.55534 -0.36396 0 0 0 0 0 0.03319 0 0 0 -0.41811 0 1.8394 -0.23442 0.99849 -0.1291
GLN_510 -4.44937 0.58404 4.81371 -0.42272 0.12766 0.34776 2.37592 -2.2405 -0 -0 -3.02154 -0.33845 0 0 0 -1.0592 0 0.00492 0.03698 0 4.14186 -0.14384 0 -0.18838 -0.51284 0.84489 0.90088
THR_511 -4.13247 0.69787 4.2707 -0.17533 0.08607 0.06145 2.34888 -2.00116 -1e-05 -0.00041 -2.47361 -0.12414 0 0 -0.59112 0 0 0.02558 0.08196 0.06808 0 0.00443 2.34158 -1.0874 -0.37658 1.43486 0.45923
PRO_512 -2.96639 0.57101 2.12907 -0.19184 0.00301 0.13381 0.88314 -0.99924 -0 -0 -0.55059 0.15116 0 0 0 0 0 0.02315 0.04493 0.27939 0 -0.71943 0 -2.4119 0.0033 0.99404 -2.62338
TYR_513 -5.31826 0.35324 2.57945 -0.64012 0.08536 0.3667 1.23604 -1.62977 -1e-05 -0.00041 -0.8566 -0.28789 0 0 -0.78298 0 0 0.07682 0.00591 0 2.01812 -0.48132 0.10257 1.2797 1.60163 0.43884 0.14703
ASP_514 -3.46976 0.04614 5.06025 -0.10562 0.0099 0.3028 1.55146 -2.02774 -0.01153 -0.0396 -3.34675 -0.11733 0 0 0 0 0 0.03782 0.00195 0 1.9427 0.07348 0 -2.3716 1.36322 0.37515 -0.72507
SER_515 -2.30915 0.17804 1.67702 -0.02777 0 0.06463 0.44702 -0.83397 -0 -0 -0.7202 -0.49773 0 0 0 0 0 -0.01617 0.01184 0.22195 0 -0.37803 0.6052 -0.77834 -0.42845 0.13387 -2.65026
ILE_516 -6.96552 1.00582 4.61273 -0.43979 0.37134 0.08524 1.58893 -2.57555 -0 -0 -0.63839 0.05117 0 0 0 0 0 -0.01558 0.09706 0.58171 0 -0.53457 0 0.73287 -0.13803 1.43624 -0.74432
PRO_517 -2.53037 0.44687 1.92074 -0.11421 0.00168 0.08442 0.84075 -0.95335 -0 -0 -1.28338 0.25538 0 0 -0.49235 0 0 -0.09719 0.03813 0.10919 0 -0.96811 0 -2.4119 -0.1695 1.61509 -3.7081
ASP_518 -3.56023 0.14063 3.71977 -0.09327 0.0245 0.25552 1.56831 -1.78153 -0.00658 -0.04934 -2.20991 -0.10675 0 0 -0.8854 0 0 0.0021 0.18395 0 2.12386 0.12202 0 -2.3716 -0.41898 0.61065 -2.73227
TYR_519 -4.74627 0.94701 2.25079 -0.61274 0.0823 0.32909 1.20472 -1.46964 -0 -0 0.00976 -0.04423 0 0 0 0 0 0.01277 0.01685 0 1.66815 -0.09409 0.00063 1.2797 0.22276 1.48882 2.54637
TYR_520 -6.07313 0.86097 4.71112 -0.88159 0.06526 0.16567 2.74981 -2.3865 -0.02355 -0.15265 -2.70461 -0.43791 0 0 0 -0.75348 0 -0.02686 0.03662 0 2.44696 -0.11756 1e-05 1.2797 0.33828 1.32709 0.42363
GLU_521 -4.3884 0.36979 3.17127 -0.31073 0.07504 0.37553 0.6563 -1.57295 -0.01278 -0.11084 -0.97034 -0.35058 0 0 0 0 0 -0.04553 0.00752 0 3.11288 0.32167 0 -2.7348 0.15294 0.28582 -1.96819
GLU_522 -5.25073 0.56641 6.38969 -0.32602 0.03721 0.41449 2.86362 -2.66887 -0.01077 -0.0418 -4.15641 -0.39655 0 0 0 -1.0642 0 -0.04115 0.03329 0 3.95013 0.27187 0 -2.7348 0.60477 0.19114 -1.36869
LYS_523 -1.53833 0.1399 1.63073 -0.33558 0.05854 0.21323 0.47839 -0.67489 -0 -0 0.40214 -0.37024 0 0 0 0 0 -0.07387 0.00618 1.51016 0 -0.11801 0 -1.5107 0.33305 0.1782 0.3289
GLY_524 -2.09668 0.22139 2.42539 -6e-05 0 0 0.46019 -1.14702 -0 -0 -0.44051 -0.38158 0 0 0 0 0 -0.14172 0 0 0 -1.50109 0 0.83697 -0.55456 0.17801 -2.14127
ARG_525 -5.21122 0.39614 7.38463 -1.04217 0.16963 0.81594 3.72567 -3.04516 -0.00419 -0.0119 -5.29598 0.45456 0 0 0 -1.4469 0 -0.05095 0.03037 3.11428 0 -0.00476 0 -1.2888 -0.50072 0.46084 -1.35068
ILE_526 -4.00569 0.32093 2.0652 -0.46714 0.33745 0.0987 0.51738 -1.10457 -0 -0 -0.59104 0.04056 0 0 0 0 0 -0.0097 0.0029 0.40961 0 -0.7723 0 0.73287 -0.35638 0.65222 -2.129
GLU_527 -4.38654 0.34327 4.89325 -0.21982 0.04551 0.3563 3.02417 -2.1234 -0.00419 -0.0119 -3.4499 -0.5525 0 0 0 -1.13618 0 -0.04024 0.01985 0 3.30577 0.22334 0 -2.7348 0.27289 1.25953 -0.9156
PRO_528 -2.25197 0.45963 0.96858 -0.13051 0.00168 0.09429 0.25088 -0.56523 -0 -0 -0.65753 0.21829 0 0 0 0 0 -0.04507 0.00361 0.20515 0 -1.01551 0 -2.4119 0.11601 1.06695 -3.69263
ILE_529 -5.46895 0.83727 2.3983 -0.69146 0.41547 0.24082 0.9912 -1.88251 -0 -0 -0.366 -0.35077 0 0 0 0 0 -0.00177 0.03746 0.94167 0 -0.20755 0 0.73287 -0.52862 0.52586 -2.37673
ILE_530 -5.27873 1.0058 2.56319 -0.57848 0.69839 0.12905 0.5741 -1.81154 -2e-05 -0.00051 0.43716 -0.05011 0 0 0 0 0 -0.03868 0.06949 1.67152 0 -0.18399 0 0.73287 -0.38544 0.73777 0.29183
ASN_531 -4.24014 0.34138 4.20752 -0.24591 0.06076 0.4013 1.12726 -1.83698 -0.02324 -0.16679 -1.2235 -0.81538 0 0 -0.45028 0 0 0.21946 0.03806 0 2.14515 -0.34071 0 -0.93687 0.24928 0.52416 -0.96548
HIS_D_532 -7.23913 0.55534 6.18208 -0.45742 0.04793 0.29797 2.97573 -3.071 -0 -0 -3.22515 -0.43187 0 0 -1.37774 0 0 -0.0825 0.61704 0 2.61429 -0.10336 0 -0.45461 0.65318 0.66603 -1.83317
ARG_533 -7.49121 0.48792 7.04287 -0.56644 0.06824 0.3092 3.1552 -3.05297 -0 -0 -2.86646 0.23979 0 0 -0.78298 -1.08991 0 -0.00838 0.01908 2.47633 0 -0.12823 0 -1.2888 0.05037 0.88052 -2.54586
ASP_534 -6.00024 0.8176 8.25614 -0.12258 0.04208 0.38996 4.35943 -3.54331 -0.01153 -0.0396 -7.59039 -0.32903 0 0 0 -0.49707 0 0.01278 0.33459 0 2.32101 -0.23892 0 -2.3716 0.14775 0.76812 -3.2948
ARG_535 -7.03328 0.72223 7.03782 -0.80902 0.26761 0.55879 2.42113 -3.15551 -0.02424 -0.20188 -1.48709 0.38136 0 0 0 0 0 -0.07902 0.21411 3.5514 0 -0.15932 0 -1.2888 -0.05613 0.70441 1.56457
SER_536 -3.44119 0.42515 4.05597 -0.02984 4e-05 0.04989 1.62466 -1.92573 -0 -0 -0.5963 -1.06396 0 0 0 0 0 0.03486 0.01251 0.17525 0 -0.24671 0.6009 -0.77834 -0.621 0.39709 -1.32676
VAL_537 -6.14505 0.79548 4.16101 -0.27793 0.12036 0.0556 3.01295 -2.55737 -1e-05 -9e-05 -2.01654 -0.14455 0 0 0 0 0 -0.01111 0.00848 0.14883 0 -0.44429 0 1.9342 -0.28613 0.39754 -1.2486
SER_538 -6.04517 0.61655 5.24135 -0.02185 0 0.02052 2.79886 -2.76537 -0 -0 -1.34293 -0.42387 0 0 0 0 0 0.07642 0.01838 0.55137 0 0.33806 0.60069 -0.77834 0.15334 0.6186 -0.34337
ASP_539 -5.89756 0.30106 7.10249 -0.11582 0.0428 0.36364 2.96789 -3.27035 -0.01118 -0.10402 -2.76488 -0.19435 0 0 0 0 0 0.13076 0.07002 0 1.92488 -0.0702 0 -2.3716 -0.06314 0.54926 -1.41031
LEU_540 -6.85004 0.44315 4.84417 -0.65013 0.29811 0.29649 2.76106 -2.99492 -0.02078 -0.14397 -2.45532 -0.19326 0 0 0 0 0 -0.02337 0.14969 1.86854 0 -0.25776 0 0.18072 -0.29742 0.63925 -2.4058
ILE_541 -10.8296 2.65729 3.50156 -0.66891 1.07553 0.1562 3.11588 -3.14081 -0 -0 -2.49987 -0.11035 0 0 0 0 0 -0.02679 0.37631 3.31551 0 -0.4057 0 0.73287 -0.15199 1.09481 -1.80804
SER_542 -5.92937 0.68593 5.43027 -0.02829 0 0.06594 2.48948 -2.74652 -1e-05 -9e-05 -1.58473 -0.58056 0 0 0 0 0 -0.00543 0.01634 0.80161 0 0.32467 0.62021 -0.77834 0.03533 0.91628 -0.26727
GLU_543 -6.803 0.44412 7.63314 -0.2093 0.03293 0.30401 3.48096 -3.46562 -0.02078 -0.14397 -3.82014 -0.63179 0 0 0 -0.75469 0 0.07267 0.11351 0 3.06069 -0.22726 0 -2.7348 -0.23874 0.39889 -3.50918
GLY_544 -5.74901 0.76758 5.13008 -5e-05 0 0 3.00661 -2.95506 -0.01059 -0.05999 -2.53148 -0.40493 0 0 0 0 0 -0.06571 0 0 0 0.38395 0 0.83697 0.18499 0.36971 -1.09691
LEU_545 -10.2464 1.01617 4.63898 -0.46685 0.15943 0.10046 3.33383 -3.4012 -0 -0 -3.8935 0.22274 0 0 0 0 0 0.02109 0.00216 0.47814 0 -0.22331 0 0.18072 0.3716 0.43465 -7.27125
LEU_546 -8.98818 1.01059 5.15523 -0.49596 0.31152 0.11614 3.3555 -3.28327 -0 -0 -2.31554 0.27141 0 0 0 0 0 0.02684 0.05847 0.36044 0 -0.28022 0 0.18072 -0.23738 0.53305 -4.22065
LYS_547 -7.40554 0.46524 8.01842 -0.71248 0.21877 0.52124 4.01715 -3.49241 -0.03096 -0.14962 -2.69226 -0.0576 0 0 0 -0.60793 0 -0.02006 0.06938 2.66362 0 -0.01711 0 -1.5107 -0.31287 0.48599 -0.54974
PHE_548 -11.6021 1.41728 5.20324 -0.64399 0.28453 0.34621 3.02209 -3.79779 -0.00303 -0.01023 -2.21117 -0.27173 0 0 0 0 0 0.02727 0.59778 0 2.95048 0.04061 0 1.0402 -0.27925 0.61157 -3.278
THR_549 -8.7105 1.50431 6.26494 -0.19823 0.07007 0.06626 4.05679 -3.56729 -0.01059 -0.05999 -3.57597 -0.01315 0 0 0 0 0 0.12816 0.08195 0.1809 0 0.04166 2.23693 -1.0874 -0.12817 1.01572 -1.7036
GLU_550 -7.4623 1.00911 8.83389 -0.34331 0.13189 0.40429 4.51394 -3.97987 -0.00713 -0.0539 -6.37254 -0.64809 0 0 0 -0.9487 0 -0.06896 0.02162 0 3.11485 -0.17777 0 -2.7348 -0.04205 1.00978 -3.80007
ASP_551 -6.57488 0.55601 8.24364 -0.10994 0.00793 0.33279 3.69367 -3.81862 -0.01207 -0.07771 -1.88202 -0.51604 0 0 0 0 0 -0.0491 0.12035 0 1.71138 0.03912 0 -2.3716 -0.09955 0.59357 -0.21307
TYR_552 -10.8972 1.2382 6.03603 -0.56187 0.01476 0.22178 4.59679 -3.65882 -0.00586 -0.02635 -2.64381 -0.27024 0 0 -0.35235 -0.63649 0 0.04658 0.26334 0 2.72323 0.19341 0.00402 1.2797 -0.22604 0.66281 -1.99834
LEU_553 -8.20232 1.32339 4.68521 -0.6759 0.1635 0.26787 2.99624 -3.18455 -0.01648 -0.14832 -1.44146 0.0963 0 0 0 0 0 -0.02599 0.08311 0.81865 0 -0.19516 0 0.18072 -0.1054 0.93784 -2.44276
ALA_554 -3.84534 0.15261 3.72158 -0.02202 0 0 2.45966 -2.13781 -0 -0 -1.8885 -0.38717 0 0 -0.61442 0 0 -0.0062 0 0 0 -0.4115 0 1.8394 -0.26152 0.59182 -0.80942
LEU_555 -8.14616 1.40974 2.61877 -0.5411 0.20088 0.17493 1.77503 -2.42067 -0.00713 -0.0539 -0.56837 0.15436 0 0 0 0 0 -0.06741 0.36768 0.08861 0 -0.10294 0 0.18072 -0.56285 0.82985 -4.66997
ASN_556 -6.32516 0.61277 5.89904 -0.37189 0.23592 0.77914 2.87994 -3.0285 -0.01493 -0.07214 -0.71033 -0.8251 0 0 0 0 0 -0.0329 0.15192 0 2.35488 -0.63398 0 -0.93687 -0.28753 1.01302 0.68731
THR_557 -2.95975 0.1982 2.54008 -0.13011 0.06275 0.07939 1.09993 -1.46147 -0.02075 -0.18691 -0.08019 -1.14139 0 0 0 -0.21282 0 -0.06859 0.00959 0.01465 0 -0.14679 2.34151 -1.0874 -0.19535 0.39977 -0.94565
GLN_558 -3.86392 0.17353 3.93741 -0.66418 0.13819 0.72109 1.08558 -1.81187 -0.00938 -0.11074 0.37975 -0.55876 0 0 0 -0.21282 0 0.02925 0.03991 0 2.29921 -0.07677 0 -0.18838 -0.31594 0.28848 1.27966
ASP_559 -1.24473 0.13487 1.49928 -0.11452 0.00895 0.35181 0.0941 -0.60818 -0 -0 0.17547 -0.37432 0 0 0 0 0 -0.06377 0.00484 0 1.70305 0.09963 0 -2.3716 -0.34901 0.32398 -0.73016
GLU_560 -2.70791 0.43002 4.58073 -0.17759 0.0357 0.27538 1.8635 -1.73539 -0 -0 -3.18893 -0.52675 0 0 0 -0.83415 0 0.16505 0.05299 0 3.54363 -0.04372 0 -2.7348 -0.21068 0.40313 -0.80978
ASP_561 -3.23311 0.17056 4.09663 -0.10327 0.00117 0.29688 2.08512 -1.79248 -0.00457 -0.08578 -3.06938 -1.12575 0 0 -1.57303 0 0 0.02631 0.00629 0 3.17651 -0.23129 0 -2.3716 0.04504 0.61425 -3.0715
TYR_562 -5.25894 0.4708 2.61393 -0.94642 0.04175 0.39665 0.99511 -1.53174 -0 -0 -1.2091 -0.23723 0 0 -0.78001 0 0 -0.05249 0.28824 0 2.88083 -0.1584 0.0002 1.2797 0.27466 0.5216 -0.41086
PHE_563 -7.69674 0.87744 2.61163 -0.68711 0.0417 -0.01809 1.64488 -2.10208 -0.01143 -0.1303 -1.13766 -0.30402 0 0 -0.79301 0 0 0.00341 0.08512 0 3.22547 -0.09221 0 1.0402 0.01733 0.29665 -3.12883
ASP_564 -4.13763 0.49542 4.88585 -0.2582 0.07611 0.85475 2.47074 -2.39396 -0.01143 -0.1303 -2.61741 -0.93799 0 0 0 0 0 -0.0349 0.00068 0 2.13563 -0.81066 0 -2.3716 -0.08119 0.28666 -2.57944
ALA_565 -4.37655 0.55198 4.26973 -0.02328 0 0 2.69986 -2.35225 -0.01493 -0.07214 -2.06878 -0.39304 0 0 0 0 0 -0.04496 0 0 0 -0.41491 0 1.8394 -0.17527 0.2736 -0.30153
ALA_566 -3.31382 0.26809 3.69428 -0.02343 0 0 1.39675 -1.9402 -0.01204 -0.12552 -1.63207 -0.38208 0 0 0 0 0 -0.01666 0 0 0 -0.39286 0 1.8394 -0.62299 0.19739 -1.06576
LEU_567 -5.45829 0.34415 5.6658 -0.69217 0.23195 0.27528 2.67958 -2.75982 -0 -0 -2.38783 0.08103 0 0 0 0 0 0.0242 0.05187 0.87032 0 -0.22788 0 0.18072 -0.37566 0.30169 -1.19506
SER_568 -7.42084 0.85001 7.03493 -0.03399 0 0.07947 4.09146 -3.43633 -0 -0 -2.41829 -0.65166 0 0 -0.35235 0 0 -0.02499 0.07602 0.68319 0 0.34861 0.6113 -0.77834 0.07097 0.72154 -0.54928
GLN_569 -7.5209 0.64074 6.76984 -0.26703 0.06002 0.22805 2.53474 -3.2618 -0.01391 -0.14419 -2.2994 -0.45609 0 0 0 0 0 0.34639 0.1216 0 2.69062 -0.02149 0 -0.18838 0.03812 0.72612 -0.01696
PHE_570 -5.80789 0.44895 4.66758 -1.0747 0.13028 0.41382 2.41491 -2.56321 -0 -0 -2.18741 -0.00734 0 0 0 0 0 0.02867 0.16691 0 1.7596 -0.43857 0 1.0402 -0.01282 0.48513 -0.53589
ASN_571 -7.41431 0.45741 6.24641 -0.17279 0.02504 0.26187 3.03509 -3.31871 -0 -0 -2.79355 -0.35306 0 0 0 0 0 -0.0143 0.05117 0 1.43528 0.2495 0 -0.93687 0.06371 0.39273 -2.78538
TYR_572 -13.0207 2.99604 6.46302 -0.94178 0.05955 0.2637 3.88839 -4.23481 -0.00754 -0.12601 -3.36612 -0.27218 0 0 0 0 0 0.01552 0.01389 0 1.73265 -0.39804 0.00838 1.2797 0.23463 0.83314 -4.57862
GLN_573 -6.11052 0.30839 5.99184 -0.39589 0.10157 0.26608 3.07158 -2.86704 -0 -0 -2.85259 -0.65312 0 0 0 -0.64679 0 -0.01623 0.01949 0 3.75847 -0.11415 0 -0.18838 0.11158 0.97715 0.76143
TYR_574 -5.17006 0.26226 3.93888 -0.84252 0.0341 0.25985 1.61483 -2.12754 -0.00547 -0.08545 -0.76632 -0.29709 0 0 0 0 0 0.12369 0.00508 0 1.7548 -0.45464 0.0004 1.2797 -0.06349 0.498 -0.04097
GLN_575 -8.23353 0.69909 5.81722 -0.29607 0.04214 0.2451 3.1155 -3.16002 -0 -0 -1.46814 -0.53689 0 0 0 -0.63649 0 0.00394 0.05992 0 3.05242 -0.21982 0 -0.18838 -0.09417 0.57218 -1.22601
LEU_576 -9.10414 1.48403 2.0252 -0.49227 0.15449 0.11535 1.94971 -2.31176 -0 -0 -0.89104 0.21792 0 0 0 0 0 -0.02777 0.00709 0.34855 0 -0.27189 0 0.18072 -0.31818 0.78067 -6.1533
ASN_577 -3.39768 0.72445 4.21978 -0.16061 0.00884 0.21263 2.16933 -1.95025 -0 -0 -0.88634 -0.59672 0 0 -1.05256 0 0 0.0003 0.06351 0 2.24444 -0.26687 0 -0.93687 -0.19151 1.22356 1.42743
THR_578 -2.69711 0.50543 3.27998 -0.17884 0.09644 0.06056 1.55509 -1.44549 -0.0036 -0.06679 -1.51707 -0.35664 0 0 -1.05256 0 0 0.20158 0.00011 0.05474 0 0.35577 2.26245 -1.0874 5.64272 4.02533 9.6347
PRO_579 -4.67279 1.48984 2.64982 -0.18316 0.00126 0.13041 0.73858 -1.1621 -0 -0 0.04803 0.06857 0 0 0 0 0 0.00011 0.12049 0.74008 0 -0.8027 0 -2.4119 5.3782 4.01392 6.14664
ASN_580 -7.17749 1.14359 4.83746 -0.21416 0.01843 0.35604 3.06928 -2.68439 -0.0031 -0.02603 -2.30036 -0.7293 0 0 0 0 0 0.11834 0.00305 0 3.67669 -0.56512 0 -0.93687 0.36632 1.40144 0.35384
ASP_581 -6.17996 0.87895 7.56141 -0.15667 0.02842 0.56672 3.78418 -3.34827 -0.00815 -0.08062 -5.87963 -0.99293 0 0 -0.31285 -0.49054 0 -0.01944 0.00054 0 4.34053 0.10154 0 -2.3716 0.96917 0.96213 -0.64707
GLN_582 -5.10923 0.64516 5.603 -0.67938 0.07887 0.75437 1.79684 -2.60274 -0.00201 -0.04517 -3.45356 -0.31136 0 0 -0.31285 -0.49054 0 -0.01954 0.18906 0 2.78398 -0.24721 0 -0.18838 0.10051 0.51118 -0.99899
PHE_583 -7.7793 0.79758 4.11828 -0.68017 0.13777 0.37857 2.73168 -2.74083 -0.00815 -0.08062 -1.95444 0.25335 0 0 0 0 0 -0.01072 0.07982 0 2.54261 -0.07255 0 1.0402 -0.05788 0.50167 -0.80313
ILE_584 -8.2798 0.4714 5.06488 -0.51175 0.3629 0.10066 2.85953 -3.1935 -0 -0 -2.07501 0.03102 0 0 0 0 0 -0.05695 0.06934 0.53073 0 -0.50103 0 0.73287 0.19823 0.5891 -3.60739
CYS_585 -6.2616 0.45832 5.39102 -0.07327 0 0.03945 2.43665 -2.68231 -0.01695 -0.0948 -2.35037 0.00835 0 0 0 0 0 0.09655 0.01269 0.6461 0 0.30508 0 3.6196 -0.0666 0.65614 2.12404
ASN_586 -5.16433 0.46302 5.90967 -0.1799 0.05168 0.27678 2.81487 -2.9023 -0.00201 -0.04517 -1.93767 -0.30362 0 0 0 0 0 0.12053 0.03041 0 1.45309 0.34522 0 -0.93687 -0.04884 0.7103 0.65486
VAL_587 -6.04115 0.41759 4.04991 -0.3143 0.25646 0.07329 2.44866 -2.53046 -0 -0 -1.76049 -0.24282 0 0 0 0 0 -0.05528 0.00056 0.09586 0 -0.30508 0 1.9342 0.00448 0.49944 -1.46914
PHE_588 -8.55341 0.65184 4.16211 -0.86721 0.03577 0.29253 2.32249 -2.65417 -0 -0 -2.24657 -0.02362 0 0 0 0 0 0.02248 0 0 1.76309 -0.48923 0 1.0402 -0.0246 0.29362 -4.27467
SER_589 -5.27392 0.4373 6.61588 -0.02304 0 0.02118 2.92414 -3.02321 -0 -6e-05 -2.21822 -0.32891 0 0 0 0 0 -0.03714 0.00302 0.48282 0 0.3057 0.6013 -0.77834 0.03854 0.22667 -0.02629
GLU_590 -4.5577 0.24904 6.04174 -0.32409 0.05601 0.34644 2.86232 -2.68585 -0 -0 -2.98702 -0.53172 0 0 0 -1.08991 0 -0.01052 0.04818 0 3.81875 -0.12183 0 -2.7348 -0.13552 0.23598 -1.52051
LEU_591 -7.5208 0.66036 5.09033 -0.50016 0.32922 0.11977 2.66438 -2.91237 -0 -0 -1.70588 0.24047 0 0 0 0 0 -0.04366 0.04532 0.44413 0 -0.21354 0 0.18072 -0.12119 0.63269 -2.61022
LYS_592 -7.16233 0.61296 8.64644 -0.46689 0.10191 0.27315 4.11324 -3.5069 -0 -6e-05 -5.63898 0.45988 0 0 0 -0.8105 0 -0.0583 0.36701 2.24348 0 -0.04343 0 -1.5107 -0.28417 0.92386 -1.74033
ASP_593 -4.60508 0.64951 6.46865 -0.11595 0.01791 0.35349 2.72 -2.80213 -0.02478 -0.18423 -5.29113 -0.24954 0 0 0 -0.8105 0 -0.06921 0.03467 0 2.41196 -0.4316 0 -2.3716 -0.68221 0.58761 -4.39414
ASN_594 -4.7082 0.34364 4.64058 -0.31779 0.01678 0.6029 2.40998 -2.27744 -0 -0 -2.0969 -0.66692 0 0 -0.80913 0 0 0.10717 0.00864 0 1.85688 -0.5291 0 -0.93687 -0.36907 0.75622 -1.96866
ILE_595 -5.94269 0.7622 2.83976 -0.55657 0.40066 0.15199 1.16901 -2.06495 -0.02137 -0.12747 -0.94065 -0.03227 0 0 0 0 0 0.00137 0.0092 0.47178 0 -0.24497 0 0.73287 -0.07022 0.78051 -2.68183
SER_596 -3.61704 0.32972 3.66885 -0.03386 0 0.07736 2.10945 -1.76848 -0 -0 -1.18613 -0.53053 0 0 -0.32181 0 0 -0.02682 0.05789 0.13193 0 -0.50718 0.60009 -0.77834 -0.31207 0.41147 -1.69552
SER_597 -1.36063 0.05074 1.32498 -0.03054 0.00124 0.05061 0.45861 -0.67142 -0 -0 0.39691 -0.94096 0 0 0 0 0 -0.10586 0.00309 0.14493 0 -0.37686 0.60451 -0.77834 -0.42415 0.31103 -1.34213
PHE_598 -2.89174 0.33903 2.29957 -0.99205 0.1852 0.57759 1.18652 -1.24296 -0 -0 -0.28647 -0.89172 0 0 -0.32181 0 0 -0.04799 0.02964 0 3.13399 -0.15138 0 1.0402 -0.28729 0.17725 1.85559
GLY_599 -2.55396 0.18752 2.24078 -0.00032 0 0 0.84687 -1.30739 -0 -0 -0.26308 -0.1733 0 0 0 0 0 -0.09552 0 0 0 -0.76521 0 0.83697 -0.07131 0.1009 -1.01707
VAL_600 -2.09201 0.21731 1.03455 -0.27515 0.16553 0.0576 0.02156 -0.77699 -0.00342 -0.05676 0.72487 -0.27842 0 0 0 0 0 0.05624 0.00063 0.04337 0 -0.38727 0 1.9342 0.38623 0.08712 0.8592
GLU_601 -4.35507 0.23963 3.69272 -0.27407 0.0483 0.32025 0.35133 -1.40384 -0.00454 -0.05903 -0.75845 -0.2836 0 0 0 0 0 -0.02371 0.00279 0 2.83819 -0.15776 0 -2.7348 0.71185 0.14916 -1.70063
LYS_602 -6.13182 1.70669 4.97841 -0.35351 0.06441 0.18293 2.00567 -2.05847 -0 -0 -2.69236 0.23149 0 0 0 0 0 0.05964 0.09424 2.40948 0 0.05942 0 -1.5107 0.18147 1.0748 0.30179
PRO_603 -5.02525 0.83306 2.58806 -0.0613 0.00017 0.04002 0.4757 -1.08237 -0 -0 -0.44231 0.54311 0 0 0 0 0 0.0843 0.01587 0.05739 0 0.1273 0 -2.4119 0.59453 3.27304 -0.39059
TYR_604 -8.79107 1.61264 4.79318 -0.70976 0.06334 0.0278 2.41169 -2.64422 -0 -0 -0.73559 -0.48382 0 0 0 0 0 -0.0263 1e-05 0 2.55628 -0.17218 0.0001 1.2797 0.86854 2.81596 2.86629
ALA_605 -4.44664 1.09877 2.96815 -0.02557 0.00023 0 2.21296 -1.93161 -0 -0 -1.50641 -0.20032 0 0 -0.97712 0 0 0.01263 0 0 0 -0.07631 0 1.8394 -0.23031 1.32257 0.06041
PRO:CtermProteinFull_606 -4.57721 0.67171 2.8074 -0.14159 0.00769 0.14811 1.25062 -1.09489 -0 -0 -0.48781 -0.29541 0 0 -1.25942 0 0 0 0.03314 0.28397 0 0 0 -2.4119 -0.34221 1.29521 -4.11259
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

