REMARK ID 626425 DOMAINID 622763 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 512.836 tmscore: 0.82788 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.10  
SSBOND     CYS A  211    CYS A  220                                       2.08  
SSBOND     CYS A  260    CYS A  434                                       2.03  
ATOM      1  N   THR A   1     -18.001  45.754 -49.430  1.00 10.320          N  
ATOM      2  CA  THR A   1     -17.228  44.692 -50.050  1.00 10.130          C  
ATOM      3  C   THR A   1     -17.134  43.435 -49.190  1.00  9.350          C  
ATOM      4  O   THR A   1     -16.980  42.334 -49.722  1.00  9.510          O  
ATOM      5  CB  THR A   1     -15.815  45.193 -50.346  1.00 14.260          C  
ATOM      6  OG1 THR A   1     -15.232  45.601 -49.112  1.00 14.260          O  
ATOM      7  CG2 THR A   1     -15.835  46.369 -51.328  1.00 14.260          C  
ATOM      8 1H   THR A   1     -18.416  46.328 -50.148  1.00 12.380          H  
ATOM      9 2H   THR A   1     -18.730  45.373 -48.844  1.00 12.380          H  
ATOM     10 3H   THR A   1     -17.369  46.315 -48.874  1.00 12.380          H  
ATOM     11  HA  THR A   1     -17.711  44.421 -50.989  1.00 12.160          H  
ATOM     12  HB  THR A   1     -15.227  44.376 -50.766  1.00 17.110          H  
ATOM     13  HG1 THR A   1     -14.279  45.731 -49.234  1.00 17.110          H  
ATOM     14 1HG2 THR A   1     -14.813  46.703 -51.511  1.00 17.110          H  
ATOM     15 2HG2 THR A   1     -16.284  46.050 -52.270  1.00 17.110          H  
ATOM     16 3HG2 THR A   1     -16.410  47.195 -50.917  1.00 17.110          H  
ATOM     17  N   ARG A   2     -17.236  43.581 -47.867  1.00  8.730          N  
ATOM     18  CA  ARG A   2     -17.209  42.410 -46.990  1.00  8.170          C  
ATOM     19  C   ARG A   2     -18.437  41.554 -47.237  1.00  7.530          C  
ATOM     20  O   ARG A   2     -19.532  42.086 -47.426  1.00  7.680          O  
ATOM     21  CB  ARG A   2     -17.199  42.800 -45.513  1.00 11.660          C  
ATOM     22  CG  ARG A   2     -15.957  43.531 -45.025  1.00 11.660          C  
ATOM     23  CD  ARG A   2     -16.069  43.953 -43.575  1.00 11.660          C  
ATOM     24  NE  ARG A   2     -16.074  42.813 -42.619  1.00 11.660          N  
ATOM     25  CZ  ARG A   2     -14.980  42.232 -42.082  1.00 11.660          C  
ATOM     26  NH1 ARG A   2     -13.755  42.627 -42.399  1.00 11.660          N  
ATOM     27  NH2 ARG A   2     -15.169  41.254 -41.220  1.00 11.660          N  
ATOM     28  H   ARG A   2     -17.328  44.495 -47.458  1.00 10.480          H  
ATOM     29  HA  ARG A   2     -16.319  41.820 -47.211  1.00  9.800          H  
ATOM     30 1HB  ARG A   2     -18.059  43.434 -45.304  1.00 13.990          H  
ATOM     31 2HB  ARG A   2     -17.310  41.899 -44.906  1.00 13.990          H  
ATOM     32 1HG  ARG A   2     -15.096  42.871 -45.126  1.00 13.990          H  
ATOM     33 2HG  ARG A   2     -15.799  44.422 -45.631  1.00 13.990          H  
ATOM     34 1HD  ARG A   2     -15.245  44.615 -43.323  1.00 13.990          H  
ATOM     35 2HD  ARG A   2     -17.006  44.497 -43.445  1.00 13.990          H  
ATOM     36  HE  ARG A   2     -16.979  42.426 -42.288  1.00 13.990          H  
ATOM     37 1HH1 ARG A   2     -13.616  43.377 -43.058  1.00 13.990          H  
ATOM     38 2HH1 ARG A   2     -12.954  42.176 -41.979  1.00 13.990          H  
ATOM     39 1HH2 ARG A   2     -16.144  40.986 -40.992  1.00 13.990          H  
ATOM     40 2HH2 ARG A   2     -14.392  40.786 -40.786  1.00 13.990          H  
ATOM     41  N   ASN A   3     -18.280  40.237 -47.201  1.00  7.110          N  
ATOM     42  CA  ASN A   3     -19.443  39.379 -47.333  1.00  6.710          C  
ATOM     43  C   ASN A   3     -20.067  39.244 -45.966  1.00  5.940          C  
ATOM     44  O   ASN A   3     -19.556  38.507 -45.121  1.00  5.920          O  
ATOM     45  CB  ASN A   3     -19.110  38.017 -47.902  1.00  9.550          C  
ATOM     46  CG  ASN A   3     -20.368  37.181 -48.133  1.00  9.550          C  
ATOM     47  OD1 ASN A   3     -21.445  37.439 -47.548  1.00  9.550          O  
ATOM     48  ND2 ASN A   3     -20.246  36.181 -48.981  1.00  9.550          N  
ATOM     49  H   ASN A   3     -17.361  39.841 -47.072  1.00  8.530          H  
ATOM     50  HA  ASN A   3     -20.172  39.862 -47.987  1.00  8.050          H  
ATOM     51 1HB  ASN A   3     -18.580  38.135 -48.849  1.00 11.460          H  
ATOM     52 2HB  ASN A   3     -18.453  37.486 -47.218  1.00 11.460          H  
ATOM     53 1HD2 ASN A   3     -21.032  35.588 -49.183  1.00 11.460          H  
ATOM     54 2HD2 ASN A   3     -19.368  36.008 -49.429  1.00 11.460          H  
ATOM     55  N   GLU A   4     -21.178  39.944 -45.762  1.00  5.660          N  
ATOM     56  CA  GLU A   4     -21.843  40.060 -44.472  1.00  5.290          C  
ATOM     57  C   GLU A   4     -22.294  38.720 -43.922  1.00  4.700          C  
ATOM     58  O   GLU A   4     -22.465  38.558 -42.718  1.00  4.720          O  
ATOM     59  CB  GLU A   4     -23.041  41.001 -44.584  1.00  7.550          C  
ATOM     60  CG  GLU A   4     -22.663  42.463 -44.816  1.00  7.550          C  
ATOM     61  CD  GLU A   4     -23.862  43.370 -44.956  1.00  7.550          C  
ATOM     62  OE1 GLU A   4     -24.963  42.871 -45.001  1.00  7.550          O  
ATOM     63  OE2 GLU A   4     -23.674  44.562 -45.016  1.00  7.550          O  
ATOM     64  H   GLU A   4     -21.551  40.477 -46.541  1.00  6.790          H  
ATOM     65  HA  GLU A   4     -21.135  40.496 -43.769  1.00  6.350          H  
ATOM     66 1HB  GLU A   4     -23.679  40.681 -45.407  1.00  9.060          H  
ATOM     67 2HB  GLU A   4     -23.632  40.948 -43.669  1.00  9.060          H  
ATOM     68 1HG  GLU A   4     -22.062  42.803 -43.973  1.00  9.060          H  
ATOM     69 2HG  GLU A   4     -22.048  42.534 -45.714  1.00  9.060          H  
ATOM     70  N   GLU A   5     -22.491  37.735 -44.787  1.00  4.490          N  
ATOM     71  CA  GLU A   5     -22.947  36.438 -44.317  1.00  4.320          C  
ATOM     72  C   GLU A   5     -21.933  35.822 -43.366  1.00  3.380          C  
ATOM     73  O   GLU A   5     -22.308  35.117 -42.424  1.00  3.460          O  
ATOM     74  CB  GLU A   5     -23.206  35.475 -45.478  1.00  6.120          C  
ATOM     75  CG  GLU A   5     -24.411  35.832 -46.346  1.00  6.120          C  
ATOM     76  CD  GLU A   5     -24.627  34.861 -47.482  1.00  6.120          C  
ATOM     77  OE1 GLU A   5     -23.791  34.010 -47.678  1.00  6.120          O  
ATOM     78  OE2 GLU A   5     -25.629  34.970 -48.150  1.00  6.120          O  
ATOM     79  H   GLU A   5     -22.285  37.878 -45.779  1.00  5.390          H  
ATOM     80  HA  GLU A   5     -23.881  36.578 -43.774  1.00  5.180          H  
ATOM     81 1HB  GLU A   5     -22.325  35.432 -46.116  1.00  7.340          H  
ATOM     82 2HB  GLU A   5     -23.367  34.472 -45.084  1.00  7.340          H  
ATOM     83 1HG  GLU A   5     -25.302  35.850 -45.721  1.00  7.340          H  
ATOM     84 2HG  GLU A   5     -24.264  36.832 -46.751  1.00  7.340          H  
ATOM     85  N   ASN A   6     -20.644  36.120 -43.570  1.00  2.960          N  
ATOM     86  CA  ASN A   6     -19.588  35.511 -42.790  1.00  2.420          C  
ATOM     87  C   ASN A   6     -19.503  36.098 -41.393  1.00  1.670          C  
ATOM     88  O   ASN A   6     -18.819  35.554 -40.532  1.00  1.860          O  
ATOM     89  CB  ASN A   6     -18.275  35.654 -43.518  1.00  3.600          C  
ATOM     90  CG  ASN A   6     -18.224  34.806 -44.765  1.00  3.600          C  
ATOM     91  OD1 ASN A   6     -18.898  33.775 -44.894  1.00  3.600          O  
ATOM     92  ND2 ASN A   6     -17.428  35.233 -45.704  1.00  3.600          N  
ATOM     93  H   ASN A   6     -20.365  36.778 -44.303  1.00  3.550          H  
ATOM     94  HA  ASN A   6     -19.810  34.448 -42.680  1.00  2.900          H  
ATOM     95 1HB  ASN A   6     -18.126  36.701 -43.794  1.00  4.320          H  
ATOM     96 2HB  ASN A   6     -17.458  35.364 -42.858  1.00  4.320          H  
ATOM     97 1HD2 ASN A   6     -17.346  34.721 -46.558  1.00  4.320          H  
ATOM     98 2HD2 ASN A   6     -16.904  36.073 -45.569  1.00  4.320          H  
ATOM     99  N   GLU A   7     -20.252  37.170 -41.120  1.00  1.170          N  
ATOM    100  CA  GLU A   7     -20.253  37.765 -39.800  1.00  0.880          C  
ATOM    101  C   GLU A   7     -20.906  36.772 -38.835  1.00  0.790          C  
ATOM    102  O   GLU A   7     -20.586  36.746 -37.638  1.00  0.830          O  
ATOM    103  CB  GLU A   7     -20.979  39.114 -39.785  1.00  1.350          C  
ATOM    104  CG  GLU A   7     -20.298  40.241 -40.623  1.00  1.350          C  
ATOM    105  CD  GLU A   7     -18.899  40.622 -40.195  1.00  1.350          C  
ATOM    106  OE1 GLU A   7     -18.624  40.621 -39.024  1.00  1.350          O  
ATOM    107  OE2 GLU A   7     -18.102  40.935 -41.066  1.00  1.350          O  
ATOM    108  H   GLU A   7     -20.853  37.584 -41.836  1.00  1.400          H  
ATOM    109  HA  GLU A   7     -19.222  37.929 -39.483  1.00  1.060          H  
ATOM    110 1HB  GLU A   7     -21.991  38.981 -40.169  1.00  1.620          H  
ATOM    111 2HB  GLU A   7     -21.068  39.467 -38.759  1.00  1.620          H  
ATOM    112 1HG  GLU A   7     -20.248  39.898 -41.651  1.00  1.620          H  
ATOM    113 2HG  GLU A   7     -20.937  41.124 -40.601  1.00  1.620          H  
ATOM    114  N   GLN A   8     -21.804  35.912 -39.361  1.00  0.790          N  
ATOM    115  CA  GLN A   8     -22.481  34.942 -38.528  1.00  0.760          C  
ATOM    116  C   GLN A   8     -21.502  33.985 -37.901  1.00  0.710          C  
ATOM    117  O   GLN A   8     -21.744  33.517 -36.792  1.00  0.690          O  
ATOM    118  CB  GLN A   8     -23.549  34.173 -39.308  1.00  1.080          C  
ATOM    119  CG  GLN A   8     -24.726  35.029 -39.677  1.00  1.080          C  
ATOM    120  CD  GLN A   8     -25.410  35.532 -38.436  1.00  1.080          C  
ATOM    121  OE1 GLN A   8     -25.898  34.759 -37.614  1.00  1.080          O  
ATOM    122  NE2 GLN A   8     -25.402  36.835 -38.275  1.00  1.080          N  
ATOM    123  H   GLN A   8     -22.033  35.915 -40.360  1.00  0.950          H  
ATOM    124  HA  GLN A   8     -22.968  35.475 -37.713  1.00  0.910          H  
ATOM    125 1HB  GLN A   8     -23.112  33.775 -40.226  1.00  1.290          H  
ATOM    126 2HB  GLN A   8     -23.902  33.329 -38.717  1.00  1.290          H  
ATOM    127 1HG  GLN A   8     -24.380  35.883 -40.260  1.00  1.290          H  
ATOM    128 2HG  GLN A   8     -25.436  34.437 -40.253  1.00  1.290          H  
ATOM    129 1HE2 GLN A   8     -25.803  37.250 -37.443  1.00  1.290          H  
ATOM    130 2HE2 GLN A   8     -24.963  37.414 -38.971  1.00  1.290          H  
ATOM    131  N   ASP A   9     -20.349  33.733 -38.533  1.00  0.730          N  
ATOM    132  CA  ASP A   9     -19.415  32.808 -37.934  1.00  0.740          C  
ATOM    133  C   ASP A   9     -19.025  33.309 -36.551  1.00  0.730          C  
ATOM    134  O   ASP A   9     -18.769  32.513 -35.653  1.00  0.780          O  
ATOM    135  CB  ASP A   9     -18.155  32.667 -38.790  1.00  1.030          C  
ATOM    136  CG  ASP A   9     -18.362  31.901 -40.103  1.00  1.030          C  
ATOM    137  OD1 ASP A   9     -19.373  31.259 -40.268  1.00  1.030          O  
ATOM    138  OD2 ASP A   9     -17.492  31.976 -40.932  1.00  1.030          O  
ATOM    139  H   ASP A   9     -20.097  34.158 -39.429  1.00  0.880          H  
ATOM    140  HA  ASP A   9     -19.894  31.835 -37.834  1.00  0.890          H  
ATOM    141 1HB  ASP A   9     -17.781  33.665 -39.034  1.00  1.240          H  
ATOM    142 2HB  ASP A   9     -17.382  32.166 -38.211  1.00  1.240          H  
ATOM    143  N   GLY A  10     -18.938  34.634 -36.370  1.00  0.750          N  
ATOM    144  CA  GLY A  10     -18.609  35.197 -35.077  1.00  0.780          C  
ATOM    145  C   GLY A  10     -19.739  34.935 -34.084  1.00  0.740          C  
ATOM    146  O   GLY A  10     -19.539  34.364 -33.006  1.00  0.740          O  
ATOM    147  H   GLY A  10     -19.161  35.290 -37.118  1.00  0.900          H  
ATOM    148 1HA  GLY A  10     -17.681  34.759 -34.710  1.00  0.940          H  
ATOM    149 2HA  GLY A  10     -18.451  36.270 -35.181  1.00  0.940          H  
ATOM    150  N   ASP A  11     -20.956  35.341 -34.453  1.00  0.740          N  
ATOM    151  CA  ASP A  11     -22.111  35.200 -33.549  1.00  0.730          C  
ATOM    152  C   ASP A  11     -22.435  33.755 -33.179  1.00  0.670          C  
ATOM    153  O   ASP A  11     -22.871  33.469 -32.066  1.00  0.680          O  
ATOM    154  CB  ASP A  11     -23.354  35.855 -34.129  1.00  1.030          C  
ATOM    155  CG  ASP A  11     -23.320  37.365 -34.098  1.00  1.030          C  
ATOM    156  OD1 ASP A  11     -22.523  37.932 -33.386  1.00  1.030          O  
ATOM    157  OD2 ASP A  11     -24.091  37.949 -34.802  1.00  1.030          O  
ATOM    158  H   ASP A  11     -21.050  35.778 -35.378  1.00  0.890          H  
ATOM    159  HA  ASP A  11     -21.870  35.724 -32.624  1.00  0.880          H  
ATOM    160 1HB  ASP A  11     -23.509  35.512 -35.158  1.00  1.230          H  
ATOM    161 2HB  ASP A  11     -24.204  35.539 -33.541  1.00  1.230          H  
ATOM    162  N   LEU A  12     -22.191  32.827 -34.086  1.00  0.630          N  
ATOM    163  CA  LEU A  12     -22.481  31.428 -33.832  1.00  0.590          C  
ATOM    164  C   LEU A  12     -21.439  30.771 -32.917  1.00  0.570          C  
ATOM    165  O   LEU A  12     -21.656  29.662 -32.425  1.00  0.550          O  
ATOM    166  CB  LEU A  12     -22.515  30.673 -35.172  1.00  0.840          C  
ATOM    167  CG  LEU A  12     -23.646  31.063 -36.191  1.00  0.840          C  
ATOM    168  CD1 LEU A  12     -23.375  30.365 -37.501  1.00  0.840          C  
ATOM    169  CD2 LEU A  12     -24.997  30.670 -35.663  1.00  0.840          C  
ATOM    170  H   LEU A  12     -21.851  33.107 -35.010  1.00  0.760          H  
ATOM    171  HA  LEU A  12     -23.446  31.365 -33.339  1.00  0.710          H  
ATOM    172 1HB  LEU A  12     -21.555  30.850 -35.672  1.00  1.010          H  
ATOM    173 2HB  LEU A  12     -22.600  29.608 -34.966  1.00  1.010          H  
ATOM    174  HG  LEU A  12     -23.640  32.132 -36.357  1.00  1.010          H  
ATOM    175 1HD1 LEU A  12     -24.143  30.637 -38.223  1.00  1.010          H  
ATOM    176 2HD1 LEU A  12     -22.397  30.678 -37.879  1.00  1.010          H  
ATOM    177 3HD1 LEU A  12     -23.381  29.288 -37.351  1.00  1.010          H  
ATOM    178 1HD2 LEU A  12     -25.766  30.947 -36.386  1.00  1.010          H  
ATOM    179 2HD2 LEU A  12     -25.019  29.602 -35.502  1.00  1.010          H  
ATOM    180 3HD2 LEU A  12     -25.180  31.184 -34.745  1.00  1.010          H  
ATOM    181  N   GLU A  13     -20.298  31.424 -32.696  1.00  0.640          N  
ATOM    182  CA  GLU A  13     -19.240  30.840 -31.878  1.00  0.660          C  
ATOM    183  C   GLU A  13     -19.065  31.545 -30.536  1.00  0.690          C  
ATOM    184  O   GLU A  13     -18.804  30.889 -29.523  1.00  0.740          O  
ATOM    185  CB  GLU A  13     -17.898  30.854 -32.627  1.00  0.920          C  
ATOM    186  CG  GLU A  13     -17.791  29.940 -33.875  1.00  0.920          C  
ATOM    187  CD  GLU A  13     -17.669  28.461 -33.531  1.00  0.920          C  
ATOM    188  OE1 GLU A  13     -17.573  28.158 -32.365  1.00  0.920          O  
ATOM    189  OE2 GLU A  13     -17.657  27.643 -34.429  1.00  0.920          O  
ATOM    190  H   GLU A  13     -20.177  32.376 -33.045  1.00  0.770          H  
ATOM    191  HA  GLU A  13     -19.495  29.803 -31.676  1.00  0.790          H  
ATOM    192 1HB  GLU A  13     -17.700  31.874 -32.967  1.00  1.100          H  
ATOM    193 2HB  GLU A  13     -17.099  30.581 -31.941  1.00  1.100          H  
ATOM    194 1HG  GLU A  13     -18.686  30.085 -34.484  1.00  1.100          H  
ATOM    195 2HG  GLU A  13     -16.934  30.252 -34.467  1.00  1.100          H  
ATOM    196  N   GLY A  14     -19.160  32.877 -30.518  1.00  0.710          N  
ATOM    197  CA  GLY A  14     -18.922  33.604 -29.287  1.00  0.770          C  
ATOM    198  C   GLY A  14     -20.037  33.340 -28.272  1.00  0.770          C  
ATOM    199  O   GLY A  14     -21.191  33.200 -28.665  1.00  0.730          O  
ATOM    200  H   GLY A  14     -19.366  33.391 -31.378  1.00  0.850          H  
ATOM    201 1HA  GLY A  14     -17.951  33.304 -28.911  1.00  0.920          H  
ATOM    202 2HA  GLY A  14     -18.869  34.670 -29.509  1.00  0.920          H  
ATOM    203  N   PRO A  15     -19.726  33.315 -26.958  1.00  0.850          N  
ATOM    204  CA  PRO A  15     -20.657  33.129 -25.854  1.00  0.900          C  
ATOM    205  C   PRO A  15     -21.548  34.332 -25.544  1.00  0.920          C  
ATOM    206  O   PRO A  15     -22.505  34.202 -24.793  1.00  0.970          O  
ATOM    207  CB  PRO A  15     -19.716  32.853 -24.674  1.00  1.350          C  
ATOM    208  CG  PRO A  15     -18.434  33.579 -25.023  1.00  1.350          C  
ATOM    209  CD  PRO A  15     -18.313  33.460 -26.530  1.00  1.350          C  
ATOM    210  HA  PRO A  15     -21.274  32.248 -26.067  1.00  1.080          H  
ATOM    211 1HB  PRO A  15     -20.175  33.220 -23.743  1.00  1.620          H  
ATOM    212 2HB  PRO A  15     -19.580  31.765 -24.554  1.00  1.620          H  
ATOM    213 1HG  PRO A  15     -18.480  34.624 -24.676  1.00  1.620          H  
ATOM    214 2HG  PRO A  15     -17.587  33.112 -24.494  1.00  1.620          H  
ATOM    215 1HD  PRO A  15     -17.864  34.385 -26.927  1.00  1.620          H  
ATOM    216 2HD  PRO A  15     -17.732  32.554 -26.788  1.00  1.620          H  
ATOM    217  N   VAL A  16     -21.198  35.515 -26.048  1.00  0.920          N  
ATOM    218  CA  VAL A  16     -21.960  36.726 -25.754  1.00  0.960          C  
ATOM    219  C   VAL A  16     -22.323  37.491 -27.010  1.00  0.930          C  
ATOM    220  O   VAL A  16     -21.449  37.827 -27.809  1.00  0.930          O  
ATOM    221  CB  VAL A  16     -21.192  37.652 -24.779  1.00  1.330          C  
ATOM    222  CG1 VAL A  16     -21.995  38.967 -24.517  1.00  1.330          C  
ATOM    223  CG2 VAL A  16     -20.981  36.913 -23.445  1.00  1.330          C  
ATOM    224  H   VAL A  16     -20.404  35.581 -26.666  1.00  1.100          H  
ATOM    225  HA  VAL A  16     -22.885  36.439 -25.270  1.00  1.150          H  
ATOM    226  HB  VAL A  16     -20.230  37.920 -25.215  1.00  1.590          H  
ATOM    227 1HG1 VAL A  16     -21.438  39.599 -23.825  1.00  1.590          H  
ATOM    228 2HG1 VAL A  16     -22.150  39.524 -25.448  1.00  1.590          H  
ATOM    229 3HG1 VAL A  16     -22.964  38.727 -24.075  1.00  1.590          H  
ATOM    230 1HG2 VAL A  16     -20.443  37.555 -22.751  1.00  1.590          H  
ATOM    231 2HG2 VAL A  16     -21.951  36.664 -23.026  1.00  1.590          H  
ATOM    232 3HG2 VAL A  16     -20.412  36.005 -23.600  1.00  1.590          H  
ATOM    233  N   ILE A  17     -23.611  37.780 -27.170  1.00  0.920          N  
ATOM    234  CA  ILE A  17     -24.082  38.541 -28.312  1.00  0.930          C  
ATOM    235  C   ILE A  17     -24.789  39.803 -27.859  1.00  1.010          C  
ATOM    236  O   ILE A  17     -25.797  39.754 -27.144  1.00  1.050          O  
ATOM    237  CB  ILE A  17     -25.047  37.711 -29.194  1.00  1.300          C  
ATOM    238  CG1 ILE A  17     -24.317  36.442 -29.724  1.00  1.300          C  
ATOM    239  CG2 ILE A  17     -25.586  38.579 -30.367  1.00  1.300          C  
ATOM    240  CD1 ILE A  17     -25.216  35.440 -30.427  1.00  1.300          C  
ATOM    241  H   ILE A  17     -24.269  37.478 -26.468  1.00  1.100          H  
ATOM    242  HA  ILE A  17     -23.225  38.833 -28.918  1.00  1.120          H  
ATOM    243  HB  ILE A  17     -25.891  37.376 -28.588  1.00  1.560          H  
ATOM    244 1HG1 ILE A  17     -23.527  36.746 -30.418  1.00  1.560          H  
ATOM    245 2HG1 ILE A  17     -23.856  35.926 -28.883  1.00  1.560          H  
ATOM    246 1HG2 ILE A  17     -26.269  38.004 -30.971  1.00  1.560          H  
ATOM    247 2HG2 ILE A  17     -26.117  39.447 -29.989  1.00  1.560          H  
ATOM    248 3HG2 ILE A  17     -24.750  38.912 -30.990  1.00  1.560          H  
ATOM    249 1HD1 ILE A  17     -24.618  34.590 -30.742  1.00  1.560          H  
ATOM    250 2HD1 ILE A  17     -25.994  35.099 -29.743  1.00  1.560          H  
ATOM    251 3HD1 ILE A  17     -25.667  35.885 -31.294  1.00  1.560          H  
ATOM    252  N   ASP A  18     -24.318  40.937 -28.337  1.00  1.080          N  
ATOM    253  CA  ASP A  18     -24.942  42.184 -27.972  1.00  1.170          C  
ATOM    254  C   ASP A  18     -26.164  42.351 -28.862  1.00  1.150          C  
ATOM    255  O   ASP A  18     -26.104  42.968 -29.921  1.00  1.160          O  
ATOM    256  CB  ASP A  18     -23.977  43.351 -28.165  1.00  1.600          C  
ATOM    257  CG  ASP A  18     -22.765  43.350 -27.212  1.00  1.600          C  
ATOM    258  OD1 ASP A  18     -22.797  42.738 -26.171  1.00  1.600          O  
ATOM    259  OD2 ASP A  18     -21.794  43.968 -27.568  1.00  1.600          O  
ATOM    260  H   ASP A  18     -23.494  40.930 -28.923  1.00  1.300          H  
ATOM    261  HA  ASP A  18     -25.240  42.137 -26.934  1.00  1.400          H  
ATOM    262 1HB  ASP A  18     -23.609  43.346 -29.189  1.00  1.920          H  
ATOM    263 2HB  ASP A  18     -24.521  44.286 -28.020  1.00  1.920          H  
ATOM    264  N   GLU A  19     -27.279  41.795 -28.441  1.00  1.160          N  
ATOM    265  CA  GLU A  19     -28.452  41.757 -29.293  1.00  1.190          C  
ATOM    266  C   GLU A  19     -28.991  43.119 -29.733  1.00  1.230          C  
ATOM    267  O   GLU A  19     -29.543  43.214 -30.834  1.00  1.250          O  
ATOM    268  CB  GLU A  19     -29.536  40.899 -28.670  1.00  1.650          C  
ATOM    269  CG  GLU A  19     -29.140  39.438 -28.696  1.00  1.650          C  
ATOM    270  CD  GLU A  19     -30.135  38.509 -28.167  1.00  1.650          C  
ATOM    271  OE1 GLU A  19     -31.146  38.928 -27.669  1.00  1.650          O  
ATOM    272  OE2 GLU A  19     -29.880  37.332 -28.261  1.00  1.650          O  
ATOM    273  H   GLU A  19     -27.252  41.288 -27.553  1.00  1.390          H  
ATOM    274  HA  GLU A  19     -28.162  41.229 -30.188  1.00  1.430          H  
ATOM    275 1HB  GLU A  19     -29.708  41.199 -27.638  1.00  1.980          H  
ATOM    276 2HB  GLU A  19     -30.469  41.018 -29.219  1.00  1.980          H  
ATOM    277 1HG  GLU A  19     -28.925  39.158 -29.717  1.00  1.980          H  
ATOM    278 2HG  GLU A  19     -28.219  39.320 -28.129  1.00  1.980          H  
ATOM    279  N   SER A  20     -28.799  44.191 -28.946  1.00  1.310          N  
ATOM    280  CA  SER A  20     -29.320  45.507 -29.332  1.00  1.430          C  
ATOM    281  C   SER A  20     -28.640  46.097 -30.563  1.00  1.490          C  
ATOM    282  O   SER A  20     -29.101  47.115 -31.087  1.00  1.660          O  
ATOM    283  CB  SER A  20     -29.266  46.527 -28.202  1.00  1.950          C  
ATOM    284  OG  SER A  20     -27.946  46.871 -27.846  1.00  1.950          O  
ATOM    285  H   SER A  20     -28.329  44.119 -28.047  1.00  1.570          H  
ATOM    286  HA  SER A  20     -30.373  45.377 -29.581  1.00  1.720          H  
ATOM    287 1HB  SER A  20     -29.797  47.424 -28.515  1.00  2.340          H  
ATOM    288 2HB  SER A  20     -29.791  46.132 -27.335  1.00  2.340          H  
ATOM    289  HG  SER A  20     -28.029  47.597 -27.218  1.00  2.340          H  
ATOM    290  N   VAL A  21     -27.527  45.504 -31.007  1.00  1.390          N  
ATOM    291  CA  VAL A  21     -26.861  46.002 -32.196  1.00  1.510          C  
ATOM    292  C   VAL A  21     -26.880  44.996 -33.351  1.00  1.310          C  
ATOM    293  O   VAL A  21     -26.137  45.176 -34.318  1.00  1.300          O  
ATOM    294  CB  VAL A  21     -25.416  46.462 -31.897  1.00  2.070          C  
ATOM    295  CG1 VAL A  21     -25.450  47.636 -30.925  1.00  2.070          C  
ATOM    296  CG2 VAL A  21     -24.609  45.337 -31.313  1.00  2.070          C  
ATOM    297  H   VAL A  21     -27.187  44.667 -30.526  1.00  1.670          H  
ATOM    298  HA  VAL A  21     -27.400  46.885 -32.535  1.00  1.810          H  
ATOM    299  HB  VAL A  21     -24.956  46.798 -32.824  1.00  2.480          H  
ATOM    300 1HG1 VAL A  21     -24.436  47.978 -30.728  1.00  2.480          H  
ATOM    301 2HG1 VAL A  21     -26.030  48.448 -31.362  1.00  2.480          H  
ATOM    302 3HG1 VAL A  21     -25.916  47.323 -29.990  1.00  2.480          H  
ATOM    303 1HG2 VAL A  21     -23.595  45.678 -31.118  1.00  2.480          H  
ATOM    304 2HG2 VAL A  21     -25.063  45.036 -30.390  1.00  2.480          H  
ATOM    305 3HG2 VAL A  21     -24.581  44.493 -32.004  1.00  2.480          H  
ATOM    306  N   LEU A  22     -27.709  43.946 -33.262  1.00  1.210          N  
ATOM    307  CA  LEU A  22     -27.836  43.024 -34.392  1.00  1.110          C  
ATOM    308  C   LEU A  22     -28.714  43.658 -35.444  1.00  1.130          C  
ATOM    309  O   LEU A  22     -29.718  44.299 -35.119  1.00  1.230          O  
ATOM    310  CB  LEU A  22     -28.487  41.695 -33.987  1.00  1.590          C  
ATOM    311  CG  LEU A  22     -27.722  40.769 -33.068  1.00  1.590          C  
ATOM    312  CD1 LEU A  22     -28.672  39.674 -32.630  1.00  1.590          C  
ATOM    313  CD2 LEU A  22     -26.544  40.150 -33.819  1.00  1.590          C  
ATOM    314  H   LEU A  22     -28.293  43.817 -32.429  1.00  1.450          H  
ATOM    315  HA  LEU A  22     -26.855  42.850 -34.830  1.00  1.330          H  
ATOM    316 1HB  LEU A  22     -29.427  41.933 -33.486  1.00  1.910          H  
ATOM    317 2HB  LEU A  22     -28.726  41.145 -34.902  1.00  1.910          H  
ATOM    318  HG  LEU A  22     -27.349  41.314 -32.212  1.00  1.910          H  
ATOM    319 1HD1 LEU A  22     -28.159  38.979 -31.978  1.00  1.910          H  
ATOM    320 2HD1 LEU A  22     -29.509  40.122 -32.093  1.00  1.910          H  
ATOM    321 3HD1 LEU A  22     -29.039  39.149 -33.501  1.00  1.910          H  
ATOM    322 1HD2 LEU A  22     -26.002  39.466 -33.169  1.00  1.910          H  
ATOM    323 2HD2 LEU A  22     -26.908  39.598 -34.679  1.00  1.910          H  
ATOM    324 3HD2 LEU A  22     -25.856  40.922 -34.157  1.00  1.910          H  
ATOM    325  N   SER A  23     -28.373  43.458 -36.707  1.00  1.090          N  
ATOM    326  CA  SER A  23     -29.212  43.967 -37.778  1.00  1.160          C  
ATOM    327  C   SER A  23     -30.388  43.031 -37.896  1.00  1.160          C  
ATOM    328  O   SER A  23     -30.360  41.946 -37.307  1.00  1.090          O  
ATOM    329  CB  SER A  23     -28.473  44.021 -39.101  1.00  1.600          C  
ATOM    330  OG  SER A  23     -28.275  42.736 -39.640  1.00  1.600          O  
ATOM    331  H   SER A  23     -27.514  42.936 -36.931  1.00  1.310          H  
ATOM    332  HA  SER A  23     -29.572  44.964 -37.516  1.00  1.390          H  
ATOM    333 1HB  SER A  23     -29.026  44.634 -39.808  1.00  1.920          H  
ATOM    334 2HB  SER A  23     -27.505  44.495 -38.943  1.00  1.920          H  
ATOM    335  HG  SER A  23     -27.668  42.860 -40.386  1.00  1.920          H  
ATOM    336  N   THR A  24     -31.408  43.417 -38.655  1.00  1.260          N  
ATOM    337  CA  THR A  24     -32.556  42.550 -38.830  1.00  1.280          C  
ATOM    338  C   THR A  24     -32.134  41.225 -39.434  1.00  1.200          C  
ATOM    339  O   THR A  24     -32.566  40.169 -38.977  1.00  1.140          O  
ATOM    340  CB  THR A  24     -33.623  43.208 -39.732  1.00  1.780          C  
ATOM    341  OG1 THR A  24     -34.085  44.422 -39.120  1.00  1.780          O  
ATOM    342  CG2 THR A  24     -34.806  42.252 -39.912  1.00  1.780          C  
ATOM    343  H   THR A  24     -31.402  44.326 -39.096  1.00  1.510          H  
ATOM    344  HA  THR A  24     -32.996  42.355 -37.851  1.00  1.540          H  
ATOM    345  HB  THR A  24     -33.191  43.440 -40.705  1.00  2.140          H  
ATOM    346  HG1 THR A  24     -34.642  44.904 -39.740  1.00  2.140          H  
ATOM    347 1HG2 THR A  24     -35.559  42.723 -40.541  1.00  2.140          H  
ATOM    348 2HG2 THR A  24     -34.477  41.334 -40.383  1.00  2.140          H  
ATOM    349 3HG2 THR A  24     -35.239  42.022 -38.940  1.00  2.140          H  
ATOM    350  N   LYS A  25     -31.298  41.270 -40.472  1.00  1.210          N  
ATOM    351  CA  LYS A  25     -30.871  40.039 -41.117  1.00  1.170          C  
ATOM    352  C   LYS A  25     -30.097  39.144 -40.162  1.00  1.060          C  
ATOM    353  O   LYS A  25     -30.315  37.927 -40.135  1.00  1.050          O  
ATOM    354  CB  LYS A  25     -30.004  40.345 -42.334  1.00  1.650          C  
ATOM    355  CG  LYS A  25     -30.747  40.946 -43.519  1.00  1.650          C  
ATOM    356  CD  LYS A  25     -29.782  41.245 -44.666  1.00  1.650          C  
ATOM    357  CE  LYS A  25     -30.492  41.857 -45.869  1.00  1.650          C  
ATOM    358  NZ  LYS A  25     -29.531  42.195 -46.962  1.00  1.650          N  
ATOM    359  H   LYS A  25     -30.973  42.166 -40.802  1.00  1.450          H  
ATOM    360  HA  LYS A  25     -31.758  39.494 -41.442  1.00  1.400          H  
ATOM    361 1HB  LYS A  25     -29.214  41.039 -42.045  1.00  1.980          H  
ATOM    362 2HB  LYS A  25     -29.521  39.427 -42.670  1.00  1.980          H  
ATOM    363 1HG  LYS A  25     -31.508  40.242 -43.861  1.00  1.980          H  
ATOM    364 2HG  LYS A  25     -31.242  41.865 -43.210  1.00  1.980          H  
ATOM    365 1HD  LYS A  25     -29.012  41.939 -44.322  1.00  1.980          H  
ATOM    366 2HD  LYS A  25     -29.294  40.321 -44.980  1.00  1.980          H  
ATOM    367 1HE  LYS A  25     -31.226  41.148 -46.250  1.00  1.980          H  
ATOM    368 2HE  LYS A  25     -31.006  42.766 -45.558  1.00  1.980          H  
ATOM    369 1HZ  LYS A  25     -30.033  42.598 -47.742  1.00  1.980          H  
ATOM    370 2HZ  LYS A  25     -28.850  42.862 -46.619  1.00  1.980          H  
ATOM    371 3HZ  LYS A  25     -29.053  41.358 -47.267  1.00  1.980          H  
ATOM    372  N   GLU A  26     -29.203  39.740 -39.368  1.00  1.020          N  
ATOM    373  CA  GLU A  26     -28.405  38.974 -38.423  1.00  0.940          C  
ATOM    374  C   GLU A  26     -29.284  38.331 -37.359  1.00  0.910          C  
ATOM    375  O   GLU A  26     -29.111  37.152 -37.024  1.00  0.880          O  
ATOM    376  CB  GLU A  26     -27.374  39.894 -37.781  1.00  1.350          C  
ATOM    377  CG  GLU A  26     -26.271  40.361 -38.733  1.00  1.350          C  
ATOM    378  CD  GLU A  26     -25.433  41.457 -38.166  1.00  1.350          C  
ATOM    379  OE1 GLU A  26     -25.901  42.116 -37.268  1.00  1.350          O  
ATOM    380  OE2 GLU A  26     -24.337  41.652 -38.625  1.00  1.350          O  
ATOM    381  H   GLU A  26     -29.051  40.746 -39.453  1.00  1.220          H  
ATOM    382  HA  GLU A  26     -27.890  38.184 -38.968  1.00  1.130          H  
ATOM    383 1HB  GLU A  26     -27.876  40.764 -37.372  1.00  1.620          H  
ATOM    384 2HB  GLU A  26     -26.895  39.373 -36.960  1.00  1.620          H  
ATOM    385 1HG  GLU A  26     -25.624  39.522 -38.962  1.00  1.620          H  
ATOM    386 2HG  GLU A  26     -26.719  40.690 -39.665  1.00  1.620          H  
ATOM    387  N   LEU A  27     -30.278  39.075 -36.878  1.00  0.960          N  
ATOM    388  CA  LEU A  27     -31.171  38.544 -35.881  1.00  0.960          C  
ATOM    389  C   LEU A  27     -32.008  37.422 -36.464  1.00  0.940          C  
ATOM    390  O   LEU A  27     -32.160  36.389 -35.815  1.00  0.900          O  
ATOM    391  CB  LEU A  27     -32.050  39.653 -35.301  1.00  1.340          C  
ATOM    392  CG  LEU A  27     -33.074  39.237 -34.210  1.00  1.340          C  
ATOM    393  CD1 LEU A  27     -32.369  38.599 -32.994  1.00  1.340          C  
ATOM    394  CD2 LEU A  27     -33.842  40.473 -33.783  1.00  1.340          C  
ATOM    395  H   LEU A  27     -30.375  40.052 -37.170  1.00  1.150          H  
ATOM    396  HA  LEU A  27     -30.560  38.134 -35.084  1.00  1.150          H  
ATOM    397 1HB  LEU A  27     -31.398  40.422 -34.883  1.00  1.610          H  
ATOM    398 2HB  LEU A  27     -32.606  40.103 -36.128  1.00  1.610          H  
ATOM    399  HG  LEU A  27     -33.760  38.509 -34.627  1.00  1.610          H  
ATOM    400 1HD1 LEU A  27     -33.117  38.323 -32.251  1.00  1.610          H  
ATOM    401 2HD1 LEU A  27     -31.827  37.703 -33.290  1.00  1.610          H  
ATOM    402 3HD1 LEU A  27     -31.680  39.313 -32.557  1.00  1.610          H  
ATOM    403 1HD2 LEU A  27     -34.582  40.202 -33.029  1.00  1.610          H  
ATOM    404 2HD2 LEU A  27     -33.147  41.209 -33.365  1.00  1.610          H  
ATOM    405 3HD2 LEU A  27     -34.346  40.902 -34.650  1.00  1.610          H  
ATOM    406  N   LEU A  28     -32.537  37.595 -37.684  1.00  0.980          N  
ATOM    407  CA  LEU A  28     -33.347  36.548 -38.286  1.00  0.970          C  
ATOM    408  C   LEU A  28     -32.522  35.292 -38.485  1.00  0.900          C  
ATOM    409  O   LEU A  28     -33.024  34.195 -38.246  1.00  0.860          O  
ATOM    410  CB  LEU A  28     -33.906  37.002 -39.638  1.00  1.360          C  
ATOM    411  CG  LEU A  28     -34.993  38.109 -39.618  1.00  1.360          C  
ATOM    412  CD1 LEU A  28     -35.232  38.568 -41.047  1.00  1.360          C  
ATOM    413  CD2 LEU A  28     -36.287  37.581 -39.002  1.00  1.360          C  
ATOM    414  H   LEU A  28     -32.404  38.479 -38.180  1.00  1.180          H  
ATOM    415  HA  LEU A  28     -34.160  36.310 -37.609  1.00  1.160          H  
ATOM    416 1HB  LEU A  28     -33.071  37.382 -40.229  1.00  1.630          H  
ATOM    417 2HB  LEU A  28     -34.317  36.134 -40.149  1.00  1.630          H  
ATOM    418  HG  LEU A  28     -34.650  38.951 -39.036  1.00  1.630          H  
ATOM    419 1HD1 LEU A  28     -35.985  39.355 -41.054  1.00  1.630          H  
ATOM    420 2HD1 LEU A  28     -34.301  38.954 -41.463  1.00  1.630          H  
ATOM    421 3HD1 LEU A  28     -35.579  37.730 -41.648  1.00  1.630          H  
ATOM    422 1HD2 LEU A  28     -37.034  38.373 -39.010  1.00  1.630          H  
ATOM    423 2HD2 LEU A  28     -36.650  36.734 -39.583  1.00  1.630          H  
ATOM    424 3HD2 LEU A  28     -36.121  37.267 -37.978  1.00  1.630          H  
ATOM    425  N   GLY A  29     -31.259  35.447 -38.893  1.00  0.890          N  
ATOM    426  CA  GLY A  29     -30.362  34.322 -39.094  1.00  0.840          C  
ATOM    427  C   GLY A  29     -30.225  33.529 -37.802  1.00  0.760          C  
ATOM    428  O   GLY A  29     -30.396  32.300 -37.786  1.00  0.720          O  
ATOM    429  H   GLY A  29     -30.915  36.385 -39.121  1.00  1.070          H  
ATOM    430 1HA  GLY A  29     -30.747  33.683 -39.889  1.00  1.010          H  
ATOM    431 2HA  GLY A  29     -29.386  34.694 -39.406  1.00  1.010          H  
ATOM    432  N   LEU A  30     -29.901  34.229 -36.713  1.00  0.750          N  
ATOM    433  CA  LEU A  30     -29.746  33.579 -35.425  1.00  0.690          C  
ATOM    434  C   LEU A  30     -31.056  32.959 -34.945  1.00  0.680          C  
ATOM    435  O   LEU A  30     -31.034  31.862 -34.389  1.00  0.640          O  
ATOM    436  CB  LEU A  30     -29.219  34.588 -34.398  1.00  0.990          C  
ATOM    437  CG  LEU A  30     -27.746  35.071 -34.613  1.00  0.990          C  
ATOM    438  CD1 LEU A  30     -27.470  36.236 -33.673  1.00  0.990          C  
ATOM    439  CD2 LEU A  30     -26.747  33.913 -34.352  1.00  0.990          C  
ATOM    440  H   LEU A  30     -29.753  35.242 -36.798  1.00  0.900          H  
ATOM    441  HA  LEU A  30     -29.032  32.773 -35.540  1.00  0.830          H  
ATOM    442 1HB  LEU A  30     -29.863  35.471 -34.438  1.00  1.190          H  
ATOM    443 2HB  LEU A  30     -29.295  34.149 -33.404  1.00  1.190          H  
ATOM    444  HG  LEU A  30     -27.626  35.422 -35.641  1.00  1.190          H  
ATOM    445 1HD1 LEU A  30     -26.452  36.603 -33.824  1.00  1.190          H  
ATOM    446 2HD1 LEU A  30     -28.170  37.029 -33.896  1.00  1.190          H  
ATOM    447 3HD1 LEU A  30     -27.594  35.919 -32.643  1.00  1.190          H  
ATOM    448 1HD2 LEU A  30     -25.744  34.263 -34.517  1.00  1.190          H  
ATOM    449 2HD2 LEU A  30     -26.849  33.568 -33.326  1.00  1.190          H  
ATOM    450 3HD2 LEU A  30     -26.931  33.093 -35.030  1.00  1.190          H  
ATOM    451  N   GLN A  31     -32.196  33.629 -35.171  1.00  0.740          N  
ATOM    452  CA  GLN A  31     -33.476  33.070 -34.751  1.00  0.740          C  
ATOM    453  C   GLN A  31     -33.768  31.773 -35.490  1.00  0.720          C  
ATOM    454  O   GLN A  31     -34.289  30.833 -34.887  1.00  0.690          O  
ATOM    455  CB  GLN A  31     -34.615  34.058 -34.989  1.00  1.040          C  
ATOM    456  CG  GLN A  31     -34.624  35.267 -34.064  1.00  1.040          C  
ATOM    457  CD  GLN A  31     -35.660  36.267 -34.493  1.00  1.040          C  
ATOM    458  OE1 GLN A  31     -36.155  36.172 -35.618  1.00  1.040          O  
ATOM    459  NE2 GLN A  31     -36.007  37.205 -33.623  1.00  1.040          N  
ATOM    460  H   GLN A  31     -32.167  34.557 -35.602  1.00  0.890          H  
ATOM    461  HA  GLN A  31     -33.423  32.850 -33.685  1.00  0.890          H  
ATOM    462 1HB  GLN A  31     -34.553  34.420 -36.014  1.00  1.240          H  
ATOM    463 2HB  GLN A  31     -35.569  33.543 -34.882  1.00  1.240          H  
ATOM    464 1HG  GLN A  31     -34.874  34.930 -33.060  1.00  1.240          H  
ATOM    465 2HG  GLN A  31     -33.655  35.740 -34.056  1.00  1.240          H  
ATOM    466 1HE2 GLN A  31     -36.698  37.886 -33.869  1.00  1.240          H  
ATOM    467 2HE2 GLN A  31     -35.584  37.233 -32.715  1.00  1.240          H  
ATOM    468  N   GLN A  32     -33.443  31.716 -36.787  1.00  0.740          N  
ATOM    469  CA  GLN A  32     -33.656  30.505 -37.560  1.00  0.740          C  
ATOM    470  C   GLN A  32     -32.778  29.391 -37.010  1.00  0.660          C  
ATOM    471  O   GLN A  32     -33.229  28.247 -36.892  1.00  0.640          O  
ATOM    472  CB  GLN A  32     -33.348  30.768 -39.032  1.00  1.040          C  
ATOM    473  CG  GLN A  32     -34.365  31.675 -39.722  1.00  1.040          C  
ATOM    474  CD  GLN A  32     -33.910  32.114 -41.097  1.00  1.040          C  
ATOM    475  OE1 GLN A  32     -32.748  31.914 -41.467  1.00  1.040          O  
ATOM    476  NE2 GLN A  32     -34.815  32.717 -41.859  1.00  1.040          N  
ATOM    477  H   GLN A  32     -33.086  32.561 -37.249  1.00  0.890          H  
ATOM    478  HA  GLN A  32     -34.698  30.205 -37.462  1.00  0.890          H  
ATOM    479 1HB  GLN A  32     -32.371  31.244 -39.112  1.00  1.240          H  
ATOM    480 2HB  GLN A  32     -33.302  29.826 -39.572  1.00  1.240          H  
ATOM    481 1HG  GLN A  32     -35.290  31.115 -39.840  1.00  1.240          H  
ATOM    482 2HG  GLN A  32     -34.549  32.549 -39.115  1.00  1.240          H  
ATOM    483 1HE2 GLN A  32     -34.567  33.029 -42.777  1.00  1.240          H  
ATOM    484 2HE2 GLN A  32     -35.745  32.859 -41.519  1.00  1.240          H  
ATOM    485  N   ALA A  33     -31.530  29.724 -36.652  1.00  0.620          N  
ATOM    486  CA  ALA A  33     -30.639  28.731 -36.077  1.00  0.550          C  
ATOM    487  C   ALA A  33     -31.206  28.196 -34.768  1.00  0.510          C  
ATOM    488  O   ALA A  33     -31.145  26.987 -34.520  1.00  0.460          O  
ATOM    489  CB  ALA A  33     -29.263  29.323 -35.853  1.00  0.800          C  
ATOM    490  H   ALA A  33     -31.193  30.678 -36.836  1.00  0.740          H  
ATOM    491  HA  ALA A  33     -30.567  27.901 -36.768  1.00  0.660          H  
ATOM    492 1HB  ALA A  33     -28.605  28.563 -35.443  1.00  0.960          H  
ATOM    493 2HB  ALA A  33     -28.864  29.685 -36.799  1.00  0.960          H  
ATOM    494 3HB  ALA A  33     -29.346  30.151 -35.161  1.00  0.960          H  
ATOM    495  N   GLU A  34     -31.789  29.078 -33.944  1.00  0.530          N  
ATOM    496  CA  GLU A  34     -32.384  28.638 -32.690  1.00  0.510          C  
ATOM    497  C   GLU A  34     -33.593  27.739 -32.932  1.00  0.510          C  
ATOM    498  O   GLU A  34     -33.734  26.698 -32.286  1.00  0.460          O  
ATOM    499  CB  GLU A  34     -32.785  29.823 -31.819  1.00  0.720          C  
ATOM    500  CG  GLU A  34     -31.615  30.597 -31.267  1.00  0.720          C  
ATOM    501  CD  GLU A  34     -32.024  31.768 -30.399  1.00  0.720          C  
ATOM    502  OE1 GLU A  34     -33.198  32.005 -30.271  1.00  0.720          O  
ATOM    503  OE2 GLU A  34     -31.146  32.426 -29.869  1.00  0.720          O  
ATOM    504  H   GLU A  34     -31.753  30.077 -34.177  1.00  0.640          H  
ATOM    505  HA  GLU A  34     -31.638  28.063 -32.146  1.00  0.610          H  
ATOM    506 1HB  GLU A  34     -33.399  30.510 -32.402  1.00  0.870          H  
ATOM    507 2HB  GLU A  34     -33.389  29.473 -30.981  1.00  0.870          H  
ATOM    508 1HG  GLU A  34     -30.998  29.911 -30.714  1.00  0.870          H  
ATOM    509 2HG  GLU A  34     -31.018  30.963 -32.091  1.00  0.870          H  
ATOM    510  N   GLU A  35     -34.427  28.064 -33.929  1.00  0.590          N  
ATOM    511  CA  GLU A  35     -35.581  27.208 -34.187  1.00  0.610          C  
ATOM    512  C   GLU A  35     -35.101  25.823 -34.602  1.00  0.560          C  
ATOM    513  O   GLU A  35     -35.697  24.805 -34.235  1.00  0.550          O  
ATOM    514  CB  GLU A  35     -36.498  27.802 -35.264  1.00  0.850          C  
ATOM    515  CG  GLU A  35     -37.241  29.065 -34.827  1.00  0.850          C  
ATOM    516  CD  GLU A  35     -38.182  28.833 -33.677  1.00  0.850          C  
ATOM    517  OE1 GLU A  35     -39.076  28.036 -33.794  1.00  0.850          O  
ATOM    518  OE2 GLU A  35     -37.956  29.422 -32.643  1.00  0.850          O  
ATOM    519  H   GLU A  35     -34.301  28.949 -34.431  1.00  0.710          H  
ATOM    520  HA  GLU A  35     -36.152  27.111 -33.267  1.00  0.730          H  
ATOM    521 1HB  GLU A  35     -35.900  28.056 -36.142  1.00  1.020          H  
ATOM    522 2HB  GLU A  35     -37.233  27.061 -35.568  1.00  1.020          H  
ATOM    523 1HG  GLU A  35     -36.517  29.811 -34.527  1.00  1.020          H  
ATOM    524 2HG  GLU A  35     -37.795  29.460 -35.676  1.00  1.020          H  
ATOM    525  N   ARG A  36     -34.001  25.765 -35.361  1.00  0.550          N  
ATOM    526  CA  ARG A  36     -33.458  24.467 -35.719  1.00  0.520          C  
ATOM    527  C   ARG A  36     -32.961  23.743 -34.459  1.00  0.430          C  
ATOM    528  O   ARG A  36     -33.268  22.572 -34.263  1.00  0.420          O  
ATOM    529  CB  ARG A  36     -32.321  24.576 -36.729  1.00  0.740          C  
ATOM    530  CG  ARG A  36     -32.747  24.993 -38.133  1.00  0.740          C  
ATOM    531  CD  ARG A  36     -31.671  24.766 -39.156  1.00  0.740          C  
ATOM    532  NE  ARG A  36     -30.452  25.558 -38.918  1.00  0.740          N  
ATOM    533  CZ  ARG A  36     -30.223  26.823 -39.353  1.00  0.740          C  
ATOM    534  NH1 ARG A  36     -31.134  27.486 -40.034  1.00  0.740          N  
ATOM    535  NH2 ARG A  36     -29.059  27.398 -39.087  1.00  0.740          N  
ATOM    536  H   ARG A  36     -33.588  26.635 -35.713  1.00  0.660          H  
ATOM    537  HA  ARG A  36     -34.253  23.874 -36.167  1.00  0.620          H  
ATOM    538 1HB  ARG A  36     -31.601  25.309 -36.380  1.00  0.890          H  
ATOM    539 2HB  ARG A  36     -31.806  23.620 -36.801  1.00  0.890          H  
ATOM    540 1HG  ARG A  36     -33.626  24.419 -38.423  1.00  0.890          H  
ATOM    541 2HG  ARG A  36     -32.997  26.050 -38.127  1.00  0.890          H  
ATOM    542 1HD  ARG A  36     -31.392  23.712 -39.138  1.00  0.890          H  
ATOM    543 2HD  ARG A  36     -32.055  25.008 -40.144  1.00  0.890          H  
ATOM    544  HE  ARG A  36     -29.705  25.107 -38.403  1.00  0.890          H  
ATOM    545 1HH1 ARG A  36     -32.025  27.062 -40.245  1.00  0.890          H  
ATOM    546 2HH1 ARG A  36     -30.939  28.429 -40.346  1.00  0.890          H  
ATOM    547 1HH2 ARG A  36     -28.353  26.892 -38.567  1.00  0.890          H  
ATOM    548 2HH2 ARG A  36     -28.872  28.340 -39.407  1.00  0.890          H  
ATOM    549  N   LEU A  37     -32.276  24.458 -33.547  1.00  0.380          N  
ATOM    550  CA  LEU A  37     -31.772  23.838 -32.311  1.00  0.310          C  
ATOM    551  C   LEU A  37     -32.892  23.287 -31.434  1.00  0.300          C  
ATOM    552  O   LEU A  37     -32.736  22.241 -30.792  1.00  0.270          O  
ATOM    553  CB  LEU A  37     -30.970  24.821 -31.438  1.00  0.460          C  
ATOM    554  CG  LEU A  37     -29.594  25.327 -31.915  1.00  0.460          C  
ATOM    555  CD1 LEU A  37     -29.077  26.342 -30.874  1.00  0.460          C  
ATOM    556  CD2 LEU A  37     -28.637  24.174 -32.079  1.00  0.460          C  
ATOM    557  H   LEU A  37     -32.030  25.429 -33.765  1.00  0.460          H  
ATOM    558  HA  LEU A  37     -31.142  22.999 -32.589  1.00  0.370          H  
ATOM    559 1HB  LEU A  37     -31.593  25.698 -31.286  1.00  0.550          H  
ATOM    560 2HB  LEU A  37     -30.830  24.377 -30.480  1.00  0.550          H  
ATOM    561  HG  LEU A  37     -29.689  25.844 -32.866  1.00  0.550          H  
ATOM    562 1HD1 LEU A  37     -28.121  26.703 -31.187  1.00  0.550          H  
ATOM    563 2HD1 LEU A  37     -29.773  27.175 -30.783  1.00  0.550          H  
ATOM    564 3HD1 LEU A  37     -28.974  25.854 -29.907  1.00  0.550          H  
ATOM    565 1HD2 LEU A  37     -27.671  24.564 -32.391  1.00  0.550          H  
ATOM    566 2HD2 LEU A  37     -28.541  23.654 -31.146  1.00  0.550          H  
ATOM    567 3HD2 LEU A  37     -28.999  23.482 -32.832  1.00  0.550          H  
ATOM    568  N   LYS A  38     -34.046  23.941 -31.434  1.00  0.360          N  
ATOM    569  CA  LYS A  38     -35.178  23.462 -30.647  1.00  0.380          C  
ATOM    570  C   LYS A  38     -35.572  22.031 -31.029  1.00  0.370          C  
ATOM    571  O   LYS A  38     -36.001  21.253 -30.170  1.00  0.380          O  
ATOM    572  CB  LYS A  38     -36.398  24.373 -30.790  1.00  0.520          C  
ATOM    573  CG  LYS A  38     -36.290  25.704 -30.080  1.00  0.520          C  
ATOM    574  CD  LYS A  38     -37.528  26.567 -30.336  1.00  0.520          C  
ATOM    575  CE  LYS A  38     -37.459  27.866 -29.572  1.00  0.520          C  
ATOM    576  NZ  LYS A  38     -38.555  28.786 -29.930  1.00  0.520          N  
ATOM    577  H   LYS A  38     -34.093  24.827 -31.947  1.00  0.430          H  
ATOM    578  HA  LYS A  38     -34.881  23.463 -29.598  1.00  0.460          H  
ATOM    579 1HB  LYS A  38     -36.569  24.578 -31.846  1.00  0.630          H  
ATOM    580 2HB  LYS A  38     -37.279  23.859 -30.411  1.00  0.630          H  
ATOM    581 1HG  LYS A  38     -36.179  25.539 -29.005  1.00  0.630          H  
ATOM    582 2HG  LYS A  38     -35.408  26.230 -30.435  1.00  0.630          H  
ATOM    583 1HD  LYS A  38     -37.611  26.791 -31.400  1.00  0.630          H  
ATOM    584 2HD  LYS A  38     -38.420  26.026 -30.029  1.00  0.630          H  
ATOM    585 1HE  LYS A  38     -37.533  27.646 -28.518  1.00  0.630          H  
ATOM    586 2HE  LYS A  38     -36.503  28.354 -29.771  1.00  0.630          H  
ATOM    587 1HZ  LYS A  38     -38.452  29.620 -29.384  1.00  0.630          H  
ATOM    588 2HZ  LYS A  38     -38.474  29.012 -30.938  1.00  0.630          H  
ATOM    589 3HZ  LYS A  38     -39.446  28.361 -29.745  1.00  0.630          H  
ATOM    590  N   ARG A  39     -35.407  21.652 -32.304  1.00  0.380          N  
ATOM    591  CA  ARG A  39     -35.781  20.324 -32.780  1.00  0.400          C  
ATOM    592  C   ARG A  39     -34.917  19.240 -32.139  1.00  0.350          C  
ATOM    593  O   ARG A  39     -35.282  18.062 -32.127  1.00  0.390          O  
ATOM    594  CB  ARG A  39     -35.633  20.243 -34.289  1.00  0.550          C  
ATOM    595  CG  ARG A  39     -36.620  21.092 -35.073  1.00  0.550          C  
ATOM    596  CD  ARG A  39     -36.361  21.030 -36.527  1.00  0.550          C  
ATOM    597  NE  ARG A  39     -37.297  21.861 -37.278  1.00  0.550          N  
ATOM    598  CZ  ARG A  39     -37.227  22.111 -38.604  1.00  0.550          C  
ATOM    599  NH1 ARG A  39     -36.260  21.587 -39.333  1.00  0.550          N  
ATOM    600  NH2 ARG A  39     -38.136  22.886 -39.172  1.00  0.550          N  
ATOM    601  H   ARG A  39     -34.995  22.293 -32.992  1.00  0.460          H  
ATOM    602  HA  ARG A  39     -36.823  20.145 -32.517  1.00  0.480          H  
ATOM    603 1HB  ARG A  39     -34.627  20.540 -34.571  1.00  0.660          H  
ATOM    604 2HB  ARG A  39     -35.760  19.209 -34.605  1.00  0.660          H  
ATOM    605 1HG  ARG A  39     -37.633  20.745 -34.884  1.00  0.660          H  
ATOM    606 2HG  ARG A  39     -36.525  22.135 -34.758  1.00  0.660          H  
ATOM    607 1HD  ARG A  39     -35.348  21.393 -36.716  1.00  0.660          H  
ATOM    608 2HD  ARG A  39     -36.457  20.001 -36.871  1.00  0.660          H  
ATOM    609  HE  ARG A  39     -38.058  22.285 -36.761  1.00  0.660          H  
ATOM    610 1HH1 ARG A  39     -35.566  20.993 -38.908  1.00  0.660          H  
ATOM    611 2HH1 ARG A  39     -36.215  21.777 -40.325  1.00  0.660          H  
ATOM    612 1HH2 ARG A  39     -38.879  23.288 -38.615  1.00  0.660          H  
ATOM    613 2HH2 ARG A  39     -38.093  23.078 -40.163  1.00  0.660          H  
ATOM    614  N   ASP A  40     -33.747  19.653 -31.649  1.00  0.320          N  
ATOM    615  CA  ASP A  40     -32.738  18.822 -31.033  1.00  0.350          C  
ATOM    616  C   ASP A  40     -32.685  19.057 -29.517  1.00  0.310          C  
ATOM    617  O   ASP A  40     -31.688  18.751 -28.868  1.00  0.380          O  
ATOM    618  CB  ASP A  40     -31.392  19.101 -31.681  1.00  0.480          C  
ATOM    619  CG  ASP A  40     -31.321  18.649 -33.163  1.00  0.480          C  
ATOM    620  OD1 ASP A  40     -31.693  17.530 -33.443  1.00  0.480          O  
ATOM    621  OD2 ASP A  40     -30.925  19.437 -34.002  1.00  0.480          O  
ATOM    622  H   ASP A  40     -33.539  20.650 -31.639  1.00  0.380          H  
ATOM    623  HA  ASP A  40     -32.995  17.777 -31.206  1.00  0.420          H  
ATOM    624 1HB  ASP A  40     -31.179  20.170 -31.618  1.00  0.570          H  
ATOM    625 2HB  ASP A  40     -30.631  18.572 -31.128  1.00  0.570          H  
ATOM    626  N   CYS A  41     -33.775  19.611 -28.968  1.00  0.280          N  
ATOM    627  CA  CYS A  41     -33.988  19.918 -27.550  1.00  0.320          C  
ATOM    628  C   CYS A  41     -33.116  21.012 -26.924  1.00  0.320          C  
ATOM    629  O   CYS A  41     -32.902  20.989 -25.705  1.00  0.370          O  
ATOM    630  CB  CYS A  41     -33.778  18.655 -26.696  1.00  0.430          C  
ATOM    631  SG  CYS A  41     -34.811  17.273 -27.153  1.00  0.430          S  
ATOM    632  H   CYS A  41     -34.552  19.879 -29.581  1.00  0.340          H  
ATOM    633  HA  CYS A  41     -35.029  20.228 -27.452  1.00  0.380          H  
ATOM    634 1HB  CYS A  41     -32.742  18.336 -26.734  1.00  0.520          H  
ATOM    635 2HB  CYS A  41     -33.997  18.889 -25.659  1.00  0.520          H  
ATOM    636  HG  CYS A  41     -34.481  17.313 -28.443  1.00  0.520          H  
ATOM    637  N   ILE A  42     -32.634  21.984 -27.708  1.00  0.300          N  
ATOM    638  CA  ILE A  42     -31.852  23.060 -27.111  1.00  0.350          C  
ATOM    639  C   ILE A  42     -32.540  24.415 -27.246  1.00  0.390          C  
ATOM    640  O   ILE A  42     -32.632  24.992 -28.327  1.00  0.390          O  
ATOM    641  CB  ILE A  42     -30.430  23.063 -27.711  1.00  0.470          C  
ATOM    642  CG1 ILE A  42     -29.759  21.695 -27.393  1.00  0.470          C  
ATOM    643  CG2 ILE A  42     -29.625  24.262 -27.207  1.00  0.470          C  
ATOM    644  CD1 ILE A  42     -28.466  21.452 -28.081  1.00  0.470          C  
ATOM    645  H   ILE A  42     -32.807  22.009 -28.720  1.00  0.360          H  
ATOM    646  HA  ILE A  42     -31.748  22.860 -26.049  1.00  0.420          H  
ATOM    647  HB  ILE A  42     -30.507  23.106 -28.776  1.00  0.560          H  
ATOM    648 1HG1 ILE A  42     -29.608  21.621 -26.322  1.00  0.560          H  
ATOM    649 2HG1 ILE A  42     -30.428  20.896 -27.702  1.00  0.560          H  
ATOM    650 1HG2 ILE A  42     -28.638  24.272 -27.638  1.00  0.560          H  
ATOM    651 2HG2 ILE A  42     -30.136  25.181 -27.494  1.00  0.560          H  
ATOM    652 3HG2 ILE A  42     -29.546  24.210 -26.119  1.00  0.560          H  
ATOM    653 1HD1 ILE A  42     -28.098  20.468 -27.809  1.00  0.560          H  
ATOM    654 2HD1 ILE A  42     -28.626  21.499 -29.144  1.00  0.560          H  
ATOM    655 3HD1 ILE A  42     -27.746  22.178 -27.808  1.00  0.560          H  
ATOM    656  N   ASP A  43     -33.059  24.933 -26.135  1.00  0.470          N  
ATOM    657  CA  ASP A  43     -33.793  26.192 -26.236  1.00  0.540          C  
ATOM    658  C   ASP A  43     -32.983  27.356 -25.711  1.00  0.550          C  
ATOM    659  O   ASP A  43     -31.936  27.180 -25.088  1.00  0.580          O  
ATOM    660  CB  ASP A  43     -35.113  26.088 -25.447  1.00  0.730          C  
ATOM    661  CG  ASP A  43     -36.209  27.100 -25.876  1.00  0.730          C  
ATOM    662  OD1 ASP A  43     -35.939  27.891 -26.753  1.00  0.730          O  
ATOM    663  OD2 ASP A  43     -37.280  27.114 -25.291  1.00  0.730          O  
ATOM    664  H   ASP A  43     -32.924  24.442 -25.246  1.00  0.560          H  
ATOM    665  HA  ASP A  43     -34.026  26.383 -27.283  1.00  0.650          H  
ATOM    666 1HB  ASP A  43     -35.500  25.086 -25.548  1.00  0.870          H  
ATOM    667 2HB  ASP A  43     -34.896  26.249 -24.387  1.00  0.870          H  
ATOM    668  N   ARG A  44     -33.549  28.538 -25.797  1.00  0.590          N  
ATOM    669  CA  ARG A  44     -32.897  29.715 -25.269  1.00  0.670          C  
ATOM    670  C   ARG A  44     -33.272  29.861 -23.799  1.00  0.720          C  
ATOM    671  O   ARG A  44     -34.435  29.705 -23.430  1.00  0.740          O  
ATOM    672  CB  ARG A  44     -33.289  30.935 -26.094  1.00  0.910          C  
ATOM    673  CG  ARG A  44     -32.634  32.227 -25.701  1.00  0.910          C  
ATOM    674  CD  ARG A  44     -31.206  32.246 -26.115  1.00  0.910          C  
ATOM    675  NE  ARG A  44     -30.571  33.440 -25.688  1.00  0.910          N  
ATOM    676  CZ  ARG A  44     -30.414  34.551 -26.427  1.00  0.910          C  
ATOM    677  NH1 ARG A  44     -30.785  34.637 -27.694  1.00  0.910          N  
ATOM    678  NH2 ARG A  44     -29.867  35.613 -25.891  1.00  0.910          N  
ATOM    679  H   ARG A  44     -34.433  28.606 -26.306  1.00  0.710          H  
ATOM    680  HA  ARG A  44     -31.823  29.578 -25.326  1.00  0.800          H  
ATOM    681 1HB  ARG A  44     -33.045  30.755 -27.144  1.00  1.090          H  
ATOM    682 2HB  ARG A  44     -34.366  31.079 -26.031  1.00  1.090          H  
ATOM    683 1HG  ARG A  44     -33.139  33.051 -26.203  1.00  1.090          H  
ATOM    684 2HG  ARG A  44     -32.687  32.376 -24.622  1.00  1.090          H  
ATOM    685 1HD  ARG A  44     -30.669  31.425 -25.696  1.00  1.090          H  
ATOM    686 2HD  ARG A  44     -31.146  32.187 -27.196  1.00  1.090          H  
ATOM    687  HE  ARG A  44     -30.273  33.477 -24.720  1.00  1.090          H  
ATOM    688 1HH1 ARG A  44     -31.183  33.847 -28.227  1.00  1.090          H  
ATOM    689 2HH1 ARG A  44     -30.624  35.534 -28.168  1.00  1.090          H  
ATOM    690 1HH2 ARG A  44     -29.561  35.612 -24.931  1.00  1.090          H  
ATOM    691 2HH2 ARG A  44     -29.766  36.441 -26.493  1.00  1.090          H  
ATOM    692  N   LEU A  45     -32.293  30.128 -22.949  1.00  0.760          N  
ATOM    693  CA  LEU A  45     -32.541  30.302 -21.529  1.00  0.830          C  
ATOM    694  C   LEU A  45     -33.395  31.546 -21.231  1.00  0.880          C  
ATOM    695  O   LEU A  45     -33.059  32.672 -21.620  1.00  0.930          O  
ATOM    696  CB  LEU A  45     -31.194  30.378 -20.809  1.00  1.130          C  
ATOM    697  CG  LEU A  45     -31.203  30.429 -19.276  1.00  1.130          C  
ATOM    698  CD1 LEU A  45     -31.736  29.103 -18.704  1.00  1.130          C  
ATOM    699  CD2 LEU A  45     -29.789  30.679 -18.817  1.00  1.130          C  
ATOM    700  H   LEU A  45     -31.334  30.214 -23.284  1.00  0.910          H  
ATOM    701  HA  LEU A  45     -33.085  29.426 -21.187  1.00  1.000          H  
ATOM    702 1HB  LEU A  45     -30.603  29.509 -21.110  1.00  1.360          H  
ATOM    703 2HB  LEU A  45     -30.673  31.271 -21.165  1.00  1.360          H  
ATOM    704  HG  LEU A  45     -31.848  31.240 -18.930  1.00  1.360          H  
ATOM    705 1HD1 LEU A  45     -31.721  29.151 -17.614  1.00  1.360          H  
ATOM    706 2HD1 LEU A  45     -32.753  28.924 -19.029  1.00  1.360          H  
ATOM    707 3HD1 LEU A  45     -31.102  28.281 -19.038  1.00  1.360          H  
ATOM    708 1HD2 LEU A  45     -29.755  30.726 -17.728  1.00  1.360          H  
ATOM    709 2HD2 LEU A  45     -29.154  29.867 -19.167  1.00  1.360          H  
ATOM    710 3HD2 LEU A  45     -29.441  31.625 -19.236  1.00  1.360          H  
ATOM    711  N   LYS A  46     -34.463  31.353 -20.463  1.00  0.930          N  
ATOM    712  CA  LYS A  46     -35.407  32.422 -20.129  1.00  1.020          C  
ATOM    713  C   LYS A  46     -34.977  33.349 -18.989  1.00  1.130          C  
ATOM    714  O   LYS A  46     -35.472  33.227 -17.870  1.00  1.360          O  
ATOM    715  CB  LYS A  46     -36.769  31.819 -19.743  1.00  1.390          C  
ATOM    716  CG  LYS A  46     -37.771  31.550 -20.883  1.00  1.390          C  
ATOM    717  CD  LYS A  46     -37.298  30.465 -21.838  1.00  1.390          C  
ATOM    718  CE  LYS A  46     -38.445  29.948 -22.719  1.00  1.390          C  
ATOM    719  NZ  LYS A  46     -37.956  29.012 -23.766  1.00  1.390          N  
ATOM    720  H   LYS A  46     -34.656  30.415 -20.144  1.00  1.120          H  
ATOM    721  HA  LYS A  46     -35.534  33.041 -21.018  1.00  1.220          H  
ATOM    722 1HB  LYS A  46     -36.606  30.877 -19.223  1.00  1.670          H  
ATOM    723 2HB  LYS A  46     -37.274  32.486 -19.046  1.00  1.670          H  
ATOM    724 1HG  LYS A  46     -38.727  31.254 -20.451  1.00  1.670          H  
ATOM    725 2HG  LYS A  46     -37.920  32.468 -21.448  1.00  1.670          H  
ATOM    726 1HD  LYS A  46     -36.523  30.872 -22.491  1.00  1.670          H  
ATOM    727 2HD  LYS A  46     -36.874  29.632 -21.282  1.00  1.670          H  
ATOM    728 1HE  LYS A  46     -39.153  29.420 -22.086  1.00  1.670          H  
ATOM    729 2HE  LYS A  46     -38.951  30.784 -23.200  1.00  1.670          H  
ATOM    730 1HZ  LYS A  46     -38.712  28.653 -24.332  1.00  1.670          H  
ATOM    731 2HZ  LYS A  46     -37.310  29.505 -24.372  1.00  1.670          H  
ATOM    732 3HZ  LYS A  46     -37.487  28.232 -23.321  1.00  1.670          H  
ATOM    733  N   ARG A  47     -34.051  34.258 -19.259  1.00  1.180          N  
ATOM    734  CA  ARG A  47     -33.617  35.212 -18.221  1.00  1.310          C  
ATOM    735  C   ARG A  47     -34.416  36.552 -18.256  1.00  1.430          C  
ATOM    736  O   ARG A  47     -34.657  37.113 -19.323  1.00  1.500          O  
ATOM    737  CB  ARG A  47     -32.134  35.525 -18.350  1.00  1.780          C  
ATOM    738  CG  ARG A  47     -31.575  36.423 -17.223  1.00  1.780          C  
ATOM    739  CD  ARG A  47     -30.147  36.697 -17.370  1.00  1.780          C  
ATOM    740  NE  ARG A  47     -29.625  37.493 -16.266  1.00  1.780          N  
ATOM    741  CZ  ARG A  47     -29.066  37.001 -15.137  1.00  1.780          C  
ATOM    742  NH1 ARG A  47     -28.937  35.697 -14.944  1.00  1.780          N  
ATOM    743  NH2 ARG A  47     -28.641  37.847 -14.214  1.00  1.780          N  
ATOM    744  H   ARG A  47     -33.652  34.240 -20.202  1.00  1.420          H  
ATOM    745  HA  ARG A  47     -33.775  34.747 -17.249  1.00  1.570          H  
ATOM    746 1HB  ARG A  47     -31.570  34.593 -18.344  1.00  2.140          H  
ATOM    747 2HB  ARG A  47     -31.949  36.006 -19.301  1.00  2.140          H  
ATOM    748 1HG  ARG A  47     -32.064  37.393 -17.251  1.00  2.140          H  
ATOM    749 2HG  ARG A  47     -31.743  35.956 -16.255  1.00  2.140          H  
ATOM    750 1HD  ARG A  47     -29.576  35.776 -17.458  1.00  2.140          H  
ATOM    751 2HD  ARG A  47     -30.024  37.276 -18.259  1.00  2.140          H  
ATOM    752  HE  ARG A  47     -29.712  38.524 -16.329  1.00  2.140          H  
ATOM    753 1HH1 ARG A  47     -29.258  35.045 -15.639  1.00  2.140          H  
ATOM    754 2HH1 ARG A  47     -28.516  35.351 -14.092  1.00  2.140          H  
ATOM    755 1HH2 ARG A  47     -28.733  38.852 -14.366  1.00  2.140          H  
ATOM    756 2HH2 ARG A  47     -28.220  37.505 -13.364  1.00  2.140          H  
ATOM    757  N   ARG A  48     -34.799  37.075 -17.080  1.00  1.550          N  
ATOM    758  CA  ARG A  48     -35.438  38.398 -17.004  1.00  1.690          C  
ATOM    759  C   ARG A  48     -34.434  39.579 -16.838  1.00  1.650          C  
ATOM    760  O   ARG A  48     -34.422  40.478 -17.686  1.00  1.640          O  
ATOM    761  CB  ARG A  48     -36.522  38.428 -15.929  1.00  2.310          C  
ATOM    762  CG  ARG A  48     -37.188  39.785 -15.737  1.00  2.310          C  
ATOM    763  CD  ARG A  48     -38.133  39.788 -14.589  1.00  2.310          C  
ATOM    764  NE  ARG A  48     -37.444  39.535 -13.312  1.00  2.310          N  
ATOM    765  CZ  ARG A  48     -36.730  40.447 -12.599  1.00  2.310          C  
ATOM    766  NH1 ARG A  48     -36.588  41.686 -13.031  1.00  2.310          N  
ATOM    767  NH2 ARG A  48     -36.168  40.083 -11.455  1.00  2.310          N  
ATOM    768  H   ARG A  48     -34.643  36.529 -16.245  1.00  1.860          H  
ATOM    769  HA  ARG A  48     -35.961  38.557 -17.948  1.00  2.030          H  
ATOM    770 1HB  ARG A  48     -37.321  37.766 -16.260  1.00  2.770          H  
ATOM    771 2HB  ARG A  48     -36.195  38.036 -14.991  1.00  2.770          H  
ATOM    772 1HG  ARG A  48     -36.435  40.547 -15.565  1.00  2.770          H  
ATOM    773 2HG  ARG A  48     -37.749  40.036 -16.638  1.00  2.770          H  
ATOM    774 1HD  ARG A  48     -38.642  40.748 -14.528  1.00  2.770          H  
ATOM    775 2HD  ARG A  48     -38.873  39.000 -14.735  1.00  2.770          H  
ATOM    776  HE  ARG A  48     -37.525  38.603 -12.923  1.00  2.770          H  
ATOM    777 1HH1 ARG A  48     -37.010  41.974 -13.901  1.00  2.770          H  
ATOM    778 2HH1 ARG A  48     -36.055  42.353 -12.490  1.00  2.770          H  
ATOM    779 1HH2 ARG A  48     -36.274  39.136 -11.118  1.00  2.770          H  
ATOM    780 2HH2 ARG A  48     -35.635  40.751 -10.917  1.00  2.770          H  
ATOM    781  N   PRO A  49     -33.546  39.625 -15.802  1.00  1.650          N  
ATOM    782  CA  PRO A  49     -32.591  40.705 -15.576  1.00  1.630          C  
ATOM    783  C   PRO A  49     -31.398  40.548 -16.503  1.00  1.460          C  
ATOM    784  O   PRO A  49     -30.276  40.267 -16.068  1.00  1.420          O  
ATOM    785  CB  PRO A  49     -32.218  40.520 -14.104  1.00  2.440          C  
ATOM    786  CG  PRO A  49     -32.319  39.038 -13.884  1.00  2.440          C  
ATOM    787  CD  PRO A  49     -33.502  38.595 -14.724  1.00  2.440          C  
ATOM    788  HA  PRO A  49     -33.088  41.672 -15.744  1.00  1.960          H  
ATOM    789 1HB  PRO A  49     -31.208  40.916 -13.915  1.00  2.930          H  
ATOM    790 2HB  PRO A  49     -32.909  41.093 -13.467  1.00  2.930          H  
ATOM    791 1HG  PRO A  49     -31.392  38.554 -14.185  1.00  2.930          H  
ATOM    792 2HG  PRO A  49     -32.452  38.821 -12.815  1.00  2.930          H  
ATOM    793 1HD  PRO A  49     -33.298  37.602 -15.089  1.00  2.930          H  
ATOM    794 2HD  PRO A  49     -34.372  38.649 -14.080  1.00  2.930          H  
ATOM    795  N   ARG A  50     -31.675  40.674 -17.780  1.00  1.420          N  
ATOM    796  CA  ARG A  50     -30.685  40.505 -18.810  1.00  1.310          C  
ATOM    797  C   ARG A  50     -29.824  41.736 -18.974  1.00  1.280          C  
ATOM    798  O   ARG A  50     -30.306  42.868 -18.927  1.00  1.380          O  
ATOM    799  CB  ARG A  50     -31.351  40.209 -20.140  1.00  1.880          C  
ATOM    800  CG  ARG A  50     -32.062  38.895 -20.213  1.00  1.880          C  
ATOM    801  CD  ARG A  50     -32.735  38.690 -21.521  1.00  1.880          C  
ATOM    802  NE  ARG A  50     -33.862  39.602 -21.715  1.00  1.880          N  
ATOM    803  CZ  ARG A  50     -34.460  39.866 -22.901  1.00  1.880          C  
ATOM    804  NH1 ARG A  50     -34.030  39.300 -24.010  1.00  1.880          N  
ATOM    805  NH2 ARG A  50     -35.488  40.703 -22.942  1.00  1.880          N  
ATOM    806  H   ARG A  50     -32.639  40.902 -18.026  1.00  1.700          H  
ATOM    807  HA  ARG A  50     -30.041  39.671 -18.541  1.00  1.570          H  
ATOM    808 1HB  ARG A  50     -32.077  40.989 -20.355  1.00  2.250          H  
ATOM    809 2HB  ARG A  50     -30.606  40.229 -20.933  1.00  2.250          H  
ATOM    810 1HG  ARG A  50     -31.345  38.102 -20.080  1.00  2.250          H  
ATOM    811 2HG  ARG A  50     -32.809  38.850 -19.425  1.00  2.250          H  
ATOM    812 1HD  ARG A  50     -32.015  38.847 -22.320  1.00  2.250          H  
ATOM    813 2HD  ARG A  50     -33.115  37.666 -21.561  1.00  2.250          H  
ATOM    814  HE  ARG A  50     -34.247  40.052 -20.890  1.00  2.250          H  
ATOM    815 1HH1 ARG A  50     -33.250  38.662 -23.985  1.00  2.250          H  
ATOM    816 2HH1 ARG A  50     -34.479  39.503 -24.893  1.00  2.250          H  
ATOM    817 1HH2 ARG A  50     -35.819  41.135 -22.089  1.00  2.250          H  
ATOM    818 2HH2 ARG A  50     -35.942  40.908 -23.820  1.00  2.250          H  
ATOM    819  N   ASN A  51     -28.556  41.494 -19.222  1.00  1.200          N  
ATOM    820  CA  ASN A  51     -27.580  42.503 -19.558  1.00  1.190          C  
ATOM    821  C   ASN A  51     -26.540  41.782 -20.377  1.00  1.170          C  
ATOM    822  O   ASN A  51     -25.414  41.593 -19.933  1.00  1.380          O  
ATOM    823  CB  ASN A  51     -26.982  43.147 -18.321  1.00  1.670          C  
ATOM    824  CG  ASN A  51     -26.143  44.361 -18.644  1.00  1.670          C  
ATOM    825  OD1 ASN A  51     -26.313  44.987 -19.700  1.00  1.670          O  
ATOM    826  ND2 ASN A  51     -25.245  44.709 -17.752  1.00  1.670          N  
ATOM    827  H   ASN A  51     -28.239  40.538 -19.191  1.00  1.440          H  
ATOM    828  HA  ASN A  51     -28.039  43.268 -20.187  1.00  1.430          H  
ATOM    829 1HB  ASN A  51     -27.787  43.447 -17.647  1.00  2.000          H  
ATOM    830 2HB  ASN A  51     -26.367  42.420 -17.791  1.00  2.000          H  
ATOM    831 1HD2 ASN A  51     -24.661  45.506 -17.911  1.00  2.000          H  
ATOM    832 2HD2 ASN A  51     -25.143  44.174 -16.914  1.00  2.000          H  
ATOM    833  N   TYR A  52     -26.958  41.272 -21.528  1.00  1.080          N  
ATOM    834  CA  TYR A  52     -26.078  40.461 -22.359  1.00  1.040          C  
ATOM    835  C   TYR A  52     -25.349  39.417 -21.531  1.00  0.970          C  
ATOM    836  O   TYR A  52     -24.120  39.373 -21.551  1.00  1.020          O  
ATOM    837  CB  TYR A  52     -25.103  41.322 -23.134  1.00  1.470          C  
ATOM    838  CG  TYR A  52     -25.797  42.314 -23.974  1.00  1.470          C  
ATOM    839  CD1 TYR A  52     -25.385  43.628 -23.978  1.00  1.470          C  
ATOM    840  CD2 TYR A  52     -26.890  41.926 -24.739  1.00  1.470          C  
ATOM    841  CE1 TYR A  52     -26.038  44.526 -24.777  1.00  1.470          C  
ATOM    842  CE2 TYR A  52     -27.524  42.818 -25.490  1.00  1.470          C  
ATOM    843  CZ  TYR A  52     -27.107  44.089 -25.532  1.00  1.470          C  
ATOM    844  OH  TYR A  52     -27.750  44.905 -26.351  1.00  1.470          O  
ATOM    845  H   TYR A  52     -27.893  41.487 -21.846  1.00  1.300          H  
ATOM    846  HA  TYR A  52     -26.676  39.917 -23.073  1.00  1.250          H  
ATOM    847 1HB  TYR A  52     -24.435  41.847 -22.449  1.00  1.770          H  
ATOM    848 2HB  TYR A  52     -24.491  40.698 -23.783  1.00  1.770          H  
ATOM    849  HD1 TYR A  52     -24.533  43.942 -23.374  1.00  1.770          H  
ATOM    850  HD2 TYR A  52     -27.247  40.910 -24.765  1.00  1.770          H  
ATOM    851  HE1 TYR A  52     -25.712  45.565 -24.818  1.00  1.770          H  
ATOM    852  HE2 TYR A  52     -28.372  42.509 -26.094  1.00  1.770          H  
ATOM    853  HH  TYR A  52     -27.373  45.797 -26.301  1.00  1.770          H  
ATOM    854  N   PRO A  53     -26.090  38.536 -20.829  1.00  0.940          N  
ATOM    855  CA  PRO A  53     -25.588  37.571 -19.876  1.00  0.950          C  
ATOM    856  C   PRO A  53     -24.770  36.544 -20.608  1.00  0.910          C  
ATOM    857  O   PRO A  53     -25.004  36.324 -21.802  1.00  0.880          O  
ATOM    858  CB  PRO A  53     -26.865  36.924 -19.327  1.00  1.420          C  
ATOM    859  CG  PRO A  53     -27.861  37.050 -20.468  1.00  1.420          C  
ATOM    860  CD  PRO A  53     -27.537  38.359 -21.140  1.00  1.420          C  
ATOM    861  HA  PRO A  53     -25.000  38.083 -19.097  1.00  1.140          H  
ATOM    862 1HB  PRO A  53     -26.667  35.872 -19.063  1.00  1.710          H  
ATOM    863 2HB  PRO A  53     -27.182  37.436 -18.407  1.00  1.710          H  
ATOM    864 1HG  PRO A  53     -27.723  36.190 -21.155  1.00  1.710          H  
ATOM    865 2HG  PRO A  53     -28.885  36.992 -20.124  1.00  1.710          H  
ATOM    866 1HD  PRO A  53     -27.704  38.226 -22.213  1.00  1.710          H  
ATOM    867 2HD  PRO A  53     -28.157  39.135 -20.713  1.00  1.710          H  
ATOM    868  N   THR A  54     -23.862  35.884 -19.896  1.00  0.940          N  
ATOM    869  CA  THR A  54     -23.068  34.810 -20.477  1.00  0.930          C  
ATOM    870  C   THR A  54     -23.927  33.595 -20.847  1.00  0.890          C  
ATOM    871  O   THR A  54     -23.790  33.034 -21.934  1.00  0.870          O  
ATOM    872  CB  THR A  54     -21.941  34.356 -19.521  1.00  1.310          C  
ATOM    873  OG1 THR A  54     -21.069  35.463 -19.244  1.00  1.310          O  
ATOM    874  CG2 THR A  54     -21.118  33.255 -20.201  1.00  1.310          C  
ATOM    875  H   THR A  54     -23.695  36.138 -18.932  1.00  1.130          H  
ATOM    876  HA  THR A  54     -22.604  35.180 -21.388  1.00  1.120          H  
ATOM    877  HB  THR A  54     -22.365  33.985 -18.589  1.00  1.570          H  
ATOM    878  HG1 THR A  54     -20.446  35.217 -18.552  1.00  1.570          H  
ATOM    879 1HG2 THR A  54     -20.314  32.946 -19.537  1.00  1.570          H  
ATOM    880 2HG2 THR A  54     -21.741  32.391 -20.427  1.00  1.570          H  
ATOM    881 3HG2 THR A  54     -20.696  33.643 -21.129  1.00  1.570          H  
ATOM    882  N   ALA A  55     -24.770  33.138 -19.927  1.00  0.910          N  
ATOM    883  CA  ALA A  55     -25.582  31.942 -20.168  1.00  0.890          C  
ATOM    884  C   ALA A  55     -26.492  32.107 -21.394  1.00  0.830          C  
ATOM    885  O   ALA A  55     -27.208  33.106 -21.481  1.00  0.860          O  
ATOM    886  CB  ALA A  55     -26.407  31.683 -18.925  1.00  1.250          C  
ATOM    887  H   ALA A  55     -24.851  33.637 -19.055  1.00  1.090          H  
ATOM    888  HA  ALA A  55     -24.914  31.100 -20.354  1.00  1.070          H  
ATOM    889 1HB  ALA A  55     -26.996  30.815 -19.046  1.00  1.500          H  
ATOM    890 2HB  ALA A  55     -25.744  31.549 -18.072  1.00  1.500          H  
ATOM    891 3HB  ALA A  55     -27.060  32.533 -18.747  1.00  1.500          H  
ATOM    892  N   LYS A  56     -26.536  31.109 -22.306  1.00  0.780          N  
ATOM    893  CA  LYS A  56     -27.404  31.247 -23.482  1.00  0.740          C  
ATOM    894  C   LYS A  56     -28.443  30.184 -23.709  1.00  0.700          C  
ATOM    895  O   LYS A  56     -29.627  30.507 -23.756  1.00  0.710          O  
ATOM    896  CB  LYS A  56     -26.593  31.280 -24.773  1.00  1.050          C  
ATOM    897  CG  LYS A  56     -25.687  32.390 -24.918  1.00  1.050          C  
ATOM    898  CD  LYS A  56     -26.406  33.701 -25.133  1.00  1.050          C  
ATOM    899  CE  LYS A  56     -25.414  34.765 -25.178  1.00  1.050          C  
ATOM    900  NZ  LYS A  56     -24.808  34.953 -23.818  1.00  1.050          N  
ATOM    901  H   LYS A  56     -25.942  30.290 -22.224  1.00  0.940          H  
ATOM    902  HA  LYS A  56     -27.957  32.173 -23.375  1.00  0.890          H  
ATOM    903 1HB  LYS A  56     -26.004  30.368 -24.866  1.00  1.260          H  
ATOM    904 2HB  LYS A  56     -27.278  31.321 -25.609  1.00  1.260          H  
ATOM    905 1HG  LYS A  56     -25.064  32.436 -24.039  1.00  1.260          H  
ATOM    906 2HG  LYS A  56     -25.037  32.201 -25.774  1.00  1.260          H  
ATOM    907 1HD  LYS A  56     -26.970  33.676 -26.066  1.00  1.260          H  
ATOM    908 2HD  LYS A  56     -27.079  33.926 -24.315  1.00  1.260          H  
ATOM    909 1HE  LYS A  56     -24.645  34.492 -25.892  1.00  1.260          H  
ATOM    910 2HE  LYS A  56     -25.869  35.701 -25.497  1.00  1.260          H  
ATOM    911 1HZ  LYS A  56     -24.118  35.674 -23.814  1.00  1.260          H  
ATOM    912 2HZ  LYS A  56     -25.522  35.241 -23.145  1.00  1.260          H  
ATOM    913 3HZ  LYS A  56     -24.356  34.075 -23.448  1.00  1.260          H  
ATOM    914  N   TYR A  57     -28.022  28.932 -23.876  1.00  0.670          N  
ATOM    915  CA  TYR A  57     -28.965  27.896 -24.261  1.00  0.610          C  
ATOM    916  C   TYR A  57     -29.035  26.769 -23.258  1.00  0.630          C  
ATOM    917  O   TYR A  57     -28.091  26.524 -22.508  1.00  0.680          O  
ATOM    918  CB  TYR A  57     -28.602  27.339 -25.641  1.00  0.880          C  
ATOM    919  CG  TYR A  57     -28.586  28.355 -26.714  1.00  0.880          C  
ATOM    920  CD1 TYR A  57     -27.380  28.898 -27.137  1.00  0.880          C  
ATOM    921  CD2 TYR A  57     -29.760  28.793 -27.240  1.00  0.880          C  
ATOM    922  CE1 TYR A  57     -27.380  29.889 -28.089  1.00  0.880          C  
ATOM    923  CE2 TYR A  57     -29.769  29.773 -28.165  1.00  0.880          C  
ATOM    924  CZ  TYR A  57     -28.593  30.338 -28.603  1.00  0.880          C  
ATOM    925  OH  TYR A  57     -28.612  31.368 -29.534  1.00  0.880          O  
ATOM    926  H   TYR A  57     -27.029  28.698 -23.807  1.00  0.800          H  
ATOM    927  HA  TYR A  57     -29.956  28.335 -24.316  1.00  0.730          H  
ATOM    928 1HB  TYR A  57     -27.647  26.891 -25.617  1.00  1.050          H  
ATOM    929 2HB  TYR A  57     -29.318  26.597 -25.897  1.00  1.050          H  
ATOM    930  HD1 TYR A  57     -26.438  28.553 -26.706  1.00  1.050          H  
ATOM    931  HD2 TYR A  57     -30.689  28.370 -26.905  1.00  1.050          H  
ATOM    932  HE1 TYR A  57     -26.443  30.330 -28.418  1.00  1.050          H  
ATOM    933  HE2 TYR A  57     -30.717  30.119 -28.548  1.00  1.050          H  
ATOM    934  HH  TYR A  57     -29.542  31.673 -29.687  1.00  1.050          H  
ATOM    935  N   THR A  58     -30.161  26.085 -23.240  1.00  0.620          N  
ATOM    936  CA  THR A  58     -30.349  24.972 -22.337  1.00  0.650          C  
ATOM    937  C   THR A  58     -30.890  23.706 -22.997  1.00  0.570          C  
ATOM    938  O   THR A  58     -31.919  23.710 -23.691  1.00  0.550          O  
ATOM    939  CB  THR A  58     -31.253  25.429 -21.168  1.00  0.900          C  
ATOM    940  OG1 THR A  58     -31.580  24.302 -20.347  1.00  0.900          O  
ATOM    941  CG2 THR A  58     -32.536  26.120 -21.689  1.00  0.900          C  
ATOM    942  H   THR A  58     -30.898  26.354 -23.890  1.00  0.740          H  
ATOM    943  HA  THR A  58     -29.378  24.714 -21.915  1.00  0.780          H  
ATOM    944  HB  THR A  58     -30.701  26.148 -20.563  1.00  1.080          H  
ATOM    945  HG1 THR A  58     -30.803  24.020 -19.856  1.00  1.080          H  
ATOM    946 1HG2 THR A  58     -33.137  26.444 -20.842  1.00  1.080          H  
ATOM    947 2HG2 THR A  58     -32.272  26.990 -22.293  1.00  1.080          H  
ATOM    948 3HG2 THR A  58     -33.114  25.429 -22.294  1.00  1.080          H  
ATOM    949  N   CYS A  59     -30.193  22.604 -22.724  1.00  0.570          N  
ATOM    950  CA  CYS A  59     -30.556  21.272 -23.176  1.00  0.530          C  
ATOM    951  C   CYS A  59     -31.477  20.610 -22.169  1.00  0.550          C  
ATOM    952  O   CYS A  59     -31.035  20.192 -21.096  1.00  0.620          O  
ATOM    953  CB  CYS A  59     -29.297  20.428 -23.335  1.00  0.760          C  
ATOM    954  SG  CYS A  59     -29.550  18.671 -23.672  1.00  0.760          S  
ATOM    955  H   CYS A  59     -29.344  22.721 -22.174  1.00  0.680          H  
ATOM    956  HA  CYS A  59     -31.067  21.349 -24.135  1.00  0.640          H  
ATOM    957 1HB  CYS A  59     -28.706  20.831 -24.149  1.00  0.910          H  
ATOM    958 2HB  CYS A  59     -28.699  20.521 -22.436  1.00  0.910          H  
ATOM    959  N   ARG A  60     -32.758  20.519 -22.533  1.00  0.540          N  
ATOM    960  CA  ARG A  60     -33.803  20.023 -21.628  1.00  0.600          C  
ATOM    961  C   ARG A  60     -33.602  18.563 -21.264  1.00  0.590          C  
ATOM    962  O   ARG A  60     -33.788  18.142 -20.124  1.00  0.660          O  
ATOM    963  CB  ARG A  60     -35.179  20.164 -22.268  1.00  0.820          C  
ATOM    964  CG  ARG A  60     -35.708  21.592 -22.408  1.00  0.820          C  
ATOM    965  CD  ARG A  60     -37.176  21.594 -22.743  1.00  0.820          C  
ATOM    966  NE  ARG A  60     -37.467  21.000 -24.067  1.00  0.820          N  
ATOM    967  CZ  ARG A  60     -37.505  21.670 -25.247  1.00  0.820          C  
ATOM    968  NH1 ARG A  60     -37.274  22.965 -25.292  1.00  0.820          N  
ATOM    969  NH2 ARG A  60     -37.790  21.015 -26.363  1.00  0.820          N  
ATOM    970  H   ARG A  60     -32.988  20.854 -23.477  1.00  0.650          H  
ATOM    971  HA  ARG A  60     -33.777  20.619 -20.716  1.00  0.720          H  
ATOM    972 1HB  ARG A  60     -35.152  19.733 -23.268  1.00  0.980          H  
ATOM    973 2HB  ARG A  60     -35.903  19.596 -21.688  1.00  0.980          H  
ATOM    974 1HG  ARG A  60     -35.565  22.126 -21.469  1.00  0.980          H  
ATOM    975 2HG  ARG A  60     -35.161  22.105 -23.204  1.00  0.980          H  
ATOM    976 1HD  ARG A  60     -37.707  21.010 -21.992  1.00  0.980          H  
ATOM    977 2HD  ARG A  60     -37.555  22.613 -22.724  1.00  0.980          H  
ATOM    978  HE  ARG A  60     -37.664  20.007 -24.093  1.00  0.980          H  
ATOM    979 1HH1 ARG A  60     -37.065  23.477 -24.449  1.00  0.980          H  
ATOM    980 2HH1 ARG A  60     -37.315  23.459 -26.175  1.00  0.980          H  
ATOM    981 1HH2 ARG A  60     -37.973  20.020 -26.336  1.00  0.980          H  
ATOM    982 2HH2 ARG A  60     -37.835  21.508 -27.243  1.00  0.980          H  
ATOM    983  N   LEU A  61     -33.204  17.814 -22.272  1.00  0.520          N  
ATOM    984  CA  LEU A  61     -32.966  16.389 -22.232  1.00  0.510          C  
ATOM    985  C   LEU A  61     -31.854  16.007 -21.284  1.00  0.570          C  
ATOM    986  O   LEU A  61     -31.924  15.004 -20.574  1.00  0.620          O  
ATOM    987  CB  LEU A  61     -32.556  15.931 -23.642  1.00  0.720          C  
ATOM    988  CG  LEU A  61     -32.192  14.447 -23.833  1.00  0.720          C  
ATOM    989  CD1 LEU A  61     -33.395  13.528 -23.556  1.00  0.720          C  
ATOM    990  CD2 LEU A  61     -31.646  14.251 -25.221  1.00  0.720          C  
ATOM    991  H   LEU A  61     -33.085  18.293 -23.149  1.00  0.620          H  
ATOM    992  HA  LEU A  61     -33.886  15.901 -21.916  1.00  0.610          H  
ATOM    993 1HB  LEU A  61     -33.376  16.156 -24.322  1.00  0.860          H  
ATOM    994 2HB  LEU A  61     -31.696  16.517 -23.956  1.00  0.860          H  
ATOM    995  HG  LEU A  61     -31.417  14.194 -23.126  1.00  0.860          H  
ATOM    996 1HD1 LEU A  61     -33.099  12.484 -23.687  1.00  0.860          H  
ATOM    997 2HD1 LEU A  61     -33.749  13.667 -22.537  1.00  0.860          H  
ATOM    998 3HD1 LEU A  61     -34.195  13.762 -24.255  1.00  0.860          H  
ATOM    999 1HD2 LEU A  61     -31.356  13.219 -25.322  1.00  0.860          H  
ATOM   1000 2HD2 LEU A  61     -32.404  14.500 -25.967  1.00  0.860          H  
ATOM   1001 3HD2 LEU A  61     -30.777  14.886 -25.364  1.00  0.860          H  
ATOM   1002  N   CYS A  62     -30.789  16.771 -21.348  1.00  0.580          N  
ATOM   1003  CA  CYS A  62     -29.591  16.449 -20.642  1.00  0.650          C  
ATOM   1004  C   CYS A  62     -29.216  17.363 -19.472  1.00  0.720          C  
ATOM   1005  O   CYS A  62     -28.259  17.051 -18.751  1.00  0.790          O  
ATOM   1006  CB  CYS A  62     -28.501  16.383 -21.678  1.00  0.880          C  
ATOM   1007  SG  CYS A  62     -28.071  17.909 -22.389  1.00  0.880          S  
ATOM   1008  H   CYS A  62     -30.811  17.595 -21.933  1.00  0.700          H  
ATOM   1009  HA  CYS A  62     -29.717  15.448 -20.236  1.00  0.780          H  
ATOM   1010 1HB  CYS A  62     -27.619  15.951 -21.256  1.00  1.060          H  
ATOM   1011 2HB  CYS A  62     -28.823  15.731 -22.488  1.00  1.060          H  
ATOM   1012  N   ASP A  63     -29.982  18.444 -19.239  1.00  0.720          N  
ATOM   1013  CA  ASP A  63     -29.735  19.416 -18.166  1.00  0.790          C  
ATOM   1014  C   ASP A  63     -28.359  20.053 -18.301  1.00  0.820          C  
ATOM   1015  O   ASP A  63     -27.562  20.110 -17.362  1.00  0.890          O  
ATOM   1016  CB  ASP A  63     -29.887  18.771 -16.773  1.00  1.080          C  
ATOM   1017  CG  ASP A  63     -30.114  19.811 -15.626  1.00  1.080          C  
ATOM   1018  OD1 ASP A  63     -30.595  20.888 -15.924  1.00  1.080          O  
ATOM   1019  OD2 ASP A  63     -29.846  19.501 -14.477  1.00  1.080          O  
ATOM   1020  H   ASP A  63     -30.741  18.682 -19.877  1.00  0.860          H  
ATOM   1021  HA  ASP A  63     -30.480  20.209 -18.258  1.00  0.950          H  
ATOM   1022 1HB  ASP A  63     -30.726  18.076 -16.789  1.00  1.290          H  
ATOM   1023 2HB  ASP A  63     -28.990  18.195 -16.541  1.00  1.290          H  
ATOM   1024  N   VAL A  64     -28.080  20.523 -19.508  1.00  0.770          N  
ATOM   1025  CA  VAL A  64     -26.796  21.158 -19.813  1.00  0.790          C  
ATOM   1026  C   VAL A  64     -26.893  22.589 -20.303  1.00  0.770          C  
ATOM   1027  O   VAL A  64     -27.685  22.930 -21.190  1.00  0.730          O  
ATOM   1028  CB  VAL A  64     -25.971  20.326 -20.826  1.00  1.100          C  
ATOM   1029  CG1 VAL A  64     -24.659  21.038 -21.232  1.00  1.100          C  
ATOM   1030  CG2 VAL A  64     -25.637  18.996 -20.179  1.00  1.100          C  
ATOM   1031  H   VAL A  64     -28.836  20.439 -20.195  1.00  0.920          H  
ATOM   1032  HA  VAL A  64     -26.218  21.176 -18.889  1.00  0.950          H  
ATOM   1033  HB  VAL A  64     -26.539  20.183 -21.724  1.00  1.320          H  
ATOM   1034 1HG1 VAL A  64     -24.117  20.410 -21.935  1.00  1.320          H  
ATOM   1035 2HG1 VAL A  64     -24.865  21.987 -21.711  1.00  1.320          H  
ATOM   1036 3HG1 VAL A  64     -24.041  21.209 -20.351  1.00  1.320          H  
ATOM   1037 1HG2 VAL A  64     -25.072  18.396 -20.871  1.00  1.320          H  
ATOM   1038 2HG2 VAL A  64     -25.053  19.162 -19.277  1.00  1.320          H  
ATOM   1039 3HG2 VAL A  64     -26.544  18.481 -19.917  1.00  1.320          H  
ATOM   1040  N   LEU A  65     -26.064  23.436 -19.692  1.00  0.820          N  
ATOM   1041  CA  LEU A  65     -25.963  24.831 -20.092  1.00  0.810          C  
ATOM   1042  C   LEU A  65     -24.970  24.944 -21.242  1.00  0.770          C  
ATOM   1043  O   LEU A  65     -23.819  24.508 -21.150  1.00  0.800          O  
ATOM   1044  CB  LEU A  65     -25.520  25.738 -18.927  1.00  1.140          C  
ATOM   1045  CG  LEU A  65     -25.372  27.275 -19.272  1.00  1.140          C  
ATOM   1046  CD1 LEU A  65     -26.740  27.880 -19.632  1.00  1.140          C  
ATOM   1047  CD2 LEU A  65     -24.765  28.015 -18.085  1.00  1.140          C  
ATOM   1048  H   LEU A  65     -25.480  23.073 -18.950  1.00  0.980          H  
ATOM   1049  HA  LEU A  65     -26.938  25.155 -20.451  1.00  0.970          H  
ATOM   1050 1HB  LEU A  65     -26.243  25.646 -18.120  1.00  1.370          H  
ATOM   1051 2HB  LEU A  65     -24.554  25.386 -18.567  1.00  1.370          H  
ATOM   1052  HG  LEU A  65     -24.717  27.385 -20.138  1.00  1.370          H  
ATOM   1053 1HD1 LEU A  65     -26.607  28.902 -19.889  1.00  1.370          H  
ATOM   1054 2HD1 LEU A  65     -27.166  27.380 -20.475  1.00  1.370          H  
ATOM   1055 3HD1 LEU A  65     -27.420  27.796 -18.786  1.00  1.370          H  
ATOM   1056 1HD2 LEU A  65     -24.649  29.069 -18.331  1.00  1.370          H  
ATOM   1057 2HD2 LEU A  65     -25.418  27.915 -17.217  1.00  1.370          H  
ATOM   1058 3HD2 LEU A  65     -23.788  27.588 -17.856  1.00  1.370          H  
ATOM   1059  N   ILE A  66     -25.451  25.515 -22.326  1.00  0.710          N  
ATOM   1060  CA  ILE A  66     -24.756  25.689 -23.578  1.00  0.680          C  
ATOM   1061  C   ILE A  66     -24.390  27.147 -23.891  1.00  0.680          C  
ATOM   1062  O   ILE A  66     -25.231  28.054 -23.889  1.00  0.680          O  
ATOM   1063  CB  ILE A  66     -25.648  25.042 -24.640  1.00  0.960          C  
ATOM   1064  CG1 ILE A  66     -25.724  23.507 -24.324  1.00  0.960          C  
ATOM   1065  CG2 ILE A  66     -25.258  25.405 -26.047  1.00  0.960          C  
ATOM   1066  CD1 ILE A  66     -26.703  22.736 -25.099  1.00  0.960          C  
ATOM   1067  H   ILE A  66     -26.420  25.831 -22.298  1.00  0.850          H  
ATOM   1068  HA  ILE A  66     -23.829  25.120 -23.526  1.00  0.820          H  
ATOM   1069  HB  ILE A  66     -26.643  25.388 -24.462  1.00  1.160          H  
ATOM   1070 1HG1 ILE A  66     -24.755  23.073 -24.482  1.00  1.160          H  
ATOM   1071 2HG1 ILE A  66     -25.995  23.375 -23.288  1.00  1.160          H  
ATOM   1072 1HG2 ILE A  66     -25.950  24.952 -26.704  1.00  1.160          H  
ATOM   1073 2HG2 ILE A  66     -25.294  26.484 -26.187  1.00  1.160          H  
ATOM   1074 3HG2 ILE A  66     -24.296  25.073 -26.267  1.00  1.160          H  
ATOM   1075 1HD1 ILE A  66     -26.659  21.694 -24.783  1.00  1.160          H  
ATOM   1076 2HD1 ILE A  66     -27.705  23.129 -24.926  1.00  1.160          H  
ATOM   1077 3HD1 ILE A  66     -26.460  22.798 -26.136  1.00  1.160          H  
ATOM   1078  N   GLU A  67     -23.101  27.356 -24.139  1.00  0.710          N  
ATOM   1079  CA  GLU A  67     -22.504  28.663 -24.420  1.00  0.750          C  
ATOM   1080  C   GLU A  67     -22.887  29.342 -25.740  1.00  0.670          C  
ATOM   1081  O   GLU A  67     -22.947  30.561 -25.812  1.00  0.720          O  
ATOM   1082  CB  GLU A  67     -20.985  28.523 -24.413  1.00  1.030          C  
ATOM   1083  CG  GLU A  67     -20.379  28.215 -23.056  1.00  1.030          C  
ATOM   1084  CD  GLU A  67     -18.892  27.990 -23.127  1.00  1.030          C  
ATOM   1085  OE1 GLU A  67     -18.381  27.887 -24.218  1.00  1.030          O  
ATOM   1086  OE2 GLU A  67     -18.270  27.918 -22.096  1.00  1.030          O  
ATOM   1087  H   GLU A  67     -22.489  26.546 -24.105  1.00  0.850          H  
ATOM   1088  HA  GLU A  67     -22.795  29.336 -23.613  1.00  0.900          H  
ATOM   1089 1HB  GLU A  67     -20.697  27.739 -25.101  1.00  1.240          H  
ATOM   1090 2HB  GLU A  67     -20.538  29.447 -24.777  1.00  1.240          H  
ATOM   1091 1HG  GLU A  67     -20.581  29.049 -22.384  1.00  1.240          H  
ATOM   1092 2HG  GLU A  67     -20.859  27.326 -22.646  1.00  1.240          H  
ATOM   1093  N   SER A  68     -23.064  28.570 -26.797  1.00  0.600          N  
ATOM   1094  CA  SER A  68     -23.280  29.147 -28.123  1.00  0.570          C  
ATOM   1095  C   SER A  68     -23.951  28.175 -29.078  1.00  0.500          C  
ATOM   1096  O   SER A  68     -24.149  27.002 -28.757  1.00  0.490          O  
ATOM   1097  CB  SER A  68     -21.950  29.586 -28.710  1.00  0.810          C  
ATOM   1098  OG  SER A  68     -21.141  28.474 -29.031  1.00  0.810          O  
ATOM   1099  H   SER A  68     -23.026  27.573 -26.682  1.00  0.720          H  
ATOM   1100  HA  SER A  68     -23.923  30.023 -28.017  1.00  0.680          H  
ATOM   1101 1HB  SER A  68     -22.116  30.187 -29.607  1.00  0.970          H  
ATOM   1102 2HB  SER A  68     -21.424  30.223 -27.996  1.00  0.970          H  
ATOM   1103  HG  SER A  68     -20.277  28.858 -29.289  1.00  0.970          H  
ATOM   1104  N   ILE A  69     -24.317  28.656 -30.261  1.00  0.470          N  
ATOM   1105  CA  ILE A  69     -24.933  27.781 -31.253  1.00  0.420          C  
ATOM   1106  C   ILE A  69     -23.947  26.702 -31.720  1.00  0.430          C  
ATOM   1107  O   ILE A  69     -24.295  25.523 -31.773  1.00  0.420          O  
ATOM   1108  CB  ILE A  69     -25.527  28.590 -32.413  1.00  0.610          C  
ATOM   1109  CG1 ILE A  69     -26.731  29.428 -31.847  1.00  0.610          C  
ATOM   1110  CG2 ILE A  69     -25.997  27.619 -33.526  1.00  0.610          C  
ATOM   1111  CD1 ILE A  69     -27.259  30.502 -32.735  1.00  0.610          C  
ATOM   1112  H   ILE A  69     -24.144  29.634 -30.467  1.00  0.560          H  
ATOM   1113  HA  ILE A  69     -25.767  27.271 -30.774  1.00  0.500          H  
ATOM   1114  HB  ILE A  69     -24.782  29.281 -32.807  1.00  0.730          H  
ATOM   1115 1HG1 ILE A  69     -27.547  28.764 -31.644  1.00  0.730          H  
ATOM   1116 2HG1 ILE A  69     -26.426  29.891 -30.916  1.00  0.730          H  
ATOM   1117 1HG2 ILE A  69     -26.433  28.165 -34.344  1.00  0.730          H  
ATOM   1118 2HG2 ILE A  69     -25.152  27.052 -33.900  1.00  0.730          H  
ATOM   1119 3HG2 ILE A  69     -26.738  26.926 -33.129  1.00  0.730          H  
ATOM   1120 1HD1 ILE A  69     -28.093  31.006 -32.236  1.00  0.730          H  
ATOM   1121 2HD1 ILE A  69     -26.475  31.218 -32.925  1.00  0.730          H  
ATOM   1122 3HD1 ILE A  69     -27.601  30.084 -33.657  1.00  0.730          H  
ATOM   1123  N   ALA A  70     -22.705  27.075 -32.036  1.00  0.480          N  
ATOM   1124  CA  ALA A  70     -21.731  26.062 -32.423  1.00  0.520          C  
ATOM   1125  C   ALA A  70     -21.543  25.041 -31.295  1.00  0.540          C  
ATOM   1126  O   ALA A  70     -21.397  23.841 -31.561  1.00  0.570          O  
ATOM   1127  CB  ALA A  70     -20.410  26.707 -32.752  1.00  0.710          C  
ATOM   1128  H   ALA A  70     -22.432  28.057 -32.034  1.00  0.580          H  
ATOM   1129  HA  ALA A  70     -22.108  25.542 -33.301  1.00  0.620          H  
ATOM   1130 1HB  ALA A  70     -19.687  25.952 -33.057  1.00  0.850          H  
ATOM   1131 2HB  ALA A  70     -20.544  27.423 -33.563  1.00  0.850          H  
ATOM   1132 3HB  ALA A  70     -20.030  27.232 -31.877  1.00  0.850          H  
ATOM   1133  N   PHE A  71     -21.552  25.511 -30.035  1.00  0.560          N  
ATOM   1134  CA  PHE A  71     -21.433  24.631 -28.875  1.00  0.600          C  
ATOM   1135  C   PHE A  71     -22.593  23.648 -28.943  1.00  0.540          C  
ATOM   1136  O   PHE A  71     -22.406  22.443 -28.768  1.00  0.580          O  
ATOM   1137  CB  PHE A  71     -21.528  25.407 -27.557  1.00  0.820          C  
ATOM   1138  CG  PHE A  71     -21.288  24.633 -26.243  1.00  0.820          C  
ATOM   1139  CD1 PHE A  71     -20.166  24.930 -25.484  1.00  0.820          C  
ATOM   1140  CD2 PHE A  71     -22.140  23.616 -25.766  1.00  0.820          C  
ATOM   1141  CE1 PHE A  71     -19.917  24.284 -24.304  1.00  0.820          C  
ATOM   1142  CE2 PHE A  71     -21.878  22.971 -24.584  1.00  0.820          C  
ATOM   1143  CZ  PHE A  71     -20.773  23.308 -23.850  1.00  0.820          C  
ATOM   1144  H   PHE A  71     -21.626  26.519 -29.888  1.00  0.670          H  
ATOM   1145  HA  PHE A  71     -20.492  24.083 -28.924  1.00  0.720          H  
ATOM   1146 1HB  PHE A  71     -20.827  26.240 -27.590  1.00  0.990          H  
ATOM   1147 2HB  PHE A  71     -22.497  25.831 -27.496  1.00  0.990          H  
ATOM   1148  HD1 PHE A  71     -19.471  25.711 -25.822  1.00  0.990          H  
ATOM   1149  HD2 PHE A  71     -23.023  23.324 -26.325  1.00  0.990          H  
ATOM   1150  HE1 PHE A  71     -19.031  24.554 -23.720  1.00  0.990          H  
ATOM   1151  HE2 PHE A  71     -22.550  22.191 -24.222  1.00  0.990          H  
ATOM   1152  HZ  PHE A  71     -20.568  22.799 -22.908  1.00  0.990          H  
ATOM   1153  N   ALA A  72     -23.813  24.177 -29.161  1.00  0.470          N  
ATOM   1154  CA  ALA A  72     -25.015  23.365 -29.215  1.00  0.420          C  
ATOM   1155  C   ALA A  72     -24.900  22.293 -30.277  1.00  0.430          C  
ATOM   1156  O   ALA A  72     -25.274  21.153 -30.027  1.00  0.440          O  
ATOM   1157  CB  ALA A  72     -26.225  24.221 -29.521  1.00  0.610          C  
ATOM   1158  H   ALA A  72     -23.902  25.193 -29.239  1.00  0.560          H  
ATOM   1159  HA  ALA A  72     -25.141  22.893 -28.244  1.00  0.500          H  
ATOM   1160 1HB  ALA A  72     -27.091  23.598 -29.522  1.00  0.730          H  
ATOM   1161 2HB  ALA A  72     -26.347  24.999 -28.796  1.00  0.730          H  
ATOM   1162 3HB  ALA A  72     -26.111  24.677 -30.486  1.00  0.730          H  
ATOM   1163  N   HIS A  73     -24.326  22.621 -31.433  1.00  0.450          N  
ATOM   1164  CA  HIS A  73     -24.192  21.625 -32.490  1.00  0.490          C  
ATOM   1165  C   HIS A  73     -23.262  20.502 -32.043  1.00  0.570          C  
ATOM   1166  O   HIS A  73     -23.559  19.313 -32.236  1.00  0.610          O  
ATOM   1167  CB  HIS A  73     -23.636  22.276 -33.757  1.00  0.670          C  
ATOM   1168  CG  HIS A  73     -24.587  23.211 -34.421  1.00  0.670          C  
ATOM   1169  ND1 HIS A  73     -24.179  24.161 -35.329  1.00  0.670          N  
ATOM   1170  CD2 HIS A  73     -25.926  23.337 -34.320  1.00  0.670          C  
ATOM   1171  CE1 HIS A  73     -25.228  24.839 -35.752  1.00  0.670          C  
ATOM   1172  NE2 HIS A  73     -26.304  24.360 -35.158  1.00  0.670          N  
ATOM   1173  H   HIS A  73     -24.073  23.604 -31.592  1.00  0.540          H  
ATOM   1174  HA  HIS A  73     -25.155  21.188 -32.717  1.00  0.590          H  
ATOM   1175 1HB  HIS A  73     -22.733  22.831 -33.511  1.00  0.800          H  
ATOM   1176 2HB  HIS A  73     -23.359  21.503 -34.470  1.00  0.800          H  
ATOM   1177  HD1 HIS A  73     -23.272  24.226 -35.745  1.00  0.800          H  
ATOM   1178  HD2 HIS A  73     -26.672  22.806 -33.738  1.00  0.800          H  
ATOM   1179  HE1 HIS A  73     -25.111  25.644 -36.477  1.00  0.800          H  
ATOM   1180  N   LYS A  74     -22.152  20.876 -31.407  1.00  0.610          N  
ATOM   1181  CA  LYS A  74     -21.204  19.894 -30.908  1.00  0.680          C  
ATOM   1182  C   LYS A  74     -21.872  19.033 -29.840  1.00  0.680          C  
ATOM   1183  O   LYS A  74     -21.689  17.816 -29.805  1.00  0.750          O  
ATOM   1184  CB  LYS A  74     -19.962  20.606 -30.369  1.00  0.920          C  
ATOM   1185  CG  LYS A  74     -19.101  21.241 -31.468  1.00  0.920          C  
ATOM   1186  CD  LYS A  74     -17.923  22.032 -30.903  1.00  0.920          C  
ATOM   1187  CE  LYS A  74     -17.104  22.667 -32.026  1.00  0.920          C  
ATOM   1188  NZ  LYS A  74     -16.009  23.535 -31.506  1.00  0.920          N  
ATOM   1189  H   LYS A  74     -21.950  21.881 -31.317  1.00  0.730          H  
ATOM   1190  HA  LYS A  74     -20.909  19.245 -31.730  1.00  0.820          H  
ATOM   1191 1HB  LYS A  74     -20.265  21.396 -29.685  1.00  1.110          H  
ATOM   1192 2HB  LYS A  74     -19.349  19.901 -29.811  1.00  1.110          H  
ATOM   1193 1HG  LYS A  74     -18.722  20.456 -32.121  1.00  1.110          H  
ATOM   1194 2HG  LYS A  74     -19.722  21.909 -32.063  1.00  1.110          H  
ATOM   1195 1HD  LYS A  74     -18.303  22.823 -30.251  1.00  1.110          H  
ATOM   1196 2HD  LYS A  74     -17.283  21.374 -30.316  1.00  1.110          H  
ATOM   1197 1HE  LYS A  74     -16.667  21.875 -32.632  1.00  1.110          H  
ATOM   1198 2HE  LYS A  74     -17.764  23.271 -32.652  1.00  1.110          H  
ATOM   1199 1HZ  LYS A  74     -15.496  23.932 -32.283  1.00  1.110          H  
ATOM   1200 2HZ  LYS A  74     -16.412  24.285 -30.958  1.00  1.110          H  
ATOM   1201 3HZ  LYS A  74     -15.380  22.992 -30.930  1.00  1.110          H  
ATOM   1202  N   HIS A  75     -22.683  19.668 -28.996  1.00  0.620          N  
ATOM   1203  CA  HIS A  75     -23.411  19.001 -27.936  1.00  0.620          C  
ATOM   1204  C   HIS A  75     -24.380  17.961 -28.500  1.00  0.570          C  
ATOM   1205  O   HIS A  75     -24.411  16.814 -28.062  1.00  0.620          O  
ATOM   1206  CB  HIS A  75     -24.181  19.990 -27.079  1.00  0.870          C  
ATOM   1207  CG  HIS A  75     -24.800  19.299 -26.029  1.00  0.870          C  
ATOM   1208  ND1 HIS A  75     -24.108  18.865 -24.925  1.00  0.870          N  
ATOM   1209  CD2 HIS A  75     -26.046  18.854 -25.893  1.00  0.870          C  
ATOM   1210  CE1 HIS A  75     -24.919  18.200 -24.160  1.00  0.870          C  
ATOM   1211  NE2 HIS A  75     -26.085  18.179 -24.740  1.00  0.870          N  
ATOM   1212  H   HIS A  75     -22.751  20.684 -29.074  1.00  0.740          H  
ATOM   1213  HA  HIS A  75     -22.707  18.479 -27.291  1.00  0.740          H  
ATOM   1214 1HB  HIS A  75     -23.512  20.754 -26.681  1.00  1.040          H  
ATOM   1215 2HB  HIS A  75     -24.947  20.481 -27.661  1.00  1.040          H  
ATOM   1216  HD1 HIS A  75     -23.113  18.861 -24.815  1.00  1.040          H  
ATOM   1217  HD2 HIS A  75     -26.935  18.918 -26.514  1.00  1.040          H  
ATOM   1218  HE1 HIS A  75     -24.578  17.765 -23.228  1.00  1.040          H  
ATOM   1219  N   ILE A  76     -25.137  18.337 -29.522  1.00  0.510          N  
ATOM   1220  CA  ILE A  76     -26.118  17.452 -30.142  1.00  0.480          C  
ATOM   1221  C   ILE A  76     -25.439  16.167 -30.604  1.00  0.590          C  
ATOM   1222  O   ILE A  76     -26.003  15.076 -30.511  1.00  0.710          O  
ATOM   1223  CB  ILE A  76     -26.811  18.150 -31.332  1.00  0.680          C  
ATOM   1224  CG1 ILE A  76     -27.690  19.282 -30.791  1.00  0.680          C  
ATOM   1225  CG2 ILE A  76     -27.675  17.125 -32.125  1.00  0.680          C  
ATOM   1226  CD1 ILE A  76     -28.163  20.297 -31.842  1.00  0.680          C  
ATOM   1227  H   ILE A  76     -25.068  19.310 -29.835  1.00  0.610          H  
ATOM   1228  HA  ILE A  76     -26.871  17.212 -29.402  1.00  0.580          H  
ATOM   1229  HB  ILE A  76     -26.059  18.590 -31.987  1.00  0.820          H  
ATOM   1230 1HG1 ILE A  76     -28.559  18.829 -30.327  1.00  0.820          H  
ATOM   1231 2HG1 ILE A  76     -27.156  19.790 -30.029  1.00  0.820          H  
ATOM   1232 1HG2 ILE A  76     -28.171  17.615 -32.958  1.00  0.820          H  
ATOM   1233 2HG2 ILE A  76     -27.054  16.326 -32.520  1.00  0.820          H  
ATOM   1234 3HG2 ILE A  76     -28.432  16.696 -31.459  1.00  0.820          H  
ATOM   1235 1HD1 ILE A  76     -28.785  21.049 -31.373  1.00  0.820          H  
ATOM   1236 2HD1 ILE A  76     -27.310  20.777 -32.288  1.00  0.820          H  
ATOM   1237 3HD1 ILE A  76     -28.735  19.810 -32.617  1.00  0.820          H  
ATOM   1238  N   LYS A  77     -24.236  16.304 -31.146  1.00  0.610          N  
ATOM   1239  CA  LYS A  77     -23.462  15.178 -31.643  1.00  0.730          C  
ATOM   1240  C   LYS A  77     -22.638  14.416 -30.571  1.00  0.800          C  
ATOM   1241  O   LYS A  77     -21.930  13.461 -30.917  1.00  0.930          O  
ATOM   1242  CB  LYS A  77     -22.525  15.686 -32.736  1.00  0.970          C  
ATOM   1243  CG  LYS A  77     -23.247  16.202 -33.978  1.00  0.970          C  
ATOM   1244  CD  LYS A  77     -22.266  16.726 -35.018  1.00  0.970          C  
ATOM   1245  CE  LYS A  77     -22.991  17.243 -36.255  1.00  0.970          C  
ATOM   1246  NZ  LYS A  77     -22.044  17.798 -37.263  1.00  0.970          N  
ATOM   1247  H   LYS A  77     -23.861  17.256 -31.246  1.00  0.730          H  
ATOM   1248  HA  LYS A  77     -24.162  14.474 -32.085  1.00  0.880          H  
ATOM   1249 1HB  LYS A  77     -21.926  16.508 -32.331  1.00  1.170          H  
ATOM   1250 2HB  LYS A  77     -21.842  14.894 -33.034  1.00  1.170          H  
ATOM   1251 1HG  LYS A  77     -23.842  15.398 -34.410  1.00  1.170          H  
ATOM   1252 2HG  LYS A  77     -23.921  17.011 -33.687  1.00  1.170          H  
ATOM   1253 1HD  LYS A  77     -21.687  17.543 -34.580  1.00  1.170          H  
ATOM   1254 2HD  LYS A  77     -21.581  15.931 -35.309  1.00  1.170          H  
ATOM   1255 1HE  LYS A  77     -23.550  16.426 -36.707  1.00  1.170          H  
ATOM   1256 2HE  LYS A  77     -23.688  18.027 -35.956  1.00  1.170          H  
ATOM   1257 1HZ  LYS A  77     -22.561  18.130 -38.066  1.00  1.170          H  
ATOM   1258 2HZ  LYS A  77     -21.529  18.565 -36.854  1.00  1.170          H  
ATOM   1259 3HZ  LYS A  77     -21.398  17.078 -37.556  1.00  1.170          H  
ATOM   1260  N   GLU A  78     -22.693  14.850 -29.306  1.00  0.780          N  
ATOM   1261  CA  GLU A  78     -21.926  14.257 -28.208  1.00  0.870          C  
ATOM   1262  C   GLU A  78     -22.620  13.032 -27.611  1.00  0.860          C  
ATOM   1263  O   GLU A  78     -23.847  12.883 -27.683  1.00  0.790          O  
ATOM   1264  CB  GLU A  78     -21.641  15.328 -27.132  1.00  1.180          C  
ATOM   1265  CG  GLU A  78     -20.766  14.894 -25.925  1.00  1.180          C  
ATOM   1266  CD  GLU A  78     -19.389  14.430 -26.311  1.00  1.180          C  
ATOM   1267  OE1 GLU A  78     -18.456  15.170 -26.157  1.00  1.180          O  
ATOM   1268  OE2 GLU A  78     -19.289  13.308 -26.777  1.00  1.180          O  
ATOM   1269  H   GLU A  78     -23.312  15.629 -29.077  1.00  0.940          H  
ATOM   1270  HA  GLU A  78     -20.965  13.930 -28.609  1.00  1.040          H  
ATOM   1271 1HB  GLU A  78     -21.161  16.187 -27.605  1.00  1.420          H  
ATOM   1272 2HB  GLU A  78     -22.587  15.679 -26.724  1.00  1.420          H  
ATOM   1273 1HG  GLU A  78     -20.651  15.768 -25.286  1.00  1.420          H  
ATOM   1274 2HG  GLU A  78     -21.264  14.144 -25.339  1.00  1.420          H  
ATOM   1275  N   LYS A  79     -21.824  12.155 -26.997  1.00  0.930          N  
ATOM   1276  CA  LYS A  79     -22.340  10.954 -26.353  1.00  0.920          C  
ATOM   1277  C   LYS A  79     -23.422  11.227 -25.314  1.00  0.870          C  
ATOM   1278  O   LYS A  79     -24.408  10.503 -25.259  1.00  0.850          O  
ATOM   1279  CB  LYS A  79     -21.208  10.165 -25.696  1.00  1.290          C  
ATOM   1280  CG  LYS A  79     -21.658   8.856 -25.022  1.00  1.290          C  
ATOM   1281  CD  LYS A  79     -20.471   8.080 -24.455  1.00  1.290          C  
ATOM   1282  CE  LYS A  79     -20.925   6.807 -23.748  1.00  1.290          C  
ATOM   1283  NZ  LYS A  79     -19.773   6.035 -23.195  1.00  1.290          N  
ATOM   1284  H   LYS A  79     -20.817  12.359 -26.979  1.00  1.120          H  
ATOM   1285  HA  LYS A  79     -22.780  10.329 -27.129  1.00  1.100          H  
ATOM   1286 1HB  LYS A  79     -20.458   9.919 -26.447  1.00  1.550          H  
ATOM   1287 2HB  LYS A  79     -20.723  10.788 -24.944  1.00  1.550          H  
ATOM   1288 1HG  LYS A  79     -22.349   9.077 -24.205  1.00  1.550          H  
ATOM   1289 2HG  LYS A  79     -22.182   8.236 -25.750  1.00  1.550          H  
ATOM   1290 1HD  LYS A  79     -19.789   7.814 -25.264  1.00  1.550          H  
ATOM   1291 2HD  LYS A  79     -19.936   8.708 -23.743  1.00  1.550          H  
ATOM   1292 1HE  LYS A  79     -21.597   7.073 -22.932  1.00  1.550          H  
ATOM   1293 2HE  LYS A  79     -21.464   6.178 -24.457  1.00  1.550          H  
ATOM   1294 1HZ  LYS A  79     -20.113   5.201 -22.736  1.00  1.550          H  
ATOM   1295 2HZ  LYS A  79     -19.149   5.773 -23.946  1.00  1.550          H  
ATOM   1296 3HZ  LYS A  79     -19.272   6.604 -22.527  1.00  1.550          H  
ATOM   1297  N   ARG A  80     -23.265  12.248 -24.464  1.00  0.860          N  
ATOM   1298  CA  ARG A  80     -24.275  12.480 -23.423  1.00  0.830          C  
ATOM   1299  C   ARG A  80     -25.660  12.631 -24.027  1.00  0.740          C  
ATOM   1300  O   ARG A  80     -26.637  12.047 -23.547  1.00  0.710          O  
ATOM   1301  CB  ARG A  80     -23.979  13.745 -22.618  1.00  1.170          C  
ATOM   1302  CG  ARG A  80     -24.963  14.005 -21.445  1.00  1.170          C  
ATOM   1303  CD  ARG A  80     -24.678  15.283 -20.716  1.00  1.170          C  
ATOM   1304  NE  ARG A  80     -25.579  15.490 -19.544  1.00  1.170          N  
ATOM   1305  CZ  ARG A  80     -25.366  15.046 -18.300  1.00  1.170          C  
ATOM   1306  NH1 ARG A  80     -24.290  14.347 -17.973  1.00  1.170          N  
ATOM   1307  NH2 ARG A  80     -26.282  15.340 -17.408  1.00  1.170          N  
ATOM   1308  H   ARG A  80     -22.444  12.832 -24.531  1.00  1.030          H  
ATOM   1309  HA  ARG A  80     -24.281  11.623 -22.749  1.00  1.000          H  
ATOM   1310 1HB  ARG A  80     -22.974  13.685 -22.205  1.00  1.410          H  
ATOM   1311 2HB  ARG A  80     -24.012  14.615 -23.277  1.00  1.410          H  
ATOM   1312 1HG  ARG A  80     -25.976  14.077 -21.832  1.00  1.410          H  
ATOM   1313 2HG  ARG A  80     -24.911  13.180 -20.735  1.00  1.410          H  
ATOM   1314 1HD  ARG A  80     -23.646  15.306 -20.377  1.00  1.410          H  
ATOM   1315 2HD  ARG A  80     -24.843  16.103 -21.409  1.00  1.410          H  
ATOM   1316  HE  ARG A  80     -26.467  16.018 -19.655  1.00  1.410          H  
ATOM   1317 1HH1 ARG A  80     -23.592  14.128 -18.666  1.00  1.410          H  
ATOM   1318 2HH1 ARG A  80     -24.164  14.030 -17.022  1.00  1.410          H  
ATOM   1319 1HH2 ARG A  80     -27.099  15.901 -17.724  1.00  1.410          H  
ATOM   1320 2HH2 ARG A  80     -26.191  15.044 -16.448  1.00  1.410          H  
ATOM   1321  N   HIS A  81     -25.736  13.447 -25.070  1.00  0.690          N  
ATOM   1322  CA  HIS A  81     -26.977  13.753 -25.739  1.00  0.610          C  
ATOM   1323  C   HIS A  81     -27.529  12.483 -26.390  1.00  0.610          C  
ATOM   1324  O   HIS A  81     -28.693  12.134 -26.182  1.00  0.570          O  
ATOM   1325  CB  HIS A  81     -26.735  14.852 -26.774  1.00  0.890          C  
ATOM   1326  CG  HIS A  81     -27.950  15.412 -27.385  1.00  0.890          C  
ATOM   1327  ND1 HIS A  81     -28.731  16.359 -26.748  1.00  0.890          N  
ATOM   1328  CD2 HIS A  81     -28.538  15.171 -28.565  1.00  0.890          C  
ATOM   1329  CE1 HIS A  81     -29.740  16.682 -27.525  1.00  0.890          C  
ATOM   1330  NE2 HIS A  81     -29.653  15.968 -28.631  1.00  0.890          N  
ATOM   1331  H   HIS A  81     -24.886  13.887 -25.402  1.00  0.830          H  
ATOM   1332  HA  HIS A  81     -27.710  14.113 -25.019  1.00  0.730          H  
ATOM   1333 1HB  HIS A  81     -26.185  15.671 -26.309  1.00  1.060          H  
ATOM   1334 2HB  HIS A  81     -26.102  14.465 -27.579  1.00  1.060          H  
ATOM   1335  HD1 HIS A  81     -28.625  16.688 -25.800  1.00  1.060          H  
ATOM   1336  HD2 HIS A  81     -28.284  14.504 -29.390  1.00  1.060          H  
ATOM   1337  HE1 HIS A  81     -30.468  17.420 -27.196  1.00  1.060          H  
ATOM   1338  N   LYS A  82     -26.693  11.786 -27.173  1.00  0.670          N  
ATOM   1339  CA  LYS A  82     -27.136  10.582 -27.874  1.00  0.690          C  
ATOM   1340  C   LYS A  82     -27.606   9.489 -26.919  1.00  0.710          C  
ATOM   1341  O   LYS A  82     -28.606   8.808 -27.183  1.00  0.700          O  
ATOM   1342  CB  LYS A  82     -26.009  10.041 -28.747  1.00  0.960          C  
ATOM   1343  CG  LYS A  82     -25.694  10.879 -29.980  1.00  0.960          C  
ATOM   1344  CD  LYS A  82     -24.515  10.292 -30.738  1.00  0.960          C  
ATOM   1345  CE  LYS A  82     -24.205  11.091 -31.981  1.00  0.960          C  
ATOM   1346  NZ  LYS A  82     -22.983  10.588 -32.674  1.00  0.960          N  
ATOM   1347  H   LYS A  82     -25.727  12.117 -27.289  1.00  0.800          H  
ATOM   1348  HA  LYS A  82     -27.974  10.851 -28.513  1.00  0.830          H  
ATOM   1349 1HB  LYS A  82     -25.098   9.981 -28.149  1.00  1.150          H  
ATOM   1350 2HB  LYS A  82     -26.253   9.032 -29.073  1.00  1.150          H  
ATOM   1351 1HG  LYS A  82     -26.567  10.914 -30.632  1.00  1.150          H  
ATOM   1352 2HG  LYS A  82     -25.450  11.903 -29.672  1.00  1.150          H  
ATOM   1353 1HD  LYS A  82     -23.635  10.308 -30.089  1.00  1.150          H  
ATOM   1354 2HD  LYS A  82     -24.727   9.262 -31.015  1.00  1.150          H  
ATOM   1355 1HE  LYS A  82     -25.050  11.031 -32.664  1.00  1.150          H  
ATOM   1356 2HE  LYS A  82     -24.054  12.122 -31.704  1.00  1.150          H  
ATOM   1357 1HZ  LYS A  82     -22.804  11.148 -33.495  1.00  1.150          H  
ATOM   1358 2HZ  LYS A  82     -22.190  10.658 -32.042  1.00  1.150          H  
ATOM   1359 3HZ  LYS A  82     -23.115   9.626 -32.946  1.00  1.150          H  
ATOM   1360  N   LYS A  83     -26.891   9.327 -25.804  1.00  0.760          N  
ATOM   1361  CA  LYS A  83     -27.225   8.340 -24.799  1.00  0.790          C  
ATOM   1362  C   LYS A  83     -28.582   8.665 -24.214  1.00  0.720          C  
ATOM   1363  O   LYS A  83     -29.443   7.789 -24.123  1.00  0.710          O  
ATOM   1364  CB  LYS A  83     -26.154   8.303 -23.708  1.00  1.090          C  
ATOM   1365  CG  LYS A  83     -26.365   7.258 -22.603  1.00  1.090          C  
ATOM   1366  CD  LYS A  83     -25.199   7.301 -21.602  1.00  1.090          C  
ATOM   1367  CE  LYS A  83     -25.271   6.187 -20.546  1.00  1.090          C  
ATOM   1368  NZ  LYS A  83     -26.410   6.362 -19.581  1.00  1.090          N  
ATOM   1369  H   LYS A  83     -26.062   9.900 -25.655  1.00  0.910          H  
ATOM   1370  HA  LYS A  83     -27.284   7.361 -25.273  1.00  0.950          H  
ATOM   1371 1HB  LYS A  83     -25.183   8.119 -24.170  1.00  1.310          H  
ATOM   1372 2HB  LYS A  83     -26.098   9.287 -23.234  1.00  1.310          H  
ATOM   1373 1HG  LYS A  83     -27.304   7.465 -22.079  1.00  1.310          H  
ATOM   1374 2HG  LYS A  83     -26.428   6.265 -23.047  1.00  1.310          H  
ATOM   1375 1HD  LYS A  83     -24.256   7.209 -22.144  1.00  1.310          H  
ATOM   1376 2HD  LYS A  83     -25.208   8.266 -21.094  1.00  1.310          H  
ATOM   1377 1HE  LYS A  83     -25.384   5.228 -21.049  1.00  1.310          H  
ATOM   1378 2HE  LYS A  83     -24.338   6.184 -19.985  1.00  1.310          H  
ATOM   1379 1HZ  LYS A  83     -26.410   5.609 -18.910  1.00  1.310          H  
ATOM   1380 2HZ  LYS A  83     -26.324   7.237 -19.093  1.00  1.310          H  
ATOM   1381 3HZ  LYS A  83     -27.320   6.345 -20.068  1.00  1.310          H  
ATOM   1382  N   ASN A  84     -28.794   9.928 -23.832  1.00  0.670          N  
ATOM   1383  CA  ASN A  84     -30.062  10.317 -23.248  1.00  0.620          C  
ATOM   1384  C   ASN A  84     -31.214  10.138 -24.235  1.00  0.550          C  
ATOM   1385  O   ASN A  84     -32.319   9.769 -23.826  1.00  0.530          O  
ATOM   1386  CB  ASN A  84     -29.991  11.731 -22.748  1.00  0.890          C  
ATOM   1387  CG  ASN A  84     -29.181  11.882 -21.503  1.00  0.890          C  
ATOM   1388  OD1 ASN A  84     -29.001  10.957 -20.701  1.00  0.890          O  
ATOM   1389  ND2 ASN A  84     -28.671  13.054 -21.325  1.00  0.890          N  
ATOM   1390  H   ASN A  84     -28.037  10.615 -23.905  1.00  0.800          H  
ATOM   1391  HA  ASN A  84     -30.261   9.661 -22.399  1.00  0.740          H  
ATOM   1392 1HB  ASN A  84     -29.578  12.378 -23.527  1.00  1.070          H  
ATOM   1393 2HB  ASN A  84     -30.991  12.063 -22.528  1.00  1.070          H  
ATOM   1394 1HD2 ASN A  84     -28.124  13.257 -20.511  1.00  1.070          H  
ATOM   1395 2HD2 ASN A  84     -28.819  13.752 -22.017  1.00  1.070          H  
ATOM   1396  N   ILE A  85     -30.969  10.363 -25.536  1.00  0.530          N  
ATOM   1397  CA  ILE A  85     -32.030  10.145 -26.511  1.00  0.480          C  
ATOM   1398  C   ILE A  85     -32.396   8.681 -26.520  1.00  0.520          C  
ATOM   1399  O   ILE A  85     -33.579   8.341 -26.479  1.00  0.490          O  
ATOM   1400  CB  ILE A  85     -31.643  10.534 -27.961  1.00  0.690          C  
ATOM   1401  CG1 ILE A  85     -31.471  12.043 -28.082  1.00  0.690          C  
ATOM   1402  CG2 ILE A  85     -32.725  10.002 -28.953  1.00  0.690          C  
ATOM   1403  CD1 ILE A  85     -30.824  12.503 -29.358  1.00  0.690          C  
ATOM   1404  H   ILE A  85     -30.056  10.740 -25.815  1.00  0.640          H  
ATOM   1405  HA  ILE A  85     -32.903  10.721 -26.214  1.00  0.580          H  
ATOM   1406  HB  ILE A  85     -30.681  10.085 -28.207  1.00  0.830          H  
ATOM   1407 1HG1 ILE A  85     -32.447  12.515 -27.993  1.00  0.830          H  
ATOM   1408 2HG1 ILE A  85     -30.851  12.380 -27.283  1.00  0.830          H  
ATOM   1409 1HG2 ILE A  85     -32.459  10.249 -29.970  1.00  0.830          H  
ATOM   1410 2HG2 ILE A  85     -32.806   8.924 -28.884  1.00  0.830          H  
ATOM   1411 3HG2 ILE A  85     -33.691  10.449 -28.714  1.00  0.830          H  
ATOM   1412 1HD1 ILE A  85     -30.745  13.579 -29.338  1.00  0.830          H  
ATOM   1413 2HD1 ILE A  85     -29.831  12.069 -29.442  1.00  0.830          H  
ATOM   1414 3HD1 ILE A  85     -31.414  12.217 -30.215  1.00  0.830          H  
ATOM   1415  N   LYS A  86     -31.387   7.811 -26.597  1.00  0.600          N  
ATOM   1416  CA  LYS A  86     -31.631   6.384 -26.629  1.00  0.650          C  
ATOM   1417  C   LYS A  86     -32.390   5.925 -25.395  1.00  0.630          C  
ATOM   1418  O   LYS A  86     -33.352   5.168 -25.524  1.00  0.630          O  
ATOM   1419  CB  LYS A  86     -30.314   5.613 -26.753  1.00  0.890          C  
ATOM   1420  CG  LYS A  86     -30.456   4.077 -26.843  1.00  0.890          C  
ATOM   1421  CD  LYS A  86     -29.079   3.408 -27.019  1.00  0.890          C  
ATOM   1422  CE  LYS A  86     -29.181   1.888 -27.247  1.00  0.890          C  
ATOM   1423  NZ  LYS A  86     -29.667   1.154 -26.036  1.00  0.890          N  
ATOM   1424  H   LYS A  86     -30.424   8.161 -26.655  1.00  0.720          H  
ATOM   1425  HA  LYS A  86     -32.247   6.163 -27.503  1.00  0.780          H  
ATOM   1426 1HB  LYS A  86     -29.780   5.963 -27.637  1.00  1.070          H  
ATOM   1427 2HB  LYS A  86     -29.686   5.842 -25.890  1.00  1.070          H  
ATOM   1428 1HG  LYS A  86     -30.926   3.700 -25.929  1.00  1.070          H  
ATOM   1429 2HG  LYS A  86     -31.095   3.823 -27.689  1.00  1.070          H  
ATOM   1430 1HD  LYS A  86     -28.565   3.857 -27.870  1.00  1.070          H  
ATOM   1431 2HD  LYS A  86     -28.482   3.588 -26.125  1.00  1.070          H  
ATOM   1432 1HE  LYS A  86     -29.867   1.698 -28.071  1.00  1.070          H  
ATOM   1433 2HE  LYS A  86     -28.196   1.509 -27.514  1.00  1.070          H  
ATOM   1434 1HZ  LYS A  86     -29.720   0.168 -26.226  1.00  1.070          H  
ATOM   1435 2HZ  LYS A  86     -29.046   1.304 -25.261  1.00  1.070          H  
ATOM   1436 3HZ  LYS A  86     -30.607   1.477 -25.771  1.00  1.070          H  
ATOM   1437  N   GLU A  87     -31.959   6.358 -24.199  1.00  0.640          N  
ATOM   1438  CA  GLU A  87     -32.642   5.925 -22.988  1.00  0.650          C  
ATOM   1439  C   GLU A  87     -34.086   6.410 -22.960  1.00  0.580          C  
ATOM   1440  O   GLU A  87     -34.975   5.654 -22.560  1.00  0.590          O  
ATOM   1441  CB  GLU A  87     -31.906   6.400 -21.731  1.00  0.910          C  
ATOM   1442  CG  GLU A  87     -30.565   5.698 -21.464  1.00  0.910          C  
ATOM   1443  CD  GLU A  87     -29.874   6.205 -20.223  1.00  0.910          C  
ATOM   1444  OE1 GLU A  87     -30.360   7.135 -19.633  1.00  0.910          O  
ATOM   1445  OE2 GLU A  87     -28.846   5.657 -19.859  1.00  0.910          O  
ATOM   1446  H   GLU A  87     -31.138   6.969 -24.142  1.00  0.770          H  
ATOM   1447  HA  GLU A  87     -32.653   4.834 -22.977  1.00  0.780          H  
ATOM   1448 1HB  GLU A  87     -31.704   7.470 -21.822  1.00  1.090          H  
ATOM   1449 2HB  GLU A  87     -32.545   6.259 -20.859  1.00  1.090          H  
ATOM   1450 1HG  GLU A  87     -30.743   4.627 -21.363  1.00  1.090          H  
ATOM   1451 2HG  GLU A  87     -29.915   5.849 -22.327  1.00  1.090          H  
ATOM   1452  N   LYS A  88     -34.333   7.652 -23.405  1.00  0.530          N  
ATOM   1453  CA  LYS A  88     -35.685   8.182 -23.444  1.00  0.480          C  
ATOM   1454  C   LYS A  88     -36.543   7.334 -24.372  1.00  0.470          C  
ATOM   1455  O   LYS A  88     -37.676   6.988 -24.025  1.00  0.470          O  
ATOM   1456  CB  LYS A  88     -35.686   9.645 -23.899  1.00  0.690          C  
ATOM   1457  CG  LYS A  88     -37.070  10.323 -23.927  1.00  0.690          C  
ATOM   1458  CD  LYS A  88     -36.946  11.803 -24.332  1.00  0.690          C  
ATOM   1459  CE  LYS A  88     -38.286  12.554 -24.264  1.00  0.690          C  
ATOM   1460  NZ  LYS A  88     -39.280  12.061 -25.276  1.00  0.690          N  
ATOM   1461  H   LYS A  88     -33.556   8.263 -23.679  1.00  0.640          H  
ATOM   1462  HA  LYS A  88     -36.110   8.123 -22.441  1.00  0.580          H  
ATOM   1463 1HB  LYS A  88     -35.033  10.224 -23.244  1.00  0.830          H  
ATOM   1464 2HB  LYS A  88     -35.261   9.706 -24.904  1.00  0.830          H  
ATOM   1465 1HG  LYS A  88     -37.714   9.803 -24.643  1.00  0.830          H  
ATOM   1466 2HG  LYS A  88     -37.526  10.252 -22.939  1.00  0.830          H  
ATOM   1467 1HD  LYS A  88     -36.237  12.295 -23.666  1.00  0.830          H  
ATOM   1468 2HD  LYS A  88     -36.557  11.863 -25.349  1.00  0.830          H  
ATOM   1469 1HE  LYS A  88     -38.711  12.434 -23.269  1.00  0.830          H  
ATOM   1470 2HE  LYS A  88     -38.100  13.612 -24.443  1.00  0.830          H  
ATOM   1471 1HZ  LYS A  88     -40.139  12.578 -25.199  1.00  0.830          H  
ATOM   1472 2HZ  LYS A  88     -38.918  12.168 -26.208  1.00  0.830          H  
ATOM   1473 3HZ  LYS A  88     -39.493  11.066 -25.122  1.00  0.830          H  
ATOM   1474  N   GLN A  89     -36.004   6.996 -25.553  1.00  0.490          N  
ATOM   1475  CA  GLN A  89     -36.747   6.192 -26.508  1.00  0.510          C  
ATOM   1476  C   GLN A  89     -37.063   4.824 -25.928  1.00  0.550          C  
ATOM   1477  O   GLN A  89     -38.178   4.330 -26.108  1.00  0.550          O  
ATOM   1478  CB  GLN A  89     -35.948   6.027 -27.798  1.00  0.710          C  
ATOM   1479  CG  GLN A  89     -35.822   7.289 -28.627  1.00  0.710          C  
ATOM   1480  CD  GLN A  89     -34.864   7.106 -29.772  1.00  0.710          C  
ATOM   1481  OE1 GLN A  89     -34.089   6.145 -29.780  1.00  0.710          O  
ATOM   1482  NE2 GLN A  89     -34.905   8.009 -30.742  1.00  0.710          N  
ATOM   1483  H   GLN A  89     -35.071   7.344 -25.800  1.00  0.590          H  
ATOM   1484  HA  GLN A  89     -37.687   6.698 -26.730  1.00  0.610          H  
ATOM   1485 1HB  GLN A  89     -34.941   5.694 -27.548  1.00  0.850          H  
ATOM   1486 2HB  GLN A  89     -36.404   5.255 -28.415  1.00  0.850          H  
ATOM   1487 1HG  GLN A  89     -36.801   7.531 -29.037  1.00  0.850          H  
ATOM   1488 2HG  GLN A  89     -35.477   8.104 -28.003  1.00  0.850          H  
ATOM   1489 1HE2 GLN A  89     -34.288   7.929 -31.526  1.00  0.850          H  
ATOM   1490 2HE2 GLN A  89     -35.551   8.771 -30.693  1.00  0.850          H  
ATOM   1491  N   GLU A  90     -36.106   4.214 -25.212  1.00  0.570          N  
ATOM   1492  CA  GLU A  90     -36.379   2.917 -24.619  1.00  0.610          C  
ATOM   1493  C   GLU A  90     -37.494   3.020 -23.596  1.00  0.570          C  
ATOM   1494  O   GLU A  90     -38.389   2.177 -23.584  1.00  0.570          O  
ATOM   1495  CB  GLU A  90     -35.139   2.339 -23.937  1.00  0.840          C  
ATOM   1496  CG  GLU A  90     -34.035   1.892 -24.873  1.00  0.840          C  
ATOM   1497  CD  GLU A  90     -32.811   1.442 -24.128  1.00  0.840          C  
ATOM   1498  OE1 GLU A  90     -32.822   1.504 -22.921  1.00  0.840          O  
ATOM   1499  OE2 GLU A  90     -31.847   1.057 -24.769  1.00  0.840          O  
ATOM   1500  H   GLU A  90     -35.174   4.636 -25.136  1.00  0.680          H  
ATOM   1501  HA  GLU A  90     -36.694   2.236 -25.405  1.00  0.730          H  
ATOM   1502 1HB  GLU A  90     -34.719   3.092 -23.270  1.00  1.010          H  
ATOM   1503 2HB  GLU A  90     -35.428   1.486 -23.323  1.00  1.010          H  
ATOM   1504 1HG  GLU A  90     -34.403   1.069 -25.481  1.00  1.010          H  
ATOM   1505 2HG  GLU A  90     -33.776   2.708 -25.539  1.00  1.010          H  
ATOM   1506  N   GLU A  91     -37.488   4.068 -22.766  1.00  0.540          N  
ATOM   1507  CA  GLU A  91     -38.540   4.195 -21.773  1.00  0.530          C  
ATOM   1508  C   GLU A  91     -39.900   4.356 -22.436  1.00  0.500          C  
ATOM   1509  O   GLU A  91     -40.880   3.748 -21.985  1.00  0.510          O  
ATOM   1510  CB  GLU A  91     -38.262   5.366 -20.834  1.00  0.750          C  
ATOM   1511  CG  GLU A  91     -37.087   5.142 -19.881  1.00  0.750          C  
ATOM   1512  CD  GLU A  91     -36.788   6.348 -19.043  1.00  0.750          C  
ATOM   1513  OE1 GLU A  91     -37.457   7.337 -19.215  1.00  0.750          O  
ATOM   1514  OE2 GLU A  91     -35.870   6.294 -18.253  1.00  0.750          O  
ATOM   1515  H   GLU A  91     -36.704   4.733 -22.787  1.00  0.650          H  
ATOM   1516  HA  GLU A  91     -38.559   3.285 -21.177  1.00  0.640          H  
ATOM   1517 1HB  GLU A  91     -38.040   6.256 -21.429  1.00  0.900          H  
ATOM   1518 2HB  GLU A  91     -39.149   5.579 -20.240  1.00  0.900          H  
ATOM   1519 1HG  GLU A  91     -37.324   4.304 -19.225  1.00  0.900          H  
ATOM   1520 2HG  GLU A  91     -36.206   4.873 -20.457  1.00  0.900          H  
ATOM   1521  N   GLU A  92     -39.972   5.133 -23.526  1.00  0.480          N  
ATOM   1522  CA  GLU A  92     -41.245   5.304 -24.213  1.00  0.500          C  
ATOM   1523  C   GLU A  92     -41.732   3.976 -24.788  1.00  0.530          C  
ATOM   1524  O   GLU A  92     -42.913   3.637 -24.658  1.00  0.560          O  
ATOM   1525  CB  GLU A  92     -41.112   6.331 -25.340  1.00  0.690          C  
ATOM   1526  CG  GLU A  92     -40.913   7.768 -24.875  1.00  0.690          C  
ATOM   1527  CD  GLU A  92     -40.653   8.717 -26.013  1.00  0.690          C  
ATOM   1528  OE1 GLU A  92     -40.586   8.265 -27.130  1.00  0.690          O  
ATOM   1529  OE2 GLU A  92     -40.494   9.902 -25.760  1.00  0.690          O  
ATOM   1530  H   GLU A  92     -39.139   5.652 -23.833  1.00  0.580          H  
ATOM   1531  HA  GLU A  92     -41.980   5.662 -23.495  1.00  0.600          H  
ATOM   1532 1HB  GLU A  92     -40.256   6.065 -25.964  1.00  0.830          H  
ATOM   1533 2HB  GLU A  92     -41.999   6.296 -25.970  1.00  0.830          H  
ATOM   1534 1HG  GLU A  92     -41.807   8.090 -24.345  1.00  0.830          H  
ATOM   1535 2HG  GLU A  92     -40.081   7.805 -24.176  1.00  0.830          H  
ATOM   1536  N   LEU A  93     -40.818   3.199 -25.375  1.00  0.550          N  
ATOM   1537  CA  LEU A  93     -41.187   1.916 -25.950  1.00  0.610          C  
ATOM   1538  C   LEU A  93     -41.639   0.926 -24.890  1.00  0.610          C  
ATOM   1539  O   LEU A  93     -42.593   0.180 -25.111  1.00  0.670          O  
ATOM   1540  CB  LEU A  93     -39.996   1.335 -26.720  1.00  0.830          C  
ATOM   1541  CG  LEU A  93     -39.585   2.075 -28.028  1.00  0.830          C  
ATOM   1542  CD1 LEU A  93     -38.247   1.526 -28.501  1.00  0.830          C  
ATOM   1543  CD2 LEU A  93     -40.650   1.878 -29.113  1.00  0.830          C  
ATOM   1544  H   LEU A  93     -39.857   3.546 -25.479  1.00  0.660          H  
ATOM   1545  HA  LEU A  93     -42.023   2.077 -26.622  1.00  0.730          H  
ATOM   1546 1HB  LEU A  93     -39.133   1.347 -26.054  1.00  1.000          H  
ATOM   1547 2HB  LEU A  93     -40.219   0.301 -26.971  1.00  1.000          H  
ATOM   1548  HG  LEU A  93     -39.472   3.136 -27.828  1.00  1.000          H  
ATOM   1549 1HD1 LEU A  93     -37.942   2.047 -29.408  1.00  1.000          H  
ATOM   1550 2HD1 LEU A  93     -37.497   1.686 -27.726  1.00  1.000          H  
ATOM   1551 3HD1 LEU A  93     -38.338   0.463 -28.707  1.00  1.000          H  
ATOM   1552 1HD2 LEU A  93     -40.337   2.398 -30.018  1.00  1.000          H  
ATOM   1553 2HD2 LEU A  93     -40.763   0.816 -29.327  1.00  1.000          H  
ATOM   1554 3HD2 LEU A  93     -41.602   2.283 -28.789  1.00  1.000          H  
ATOM   1555  N   LEU A  94     -40.960   0.914 -23.739  1.00  0.570          N  
ATOM   1556  CA  LEU A  94     -41.313   0.012 -22.655  1.00  0.590          C  
ATOM   1557  C   LEU A  94     -42.693   0.384 -22.085  1.00  0.600          C  
ATOM   1558  O   LEU A  94     -43.539  -0.483 -21.816  1.00  0.600          O  
ATOM   1559  CB  LEU A  94     -40.215   0.070 -21.586  1.00  0.820          C  
ATOM   1560  CG  LEU A  94     -38.812  -0.507 -21.970  1.00  0.820          C  
ATOM   1561  CD1 LEU A  94     -37.830  -0.154 -20.855  1.00  0.820          C  
ATOM   1562  CD2 LEU A  94     -38.873  -2.012 -22.173  1.00  0.820          C  
ATOM   1563  H   LEU A  94     -40.145   1.526 -23.640  1.00  0.680          H  
ATOM   1564  HA  LEU A  94     -41.362  -0.989 -23.051  1.00  0.710          H  
ATOM   1565 1HB  LEU A  94     -40.073   1.116 -21.316  1.00  0.980          H  
ATOM   1566 2HB  LEU A  94     -40.533  -0.462 -20.726  1.00  0.980          H  
ATOM   1567  HG  LEU A  94     -38.471  -0.058 -22.885  1.00  0.980          H  
ATOM   1568 1HD1 LEU A  94     -36.842  -0.528 -21.116  1.00  0.980          H  
ATOM   1569 2HD1 LEU A  94     -37.783   0.930 -20.740  1.00  0.980          H  
ATOM   1570 3HD1 LEU A  94     -38.159  -0.606 -19.921  1.00  0.980          H  
ATOM   1571 1HD2 LEU A  94     -37.879  -2.379 -22.429  1.00  0.980          H  
ATOM   1572 2HD2 LEU A  94     -39.193  -2.477 -21.278  1.00  0.980          H  
ATOM   1573 3HD2 LEU A  94     -39.556  -2.267 -22.974  1.00  0.980          H  
ATOM   1574  N   THR A  95     -42.951   1.689 -21.992  1.00  0.650          N  
ATOM   1575  CA  THR A  95     -44.202   2.243 -21.490  1.00  0.690          C  
ATOM   1576  C   THR A  95     -45.390   1.802 -22.335  1.00  0.680          C  
ATOM   1577  O   THR A  95     -46.461   1.499 -21.804  1.00  0.770          O  
ATOM   1578  CB  THR A  95     -44.142   3.789 -21.439  1.00  0.950          C  
ATOM   1579  OG1 THR A  95     -43.101   4.199 -20.535  1.00  0.950          O  
ATOM   1580  CG2 THR A  95     -45.469   4.362 -20.965  1.00  0.950          C  
ATOM   1581  H   THR A  95     -42.208   2.351 -22.222  1.00  0.780          H  
ATOM   1582  HA  THR A  95     -44.356   1.877 -20.478  1.00  0.830          H  
ATOM   1583  HB  THR A  95     -43.921   4.176 -22.427  1.00  1.140          H  
ATOM   1584  HG1 THR A  95     -42.229   3.974 -20.925  1.00  1.140          H  
ATOM   1585 1HG2 THR A  95     -45.395   5.446 -20.933  1.00  1.140          H  
ATOM   1586 2HG2 THR A  95     -46.271   4.081 -21.645  1.00  1.140          H  
ATOM   1587 3HG2 THR A  95     -45.691   3.983 -19.969  1.00  1.140          H  
ATOM   1588  N   THR A  96     -45.210   1.782 -23.652  1.00  0.680          N  
ATOM   1589  CA  THR A  96     -46.276   1.438 -24.577  1.00  0.670          C  
ATOM   1590  C   THR A  96     -46.253  -0.001 -25.117  1.00  0.630          C  
ATOM   1591  O   THR A  96     -46.818  -0.256 -26.185  1.00  0.730          O  
ATOM   1592  CB  THR A  96     -46.298   2.420 -25.765  1.00  0.940          C  
ATOM   1593  OG1 THR A  96     -45.049   2.380 -26.462  1.00  0.940          O  
ATOM   1594  CG2 THR A  96     -46.510   3.834 -25.237  1.00  0.940          C  
ATOM   1595  H   THR A  96     -44.313   2.104 -24.034  1.00  0.820          H  
ATOM   1596  HA  THR A  96     -47.217   1.557 -24.044  1.00  0.800          H  
ATOM   1597  HB  THR A  96     -47.103   2.158 -26.447  1.00  1.130          H  
ATOM   1598  HG1 THR A  96     -44.935   1.511 -26.861  1.00  1.130          H  
ATOM   1599 1HG2 THR A  96     -46.525   4.532 -26.071  1.00  1.130          H  
ATOM   1600 2HG2 THR A  96     -47.456   3.882 -24.702  1.00  1.130          H  
ATOM   1601 3HG2 THR A  96     -45.697   4.097 -24.561  1.00  1.130          H  
ATOM   1602  N   LEU A  97     -45.618  -0.955 -24.428  1.00  0.650          N  
ATOM   1603  CA  LEU A  97     -45.639  -2.312 -24.973  1.00  0.740          C  
ATOM   1604  C   LEU A  97     -47.106  -2.765 -25.056  1.00  0.680          C  
ATOM   1605  O   LEU A  97     -47.896  -2.448 -24.164  1.00  0.730          O  
ATOM   1606  CB  LEU A  97     -44.834  -3.296 -24.096  1.00  1.000          C  
ATOM   1607  CG  LEU A  97     -43.314  -3.042 -23.990  1.00  1.000          C  
ATOM   1608  CD1 LEU A  97     -42.725  -4.020 -23.051  1.00  1.000          C  
ATOM   1609  CD2 LEU A  97     -42.606  -3.145 -25.306  1.00  1.000          C  
ATOM   1610  H   LEU A  97     -45.117  -0.735 -23.558  1.00  0.780          H  
ATOM   1611  HA  LEU A  97     -45.210  -2.268 -25.965  1.00  0.890          H  
ATOM   1612 1HB  LEU A  97     -45.231  -3.229 -23.082  1.00  1.200          H  
ATOM   1613 2HB  LEU A  97     -44.988  -4.313 -24.445  1.00  1.200          H  
ATOM   1614  HG  LEU A  97     -43.183  -2.071 -23.603  1.00  1.200          H  
ATOM   1615 1HD1 LEU A  97     -41.666  -3.809 -22.931  1.00  1.200          H  
ATOM   1616 2HD1 LEU A  97     -43.220  -3.945 -22.103  1.00  1.200          H  
ATOM   1617 3HD1 LEU A  97     -42.861  -5.011 -23.462  1.00  1.200          H  
ATOM   1618 1HD2 LEU A  97     -41.547  -2.944 -25.157  1.00  1.200          H  
ATOM   1619 2HD2 LEU A  97     -42.732  -4.133 -25.685  1.00  1.200          H  
ATOM   1620 3HD2 LEU A  97     -43.002  -2.420 -26.011  1.00  1.200          H  
ATOM   1621  N   PRO A  98     -47.501  -3.512 -26.104  1.00  0.680          N  
ATOM   1622  CA  PRO A  98     -48.857  -3.966 -26.343  1.00  0.690          C  
ATOM   1623  C   PRO A  98     -49.339  -4.893 -25.228  1.00  0.710          C  
ATOM   1624  O   PRO A  98     -48.512  -5.598 -24.651  1.00  0.750          O  
ATOM   1625  CB  PRO A  98     -48.734  -4.720 -27.676  1.00  1.030          C  
ATOM   1626  CG  PRO A  98     -47.269  -5.096 -27.778  1.00  1.030          C  
ATOM   1627  CD  PRO A  98     -46.529  -3.963 -27.108  1.00  1.030          C  
ATOM   1628  HA  PRO A  98     -49.468  -3.074 -26.476  1.00  0.830          H  
ATOM   1629 1HB  PRO A  98     -49.398  -5.605 -27.662  1.00  1.240          H  
ATOM   1630 2HB  PRO A  98     -49.071  -4.079 -28.502  1.00  1.240          H  
ATOM   1631 1HG  PRO A  98     -47.105  -6.046 -27.263  1.00  1.240          H  
ATOM   1632 2HG  PRO A  98     -46.977  -5.244 -28.830  1.00  1.240          H  
ATOM   1633 1HD  PRO A  98     -45.630  -4.358 -26.648  1.00  1.240          H  
ATOM   1634 2HD  PRO A  98     -46.316  -3.155 -27.828  1.00  1.240          H  
ATOM   1635  N   PRO A  99     -50.652  -4.896 -24.906  1.00  0.760          N  
ATOM   1636  CA  PRO A  99     -51.289  -5.769 -23.943  1.00  0.800          C  
ATOM   1637  C   PRO A  99     -51.050  -7.211 -24.351  1.00  0.680          C  
ATOM   1638  O   PRO A  99     -50.959  -7.481 -25.549  1.00  0.590          O  
ATOM   1639  CB  PRO A  99     -52.774  -5.402 -24.075  1.00  1.200          C  
ATOM   1640  CG  PRO A  99     -52.779  -3.995 -24.597  1.00  1.200          C  
ATOM   1641  CD  PRO A  99     -51.574  -3.902 -25.503  1.00  1.200          C  
ATOM   1642  HA  PRO A  99     -50.888  -5.524 -22.952  1.00  0.960          H  
ATOM   1643 1HB  PRO A  99     -53.277  -6.114 -24.751  1.00  1.440          H  
ATOM   1644 2HB  PRO A  99     -53.274  -5.488 -23.100  1.00  1.440          H  
ATOM   1645 1HG  PRO A  99     -53.723  -3.791 -25.127  1.00  1.440          H  
ATOM   1646 2HG  PRO A  99     -52.726  -3.283 -23.759  1.00  1.440          H  
ATOM   1647 1HD  PRO A  99     -51.817  -4.159 -26.546  1.00  1.440          H  
ATOM   1648 2HD  PRO A  99     -51.205  -2.876 -25.382  1.00  1.440          H  
ATOM   1649  N   PRO A 100     -50.960  -8.141 -23.398  1.00  0.780          N  
ATOM   1650  CA  PRO A 100     -50.764  -9.550 -23.624  1.00  0.760          C  
ATOM   1651  C   PRO A 100     -52.006 -10.238 -24.153  1.00  0.600          C  
ATOM   1652  O   PRO A 100     -53.131  -9.834 -23.854  1.00  0.640          O  
ATOM   1653  CB  PRO A 100     -50.418 -10.055 -22.226  1.00  1.140          C  
ATOM   1654  CG  PRO A 100     -51.129  -9.094 -21.292  1.00  1.140          C  
ATOM   1655  CD  PRO A 100     -51.053  -7.758 -21.980  1.00  1.140          C  
ATOM   1656  HA  PRO A 100     -49.924  -9.671 -24.318  1.00  0.910          H  
ATOM   1657 1HB  PRO A 100     -50.756 -11.083 -22.134  1.00  1.370          H  
ATOM   1658 2HB  PRO A 100     -49.328 -10.067 -22.092  1.00  1.370          H  
ATOM   1659 1HG  PRO A 100     -52.169  -9.407 -21.155  1.00  1.370          H  
ATOM   1660 2HG  PRO A 100     -50.659  -9.102 -20.297  1.00  1.370          H  
ATOM   1661 1HD  PRO A 100     -51.976  -7.197 -21.781  1.00  1.370          H  
ATOM   1662 2HD  PRO A 100     -50.144  -7.220 -21.661  1.00  1.370          H  
ATOM   1663  N   THR A 101     -51.782 -11.334 -24.849  1.00  0.600          N  
ATOM   1664  CA  THR A 101     -52.838 -12.221 -25.324  1.00  0.570          C  
ATOM   1665  C   THR A 101     -53.085 -13.282 -24.237  1.00  0.490          C  
ATOM   1666  O   THR A 101     -52.119 -13.780 -23.676  1.00  0.440          O  
ATOM   1667  CB  THR A 101     -52.405 -12.852 -26.675  1.00  0.810          C  
ATOM   1668  OG1 THR A 101     -52.236 -11.811 -27.641  1.00  0.810          O  
ATOM   1669  CG2 THR A 101     -53.423 -13.834 -27.210  1.00  0.810          C  
ATOM   1670  H   THR A 101     -50.799 -11.568 -25.046  1.00  0.720          H  
ATOM   1671  HA  THR A 101     -53.728 -11.626 -25.495  1.00  0.680          H  
ATOM   1672  HB  THR A 101     -51.456 -13.368 -26.534  1.00  0.970          H  
ATOM   1673  HG1 THR A 101     -51.529 -11.221 -27.363  1.00  0.970          H  
ATOM   1674 1HG2 THR A 101     -53.062 -14.238 -28.153  1.00  0.970          H  
ATOM   1675 2HG2 THR A 101     -53.567 -14.638 -26.519  1.00  0.970          H  
ATOM   1676 3HG2 THR A 101     -54.364 -13.323 -27.379  1.00  0.970          H  
ATOM   1677  N   PRO A 102     -54.320 -13.704 -23.912  1.00  0.530          N  
ATOM   1678  CA  PRO A 102     -54.584 -14.753 -22.925  1.00  0.540          C  
ATOM   1679  C   PRO A 102     -53.699 -16.001 -23.091  1.00  0.510          C  
ATOM   1680  O   PRO A 102     -53.280 -16.588 -22.090  1.00  0.500          O  
ATOM   1681  CB  PRO A 102     -56.062 -15.047 -23.185  1.00  0.810          C  
ATOM   1682  CG  PRO A 102     -56.627 -13.703 -23.643  1.00  0.810          C  
ATOM   1683  CD  PRO A 102     -55.534 -13.081 -24.488  1.00  0.810          C  
ATOM   1684  HA  PRO A 102     -54.458 -14.339 -21.921  1.00  0.650          H  
ATOM   1685 1HB  PRO A 102     -56.165 -15.841 -23.940  1.00  0.970          H  
ATOM   1686 2HB  PRO A 102     -56.537 -15.419 -22.263  1.00  0.970          H  
ATOM   1687 1HG  PRO A 102     -57.564 -13.857 -24.206  1.00  0.970          H  
ATOM   1688 2HG  PRO A 102     -56.882 -13.084 -22.769  1.00  0.970          H  
ATOM   1689 1HD  PRO A 102     -55.678 -13.346 -25.534  1.00  0.970          H  
ATOM   1690 2HD  PRO A 102     -55.538 -11.990 -24.320  1.00  0.970          H  
ATOM   1691  N   SER A 103     -53.359 -16.378 -24.333  1.00  0.530          N  
ATOM   1692  CA  SER A 103     -52.496 -17.531 -24.549  1.00  0.540          C  
ATOM   1693  C   SER A 103     -51.072 -17.260 -24.060  1.00  0.510          C  
ATOM   1694  O   SER A 103     -50.389 -18.180 -23.596  1.00  0.570          O  
ATOM   1695  CB  SER A 103     -52.470 -17.876 -26.020  1.00  0.750          C  
ATOM   1696  OG  SER A 103     -51.879 -16.842 -26.760  1.00  0.750          O  
ATOM   1697  H   SER A 103     -53.716 -15.908 -25.150  1.00  0.640          H  
ATOM   1698  HA  SER A 103     -52.900 -18.375 -23.990  1.00  0.650          H  
ATOM   1699 1HB  SER A 103     -51.911 -18.799 -26.167  1.00  0.900          H  
ATOM   1700 2HB  SER A 103     -53.485 -18.046 -26.373  1.00  0.900          H  
ATOM   1701  HG  SER A 103     -51.843 -17.155 -27.671  1.00  0.900          H  
ATOM   1702  N   GLN A 104     -50.646 -15.990 -24.133  1.00  0.450          N  
ATOM   1703  CA  GLN A 104     -49.337 -15.510 -23.704  1.00  0.460          C  
ATOM   1704  C   GLN A 104     -49.301 -15.543 -22.212  1.00  0.390          C  
ATOM   1705  O   GLN A 104     -48.306 -15.935 -21.613  1.00  0.350          O  
ATOM   1706  CB  GLN A 104     -49.119 -14.064 -24.144  1.00  0.640          C  
ATOM   1707  CG  GLN A 104     -47.804 -13.429 -23.805  1.00  0.640          C  
ATOM   1708  CD  GLN A 104     -47.867 -11.983 -24.211  1.00  0.640          C  
ATOM   1709  OE1 GLN A 104     -48.788 -11.679 -25.019  1.00  0.640          O  
ATOM   1710  NE2 GLN A 104     -46.994 -11.112 -23.674  1.00  0.640          N  
ATOM   1711  H   GLN A 104     -51.280 -15.293 -24.506  1.00  0.540          H  
ATOM   1712  HA  GLN A 104     -48.553 -16.155 -24.093  1.00  0.550          H  
ATOM   1713 1HB  GLN A 104     -49.272 -13.996 -25.219  1.00  0.770          H  
ATOM   1714 2HB  GLN A 104     -49.841 -13.432 -23.668  1.00  0.770          H  
ATOM   1715 1HG  GLN A 104     -47.609 -13.486 -22.733  1.00  0.770          H  
ATOM   1716 2HG  GLN A 104     -47.019 -13.917 -24.361  1.00  0.770          H  
ATOM   1717 1HE2 GLN A 104     -47.017 -10.112 -23.890  1.00  0.770          H  
ATOM   1718 2HE2 GLN A 104     -46.252 -11.400 -23.017  1.00  0.770          H  
ATOM   1719  N   ILE A 105     -50.396 -15.097 -21.603  1.00  0.400          N  
ATOM   1720  CA  ILE A 105     -50.462 -15.035 -20.157  1.00  0.400          C  
ATOM   1721  C   ILE A 105     -50.334 -16.427 -19.609  1.00  0.370          C  
ATOM   1722  O   ILE A 105     -49.576 -16.657 -18.658  1.00  0.350          O  
ATOM   1723  CB  ILE A 105     -51.779 -14.423 -19.650  1.00  0.560          C  
ATOM   1724  CG1 ILE A 105     -51.818 -12.932 -20.040  1.00  0.560          C  
ATOM   1725  CG2 ILE A 105     -51.881 -14.631 -18.110  1.00  0.560          C  
ATOM   1726  CD1 ILE A 105     -53.161 -12.256 -19.878  1.00  0.560          C  
ATOM   1727  H   ILE A 105     -51.164 -14.769 -22.198  1.00  0.480          H  
ATOM   1728  HA  ILE A 105     -49.630 -14.438 -19.790  1.00  0.480          H  
ATOM   1729  HB  ILE A 105     -52.623 -14.910 -20.136  1.00  0.670          H  
ATOM   1730 1HG1 ILE A 105     -51.084 -12.393 -19.443  1.00  0.670          H  
ATOM   1731 2HG1 ILE A 105     -51.539 -12.861 -21.083  1.00  0.670          H  
ATOM   1732 1HG2 ILE A 105     -52.801 -14.209 -17.749  1.00  0.670          H  
ATOM   1733 2HG2 ILE A 105     -51.874 -15.691 -17.859  1.00  0.670          H  
ATOM   1734 3HG2 ILE A 105     -51.032 -14.146 -17.630  1.00  0.670          H  
ATOM   1735 1HD1 ILE A 105     -53.084 -11.228 -20.194  1.00  0.670          H  
ATOM   1736 2HD1 ILE A 105     -53.899 -12.751 -20.487  1.00  0.670          H  
ATOM   1737 3HD1 ILE A 105     -53.474 -12.281 -18.851  1.00  0.670          H  
ATOM   1738  N   ASN A 106     -51.080 -17.361 -20.194  1.00  0.400          N  
ATOM   1739  CA  ASN A 106     -50.998 -18.721 -19.740  1.00  0.430          C  
ATOM   1740  C   ASN A 106     -49.603 -19.286 -19.976  1.00  0.390          C  
ATOM   1741  O   ASN A 106     -49.052 -19.908 -19.072  1.00  0.390          O  
ATOM   1742  CB  ASN A 106     -52.063 -19.556 -20.406  1.00  0.590          C  
ATOM   1743  CG  ASN A 106     -53.437 -19.250 -19.858  1.00  0.590          C  
ATOM   1744  OD1 ASN A 106     -53.585 -18.707 -18.755  1.00  0.590          O  
ATOM   1745  ND2 ASN A 106     -54.452 -19.592 -20.608  1.00  0.590          N  
ATOM   1746  H   ASN A 106     -51.728 -17.099 -20.943  1.00  0.480          H  
ATOM   1747  HA  ASN A 106     -51.174 -18.736 -18.665  1.00  0.520          H  
ATOM   1748 1HB  ASN A 106     -52.058 -19.351 -21.480  1.00  0.710          H  
ATOM   1749 2HB  ASN A 106     -51.844 -20.613 -20.267  1.00  0.710          H  
ATOM   1750 1HD2 ASN A 106     -55.384 -19.414 -20.294  1.00  0.710          H  
ATOM   1751 2HD2 ASN A 106     -54.300 -20.025 -21.493  1.00  0.710          H  
ATOM   1752  N   ALA A 107     -48.974 -19.003 -21.130  1.00  0.370          N  
ATOM   1753  CA  ALA A 107     -47.627 -19.511 -21.377  1.00  0.360          C  
ATOM   1754  C   ALA A 107     -46.629 -19.012 -20.330  1.00  0.330          C  
ATOM   1755  O   ALA A 107     -45.771 -19.779 -19.868  1.00  0.330          O  
ATOM   1756  CB  ALA A 107     -47.163 -19.094 -22.757  1.00  0.510          C  
ATOM   1757  H   ALA A 107     -49.458 -18.500 -21.879  1.00  0.440          H  
ATOM   1758  HA  ALA A 107     -47.660 -20.594 -21.327  1.00  0.430          H  
ATOM   1759 1HB  ALA A 107     -46.175 -19.498 -22.950  1.00  0.610          H  
ATOM   1760 2HB  ALA A 107     -47.864 -19.472 -23.491  1.00  0.610          H  
ATOM   1761 3HB  ALA A 107     -47.129 -18.006 -22.817  1.00  0.610          H  
ATOM   1762  N   VAL A 108     -46.757 -17.745 -19.923  1.00  0.310          N  
ATOM   1763  CA  VAL A 108     -45.860 -17.207 -18.916  1.00  0.290          C  
ATOM   1764  C   VAL A 108     -46.163 -17.895 -17.585  1.00  0.280          C  
ATOM   1765  O   VAL A 108     -45.238 -18.318 -16.887  1.00  0.270          O  
ATOM   1766  CB  VAL A 108     -45.965 -15.669 -18.804  1.00  0.410          C  
ATOM   1767  CG1 VAL A 108     -45.097 -15.159 -17.638  1.00  0.410          C  
ATOM   1768  CG2 VAL A 108     -45.505 -15.024 -20.124  1.00  0.410          C  
ATOM   1769  H   VAL A 108     -47.449 -17.143 -20.384  1.00  0.370          H  
ATOM   1770  HA  VAL A 108     -44.837 -17.446 -19.205  1.00  0.350          H  
ATOM   1771  HB  VAL A 108     -47.006 -15.398 -18.596  1.00  0.500          H  
ATOM   1772 1HG1 VAL A 108     -45.205 -14.077 -17.568  1.00  0.500          H  
ATOM   1773 2HG1 VAL A 108     -45.400 -15.601 -16.721  1.00  0.500          H  
ATOM   1774 3HG1 VAL A 108     -44.055 -15.414 -17.817  1.00  0.500          H  
ATOM   1775 1HG2 VAL A 108     -45.583 -13.936 -20.056  1.00  0.500          H  
ATOM   1776 2HG2 VAL A 108     -44.484 -15.308 -20.321  1.00  0.500          H  
ATOM   1777 3HG2 VAL A 108     -46.114 -15.369 -20.940  1.00  0.500          H  
ATOM   1778  N   GLY A 109     -47.452 -18.021 -17.229  1.00  0.290          N  
ATOM   1779  CA  GLY A 109     -47.827 -18.665 -15.977  1.00  0.290          C  
ATOM   1780  C   GLY A 109     -47.271 -20.084 -15.899  1.00  0.290          C  
ATOM   1781  O   GLY A 109     -46.793 -20.512 -14.844  1.00  0.290          O  
ATOM   1782  H   GLY A 109     -48.188 -17.648 -17.838  1.00  0.350          H  
ATOM   1783 1HA  GLY A 109     -47.456 -18.078 -15.149  1.00  0.350          H  
ATOM   1784 2HA  GLY A 109     -48.914 -18.692 -15.904  1.00  0.350          H  
ATOM   1785  N   ILE A 110     -47.271 -20.787 -17.033  1.00  0.300          N  
ATOM   1786  CA  ILE A 110     -46.722 -22.128 -17.111  1.00  0.310          C  
ATOM   1787  C   ILE A 110     -45.236 -22.084 -16.831  1.00  0.310          C  
ATOM   1788  O   ILE A 110     -44.745 -22.856 -16.011  1.00  0.330          O  
ATOM   1789  CB  ILE A 110     -46.993 -22.770 -18.485  1.00  0.430          C  
ATOM   1790  CG1 ILE A 110     -48.512 -23.042 -18.629  1.00  0.430          C  
ATOM   1791  CG2 ILE A 110     -46.155 -24.052 -18.641  1.00  0.430          C  
ATOM   1792  CD1 ILE A 110     -48.968 -23.357 -20.043  1.00  0.430          C  
ATOM   1793  H   ILE A 110     -47.728 -20.373 -17.851  1.00  0.360          H  
ATOM   1794  HA  ILE A 110     -47.197 -22.740 -16.347  1.00  0.370          H  
ATOM   1795  HB  ILE A 110     -46.721 -22.067 -19.267  1.00  0.520          H  
ATOM   1796 1HG1 ILE A 110     -48.769 -23.887 -17.992  1.00  0.520          H  
ATOM   1797 2HG1 ILE A 110     -49.057 -22.180 -18.276  1.00  0.520          H  
ATOM   1798 1HG2 ILE A 110     -46.336 -24.498 -19.611  1.00  0.520          H  
ATOM   1799 2HG2 ILE A 110     -45.098 -23.821 -18.561  1.00  0.520          H  
ATOM   1800 3HG2 ILE A 110     -46.432 -24.758 -17.856  1.00  0.520          H  
ATOM   1801 1HD1 ILE A 110     -50.041 -23.531 -20.037  1.00  0.520          H  
ATOM   1802 2HD1 ILE A 110     -48.745 -22.515 -20.684  1.00  0.520          H  
ATOM   1803 3HD1 ILE A 110     -48.466 -24.240 -20.419  1.00  0.520          H  
ATOM   1804  N   ALA A 111     -44.511 -21.162 -17.469  1.00  0.290          N  
ATOM   1805  CA  ALA A 111     -43.072 -21.074 -17.250  1.00  0.300          C  
ATOM   1806  C   ALA A 111     -42.735 -20.855 -15.769  1.00  0.300          C  
ATOM   1807  O   ALA A 111     -41.741 -21.393 -15.266  1.00  0.330          O  
ATOM   1808  CB  ALA A 111     -42.490 -19.944 -18.084  1.00  0.420          C  
ATOM   1809  H   ALA A 111     -44.965 -20.558 -18.167  1.00  0.350          H  
ATOM   1810  HA  ALA A 111     -42.636 -22.014 -17.563  1.00  0.360          H  
ATOM   1811 1HB  ALA A 111     -41.413 -19.903 -17.946  1.00  0.500          H  
ATOM   1812 2HB  ALA A 111     -42.721 -20.119 -19.133  1.00  0.500          H  
ATOM   1813 3HB  ALA A 111     -42.933 -19.000 -17.771  1.00  0.500          H  
ATOM   1814  N   ILE A 112     -43.559 -20.073 -15.076  1.00  0.290          N  
ATOM   1815  CA  ILE A 112     -43.362 -19.781 -13.657  1.00  0.310          C  
ATOM   1816  C   ILE A 112     -43.619 -21.045 -12.818  1.00  0.350          C  
ATOM   1817  O   ILE A 112     -42.844 -21.386 -11.915  1.00  0.420          O  
ATOM   1818  CB  ILE A 112     -44.273 -18.638 -13.235  1.00  0.430          C  
ATOM   1819  CG1 ILE A 112     -43.850 -17.411 -13.970  1.00  0.430          C  
ATOM   1820  CG2 ILE A 112     -44.151 -18.420 -11.729  1.00  0.430          C  
ATOM   1821  CD1 ILE A 112     -44.834 -16.372 -13.913  1.00  0.430          C  
ATOM   1822  H   ILE A 112     -44.326 -19.626 -15.595  1.00  0.350          H  
ATOM   1823  HA  ILE A 112     -42.330 -19.470 -13.510  1.00  0.370          H  
ATOM   1824  HB  ILE A 112     -45.300 -18.862 -13.505  1.00  0.510          H  
ATOM   1825 1HG1 ILE A 112     -42.914 -17.033 -13.562  1.00  0.510          H  
ATOM   1826 2HG1 ILE A 112     -43.695 -17.658 -15.013  1.00  0.510          H  
ATOM   1827 1HG2 ILE A 112     -44.770 -17.618 -11.388  1.00  0.510          H  
ATOM   1828 2HG2 ILE A 112     -44.455 -19.306 -11.252  1.00  0.510          H  
ATOM   1829 3HG2 ILE A 112     -43.121 -18.202 -11.472  1.00  0.510          H  
ATOM   1830 1HD1 ILE A 112     -44.477 -15.566 -14.496  1.00  0.510          H  
ATOM   1831 2HD1 ILE A 112     -45.744 -16.740 -14.339  1.00  0.510          H  
ATOM   1832 3HD1 ILE A 112     -45.017 -16.050 -12.905  1.00  0.510          H  
ATOM   1833  N   ASP A 113     -44.730 -21.741 -13.082  1.00  0.330          N  
ATOM   1834  CA  ASP A 113     -44.981 -22.970 -12.341  1.00  0.340          C  
ATOM   1835  C   ASP A 113     -43.869 -23.985 -12.604  1.00  0.330          C  
ATOM   1836  O   ASP A 113     -43.445 -24.696 -11.684  1.00  0.340          O  
ATOM   1837  CB  ASP A 113     -46.311 -23.622 -12.742  1.00  0.470          C  
ATOM   1838  CG  ASP A 113     -47.583 -22.925 -12.236  1.00  0.470          C  
ATOM   1839  OD1 ASP A 113     -47.508 -22.084 -11.371  1.00  0.470          O  
ATOM   1840  OD2 ASP A 113     -48.635 -23.283 -12.713  1.00  0.470          O  
ATOM   1841  H   ASP A 113     -45.393 -21.410 -13.793  1.00  0.400          H  
ATOM   1842  HA  ASP A 113     -45.001 -22.739 -11.277  1.00  0.410          H  
ATOM   1843 1HB  ASP A 113     -46.360 -23.656 -13.835  1.00  0.570          H  
ATOM   1844 2HB  ASP A 113     -46.320 -24.654 -12.393  1.00  0.570          H  
ATOM   1845  N   LYS A 114     -43.399 -24.056 -13.861  1.00  0.320          N  
ATOM   1846  CA  LYS A 114     -42.348 -24.989 -14.219  1.00  0.340          C  
ATOM   1847  C   LYS A 114     -41.032 -24.661 -13.556  1.00  0.310          C  
ATOM   1848  O   LYS A 114     -40.376 -25.557 -13.047  1.00  0.340          O  
ATOM   1849  CB  LYS A 114     -42.170 -25.129 -15.727  1.00  0.470          C  
ATOM   1850  CG  LYS A 114     -43.262 -25.935 -16.457  1.00  0.470          C  
ATOM   1851  CD  LYS A 114     -42.964 -26.034 -17.972  1.00  0.470          C  
ATOM   1852  CE  LYS A 114     -43.941 -26.991 -18.685  1.00  0.470          C  
ATOM   1853  NZ  LYS A 114     -43.720 -27.047 -20.183  1.00  0.470          N  
ATOM   1854  H   LYS A 114     -43.803 -23.458 -14.581  1.00  0.380          H  
ATOM   1855  HA  LYS A 114     -42.654 -25.968 -13.866  1.00  0.410          H  
ATOM   1856 1HB  LYS A 114     -42.184 -24.136 -16.144  1.00  0.560          H  
ATOM   1857 2HB  LYS A 114     -41.197 -25.576 -15.947  1.00  0.560          H  
ATOM   1858 1HG  LYS A 114     -43.316 -26.938 -16.026  1.00  0.560          H  
ATOM   1859 2HG  LYS A 114     -44.223 -25.444 -16.307  1.00  0.560          H  
ATOM   1860 1HD  LYS A 114     -43.038 -25.047 -18.420  1.00  0.560          H  
ATOM   1861 2HD  LYS A 114     -41.943 -26.399 -18.111  1.00  0.560          H  
ATOM   1862 1HE  LYS A 114     -43.796 -27.990 -18.276  1.00  0.560          H  
ATOM   1863 2HE  LYS A 114     -44.962 -26.682 -18.490  1.00  0.560          H  
ATOM   1864 1HZ  LYS A 114     -44.371 -27.702 -20.601  1.00  0.560          H  
ATOM   1865 2HZ  LYS A 114     -43.868 -26.135 -20.599  1.00  0.560          H  
ATOM   1866 3HZ  LYS A 114     -42.776 -27.352 -20.381  1.00  0.560          H  
ATOM   1867  N   VAL A 115     -40.633 -23.398 -13.450  1.00  0.290          N  
ATOM   1868  CA  VAL A 115     -39.344 -23.199 -12.806  1.00  0.320          C  
ATOM   1869  C   VAL A 115     -39.370 -23.749 -11.361  1.00  0.310          C  
ATOM   1870  O   VAL A 115     -38.363 -24.276 -10.884  1.00  0.430          O  
ATOM   1871  CB  VAL A 115     -38.884 -21.730 -12.902  1.00  0.440          C  
ATOM   1872  CG1 VAL A 115     -39.731 -20.855 -12.077  1.00  0.440          C  
ATOM   1873  CG2 VAL A 115     -37.419 -21.614 -12.501  1.00  0.440          C  
ATOM   1874  H   VAL A 115     -41.156 -22.636 -13.895  1.00  0.350          H  
ATOM   1875  HA  VAL A 115     -38.614 -23.775 -13.371  1.00  0.380          H  
ATOM   1876  HB  VAL A 115     -39.001 -21.395 -13.935  1.00  0.520          H  
ATOM   1877 1HG1 VAL A 115     -39.416 -19.867 -12.203  1.00  0.520          H  
ATOM   1878 2HG1 VAL A 115     -40.705 -20.944 -12.426  1.00  0.520          H  
ATOM   1879 3HG1 VAL A 115     -39.693 -21.115 -11.037  1.00  0.520          H  
ATOM   1880 1HG2 VAL A 115     -37.136 -20.588 -12.603  1.00  0.520          H  
ATOM   1881 2HG2 VAL A 115     -37.271 -21.937 -11.476  1.00  0.520          H  
ATOM   1882 3HG2 VAL A 115     -36.810 -22.221 -13.157  1.00  0.520          H  
ATOM   1883  N   VAL A 116     -40.518 -23.693 -10.677  1.00  0.260          N  
ATOM   1884  CA  VAL A 116     -40.563 -24.295  -9.345  1.00  0.270          C  
ATOM   1885  C   VAL A 116     -40.483 -25.815  -9.437  1.00  0.270          C  
ATOM   1886  O   VAL A 116     -39.695 -26.461  -8.738  1.00  0.290          O  
ATOM   1887  CB  VAL A 116     -41.860 -23.963  -8.606  1.00  0.370          C  
ATOM   1888  CG1 VAL A 116     -41.936 -24.718  -7.270  1.00  0.370          C  
ATOM   1889  CG2 VAL A 116     -41.918 -22.572  -8.387  1.00  0.370          C  
ATOM   1890  H   VAL A 116     -41.323 -23.203 -11.090  1.00  0.310          H  
ATOM   1891  HA  VAL A 116     -39.718 -23.941  -8.765  1.00  0.320          H  
ATOM   1892  HB  VAL A 116     -42.712 -24.272  -9.215  1.00  0.450          H  
ATOM   1893 1HG1 VAL A 116     -42.868 -24.461  -6.767  1.00  0.450          H  
ATOM   1894 2HG1 VAL A 116     -41.910 -25.796  -7.426  1.00  0.450          H  
ATOM   1895 3HG1 VAL A 116     -41.092 -24.426  -6.642  1.00  0.450          H  
ATOM   1896 1HG2 VAL A 116     -42.842 -22.364  -7.870  1.00  0.450          H  
ATOM   1897 2HG2 VAL A 116     -41.096 -22.272  -7.788  1.00  0.450          H  
ATOM   1898 3HG2 VAL A 116     -41.890 -22.047  -9.346  1.00  0.450          H  
ATOM   1899  N   GLN A 117     -41.301 -26.395 -10.310  1.00  0.280          N  
ATOM   1900  CA  GLN A 117     -41.375 -27.843 -10.458  1.00  0.320          C  
ATOM   1901  C   GLN A 117     -40.057 -28.475 -10.910  1.00  0.320          C  
ATOM   1902  O   GLN A 117     -39.708 -29.574 -10.475  1.00  0.340          O  
ATOM   1903  CB  GLN A 117     -42.458 -28.173 -11.481  1.00  0.430          C  
ATOM   1904  CG  GLN A 117     -43.871 -27.872 -11.012  1.00  0.430          C  
ATOM   1905  CD  GLN A 117     -44.882 -27.965 -12.141  1.00  0.430          C  
ATOM   1906  OE1 GLN A 117     -44.517 -27.909 -13.321  1.00  0.430          O  
ATOM   1907  NE2 GLN A 117     -46.155 -28.095 -11.789  1.00  0.430          N  
ATOM   1908  H   GLN A 117     -41.917 -25.801 -10.877  1.00  0.340          H  
ATOM   1909  HA  GLN A 117     -41.645 -28.269  -9.495  1.00  0.380          H  
ATOM   1910 1HB  GLN A 117     -42.265 -27.617 -12.383  1.00  0.520          H  
ATOM   1911 2HB  GLN A 117     -42.403 -29.229 -11.735  1.00  0.520          H  
ATOM   1912 1HG  GLN A 117     -44.145 -28.601 -10.252  1.00  0.520          H  
ATOM   1913 2HG  GLN A 117     -43.909 -26.872 -10.590  1.00  0.520          H  
ATOM   1914 1HE2 GLN A 117     -46.867 -28.156 -12.492  1.00  0.520          H  
ATOM   1915 2HE2 GLN A 117     -46.409 -28.130 -10.822  1.00  0.520          H  
ATOM   1916  N   GLU A 118     -39.341 -27.785 -11.791  1.00  0.320          N  
ATOM   1917  CA  GLU A 118     -38.094 -28.263 -12.359  1.00  0.330          C  
ATOM   1918  C   GLU A 118     -36.854 -27.993 -11.500  1.00  0.320          C  
ATOM   1919  O   GLU A 118     -35.946 -28.827 -11.469  1.00  0.340          O  
ATOM   1920  CB  GLU A 118     -37.894 -27.631 -13.748  1.00  0.460          C  
ATOM   1921  CG  GLU A 118     -38.927 -28.074 -14.815  1.00  0.460          C  
ATOM   1922  CD  GLU A 118     -38.741 -27.402 -16.174  1.00  0.460          C  
ATOM   1923  OE1 GLU A 118     -37.865 -26.588 -16.299  1.00  0.460          O  
ATOM   1924  OE2 GLU A 118     -39.492 -27.703 -17.077  1.00  0.460          O  
ATOM   1925  H   GLU A 118     -39.711 -26.898 -12.115  1.00  0.380          H  
ATOM   1926  HA  GLU A 118     -38.180 -29.341 -12.485  1.00  0.400          H  
ATOM   1927 1HB  GLU A 118     -37.969 -26.549 -13.657  1.00  0.550          H  
ATOM   1928 2HB  GLU A 118     -36.894 -27.859 -14.114  1.00  0.550          H  
ATOM   1929 1HG  GLU A 118     -38.856 -29.152 -14.942  1.00  0.550          H  
ATOM   1930 2HG  GLU A 118     -39.929 -27.848 -14.442  1.00  0.550          H  
ATOM   1931  N   PHE A 119     -36.786 -26.848 -10.807  1.00  0.330          N  
ATOM   1932  CA  PHE A 119     -35.571 -26.536 -10.074  1.00  0.330          C  
ATOM   1933  C   PHE A 119     -35.676 -26.502  -8.533  1.00  0.310          C  
ATOM   1934  O   PHE A 119     -34.639 -26.345  -7.874  1.00  0.330          O  
ATOM   1935  CB  PHE A 119     -35.032 -25.202 -10.591  1.00  0.460          C  
ATOM   1936  CG  PHE A 119     -34.713 -25.182 -12.050  1.00  0.460          C  
ATOM   1937  CD1 PHE A 119     -35.659 -24.790 -12.952  1.00  0.460          C  
ATOM   1938  CD2 PHE A 119     -33.462 -25.530 -12.517  1.00  0.460          C  
ATOM   1939  CE1 PHE A 119     -35.400 -24.750 -14.290  1.00  0.460          C  
ATOM   1940  CE2 PHE A 119     -33.185 -25.488 -13.866  1.00  0.460          C  
ATOM   1941  CZ  PHE A 119     -34.161 -25.097 -14.752  1.00  0.460          C  
ATOM   1942  H   PHE A 119     -37.522 -26.142 -10.855  1.00  0.400          H  
ATOM   1943  HA  PHE A 119     -34.835 -27.298 -10.321  1.00  0.400          H  
ATOM   1944 1HB  PHE A 119     -35.738 -24.398 -10.370  1.00  0.550          H  
ATOM   1945 2HB  PHE A 119     -34.114 -25.005 -10.098  1.00  0.550          H  
ATOM   1946  HD1 PHE A 119     -36.632 -24.521 -12.586  1.00  0.550          H  
ATOM   1947  HD2 PHE A 119     -32.689 -25.839 -11.811  1.00  0.550          H  
ATOM   1948  HE1 PHE A 119     -36.182 -24.447 -14.988  1.00  0.550          H  
ATOM   1949  HE2 PHE A 119     -32.196 -25.764 -14.232  1.00  0.550          H  
ATOM   1950  HZ  PHE A 119     -33.947 -25.064 -15.817  1.00  0.550          H  
ATOM   1951  N   GLY A 120     -36.875 -26.665  -7.949  1.00  0.310          N  
ATOM   1952  CA  GLY A 120     -37.040 -26.566  -6.497  1.00  0.330          C  
ATOM   1953  C   GLY A 120     -36.585 -27.817  -5.734  1.00  0.330          C  
ATOM   1954  O   GLY A 120     -35.972 -28.727  -6.293  1.00  0.490          O  
ATOM   1955  H   GLY A 120     -37.731 -26.791  -8.497  1.00  0.370          H  
ATOM   1956 1HA  GLY A 120     -36.508 -25.691  -6.126  1.00  0.400          H  
ATOM   1957 2HA  GLY A 120     -38.095 -26.389  -6.287  1.00  0.400          H  
ATOM   1958  N   LEU A 121     -36.893 -27.845  -4.444  1.00  0.460          N  
ATOM   1959  CA  LEU A 121     -36.468 -28.908  -3.540  1.00  0.480          C  
ATOM   1960  C   LEU A 121     -37.480 -30.050  -3.402  1.00  0.470          C  
ATOM   1961  O   LEU A 121     -38.603 -29.839  -2.953  1.00  0.560          O  
ATOM   1962  CB  LEU A 121     -36.260 -28.250  -2.156  1.00  0.660          C  
ATOM   1963  CG  LEU A 121     -35.156 -27.125  -2.075  1.00  0.660          C  
ATOM   1964  CD1 LEU A 121     -35.265 -26.315  -0.789  1.00  0.660          C  
ATOM   1965  CD2 LEU A 121     -33.817 -27.779  -2.054  1.00  0.660          C  
ATOM   1966  H   LEU A 121     -37.427 -27.072  -4.067  1.00  0.550          H  
ATOM   1967  HA  LEU A 121     -35.534 -29.322  -3.916  1.00  0.580          H  
ATOM   1968 1HB  LEU A 121     -37.204 -27.820  -1.830  1.00  0.800          H  
ATOM   1969 2HB  LEU A 121     -35.983 -29.035  -1.453  1.00  0.800          H  
ATOM   1970  HG  LEU A 121     -35.248 -26.454  -2.930  1.00  0.800          H  
ATOM   1971 1HD1 LEU A 121     -34.476 -25.562  -0.770  1.00  0.800          H  
ATOM   1972 2HD1 LEU A 121     -36.234 -25.818  -0.747  1.00  0.800          H  
ATOM   1973 3HD1 LEU A 121     -35.150 -26.958   0.064  1.00  0.800          H  
ATOM   1974 1HD2 LEU A 121     -33.043 -27.023  -1.983  1.00  0.800          H  
ATOM   1975 2HD2 LEU A 121     -33.755 -28.433  -1.189  1.00  0.800          H  
ATOM   1976 3HD2 LEU A 121     -33.671 -28.357  -2.939  1.00  0.800          H  
ATOM   1977  N   HIS A 122     -37.058 -31.258  -3.768  1.00  0.440          N  
ATOM   1978  CA  HIS A 122     -37.874 -32.471  -3.654  1.00  0.440          C  
ATOM   1979  C   HIS A 122     -37.929 -32.873  -2.187  1.00  0.410          C  
ATOM   1980  O   HIS A 122     -36.948 -32.668  -1.469  1.00  0.410          O  
ATOM   1981  CB  HIS A 122     -37.306 -33.617  -4.496  1.00  0.620          C  
ATOM   1982  CG  HIS A 122     -38.243 -34.790  -4.617  1.00  0.620          C  
ATOM   1983  ND1 HIS A 122     -38.405 -35.743  -3.622  1.00  0.620          N  
ATOM   1984  CD2 HIS A 122     -39.072 -35.152  -5.625  1.00  0.620          C  
ATOM   1985  CE1 HIS A 122     -39.304 -36.638  -4.023  1.00  0.620          C  
ATOM   1986  NE2 HIS A 122     -39.717 -36.297  -5.232  1.00  0.620          N  
ATOM   1987  H   HIS A 122     -36.136 -31.325  -4.173  1.00  0.530          H  
ATOM   1988  HA  HIS A 122     -38.891 -32.271  -3.991  1.00  0.530          H  
ATOM   1989 1HB  HIS A 122     -37.077 -33.254  -5.498  1.00  0.740          H  
ATOM   1990 2HB  HIS A 122     -36.375 -33.968  -4.053  1.00  0.740          H  
ATOM   1991  HD2 HIS A 122     -39.205 -34.628  -6.573  1.00  0.740          H  
ATOM   1992  HE1 HIS A 122     -39.640 -37.508  -3.458  1.00  0.740          H  
ATOM   1993  HE2 HIS A 122     -40.401 -36.800  -5.787  1.00  0.740          H  
ATOM   1994  N   ASN A 123     -39.015 -33.494  -1.733  1.00  0.420          N  
ATOM   1995  CA  ASN A 123     -39.082 -33.908  -0.331  1.00  0.410          C  
ATOM   1996  C   ASN A 123     -37.889 -34.772   0.102  1.00  0.400          C  
ATOM   1997  O   ASN A 123     -37.430 -34.659   1.246  1.00  0.410          O  
ATOM   1998  CB  ASN A 123     -40.364 -34.664  -0.074  1.00  0.580          C  
ATOM   1999  CG  ASN A 123     -41.570 -33.783  -0.066  1.00  0.580          C  
ATOM   2000  OD1 ASN A 123     -41.486 -32.561   0.095  1.00  0.580          O  
ATOM   2001  ND2 ASN A 123     -42.712 -34.385  -0.242  1.00  0.580          N  
ATOM   2002  H   ASN A 123     -39.808 -33.644  -2.344  1.00  0.500          H  
ATOM   2003  HA  ASN A 123     -39.070 -33.018   0.286  1.00  0.490          H  
ATOM   2004 1HB  ASN A 123     -40.490 -35.428  -0.845  1.00  0.690          H  
ATOM   2005 2HB  ASN A 123     -40.296 -35.178   0.884  1.00  0.690          H  
ATOM   2006 1HD2 ASN A 123     -43.562 -33.854  -0.245  1.00  0.690          H  
ATOM   2007 2HD2 ASN A 123     -42.747 -35.376  -0.368  1.00  0.690          H  
ATOM   2008  N   GLU A 124     -37.373 -35.620  -0.798  1.00  0.420          N  
ATOM   2009  CA  GLU A 124     -36.218 -36.454  -0.473  1.00  0.480          C  
ATOM   2010  C   GLU A 124     -34.963 -35.611  -0.231  1.00  0.480          C  
ATOM   2011  O   GLU A 124     -34.076 -36.013   0.528  1.00  0.540          O  
ATOM   2012  CB  GLU A 124     -35.954 -37.496  -1.560  1.00  0.650          C  
ATOM   2013  CG  GLU A 124     -37.003 -38.607  -1.626  1.00  0.650          C  
ATOM   2014  CD  GLU A 124     -36.739 -39.616  -2.716  1.00  0.650          C  
ATOM   2015  OE1 GLU A 124     -35.814 -39.423  -3.469  1.00  0.650          O  
ATOM   2016  OE2 GLU A 124     -37.463 -40.581  -2.791  1.00  0.650          O  
ATOM   2017  H   GLU A 124     -37.784 -35.687  -1.736  1.00  0.500          H  
ATOM   2018  HA  GLU A 124     -36.439 -36.990   0.450  1.00  0.580          H  
ATOM   2019 1HB  GLU A 124     -35.927 -37.003  -2.533  1.00  0.780          H  
ATOM   2020 2HB  GLU A 124     -34.981 -37.957  -1.397  1.00  0.780          H  
ATOM   2021 1HG  GLU A 124     -37.016 -39.124  -0.669  1.00  0.780          H  
ATOM   2022 2HG  GLU A 124     -37.979 -38.160  -1.771  1.00  0.780          H  
ATOM   2023  N   ASN A 125     -34.863 -34.461  -0.906  1.00  0.480          N  
ATOM   2024  CA  ASN A 125     -33.717 -33.583  -0.798  1.00  0.520          C  
ATOM   2025  C   ASN A 125     -33.827 -32.840   0.513  1.00  0.420          C  
ATOM   2026  O   ASN A 125     -32.824 -32.595   1.185  1.00  0.430          O  
ATOM   2027  CB  ASN A 125     -33.655 -32.639  -1.977  1.00  0.710          C  
ATOM   2028  CG  ASN A 125     -32.407 -31.838  -2.018  1.00  0.710          C  
ATOM   2029  OD1 ASN A 125     -32.444 -30.640  -1.732  1.00  0.710          O  
ATOM   2030  ND2 ASN A 125     -31.311 -32.458  -2.367  1.00  0.710          N  
ATOM   2031  H   ASN A 125     -35.626 -34.143  -1.494  1.00  0.580          H  
ATOM   2032  HA  ASN A 125     -32.806 -34.182  -0.770  1.00  0.620          H  
ATOM   2033 1HB  ASN A 125     -33.744 -33.208  -2.901  1.00  0.850          H  
ATOM   2034 2HB  ASN A 125     -34.504 -31.953  -1.932  1.00  0.850          H  
ATOM   2035 1HD2 ASN A 125     -30.442 -31.962  -2.411  1.00  0.850          H  
ATOM   2036 2HD2 ASN A 125     -31.329 -33.433  -2.587  1.00  0.850          H  
ATOM   2037  N   LEU A 126     -35.051 -32.469   0.880  1.00  0.390          N  
ATOM   2038  CA  LEU A 126     -35.240 -31.767   2.132  1.00  0.400          C  
ATOM   2039  C   LEU A 126     -34.818 -32.689   3.274  1.00  0.430          C  
ATOM   2040  O   LEU A 126     -34.144 -32.247   4.214  1.00  0.450          O  
ATOM   2041  CB  LEU A 126     -36.705 -31.344   2.288  1.00  0.560          C  
ATOM   2042  CG  LEU A 126     -37.218 -30.254   1.293  1.00  0.560          C  
ATOM   2043  CD1 LEU A 126     -38.719 -30.097   1.445  1.00  0.560          C  
ATOM   2044  CD2 LEU A 126     -36.525 -28.921   1.558  1.00  0.560          C  
ATOM   2045  H   LEU A 126     -35.831 -32.654   0.241  1.00  0.470          H  
ATOM   2046  HA  LEU A 126     -34.593 -30.898   2.151  1.00  0.480          H  
ATOM   2047 1HB  LEU A 126     -37.330 -32.225   2.162  1.00  0.670          H  
ATOM   2048 2HB  LEU A 126     -36.848 -30.968   3.300  1.00  0.670          H  
ATOM   2049  HG  LEU A 126     -37.017 -30.576   0.267  1.00  0.670          H  
ATOM   2050 1HD1 LEU A 126     -39.075 -29.349   0.734  1.00  0.670          H  
ATOM   2051 2HD1 LEU A 126     -39.218 -31.033   1.247  1.00  0.670          H  
ATOM   2052 3HD1 LEU A 126     -38.955 -29.776   2.458  1.00  0.670          H  
ATOM   2053 1HD2 LEU A 126     -36.916 -28.191   0.861  1.00  0.670          H  
ATOM   2054 2HD2 LEU A 126     -36.731 -28.588   2.579  1.00  0.670          H  
ATOM   2055 3HD2 LEU A 126     -35.455 -29.010   1.420  1.00  0.670          H  
ATOM   2056  N   GLU A 127     -35.157 -33.985   3.166  1.00  0.470          N  
ATOM   2057  CA  GLU A 127     -34.764 -34.915   4.211  1.00  0.560          C  
ATOM   2058  C   GLU A 127     -33.243 -35.064   4.219  1.00  0.550          C  
ATOM   2059  O   GLU A 127     -32.639 -35.137   5.292  1.00  0.590          O  
ATOM   2060  CB  GLU A 127     -35.421 -36.281   4.044  1.00  0.750          C  
ATOM   2061  CG  GLU A 127     -35.190 -37.216   5.249  1.00  0.750          C  
ATOM   2062  CD  GLU A 127     -35.874 -36.695   6.510  1.00  0.750          C  
ATOM   2063  OE1 GLU A 127     -36.894 -36.062   6.373  1.00  0.750          O  
ATOM   2064  OE2 GLU A 127     -35.358 -36.882   7.593  1.00  0.750          O  
ATOM   2065  H   GLU A 127     -35.748 -34.297   2.388  1.00  0.560          H  
ATOM   2066  HA  GLU A 127     -35.074 -34.505   5.169  1.00  0.670          H  
ATOM   2067 1HB  GLU A 127     -36.495 -36.154   3.897  1.00  0.900          H  
ATOM   2068 2HB  GLU A 127     -35.025 -36.766   3.150  1.00  0.900          H  
ATOM   2069 1HG  GLU A 127     -35.590 -38.200   5.012  1.00  0.900          H  
ATOM   2070 2HG  GLU A 127     -34.122 -37.323   5.433  1.00  0.900          H  
ATOM   2071  N   GLN A 128     -32.606 -35.097   3.035  1.00  0.520          N  
ATOM   2072  CA  GLN A 128     -31.153 -35.196   2.984  1.00  0.530          C  
ATOM   2073  C   GLN A 128     -30.512 -34.026   3.715  1.00  0.500          C  
ATOM   2074  O   GLN A 128     -29.561 -34.226   4.468  1.00  0.540          O  
ATOM   2075  CB  GLN A 128     -30.636 -35.221   1.546  1.00  0.740          C  
ATOM   2076  CG  GLN A 128     -29.122 -35.381   1.432  1.00  0.740          C  
ATOM   2077  CD  GLN A 128     -28.671 -35.445   0.007  1.00  0.740          C  
ATOM   2078  OE1 GLN A 128     -29.006 -34.584  -0.813  1.00  0.740          O  
ATOM   2079  NE2 GLN A 128     -27.915 -36.483  -0.315  1.00  0.740          N  
ATOM   2080  H   GLN A 128     -33.145 -35.116   2.164  1.00  0.620          H  
ATOM   2081  HA  GLN A 128     -30.852 -36.117   3.479  1.00  0.640          H  
ATOM   2082 1HB  GLN A 128     -31.121 -36.029   0.997  1.00  0.890          H  
ATOM   2083 2HB  GLN A 128     -30.903 -34.290   1.051  1.00  0.890          H  
ATOM   2084 1HG  GLN A 128     -28.636 -34.525   1.898  1.00  0.890          H  
ATOM   2085 2HG  GLN A 128     -28.820 -36.300   1.934  1.00  0.890          H  
ATOM   2086 1HE2 GLN A 128     -27.586 -36.599  -1.256  1.00  0.890          H  
ATOM   2087 2HE2 GLN A 128     -27.665 -37.166   0.376  1.00  0.890          H  
ATOM   2088  N   ARG A 129     -31.027 -32.812   3.497  1.00  0.440          N  
ATOM   2089  CA  ARG A 129     -30.505 -31.614   4.150  1.00  0.430          C  
ATOM   2090  C   ARG A 129     -30.623 -31.732   5.680  1.00  0.460          C  
ATOM   2091  O   ARG A 129     -29.687 -31.371   6.410  1.00  0.480          O  
ATOM   2092  CB  ARG A 129     -31.225 -30.403   3.572  1.00  0.610          C  
ATOM   2093  CG  ARG A 129     -30.789 -30.109   2.107  1.00  0.610          C  
ATOM   2094  CD  ARG A 129     -31.610 -29.068   1.415  1.00  0.610          C  
ATOM   2095  NE  ARG A 129     -31.173 -28.898   0.017  1.00  0.610          N  
ATOM   2096  CZ  ARG A 129     -30.236 -28.033  -0.414  1.00  0.610          C  
ATOM   2097  NH1 ARG A 129     -29.637 -27.195   0.387  1.00  0.610          N  
ATOM   2098  NH2 ARG A 129     -29.862 -27.982  -1.672  1.00  0.610          N  
ATOM   2099  H   ARG A 129     -31.785 -32.727   2.810  1.00  0.530          H  
ATOM   2100  HA  ARG A 129     -29.457 -31.517   3.900  1.00  0.520          H  
ATOM   2101 1HB  ARG A 129     -32.298 -30.576   3.574  1.00  0.730          H  
ATOM   2102 2HB  ARG A 129     -31.024 -29.521   4.180  1.00  0.730          H  
ATOM   2103 1HG  ARG A 129     -29.756 -29.772   2.113  1.00  0.730          H  
ATOM   2104 2HG  ARG A 129     -30.851 -31.025   1.520  1.00  0.730          H  
ATOM   2105 1HD  ARG A 129     -32.655 -29.387   1.402  1.00  0.730          H  
ATOM   2106 2HD  ARG A 129     -31.529 -28.123   1.927  1.00  0.730          H  
ATOM   2107  HE  ARG A 129     -31.555 -29.543  -0.685  1.00  0.730          H  
ATOM   2108 1HH1 ARG A 129     -29.849 -27.150   1.363  1.00  0.730          H  
ATOM   2109 2HH1 ARG A 129     -28.921 -26.586  -0.050  1.00  0.730          H  
ATOM   2110 1HH2 ARG A 129     -30.243 -28.578  -2.426  1.00  0.730          H  
ATOM   2111 2HH2 ARG A 129     -29.118 -27.306  -1.897  1.00  0.730          H  
ATOM   2112  N   LEU A 130     -31.745 -32.280   6.166  1.00  0.470          N  
ATOM   2113  CA  LEU A 130     -31.899 -32.521   7.598  1.00  0.510          C  
ATOM   2114  C   LEU A 130     -30.897 -33.569   8.094  1.00  0.530          C  
ATOM   2115  O   LEU A 130     -30.330 -33.407   9.179  1.00  0.540          O  
ATOM   2116  CB  LEU A 130     -33.325 -32.978   7.924  1.00  0.700          C  
ATOM   2117  CG  LEU A 130     -34.448 -31.927   7.784  1.00  0.700          C  
ATOM   2118  CD1 LEU A 130     -35.800 -32.632   7.887  1.00  0.700          C  
ATOM   2119  CD2 LEU A 130     -34.325 -30.881   8.911  1.00  0.700          C  
ATOM   2120  H   LEU A 130     -32.516 -32.484   5.517  1.00  0.560          H  
ATOM   2121  HA  LEU A 130     -31.684 -31.596   8.122  1.00  0.610          H  
ATOM   2122 1HB  LEU A 130     -33.574 -33.815   7.271  1.00  0.840          H  
ATOM   2123 2HB  LEU A 130     -33.339 -33.337   8.945  1.00  0.840          H  
ATOM   2124  HG  LEU A 130     -34.376 -31.439   6.809  1.00  0.840          H  
ATOM   2125 1HD1 LEU A 130     -36.602 -31.902   7.786  1.00  0.840          H  
ATOM   2126 2HD1 LEU A 130     -35.891 -33.376   7.093  1.00  0.840          H  
ATOM   2127 3HD1 LEU A 130     -35.884 -33.129   8.850  1.00  0.840          H  
ATOM   2128 1HD2 LEU A 130     -35.126 -30.150   8.809  1.00  0.840          H  
ATOM   2129 2HD2 LEU A 130     -34.408 -31.377   9.877  1.00  0.840          H  
ATOM   2130 3HD2 LEU A 130     -33.378 -30.373   8.860  1.00  0.840          H  
ATOM   2131  N   GLU A 131     -30.652 -34.621   7.294  1.00  0.550          N  
ATOM   2132  CA  GLU A 131     -29.688 -35.659   7.664  1.00  0.590          C  
ATOM   2133  C   GLU A 131     -28.289 -35.059   7.723  1.00  0.570          C  
ATOM   2134  O   GLU A 131     -27.530 -35.368   8.639  1.00  0.590          O  
ATOM   2135  CB  GLU A 131     -29.733 -36.847   6.692  1.00  0.810          C  
ATOM   2136  CG  GLU A 131     -28.800 -38.045   7.044  1.00  0.810          C  
ATOM   2137  CD  GLU A 131     -29.137 -38.762   8.354  1.00  0.810          C  
ATOM   2138  OE1 GLU A 131     -30.220 -38.566   8.874  1.00  0.810          O  
ATOM   2139  OE2 GLU A 131     -28.334 -39.544   8.805  1.00  0.810          O  
ATOM   2140  H   GLU A 131     -31.211 -34.727   6.440  1.00  0.660          H  
ATOM   2141  HA  GLU A 131     -29.941 -36.027   8.654  1.00  0.710          H  
ATOM   2142 1HB  GLU A 131     -30.756 -37.215   6.620  1.00  0.970          H  
ATOM   2143 2HB  GLU A 131     -29.449 -36.502   5.700  1.00  0.970          H  
ATOM   2144 1HG  GLU A 131     -28.845 -38.766   6.231  1.00  0.970          H  
ATOM   2145 2HG  GLU A 131     -27.781 -37.677   7.099  1.00  0.970          H  
ATOM   2146  N   ILE A 132     -27.962 -34.148   6.797  1.00  0.530          N  
ATOM   2147  CA  ILE A 132     -26.662 -33.489   6.818  1.00  0.520          C  
ATOM   2148  C   ILE A 132     -26.481 -32.754   8.117  1.00  0.490          C  
ATOM   2149  O   ILE A 132     -25.431 -32.867   8.758  1.00  0.490          O  
ATOM   2150  CB  ILE A 132     -26.501 -32.492   5.640  1.00  0.730          C  
ATOM   2151  CG1 ILE A 132     -26.384 -33.284   4.312  1.00  0.730          C  
ATOM   2152  CG2 ILE A 132     -25.337 -31.514   5.892  1.00  0.730          C  
ATOM   2153  CD1 ILE A 132     -26.527 -32.454   3.052  1.00  0.730          C  
ATOM   2154  H   ILE A 132     -28.626 -33.970   6.037  1.00  0.640          H  
ATOM   2155  HA  ILE A 132     -25.885 -34.247   6.741  1.00  0.620          H  
ATOM   2156  HB  ILE A 132     -27.408 -31.909   5.555  1.00  0.880          H  
ATOM   2157 1HG1 ILE A 132     -25.406 -33.772   4.286  1.00  0.880          H  
ATOM   2158 2HG1 ILE A 132     -27.145 -34.052   4.304  1.00  0.880          H  
ATOM   2159 1HG2 ILE A 132     -25.245 -30.811   5.075  1.00  0.880          H  
ATOM   2160 2HG2 ILE A 132     -25.482 -30.947   6.808  1.00  0.880          H  
ATOM   2161 3HG2 ILE A 132     -24.443 -32.085   5.979  1.00  0.880          H  
ATOM   2162 1HD1 ILE A 132     -26.439 -33.108   2.204  1.00  0.880          H  
ATOM   2163 2HD1 ILE A 132     -27.491 -31.980   3.030  1.00  0.880          H  
ATOM   2164 3HD1 ILE A 132     -25.755 -31.697   3.007  1.00  0.880          H  
ATOM   2165  N   LYS A 133     -27.493 -31.990   8.515  1.00  0.460          N  
ATOM   2166  CA  LYS A 133     -27.405 -31.288   9.771  1.00  0.440          C  
ATOM   2167  C   LYS A 133     -27.220 -32.259  10.933  1.00  0.490          C  
ATOM   2168  O   LYS A 133     -26.384 -32.011  11.799  1.00  0.500          O  
ATOM   2169  CB  LYS A 133     -28.617 -30.419   9.996  1.00  0.620          C  
ATOM   2170  CG  LYS A 133     -28.525 -29.631  11.262  1.00  0.620          C  
ATOM   2171  CD  LYS A 133     -29.616 -28.629  11.370  1.00  0.620          C  
ATOM   2172  CE  LYS A 133     -30.967 -29.236  11.814  1.00  0.620          C  
ATOM   2173  NZ  LYS A 133     -30.935 -29.689  13.252  1.00  0.620          N  
ATOM   2174  H   LYS A 133     -28.321 -31.892   7.916  1.00  0.550          H  
ATOM   2175  HA  LYS A 133     -26.528 -30.643   9.737  1.00  0.530          H  
ATOM   2176 1HB  LYS A 133     -28.720 -29.731   9.165  1.00  0.750          H  
ATOM   2177 2HB  LYS A 133     -29.504 -31.046  10.016  1.00  0.750          H  
ATOM   2178 1HG  LYS A 133     -28.548 -30.295  12.125  1.00  0.750          H  
ATOM   2179 2HG  LYS A 133     -27.572 -29.104  11.262  1.00  0.750          H  
ATOM   2180 1HD  LYS A 133     -29.324 -27.899  12.077  1.00  0.750          H  
ATOM   2181 2HD  LYS A 133     -29.712 -28.135  10.432  1.00  0.750          H  
ATOM   2182 1HE  LYS A 133     -31.731 -28.468  11.709  1.00  0.750          H  
ATOM   2183 2HE  LYS A 133     -31.229 -30.079  11.179  1.00  0.750          H  
ATOM   2184 1HZ  LYS A 133     -31.833 -30.053  13.527  1.00  0.750          H  
ATOM   2185 2HZ  LYS A 133     -30.237 -30.404  13.381  1.00  0.750          H  
ATOM   2186 3HZ  LYS A 133     -30.691 -28.880  13.852  1.00  0.750          H  
ATOM   2187  N   ARG A 134     -28.001 -33.352  10.974  1.00  0.530          N  
ATOM   2188  CA  ARG A 134     -27.889 -34.331  12.057  1.00  0.590          C  
ATOM   2189  C   ARG A 134     -26.486 -34.933  12.137  1.00  0.600          C  
ATOM   2190  O   ARG A 134     -25.938 -35.091  13.236  1.00  0.620          O  
ATOM   2191  CB  ARG A 134     -28.917 -35.447  11.887  1.00  0.800          C  
ATOM   2192  CG  ARG A 134     -30.370 -35.070  12.227  1.00  0.800          C  
ATOM   2193  CD  ARG A 134     -31.253 -36.284  12.295  1.00  0.800          C  
ATOM   2194  NE  ARG A 134     -31.549 -36.855  10.959  1.00  0.800          N  
ATOM   2195  CZ  ARG A 134     -32.623 -36.541  10.182  1.00  0.800          C  
ATOM   2196  NH1 ARG A 134     -33.546 -35.686  10.585  1.00  0.800          N  
ATOM   2197  NH2 ARG A 134     -32.734 -37.129   9.008  1.00  0.800          N  
ATOM   2198  H   ARG A 134     -28.705 -33.487  10.241  1.00  0.640          H  
ATOM   2199  HA  ARG A 134     -28.095 -33.820  12.998  1.00  0.710          H  
ATOM   2200 1HB  ARG A 134     -28.906 -35.786  10.854  1.00  0.960          H  
ATOM   2201 2HB  ARG A 134     -28.636 -36.294  12.507  1.00  0.960          H  
ATOM   2202 1HG  ARG A 134     -30.396 -34.567  13.193  1.00  0.960          H  
ATOM   2203 2HG  ARG A 134     -30.759 -34.405  11.462  1.00  0.960          H  
ATOM   2204 1HD  ARG A 134     -30.749 -37.053  12.880  1.00  0.960          H  
ATOM   2205 2HD  ARG A 134     -32.188 -36.030  12.783  1.00  0.960          H  
ATOM   2206  HE  ARG A 134     -30.892 -37.543  10.552  1.00  0.960          H  
ATOM   2207 1HH1 ARG A 134     -33.471 -35.236  11.480  1.00  0.960          H  
ATOM   2208 2HH1 ARG A 134     -34.341 -35.486   9.983  1.00  0.960          H  
ATOM   2209 1HH2 ARG A 134     -31.989 -37.775   8.716  1.00  0.960          H  
ATOM   2210 2HH2 ARG A 134     -33.547 -36.951   8.398  1.00  0.960          H  
ATOM   2211  N   ILE A 135     -25.888 -35.238  10.983  1.00  0.590          N  
ATOM   2212  CA  ILE A 135     -24.542 -35.787  10.960  1.00  0.620          C  
ATOM   2213  C   ILE A 135     -23.572 -34.782  11.521  1.00  0.590          C  
ATOM   2214  O   ILE A 135     -22.761 -35.116  12.387  1.00  0.610          O  
ATOM   2215  CB  ILE A 135     -24.083 -36.124   9.521  1.00  0.860          C  
ATOM   2216  CG1 ILE A 135     -24.911 -37.300   8.959  1.00  0.860          C  
ATOM   2217  CG2 ILE A 135     -22.534 -36.436   9.505  1.00  0.860          C  
ATOM   2218  CD1 ILE A 135     -24.783 -37.483   7.450  1.00  0.860          C  
ATOM   2219  H   ILE A 135     -26.415 -35.129  10.110  1.00  0.710          H  
ATOM   2220  HA  ILE A 135     -24.515 -36.686  11.575  1.00  0.740          H  
ATOM   2221  HB  ILE A 135     -24.280 -35.264   8.876  1.00  1.030          H  
ATOM   2222 1HG1 ILE A 135     -24.584 -38.218   9.444  1.00  1.030          H  
ATOM   2223 2HG1 ILE A 135     -25.958 -37.148   9.200  1.00  1.030          H  
ATOM   2224 1HG2 ILE A 135     -22.208 -36.651   8.496  1.00  1.030          H  
ATOM   2225 2HG2 ILE A 135     -21.960 -35.586   9.870  1.00  1.030          H  
ATOM   2226 3HG2 ILE A 135     -22.333 -37.299  10.142  1.00  1.030          H  
ATOM   2227 1HD1 ILE A 135     -25.400 -38.331   7.145  1.00  1.030          H  
ATOM   2228 2HD1 ILE A 135     -25.137 -36.582   6.951  1.00  1.030          H  
ATOM   2229 3HD1 ILE A 135     -23.755 -37.673   7.169  1.00  1.030          H  
ATOM   2230  N   MET A 136     -23.645 -33.550  11.019  1.00  0.550          N  
ATOM   2231  CA  MET A 136     -22.741 -32.508  11.442  1.00  0.530          C  
ATOM   2232  C   MET A 136     -22.874 -32.244  12.934  1.00  0.520          C  
ATOM   2233  O   MET A 136     -21.867 -32.030  13.610  1.00  0.530          O  
ATOM   2234  CB  MET A 136     -22.995 -31.251  10.623  1.00  0.750          C  
ATOM   2235  CG  MET A 136     -22.001 -30.145  10.845  1.00  0.750          C  
ATOM   2236  SD  MET A 136     -22.365 -28.682   9.866  1.00  0.750          S  
ATOM   2237  CE  MET A 136     -21.770 -29.055   8.216  1.00  0.750          C  
ATOM   2238  H   MET A 136     -24.346 -33.339  10.298  1.00  0.660          H  
ATOM   2239  HA  MET A 136     -21.723 -32.841  11.253  1.00  0.640          H  
ATOM   2240 1HB  MET A 136     -22.997 -31.514   9.567  1.00  0.900          H  
ATOM   2241 2HB  MET A 136     -23.991 -30.872  10.855  1.00  0.900          H  
ATOM   2242 1HG  MET A 136     -21.997 -29.878  11.889  1.00  0.900          H  
ATOM   2243 2HG  MET A 136     -21.002 -30.495  10.587  1.00  0.900          H  
ATOM   2244 1HE  MET A 136     -21.958 -28.203   7.564  1.00  0.900          H  
ATOM   2245 2HE  MET A 136     -20.701 -29.243   8.248  1.00  0.900          H  
ATOM   2246 3HE  MET A 136     -22.284 -29.934   7.815  1.00  0.900          H  
ATOM   2247  N   GLU A 137     -24.104 -32.252  13.452  1.00  0.520          N  
ATOM   2248  CA  GLU A 137     -24.331 -32.003  14.861  1.00  0.530          C  
ATOM   2249  C   GLU A 137     -23.639 -33.082  15.682  1.00  0.570          C  
ATOM   2250  O   GLU A 137     -22.923 -32.762  16.632  1.00  0.580          O  
ATOM   2251  CB  GLU A 137     -25.835 -31.962  15.146  1.00  0.740          C  
ATOM   2252  CG  GLU A 137     -26.238 -31.508  16.521  1.00  0.740          C  
ATOM   2253  CD  GLU A 137     -27.738 -31.434  16.641  1.00  0.740          C  
ATOM   2254  OE1 GLU A 137     -28.341 -32.470  16.692  1.00  0.740          O  
ATOM   2255  OE2 GLU A 137     -28.291 -30.349  16.611  1.00  0.740          O  
ATOM   2256  H   GLU A 137     -24.909 -32.392  12.838  1.00  0.620          H  
ATOM   2257  HA  GLU A 137     -23.896 -31.039  15.124  1.00  0.640          H  
ATOM   2258 1HB  GLU A 137     -26.338 -31.329  14.431  1.00  0.890          H  
ATOM   2259 2HB  GLU A 137     -26.239 -32.966  15.009  1.00  0.890          H  
ATOM   2260 1HG  GLU A 137     -25.857 -32.222  17.246  1.00  0.890          H  
ATOM   2261 2HG  GLU A 137     -25.797 -30.535  16.740  1.00  0.890          H  
ATOM   2262  N   ASN A 138     -23.794 -34.357  15.290  1.00  0.610          N  
ATOM   2263  CA  ASN A 138     -23.151 -35.429  16.039  1.00  0.670          C  
ATOM   2264  C   ASN A 138     -21.632 -35.304  16.010  1.00  0.660          C  
ATOM   2265  O   ASN A 138     -20.975 -35.575  17.013  1.00  0.690          O  
ATOM   2266  CB  ASN A 138     -23.577 -36.785  15.511  1.00  0.910          C  
ATOM   2267  CG  ASN A 138     -24.978 -37.164  15.916  1.00  0.910          C  
ATOM   2268  OD1 ASN A 138     -25.528 -36.657  16.897  1.00  0.910          O  
ATOM   2269  ND2 ASN A 138     -25.571 -38.064  15.176  1.00  0.910          N  
ATOM   2270  H   ASN A 138     -24.419 -34.576  14.504  1.00  0.730          H  
ATOM   2271  HA  ASN A 138     -23.461 -35.347  17.082  1.00  0.800          H  
ATOM   2272 1HB  ASN A 138     -23.524 -36.771  14.418  1.00  1.100          H  
ATOM   2273 2HB  ASN A 138     -22.884 -37.546  15.864  1.00  1.100          H  
ATOM   2274 1HD2 ASN A 138     -26.501 -38.356  15.397  1.00  1.100          H  
ATOM   2275 2HD2 ASN A 138     -25.100 -38.455  14.387  1.00  1.100          H  
ATOM   2276  N   VAL A 139     -21.077 -34.863  14.875  1.00  0.640          N  
ATOM   2277  CA  VAL A 139     -19.636 -34.661  14.756  1.00  0.650          C  
ATOM   2278  C   VAL A 139     -19.154 -33.520  15.643  1.00  0.620          C  
ATOM   2279  O   VAL A 139     -18.186 -33.662  16.398  1.00  0.640          O  
ATOM   2280  CB  VAL A 139     -19.235 -34.355  13.285  1.00  0.910          C  
ATOM   2281  CG1 VAL A 139     -17.739 -33.922  13.179  1.00  0.910          C  
ATOM   2282  CG2 VAL A 139     -19.463 -35.603  12.432  1.00  0.910          C  
ATOM   2283  H   VAL A 139     -21.690 -34.716  14.065  1.00  0.770          H  
ATOM   2284  HA  VAL A 139     -19.138 -35.577  15.065  1.00  0.780          H  
ATOM   2285  HB  VAL A 139     -19.852 -33.538  12.915  1.00  1.090          H  
ATOM   2286 1HG1 VAL A 139     -17.497 -33.713  12.139  1.00  1.090          H  
ATOM   2287 2HG1 VAL A 139     -17.555 -33.023  13.768  1.00  1.090          H  
ATOM   2288 3HG1 VAL A 139     -17.099 -34.727  13.545  1.00  1.090          H  
ATOM   2289 1HG2 VAL A 139     -19.204 -35.392  11.396  1.00  1.090          H  
ATOM   2290 2HG2 VAL A 139     -18.838 -36.413  12.805  1.00  1.090          H  
ATOM   2291 3HG2 VAL A 139     -20.497 -35.904  12.486  1.00  1.090          H  
ATOM   2292  N   PHE A 140     -19.830 -32.375  15.572  1.00  0.570          N  
ATOM   2293  CA  PHE A 140     -19.418 -31.224  16.347  1.00  0.550          C  
ATOM   2294  C   PHE A 140     -19.467 -31.496  17.816  1.00  0.580          C  
ATOM   2295  O   PHE A 140     -18.533 -31.125  18.511  1.00  0.590          O  
ATOM   2296  CB  PHE A 140     -20.278 -29.994  16.076  1.00  0.780          C  
ATOM   2297  CG  PHE A 140     -20.056 -29.278  14.772  1.00  0.780          C  
ATOM   2298  CD1 PHE A 140     -18.935 -29.453  13.975  1.00  0.780          C  
ATOM   2299  CD2 PHE A 140     -20.999 -28.394  14.363  1.00  0.780          C  
ATOM   2300  CE1 PHE A 140     -18.814 -28.767  12.822  1.00  0.780          C  
ATOM   2301  CE2 PHE A 140     -20.880 -27.689  13.195  1.00  0.780          C  
ATOM   2302  CZ  PHE A 140     -19.787 -27.879  12.418  1.00  0.780          C  
ATOM   2303  H   PHE A 140     -20.631 -32.299  14.940  1.00  0.680          H  
ATOM   2304  HA  PHE A 140     -18.381 -31.002  16.118  1.00  0.660          H  
ATOM   2305 1HB  PHE A 140     -21.330 -30.298  16.109  1.00  0.930          H  
ATOM   2306 2HB  PHE A 140     -20.132 -29.278  16.878  1.00  0.930          H  
ATOM   2307  HD1 PHE A 140     -18.146 -30.138  14.245  1.00  0.930          H  
ATOM   2308  HD2 PHE A 140     -21.852 -28.269  14.993  1.00  0.930          H  
ATOM   2309  HE1 PHE A 140     -17.941 -28.930  12.227  1.00  0.930          H  
ATOM   2310  HE2 PHE A 140     -21.657 -26.991  12.886  1.00  0.930          H  
ATOM   2311  HZ  PHE A 140     -19.678 -27.333  11.481  1.00  0.930          H  
ATOM   2312  N   GLN A 141     -20.481 -32.204  18.291  1.00  0.600          N  
ATOM   2313  CA  GLN A 141     -20.643 -32.479  19.713  1.00  0.630          C  
ATOM   2314  C   GLN A 141     -19.483 -33.233  20.361  1.00  0.680          C  
ATOM   2315  O   GLN A 141     -19.379 -33.243  21.587  1.00  0.680          O  
ATOM   2316  CB  GLN A 141     -21.946 -33.218  19.963  1.00  0.870          C  
ATOM   2317  CG  GLN A 141     -23.170 -32.350  19.771  1.00  0.870          C  
ATOM   2318  CD  GLN A 141     -24.439 -33.116  19.896  1.00  0.870          C  
ATOM   2319  OE1 GLN A 141     -24.448 -34.355  19.856  1.00  0.870          O  
ATOM   2320  NE2 GLN A 141     -25.531 -32.390  20.055  1.00  0.870          N  
ATOM   2321  H   GLN A 141     -21.223 -32.510  17.650  1.00  0.720          H  
ATOM   2322  HA  GLN A 141     -20.726 -31.521  20.216  1.00  0.760          H  
ATOM   2323 1HB  GLN A 141     -22.016 -34.063  19.268  1.00  1.040          H  
ATOM   2324 2HB  GLN A 141     -21.958 -33.616  20.975  1.00  1.040          H  
ATOM   2325 1HG  GLN A 141     -23.173 -31.587  20.552  1.00  1.040          H  
ATOM   2326 2HG  GLN A 141     -23.147 -31.861  18.812  1.00  1.040          H  
ATOM   2327 1HE2 GLN A 141     -26.424 -32.832  20.136  1.00  1.040          H  
ATOM   2328 2HE2 GLN A 141     -25.468 -31.361  20.065  1.00  1.040          H  
ATOM   2329  N   HIS A 142     -18.618 -33.881  19.572  1.00  0.730          N  
ATOM   2330  CA  HIS A 142     -17.494 -34.608  20.154  1.00  0.780          C  
ATOM   2331  C   HIS A 142     -16.325 -33.664  20.446  1.00  0.760          C  
ATOM   2332  O   HIS A 142     -15.359 -34.045  21.113  1.00  0.800          O  
ATOM   2333  CB  HIS A 142     -17.010 -35.726  19.224  1.00  1.070          C  
ATOM   2334  CG  HIS A 142     -17.955 -36.882  19.087  1.00  1.070          C  
ATOM   2335  ND1 HIS A 142     -18.223 -37.756  20.127  1.00  1.070          N  
ATOM   2336  CD2 HIS A 142     -18.683 -37.316  18.037  1.00  1.070          C  
ATOM   2337  CE1 HIS A 142     -19.081 -38.672  19.715  1.00  1.070          C  
ATOM   2338  NE2 HIS A 142     -19.375 -38.429  18.452  1.00  1.070          N  
ATOM   2339  H   HIS A 142     -18.701 -33.840  18.549  1.00  0.880          H  
ATOM   2340  HA  HIS A 142     -17.801 -35.061  21.094  1.00  0.940          H  
ATOM   2341 1HB  HIS A 142     -16.846 -35.308  18.226  1.00  1.290          H  
ATOM   2342 2HB  HIS A 142     -16.054 -36.104  19.579  1.00  1.290          H  
ATOM   2343  HD2 HIS A 142     -18.714 -36.865  17.048  1.00  1.290          H  
ATOM   2344  HE1 HIS A 142     -19.477 -39.490  20.315  1.00  1.290          H  
ATOM   2345  HE2 HIS A 142     -20.006 -38.966  17.876  1.00  1.290          H  
ATOM   2346  N   LYS A 143     -16.400 -32.441  19.910  1.00  0.710          N  
ATOM   2347  CA  LYS A 143     -15.367 -31.420  20.056  1.00  0.710          C  
ATOM   2348  C   LYS A 143     -15.932 -30.151  20.713  1.00  0.650          C  
ATOM   2349  O   LYS A 143     -15.203 -29.405  21.373  1.00  0.660          O  
ATOM   2350  CB  LYS A 143     -14.777 -31.084  18.690  1.00  0.990          C  
ATOM   2351  CG  LYS A 143     -14.102 -32.256  17.934  1.00  0.990          C  
ATOM   2352  CD  LYS A 143     -12.852 -32.773  18.639  1.00  0.990          C  
ATOM   2353  CE  LYS A 143     -12.152 -33.841  17.807  1.00  0.990          C  
ATOM   2354  NZ  LYS A 143     -10.939 -34.383  18.494  1.00  0.990          N  
ATOM   2355  H   LYS A 143     -17.236 -32.186  19.388  1.00  0.850          H  
ATOM   2356  HA  LYS A 143     -14.586 -31.801  20.709  1.00  0.850          H  
ATOM   2357 1HB  LYS A 143     -15.588 -30.733  18.054  1.00  1.190          H  
ATOM   2358 2HB  LYS A 143     -14.060 -30.270  18.790  1.00  1.190          H  
ATOM   2359 1HG  LYS A 143     -14.816 -33.074  17.844  1.00  1.190          H  
ATOM   2360 2HG  LYS A 143     -13.834 -31.932  16.932  1.00  1.190          H  
ATOM   2361 1HD  LYS A 143     -12.165 -31.946  18.822  1.00  1.190          H  
ATOM   2362 2HD  LYS A 143     -13.125 -33.219  19.595  1.00  1.190          H  
ATOM   2363 1HE  LYS A 143     -12.849 -34.658  17.623  1.00  1.190          H  
ATOM   2364 2HE  LYS A 143     -11.853 -33.410  16.851  1.00  1.190          H  
ATOM   2365 1HZ  LYS A 143     -10.507 -35.088  17.911  1.00  1.190          H  
ATOM   2366 2HZ  LYS A 143     -10.280 -33.635  18.660  1.00  1.190          H  
ATOM   2367 3HZ  LYS A 143     -11.209 -34.796  19.377  1.00  1.190          H  
ATOM   2368  N   LEU A 144     -17.228 -29.911  20.490  1.00  0.620          N  
ATOM   2369  CA  LEU A 144     -17.997 -28.762  20.960  1.00  0.570          C  
ATOM   2370  C   LEU A 144     -19.166 -29.246  21.836  1.00  0.590          C  
ATOM   2371  O   LEU A 144     -20.282 -29.417  21.324  1.00  0.560          O  
ATOM   2372  CB  LEU A 144     -18.668 -27.984  19.797  1.00  0.820          C  
ATOM   2373  CG  LEU A 144     -17.857 -27.050  18.860  1.00  0.820          C  
ATOM   2374  CD1 LEU A 144     -17.058 -27.851  17.835  1.00  0.820          C  
ATOM   2375  CD2 LEU A 144     -18.854 -26.121  18.127  1.00  0.820          C  
ATOM   2376  H   LEU A 144     -17.725 -30.573  19.919  1.00  0.740          H  
ATOM   2377  HA  LEU A 144     -17.347 -28.091  21.515  1.00  0.680          H  
ATOM   2378 1HB  LEU A 144     -19.175 -28.707  19.165  1.00  0.980          H  
ATOM   2379 2HB  LEU A 144     -19.420 -27.349  20.251  1.00  0.980          H  
ATOM   2380  HG  LEU A 144     -17.168 -26.458  19.446  1.00  0.980          H  
ATOM   2381 1HD1 LEU A 144     -16.515 -27.163  17.189  1.00  0.980          H  
ATOM   2382 2HD1 LEU A 144     -16.353 -28.488  18.341  1.00  0.980          H  
ATOM   2383 3HD1 LEU A 144     -17.729 -28.460  17.233  1.00  0.980          H  
ATOM   2384 1HD2 LEU A 144     -18.306 -25.452  17.469  1.00  0.980          H  
ATOM   2385 2HD2 LEU A 144     -19.544 -26.723  17.533  1.00  0.980          H  
ATOM   2386 3HD2 LEU A 144     -19.417 -25.535  18.854  1.00  0.980          H  
ATOM   2387  N   PRO A 145     -18.983 -29.414  23.150  1.00  0.660          N  
ATOM   2388  CA  PRO A 145     -19.975 -29.933  24.063  1.00  0.740          C  
ATOM   2389  C   PRO A 145     -21.223 -29.088  23.941  1.00  0.690          C  
ATOM   2390  O   PRO A 145     -21.134 -27.875  23.758  1.00  0.660          O  
ATOM   2391  CB  PRO A 145     -19.308 -29.747  25.433  1.00  1.110          C  
ATOM   2392  CG  PRO A 145     -17.829 -29.776  25.131  1.00  1.110          C  
ATOM   2393  CD  PRO A 145     -17.703 -29.074  23.793  1.00  1.110          C  
ATOM   2394  HA  PRO A 145     -20.176 -30.992  23.836  1.00  0.890          H  
ATOM   2395 1HB  PRO A 145     -19.642 -28.800  25.888  1.00  1.330          H  
ATOM   2396 2HB  PRO A 145     -19.626 -30.553  26.112  1.00  1.330          H  
ATOM   2397 1HG  PRO A 145     -17.263 -29.271  25.930  1.00  1.330          H  
ATOM   2398 2HG  PRO A 145     -17.470 -30.816  25.093  1.00  1.330          H  
ATOM   2399 1HD  PRO A 145     -17.611 -27.984  23.922  1.00  1.330          H  
ATOM   2400 2HD  PRO A 145     -16.856 -29.505  23.263  1.00  1.330          H  
ATOM   2401  N   ASP A 146     -22.361 -29.751  24.016  1.00  0.720          N  
ATOM   2402  CA  ASP A 146     -23.717 -29.228  23.900  1.00  0.730          C  
ATOM   2403  C   ASP A 146     -23.964 -28.274  22.722  1.00  0.610          C  
ATOM   2404  O   ASP A 146     -24.907 -27.475  22.741  1.00  0.670          O  
ATOM   2405  CB  ASP A 146     -24.095 -28.559  25.210  1.00  1.020          C  
ATOM   2406  CG  ASP A 146     -24.071 -29.552  26.375  1.00  1.020          C  
ATOM   2407  OD1 ASP A 146     -24.209 -30.737  26.130  1.00  1.020          O  
ATOM   2408  OD2 ASP A 146     -23.916 -29.124  27.496  1.00  1.020          O  
ATOM   2409  H   ASP A 146     -22.299 -30.747  24.192  1.00  0.860          H  
ATOM   2410  HA  ASP A 146     -24.382 -30.081  23.762  1.00  0.880          H  
ATOM   2411 1HB  ASP A 146     -23.401 -27.745  25.417  1.00  1.220          H  
ATOM   2412 2HB  ASP A 146     -25.094 -28.142  25.129  1.00  1.220          H  
ATOM   2413  N   CYS A 147     -23.257 -28.525  21.625  1.00  0.500          N  
ATOM   2414  CA  CYS A 147     -23.491 -27.892  20.337  1.00  0.470          C  
ATOM   2415  C   CYS A 147     -24.855 -28.297  19.805  1.00  0.480          C  
ATOM   2416  O   CYS A 147     -25.258 -29.459  19.928  1.00  0.620          O  
ATOM   2417  CB  CYS A 147     -22.431 -28.302  19.318  1.00  0.670          C  
ATOM   2418  SG  CYS A 147     -22.624 -27.560  17.695  1.00  0.670          S  
ATOM   2419  H   CYS A 147     -22.444 -29.143  21.705  1.00  0.600          H  
ATOM   2420  HA  CYS A 147     -23.465 -26.808  20.464  1.00  0.560          H  
ATOM   2421 1HB  CYS A 147     -21.483 -28.007  19.692  1.00  0.800          H  
ATOM   2422 2HB  CYS A 147     -22.416 -29.381  19.207  1.00  0.800          H  
ATOM   2423  HG  CYS A 147     -22.584 -26.298  18.129  1.00  0.800          H  
ATOM   2424  N   SER A 148     -25.560 -27.350  19.202  1.00  0.440          N  
ATOM   2425  CA  SER A 148     -26.866 -27.625  18.597  1.00  0.550          C  
ATOM   2426  C   SER A 148     -26.998 -26.920  17.253  1.00  0.510          C  
ATOM   2427  O   SER A 148     -26.602 -25.763  17.095  1.00  0.510          O  
ATOM   2428  CB  SER A 148     -27.979 -27.182  19.525  1.00  0.730          C  
ATOM   2429  OG  SER A 148     -29.228 -27.369  18.928  1.00  0.730          O  
ATOM   2430  H   SER A 148     -25.177 -26.402  19.181  1.00  0.530          H  
ATOM   2431  HA  SER A 148     -26.957 -28.700  18.424  1.00  0.660          H  
ATOM   2432 1HB  SER A 148     -27.923 -27.754  20.451  1.00  0.870          H  
ATOM   2433 2HB  SER A 148     -27.848 -26.145  19.782  1.00  0.870          H  
ATOM   2434  HG  SER A 148     -29.865 -26.931  19.500  1.00  0.870          H  
ATOM   2435  N   LEU A 149     -27.464 -27.634  16.235  1.00  0.470          N  
ATOM   2436  CA  LEU A 149     -27.567 -27.003  14.923  1.00  0.430          C  
ATOM   2437  C   LEU A 149     -28.995 -26.717  14.460  1.00  0.420          C  
ATOM   2438  O   LEU A 149     -29.920 -27.511  14.685  1.00  0.460          O  
ATOM   2439  CB  LEU A 149     -26.866 -27.881  13.891  1.00  0.620          C  
ATOM   2440  CG  LEU A 149     -25.392 -28.224  14.167  1.00  0.620          C  
ATOM   2441  CD1 LEU A 149     -24.858 -29.066  13.036  1.00  0.620          C  
ATOM   2442  CD2 LEU A 149     -24.588 -26.997  14.342  1.00  0.620          C  
ATOM   2443  H   LEU A 149     -27.774 -28.604  16.389  1.00  0.560          H  
ATOM   2444  HA  LEU A 149     -27.074 -26.039  14.962  1.00  0.520          H  
ATOM   2445 1HB  LEU A 149     -27.396 -28.829  13.860  1.00  0.740          H  
ATOM   2446 2HB  LEU A 149     -26.942 -27.419  12.935  1.00  0.740          H  
ATOM   2447  HG  LEU A 149     -25.332 -28.820  15.074  1.00  0.740          H  
ATOM   2448 1HD1 LEU A 149     -23.831 -29.334  13.254  1.00  0.740          H  
ATOM   2449 2HD1 LEU A 149     -25.450 -29.952  12.929  1.00  0.740          H  
ATOM   2450 3HD1 LEU A 149     -24.889 -28.536  12.116  1.00  0.740          H  
ATOM   2451 1HD2 LEU A 149     -23.594 -27.262  14.532  1.00  0.740          H  
ATOM   2452 2HD2 LEU A 149     -24.635 -26.399  13.447  1.00  0.740          H  
ATOM   2453 3HD2 LEU A 149     -24.947 -26.429  15.176  1.00  0.740          H  
ATOM   2454  N   ARG A 150     -29.147 -25.616  13.711  1.00  0.370          N  
ATOM   2455  CA  ARG A 150     -30.426 -25.254  13.082  1.00  0.380          C  
ATOM   2456  C   ARG A 150     -30.260 -24.981  11.573  1.00  0.320          C  
ATOM   2457  O   ARG A 150     -29.295 -24.340  11.160  1.00  0.300          O  
ATOM   2458  CB  ARG A 150     -30.981 -23.971  13.722  1.00  0.530          C  
ATOM   2459  CG  ARG A 150     -31.284 -24.040  15.220  1.00  0.530          C  
ATOM   2460  CD  ARG A 150     -31.928 -22.763  15.775  1.00  0.530          C  
ATOM   2461  NE  ARG A 150     -31.026 -21.551  15.797  1.00  0.530          N  
ATOM   2462  CZ  ARG A 150     -31.382 -20.320  16.275  1.00  0.530          C  
ATOM   2463  NH1 ARG A 150     -32.574 -20.069  16.771  1.00  0.530          N  
ATOM   2464  NH2 ARG A 150     -30.512 -19.336  16.252  1.00  0.530          N  
ATOM   2465  H   ARG A 150     -28.342 -24.983  13.648  1.00  0.440          H  
ATOM   2466  HA  ARG A 150     -31.134 -26.069  13.220  1.00  0.460          H  
ATOM   2467 1HB  ARG A 150     -30.277 -23.177  13.589  1.00  0.630          H  
ATOM   2468 2HB  ARG A 150     -31.896 -23.676  13.207  1.00  0.630          H  
ATOM   2469 1HG  ARG A 150     -31.951 -24.878  15.415  1.00  0.630          H  
ATOM   2470 2HG  ARG A 150     -30.348 -24.196  15.764  1.00  0.630          H  
ATOM   2471 1HD  ARG A 150     -32.799 -22.521  15.170  1.00  0.630          H  
ATOM   2472 2HD  ARG A 150     -32.245 -22.962  16.798  1.00  0.630          H  
ATOM   2473  HE  ARG A 150     -30.059 -21.610  15.426  1.00  0.630          H  
ATOM   2474 1HH1 ARG A 150     -33.278 -20.783  16.816  1.00  0.630          H  
ATOM   2475 2HH1 ARG A 150     -32.758 -19.106  17.112  1.00  0.630          H  
ATOM   2476 1HH2 ARG A 150     -29.574 -19.504  15.860  1.00  0.630          H  
ATOM   2477 2HH2 ARG A 150     -30.797 -18.419  16.615  1.00  0.630          H  
ATOM   2478  N   LEU A 151     -31.238 -25.388  10.748  1.00  0.330          N  
ATOM   2479  CA  LEU A 151     -31.196 -25.014   9.324  1.00  0.280          C  
ATOM   2480  C   LEU A 151     -31.889 -23.671   9.150  1.00  0.260          C  
ATOM   2481  O   LEU A 151     -32.909 -23.414   9.797  1.00  0.340          O  
ATOM   2482  CB  LEU A 151     -31.924 -26.017   8.384  1.00  0.410          C  
ATOM   2483  CG  LEU A 151     -31.441 -27.468   8.193  1.00  0.410          C  
ATOM   2484  CD1 LEU A 151     -32.420 -28.195   7.263  1.00  0.410          C  
ATOM   2485  CD2 LEU A 151     -30.056 -27.470   7.579  1.00  0.410          C  
ATOM   2486  H   LEU A 151     -32.019 -25.919  11.107  1.00  0.400          H  
ATOM   2487  HA  LEU A 151     -30.160 -24.902   9.009  1.00  0.340          H  
ATOM   2488 1HB  LEU A 151     -32.933 -26.108   8.756  1.00  0.490          H  
ATOM   2489 2HB  LEU A 151     -31.970 -25.563   7.394  1.00  0.490          H  
ATOM   2490  HG  LEU A 151     -31.446 -27.979   9.128  1.00  0.490          H  
ATOM   2491 1HD1 LEU A 151     -32.095 -29.226   7.118  1.00  0.490          H  
ATOM   2492 2HD1 LEU A 151     -33.417 -28.186   7.701  1.00  0.490          H  
ATOM   2493 3HD1 LEU A 151     -32.452 -27.692   6.296  1.00  0.490          H  
ATOM   2494 1HD2 LEU A 151     -29.717 -28.496   7.427  1.00  0.490          H  
ATOM   2495 2HD2 LEU A 151     -30.076 -26.954   6.622  1.00  0.490          H  
ATOM   2496 3HD2 LEU A 151     -29.393 -26.967   8.233  1.00  0.490          H  
ATOM   2497  N   TYR A 152     -31.402 -22.857   8.226  1.00  0.220          N  
ATOM   2498  CA  TYR A 152     -32.042 -21.579   7.927  1.00  0.230          C  
ATOM   2499  C   TYR A 152     -31.865 -21.202   6.465  1.00  0.230          C  
ATOM   2500  O   TYR A 152     -31.263 -21.947   5.690  1.00  0.250          O  
ATOM   2501  CB  TYR A 152     -31.533 -20.456   8.844  1.00  0.320          C  
ATOM   2502  CG  TYR A 152     -30.087 -20.028   8.667  1.00  0.320          C  
ATOM   2503  CD1 TYR A 152     -29.769 -18.967   7.825  1.00  0.320          C  
ATOM   2504  CD2 TYR A 152     -29.093 -20.653   9.360  1.00  0.320          C  
ATOM   2505  CE1 TYR A 152     -28.456 -18.545   7.694  1.00  0.320          C  
ATOM   2506  CE2 TYR A 152     -27.789 -20.221   9.224  1.00  0.320          C  
ATOM   2507  CZ  TYR A 152     -27.469 -19.187   8.415  1.00  0.320          C  
ATOM   2508  OH  TYR A 152     -26.150 -18.800   8.330  1.00  0.320          O  
ATOM   2509  H   TYR A 152     -30.527 -23.115   7.758  1.00  0.260          H  
ATOM   2510  HA  TYR A 152     -33.107 -21.690   8.103  1.00  0.280          H  
ATOM   2511 1HB  TYR A 152     -32.156 -19.577   8.721  1.00  0.380          H  
ATOM   2512 2HB  TYR A 152     -31.653 -20.776   9.878  1.00  0.380          H  
ATOM   2513  HD1 TYR A 152     -30.555 -18.456   7.272  1.00  0.380          H  
ATOM   2514  HD2 TYR A 152     -29.331 -21.486  10.025  1.00  0.380          H  
ATOM   2515  HE1 TYR A 152     -28.208 -17.711   7.039  1.00  0.380          H  
ATOM   2516  HE2 TYR A 152     -26.998 -20.696   9.770  1.00  0.380          H  
ATOM   2517  HH  TYR A 152     -25.616 -19.343   8.930  1.00  0.380          H  
ATOM   2518  N   GLY A 153     -32.467 -20.092   6.059  1.00  0.250          N  
ATOM   2519  CA  GLY A 153     -32.344 -19.649   4.690  1.00  0.290          C  
ATOM   2520  C   GLY A 153     -33.220 -20.464   3.756  1.00  0.260          C  
ATOM   2521  O   GLY A 153     -34.287 -20.955   4.149  1.00  0.280          O  
ATOM   2522  H   GLY A 153     -32.991 -19.517   6.713  1.00  0.300          H  
ATOM   2523 1HA  GLY A 153     -32.624 -18.596   4.631  1.00  0.350          H  
ATOM   2524 2HA  GLY A 153     -31.302 -19.720   4.378  1.00  0.350          H  
ATOM   2525  N   SER A 154     -32.750 -20.608   2.523  1.00  0.270          N  
ATOM   2526  CA  SER A 154     -33.482 -21.196   1.414  1.00  0.330          C  
ATOM   2527  C   SER A 154     -33.943 -22.651   1.613  1.00  0.430          C  
ATOM   2528  O   SER A 154     -34.921 -23.089   0.984  1.00  0.560          O  
ATOM   2529  CB  SER A 154     -32.579 -21.087   0.213  1.00  0.440          C  
ATOM   2530  OG  SER A 154     -31.484 -21.950   0.325  1.00  0.440          O  
ATOM   2531  H   SER A 154     -31.837 -20.229   2.315  1.00  0.320          H  
ATOM   2532  HA  SER A 154     -34.364 -20.585   1.235  1.00  0.400          H  
ATOM   2533 1HB  SER A 154     -33.109 -21.280  -0.658  1.00  0.530          H  
ATOM   2534 2HB  SER A 154     -32.221 -20.063   0.139  1.00  0.530          H  
ATOM   2535  HG  SER A 154     -30.878 -21.700  -0.375  1.00  0.530          H  
ATOM   2536  N   SER A 155     -33.290 -23.408   2.508  1.00  0.460          N  
ATOM   2537  CA  SER A 155     -33.693 -24.794   2.766  1.00  0.570          C  
ATOM   2538  C   SER A 155     -34.898 -24.888   3.707  1.00  0.490          C  
ATOM   2539  O   SER A 155     -35.470 -25.965   3.883  1.00  0.720          O  
ATOM   2540  CB  SER A 155     -32.553 -25.601   3.347  1.00  0.750          C  
ATOM   2541  OG  SER A 155     -32.246 -25.193   4.641  1.00  0.750          O  
ATOM   2542  H   SER A 155     -32.475 -23.042   2.986  1.00  0.550          H  
ATOM   2543  HA  SER A 155     -33.972 -25.246   1.815  1.00  0.680          H  
ATOM   2544 1HB  SER A 155     -32.831 -26.652   3.357  1.00  0.900          H  
ATOM   2545 2HB  SER A 155     -31.674 -25.496   2.711  1.00  0.900          H  
ATOM   2546  HG  SER A 155     -31.505 -25.737   4.911  1.00  0.900          H  
ATOM   2547  N   CYS A 156     -35.274 -23.763   4.321  1.00  0.300          N  
ATOM   2548  CA  CYS A 156     -36.379 -23.689   5.275  1.00  0.250          C  
ATOM   2549  C   CYS A 156     -37.474 -22.720   4.837  1.00  0.270          C  
ATOM   2550  O   CYS A 156     -38.662 -22.977   5.050  1.00  0.340          O  
ATOM   2551  CB  CYS A 156     -35.859 -23.298   6.635  1.00  0.370          C  
ATOM   2552  SG  CYS A 156     -34.756 -24.477   7.309  1.00  0.370          S  
ATOM   2553  H   CYS A 156     -34.760 -22.911   4.102  1.00  0.360          H  
ATOM   2554  HA  CYS A 156     -36.818 -24.682   5.359  1.00  0.300          H  
ATOM   2555 1HB  CYS A 156     -35.303 -22.396   6.510  1.00  0.440          H  
ATOM   2556 2HB  CYS A 156     -36.674 -23.117   7.333  1.00  0.440          H  
ATOM   2557  HG  CYS A 156     -34.294 -23.734   8.345  1.00  0.440          H  
ATOM   2558  N   SER A 157     -37.087 -21.632   4.166  1.00  0.250          N  
ATOM   2559  CA  SER A 157     -37.999 -20.571   3.732  1.00  0.290          C  
ATOM   2560  C   SER A 157     -38.920 -21.019   2.611  1.00  0.310          C  
ATOM   2561  O   SER A 157     -39.846 -20.307   2.236  1.00  0.400          O  
ATOM   2562  CB  SER A 157     -37.228 -19.370   3.245  1.00  0.390          C  
ATOM   2563  OG  SER A 157     -36.529 -19.691   2.082  1.00  0.390          O  
ATOM   2564  H   SER A 157     -36.092 -21.471   4.012  1.00  0.300          H  
ATOM   2565  HA  SER A 157     -38.607 -20.272   4.573  1.00  0.350          H  
ATOM   2566 1HB  SER A 157     -37.921 -18.561   3.043  1.00  0.470          H  
ATOM   2567 2HB  SER A 157     -36.536 -19.034   4.015  1.00  0.470          H  
ATOM   2568  HG  SER A 157     -36.131 -18.865   1.788  1.00  0.470          H  
ATOM   2569  N   ARG A 158     -38.619 -22.190   2.041  1.00  0.300          N  
ATOM   2570  CA  ARG A 158     -39.297 -22.813   0.900  1.00  0.350          C  
ATOM   2571  C   ARG A 158     -39.032 -22.045  -0.384  1.00  0.300          C  
ATOM   2572  O   ARG A 158     -39.723 -22.238  -1.382  1.00  0.360          O  
ATOM   2573  CB  ARG A 158     -40.823 -22.906   1.097  1.00  0.470          C  
ATOM   2574  CG  ARG A 158     -41.359 -24.109   1.869  1.00  0.470          C  
ATOM   2575  CD  ARG A 158     -40.979 -24.088   3.294  1.00  0.470          C  
ATOM   2576  NE  ARG A 158     -41.753 -25.057   4.070  1.00  0.470          N  
ATOM   2577  CZ  ARG A 158     -41.518 -25.421   5.353  1.00  0.470          C  
ATOM   2578  NH1 ARG A 158     -40.500 -24.913   6.034  1.00  0.470          N  
ATOM   2579  NH2 ARG A 158     -42.326 -26.303   5.938  1.00  0.470          N  
ATOM   2580  H   ARG A 158     -37.847 -22.685   2.468  1.00  0.360          H  
ATOM   2581  HA  ARG A 158     -38.904 -23.823   0.783  1.00  0.420          H  
ATOM   2582 1HB  ARG A 158     -41.223 -22.037   1.580  1.00  0.560          H  
ATOM   2583 2HB  ARG A 158     -41.296 -22.950   0.118  1.00  0.560          H  
ATOM   2584 1HG  ARG A 158     -42.446 -24.115   1.812  1.00  0.560          H  
ATOM   2585 2HG  ARG A 158     -40.968 -25.024   1.429  1.00  0.560          H  
ATOM   2586 1HD  ARG A 158     -39.930 -24.352   3.376  1.00  0.560          H  
ATOM   2587 2HD  ARG A 158     -41.143 -23.097   3.699  1.00  0.560          H  
ATOM   2588  HE  ARG A 158     -42.553 -25.479   3.618  1.00  0.560          H  
ATOM   2589 1HH1 ARG A 158     -39.863 -24.217   5.604  1.00  0.560          H  
ATOM   2590 2HH1 ARG A 158     -40.340 -25.192   6.989  1.00  0.560          H  
ATOM   2591 1HH2 ARG A 158     -43.130 -26.710   5.429  1.00  0.560          H  
ATOM   2592 2HH2 ARG A 158     -42.163 -26.587   6.888  1.00  0.560          H  
ATOM   2593  N   LEU A 159     -38.018 -21.184  -0.363  1.00  0.330          N  
ATOM   2594  CA  LEU A 159     -37.650 -20.426  -1.538  1.00  0.340          C  
ATOM   2595  C   LEU A 159     -36.373 -20.953  -2.226  1.00  0.370          C  
ATOM   2596  O   LEU A 159     -35.896 -20.346  -3.184  1.00  0.480          O  
ATOM   2597  CB  LEU A 159     -37.494 -18.962  -1.107  1.00  0.470          C  
ATOM   2598  CG  LEU A 159     -38.769 -18.308  -0.410  1.00  0.470          C  
ATOM   2599  CD1 LEU A 159     -38.445 -16.885   0.059  1.00  0.470          C  
ATOM   2600  CD2 LEU A 159     -39.953 -18.318  -1.352  1.00  0.470          C  
ATOM   2601  H   LEU A 159     -37.512 -21.031   0.511  1.00  0.400          H  
ATOM   2602  HA  LEU A 159     -38.450 -20.506  -2.268  1.00  0.410          H  
ATOM   2603 1HB  LEU A 159     -36.656 -18.894  -0.427  1.00  0.570          H  
ATOM   2604 2HB  LEU A 159     -37.283 -18.386  -1.986  1.00  0.570          H  
ATOM   2605  HG  LEU A 159     -39.022 -18.884   0.463  1.00  0.570          H  
ATOM   2606 1HD1 LEU A 159     -39.319 -16.464   0.558  1.00  0.570          H  
ATOM   2607 2HD1 LEU A 159     -37.614 -16.918   0.756  1.00  0.570          H  
ATOM   2608 3HD1 LEU A 159     -38.185 -16.266  -0.775  1.00  0.570          H  
ATOM   2609 1HD2 LEU A 159     -40.824 -17.885  -0.854  1.00  0.570          H  
ATOM   2610 2HD2 LEU A 159     -39.730 -17.759  -2.214  1.00  0.570          H  
ATOM   2611 3HD2 LEU A 159     -40.173 -19.329  -1.634  1.00  0.570          H  
ATOM   2612  N   GLY A 160     -35.816 -22.080  -1.759  1.00  0.340          N  
ATOM   2613  CA  GLY A 160     -34.596 -22.624  -2.354  1.00  0.380          C  
ATOM   2614  C   GLY A 160     -34.754 -23.504  -3.583  1.00  0.370          C  
ATOM   2615  O   GLY A 160     -35.860 -23.827  -4.029  1.00  0.500          O  
ATOM   2616  H   GLY A 160     -36.193 -22.544  -0.939  1.00  0.410          H  
ATOM   2617 1HA  GLY A 160     -33.947 -21.795  -2.629  1.00  0.460          H  
ATOM   2618 2HA  GLY A 160     -34.064 -23.193  -1.592  1.00  0.460          H  
ATOM   2619  N   PHE A 161     -33.592 -23.961  -4.054  1.00  0.350          N  
ATOM   2620  CA  PHE A 161     -33.403 -24.798  -5.230  1.00  0.330          C  
ATOM   2621  C   PHE A 161     -32.677 -26.087  -4.900  1.00  0.320          C  
ATOM   2622  O   PHE A 161     -31.938 -26.160  -3.914  1.00  0.360          O  
ATOM   2623  CB  PHE A 161     -32.575 -24.063  -6.279  1.00  0.470          C  
ATOM   2624  CG  PHE A 161     -33.197 -22.840  -6.855  1.00  0.470          C  
ATOM   2625  CD1 PHE A 161     -33.039 -21.609  -6.290  1.00  0.470          C  
ATOM   2626  CD2 PHE A 161     -33.914 -22.941  -7.997  1.00  0.470          C  
ATOM   2627  CE1 PHE A 161     -33.599 -20.514  -6.880  1.00  0.470          C  
ATOM   2628  CE2 PHE A 161     -34.473 -21.860  -8.611  1.00  0.470          C  
ATOM   2629  CZ  PHE A 161     -34.319 -20.631  -8.052  1.00  0.470          C  
ATOM   2630  H   PHE A 161     -32.742 -23.658  -3.586  1.00  0.420          H  
ATOM   2631  HA  PHE A 161     -34.376 -25.045  -5.645  1.00  0.400          H  
ATOM   2632 1HB  PHE A 161     -31.615 -23.789  -5.853  1.00  0.560          H  
ATOM   2633 2HB  PHE A 161     -32.370 -24.748  -7.100  1.00  0.560          H  
ATOM   2634  HD1 PHE A 161     -32.466 -21.507  -5.372  1.00  0.560          H  
ATOM   2635  HD2 PHE A 161     -34.022 -23.906  -8.399  1.00  0.560          H  
ATOM   2636  HE1 PHE A 161     -33.463 -19.571  -6.421  1.00  0.560          H  
ATOM   2637  HE2 PHE A 161     -35.043 -21.979  -9.535  1.00  0.560          H  
ATOM   2638  HZ  PHE A 161     -34.769 -19.761  -8.527  1.00  0.560          H  
ATOM   2639  N   LYS A 162     -32.837 -27.077  -5.766  1.00  0.360          N  
ATOM   2640  CA  LYS A 162     -32.205 -28.386  -5.619  1.00  0.530          C  
ATOM   2641  C   LYS A 162     -30.723 -28.347  -5.224  1.00  0.700          C  
ATOM   2642  O   LYS A 162     -30.289 -29.140  -4.386  1.00  1.650          O  
ATOM   2643  CB  LYS A 162     -32.354 -29.173  -6.918  1.00  0.670          C  
ATOM   2644  CG  LYS A 162     -31.778 -30.593  -6.877  1.00  0.670          C  
ATOM   2645  CD  LYS A 162     -32.023 -31.328  -8.195  1.00  0.670          C  
ATOM   2646  CE  LYS A 162     -31.418 -32.728  -8.173  1.00  0.670          C  
ATOM   2647  NZ  LYS A 162     -31.651 -33.456  -9.455  1.00  0.670          N  
ATOM   2648  H   LYS A 162     -33.467 -26.913  -6.558  1.00  0.430          H  
ATOM   2649  HA  LYS A 162     -32.737 -28.930  -4.845  1.00  0.640          H  
ATOM   2650 1HB  LYS A 162     -33.417 -29.239  -7.176  1.00  0.810          H  
ATOM   2651 2HB  LYS A 162     -31.859 -28.633  -7.724  1.00  0.810          H  
ATOM   2652 1HG  LYS A 162     -30.702 -30.552  -6.696  1.00  0.810          H  
ATOM   2653 2HG  LYS A 162     -32.243 -31.147  -6.060  1.00  0.810          H  
ATOM   2654 1HD  LYS A 162     -33.098 -31.402  -8.376  1.00  0.810          H  
ATOM   2655 2HD  LYS A 162     -31.574 -30.763  -9.011  1.00  0.810          H  
ATOM   2656 1HE  LYS A 162     -30.346 -32.648  -8.002  1.00  0.810          H  
ATOM   2657 2HE  LYS A 162     -31.865 -33.296  -7.358  1.00  0.810          H  
ATOM   2658 1HZ  LYS A 162     -31.236 -34.377  -9.400  1.00  0.810          H  
ATOM   2659 2HZ  LYS A 162     -32.645 -33.546  -9.618  1.00  0.810          H  
ATOM   2660 3HZ  LYS A 162     -31.231 -32.944 -10.217  1.00  0.810          H  
ATOM   2661  N   ASN A 163     -29.940 -27.447  -5.808  1.00  0.570          N  
ATOM   2662  CA  ASN A 163     -28.518 -27.360  -5.513  1.00  0.520          C  
ATOM   2663  C   ASN A 163     -28.099 -26.171  -4.628  1.00  0.430          C  
ATOM   2664  O   ASN A 163     -26.916 -25.821  -4.606  1.00  0.440          O  
ATOM   2665  CB  ASN A 163     -27.769 -27.353  -6.821  1.00  0.750          C  
ATOM   2666  CG  ASN A 163     -28.147 -26.169  -7.651  1.00  0.750          C  
ATOM   2667  OD1 ASN A 163     -29.241 -25.594  -7.472  1.00  0.750          O  
ATOM   2668  ND2 ASN A 163     -27.285 -25.788  -8.560  1.00  0.750          N  
ATOM   2669  H   ASN A 163     -30.331 -26.798  -6.487  1.00  0.680          H  
ATOM   2670  HA  ASN A 163     -28.235 -28.261  -4.972  1.00  0.620          H  
ATOM   2671 1HB  ASN A 163     -26.695 -27.333  -6.633  1.00  0.900          H  
ATOM   2672 2HB  ASN A 163     -27.995 -28.264  -7.374  1.00  0.900          H  
ATOM   2673 1HD2 ASN A 163     -27.487 -25.003  -9.146  1.00  0.900          H  
ATOM   2674 2HD2 ASN A 163     -26.422 -26.280  -8.667  1.00  0.900          H  
ATOM   2675  N   SER A 164     -29.048 -25.567  -3.899  1.00  0.390          N  
ATOM   2676  CA  SER A 164     -28.777 -24.429  -3.010  1.00  0.370          C  
ATOM   2677  C   SER A 164     -27.882 -24.798  -1.839  1.00  0.340          C  
ATOM   2678  O   SER A 164     -27.857 -25.957  -1.417  1.00  0.360          O  
ATOM   2679  CB  SER A 164     -30.066 -23.826  -2.449  1.00  0.530          C  
ATOM   2680  OG  SER A 164     -30.853 -23.230  -3.448  1.00  0.530          O  
ATOM   2681  H   SER A 164     -30.013 -25.903  -3.963  1.00  0.470          H  
ATOM   2682  HA  SER A 164     -28.266 -23.662  -3.593  1.00  0.440          H  
ATOM   2683 1HB  SER A 164     -30.640 -24.622  -1.966  1.00  0.630          H  
ATOM   2684 2HB  SER A 164     -29.823 -23.095  -1.682  1.00  0.630          H  
ATOM   2685  HG  SER A 164     -30.405 -22.408  -3.675  1.00  0.630          H  
ATOM   2686  N   ASP A 165     -27.178 -23.794  -1.306  1.00  0.320          N  
ATOM   2687  CA  ASP A 165     -26.291 -23.925  -0.149  1.00  0.310          C  
ATOM   2688  C   ASP A 165     -27.053 -24.419   1.079  1.00  0.300          C  
ATOM   2689  O   ASP A 165     -28.220 -24.064   1.282  1.00  0.320          O  
ATOM   2690  CB  ASP A 165     -25.698 -22.560   0.244  1.00  0.440          C  
ATOM   2691  CG  ASP A 165     -24.739 -21.908  -0.776  1.00  0.440          C  
ATOM   2692  OD1 ASP A 165     -24.361 -22.518  -1.740  1.00  0.440          O  
ATOM   2693  OD2 ASP A 165     -24.406 -20.745  -0.563  1.00  0.440          O  
ATOM   2694  H   ASP A 165     -27.242 -22.885  -1.743  1.00  0.380          H  
ATOM   2695  HA  ASP A 165     -25.496 -24.633  -0.386  1.00  0.370          H  
ATOM   2696 1HB  ASP A 165     -26.511 -21.867   0.444  1.00  0.530          H  
ATOM   2697 2HB  ASP A 165     -25.153 -22.684   1.186  1.00  0.530          H  
ATOM   2698  N   VAL A 166     -26.382 -25.207   1.915  1.00  0.320          N  
ATOM   2699  CA  VAL A 166     -26.965 -25.679   3.160  1.00  0.350          C  
ATOM   2700  C   VAL A 166     -26.508 -24.731   4.269  1.00  0.290          C  
ATOM   2701  O   VAL A 166     -25.343 -24.754   4.669  1.00  0.370          O  
ATOM   2702  CB  VAL A 166     -26.490 -27.133   3.468  1.00  0.480          C  
ATOM   2703  CG1 VAL A 166     -27.097 -27.634   4.771  1.00  0.480          C  
ATOM   2704  CG2 VAL A 166     -26.847 -28.066   2.310  1.00  0.480          C  
ATOM   2705  H   VAL A 166     -25.428 -25.466   1.667  1.00  0.380          H  
ATOM   2706  HA  VAL A 166     -28.052 -25.654   3.085  1.00  0.420          H  
ATOM   2707  HB  VAL A 166     -25.421 -27.127   3.592  1.00  0.570          H  
ATOM   2708 1HG1 VAL A 166     -26.734 -28.640   4.982  1.00  0.570          H  
ATOM   2709 2HG1 VAL A 166     -26.808 -26.978   5.577  1.00  0.570          H  
ATOM   2710 3HG1 VAL A 166     -28.183 -27.653   4.690  1.00  0.570          H  
ATOM   2711 1HG2 VAL A 166     -26.486 -29.072   2.521  1.00  0.570          H  
ATOM   2712 2HG2 VAL A 166     -27.911 -28.088   2.190  1.00  0.570          H  
ATOM   2713 3HG2 VAL A 166     -26.383 -27.698   1.396  1.00  0.570          H  
ATOM   2714  N   ASN A 167     -27.430 -23.912   4.760  1.00  0.310          N  
ATOM   2715  CA  ASN A 167     -27.131 -22.886   5.758  1.00  0.280          C  
ATOM   2716  C   ASN A 167     -27.435 -23.335   7.181  1.00  0.250          C  
ATOM   2717  O   ASN A 167     -28.596 -23.501   7.571  1.00  0.250          O  
ATOM   2718  CB  ASN A 167     -27.883 -21.622   5.422  1.00  0.400          C  
ATOM   2719  CG  ASN A 167     -27.397 -20.932   4.184  1.00  0.400          C  
ATOM   2720  OD1 ASN A 167     -26.341 -20.288   4.181  1.00  0.400          O  
ATOM   2721  ND2 ASN A 167     -28.147 -21.046   3.120  1.00  0.400          N  
ATOM   2722  H   ASN A 167     -28.369 -23.978   4.389  1.00  0.370          H  
ATOM   2723  HA  ASN A 167     -26.061 -22.668   5.720  1.00  0.340          H  
ATOM   2724 1HB  ASN A 167     -28.918 -21.860   5.286  1.00  0.480          H  
ATOM   2725 2HB  ASN A 167     -27.816 -20.944   6.247  1.00  0.480          H  
ATOM   2726 1HD2 ASN A 167     -27.882 -20.594   2.270  1.00  0.480          H  
ATOM   2727 2HD2 ASN A 167     -28.988 -21.585   3.148  1.00  0.480          H  
ATOM   2728  N   ILE A 168     -26.382 -23.562   7.955  1.00  0.260          N  
ATOM   2729  CA  ILE A 168     -26.517 -24.059   9.315  1.00  0.280          C  
ATOM   2730  C   ILE A 168     -26.030 -23.103  10.394  1.00  0.270          C  
ATOM   2731  O   ILE A 168     -24.901 -22.618  10.368  1.00  0.360          O  
ATOM   2732  CB  ILE A 168     -25.817 -25.418   9.472  1.00  0.380          C  
ATOM   2733  CG1 ILE A 168     -26.507 -26.471   8.608  1.00  0.380          C  
ATOM   2734  CG2 ILE A 168     -25.761 -25.814  10.925  1.00  0.380          C  
ATOM   2735  CD1 ILE A 168     -25.771 -27.813   8.455  1.00  0.380          C  
ATOM   2736  H   ILE A 168     -25.441 -23.387   7.578  1.00  0.310          H  
ATOM   2737  HA  ILE A 168     -27.574 -24.229   9.493  1.00  0.340          H  
ATOM   2738  HB  ILE A 168     -24.852 -25.329   9.072  1.00  0.460          H  
ATOM   2739 1HG1 ILE A 168     -27.455 -26.671   9.060  1.00  0.460          H  
ATOM   2740 2HG1 ILE A 168     -26.668 -26.052   7.629  1.00  0.460          H  
ATOM   2741 1HG2 ILE A 168     -25.254 -26.738  11.008  1.00  0.460          H  
ATOM   2742 2HG2 ILE A 168     -25.218 -25.075  11.514  1.00  0.460          H  
ATOM   2743 3HG2 ILE A 168     -26.779 -25.904  11.303  1.00  0.460          H  
ATOM   2744 1HD1 ILE A 168     -26.368 -28.480   7.829  1.00  0.460          H  
ATOM   2745 2HD1 ILE A 168     -24.802 -27.644   7.982  1.00  0.460          H  
ATOM   2746 3HD1 ILE A 168     -25.621 -28.282   9.420  1.00  0.460          H  
ATOM   2747  N   ASP A 169     -26.915 -22.842  11.337  1.00  0.260          N  
ATOM   2748  CA  ASP A 169     -26.658 -21.991  12.484  1.00  0.290          C  
ATOM   2749  C   ASP A 169     -26.228 -22.799  13.693  1.00  0.300          C  
ATOM   2750  O   ASP A 169     -26.938 -23.717  14.120  1.00  0.340          O  
ATOM   2751  CB  ASP A 169     -27.870 -21.138  12.830  1.00  0.390          C  
ATOM   2752  CG  ASP A 169     -27.612 -20.215  13.968  1.00  0.390          C  
ATOM   2753  OD1 ASP A 169     -26.721 -19.393  13.845  1.00  0.390          O  
ATOM   2754  OD2 ASP A 169     -28.294 -20.324  14.966  1.00  0.390          O  
ATOM   2755  H   ASP A 169     -27.826 -23.289  11.242  1.00  0.310          H  
ATOM   2756  HA  ASP A 169     -25.840 -21.314  12.231  1.00  0.350          H  
ATOM   2757 1HB  ASP A 169     -28.144 -20.532  11.991  1.00  0.470          H  
ATOM   2758 2HB  ASP A 169     -28.707 -21.765  13.057  1.00  0.470          H  
ATOM   2759  N   ILE A 170     -25.053 -22.497  14.209  1.00  0.350          N  
ATOM   2760  CA  ILE A 170     -24.523 -23.200  15.351  1.00  0.420          C  
ATOM   2761  C   ILE A 170     -24.866 -22.486  16.647  1.00  0.440          C  
ATOM   2762  O   ILE A 170     -24.528 -21.316  16.864  1.00  0.550          O  
ATOM   2763  CB  ILE A 170     -22.976 -23.314  15.273  1.00  0.560          C  
ATOM   2764  CG1 ILE A 170     -22.546 -24.086  14.005  1.00  0.560          C  
ATOM   2765  CG2 ILE A 170     -22.434 -24.008  16.555  1.00  0.560          C  
ATOM   2766  CD1 ILE A 170     -21.085 -24.024  13.714  1.00  0.560          C  
ATOM   2767  H   ILE A 170     -24.510 -21.757  13.774  1.00  0.420          H  
ATOM   2768  HA  ILE A 170     -24.964 -24.191  15.391  1.00  0.500          H  
ATOM   2769  HB  ILE A 170     -22.565 -22.338  15.195  1.00  0.670          H  
ATOM   2770 1HG1 ILE A 170     -22.793 -25.098  14.123  1.00  0.670          H  
ATOM   2771 2HG1 ILE A 170     -23.087 -23.684  13.141  1.00  0.670          H  
ATOM   2772 1HG2 ILE A 170     -21.355 -24.082  16.538  1.00  0.670          H  
ATOM   2773 2HG2 ILE A 170     -22.718 -23.455  17.435  1.00  0.670          H  
ATOM   2774 3HG2 ILE A 170     -22.865 -24.987  16.602  1.00  0.670          H  
ATOM   2775 1HD1 ILE A 170     -20.860 -24.597  12.828  1.00  0.670          H  
ATOM   2776 2HD1 ILE A 170     -20.791 -22.986  13.563  1.00  0.670          H  
ATOM   2777 3HD1 ILE A 170     -20.539 -24.444  14.533  1.00  0.670          H  
ATOM   2778  N   GLN A 171     -25.529 -23.200  17.526  1.00  0.420          N  
ATOM   2779  CA  GLN A 171     -25.836 -22.678  18.823  1.00  0.430          C  
ATOM   2780  C   GLN A 171     -24.877 -23.342  19.785  1.00  0.450          C  
ATOM   2781  O   GLN A 171     -24.546 -24.529  19.647  1.00  0.520          O  
ATOM   2782  CB  GLN A 171     -27.277 -22.993  19.221  1.00  0.600          C  
ATOM   2783  CG  GLN A 171     -28.341 -22.363  18.356  1.00  0.600          C  
ATOM   2784  CD  GLN A 171     -29.737 -22.737  18.842  1.00  0.600          C  
ATOM   2785  OE1 GLN A 171     -30.162 -23.895  18.765  1.00  0.600          O  
ATOM   2786  NE2 GLN A 171     -30.457 -21.754  19.369  1.00  0.600          N  
ATOM   2787  H   GLN A 171     -25.839 -24.140  17.286  1.00  0.500          H  
ATOM   2788  HA  GLN A 171     -25.671 -21.602  18.842  1.00  0.520          H  
ATOM   2789 1HB  GLN A 171     -27.424 -24.056  19.162  1.00  0.720          H  
ATOM   2790 2HB  GLN A 171     -27.446 -22.693  20.254  1.00  0.720          H  
ATOM   2791 1HG  GLN A 171     -28.235 -21.280  18.377  1.00  0.720          H  
ATOM   2792 2HG  GLN A 171     -28.224 -22.727  17.329  1.00  0.720          H  
ATOM   2793 1HE2 GLN A 171     -31.378 -21.936  19.719  1.00  0.720          H  
ATOM   2794 2HE2 GLN A 171     -30.081 -20.826  19.419  1.00  0.720          H  
ATOM   2795  N   PHE A 172     -24.468 -22.618  20.793  1.00  0.480          N  
ATOM   2796  CA  PHE A 172     -23.689 -23.241  21.826  1.00  0.550          C  
ATOM   2797  C   PHE A 172     -24.019 -22.529  23.124  1.00  0.720          C  
ATOM   2798  O   PHE A 172     -24.082 -21.305  23.156  1.00  0.890          O  
ATOM   2799  CB  PHE A 172     -22.200 -23.206  21.467  1.00  0.740          C  
ATOM   2800  CG  PHE A 172     -21.661 -21.836  21.118  1.00  0.740          C  
ATOM   2801  CD1 PHE A 172     -21.201 -20.972  22.075  1.00  0.740          C  
ATOM   2802  CD2 PHE A 172     -21.579 -21.433  19.786  1.00  0.740          C  
ATOM   2803  CE1 PHE A 172     -20.704 -19.739  21.721  1.00  0.740          C  
ATOM   2804  CE2 PHE A 172     -21.063 -20.200  19.446  1.00  0.740          C  
ATOM   2805  CZ  PHE A 172     -20.631 -19.354  20.418  1.00  0.740          C  
ATOM   2806  H   PHE A 172     -24.716 -21.638  20.858  1.00  0.580          H  
ATOM   2807  HA  PHE A 172     -23.968 -24.285  21.860  1.00  0.660          H  
ATOM   2808 1HB  PHE A 172     -21.632 -23.591  22.305  1.00  0.890          H  
ATOM   2809 2HB  PHE A 172     -22.019 -23.873  20.620  1.00  0.890          H  
ATOM   2810  HD1 PHE A 172     -21.246 -21.260  23.120  1.00  0.890          H  
ATOM   2811  HD2 PHE A 172     -21.921 -22.103  19.010  1.00  0.890          H  
ATOM   2812  HE1 PHE A 172     -20.358 -19.062  22.497  1.00  0.890          H  
ATOM   2813  HE2 PHE A 172     -20.990 -19.894  18.419  1.00  0.890          H  
ATOM   2814  HZ  PHE A 172     -20.222 -18.376  20.160  1.00  0.890          H  
ATOM   2815  N   PRO A 173     -24.343 -23.271  24.197  1.00  1.070          N  
ATOM   2816  CA  PRO A 173     -24.654 -22.750  25.508  1.00  1.350          C  
ATOM   2817  C   PRO A 173     -23.457 -22.573  26.332  1.00  1.500          C  
ATOM   2818  O   PRO A 173     -23.506 -21.959  27.393  1.00  2.190          O  
ATOM   2819  CB  PRO A 173     -25.553 -23.840  26.089  1.00  2.030          C  
ATOM   2820  CG  PRO A 173     -25.011 -25.114  25.494  1.00  2.030          C  
ATOM   2821  CD  PRO A 173     -24.542 -24.736  24.086  1.00  2.030          C  
ATOM   2822  HA  PRO A 173     -25.196 -21.799  25.403  1.00  1.620          H  
ATOM   2823 1HB  PRO A 173     -25.498 -23.824  27.188  1.00  2.430          H  
ATOM   2824 2HB  PRO A 173     -26.601 -23.649  25.817  1.00  2.430          H  
ATOM   2825 1HG  PRO A 173     -24.207 -25.524  26.128  1.00  2.430          H  
ATOM   2826 2HG  PRO A 173     -25.804 -25.875  25.471  1.00  2.430          H  
ATOM   2827 1HD  PRO A 173     -23.601 -25.271  23.852  1.00  2.430          H  
ATOM   2828 2HD  PRO A 173     -25.355 -24.982  23.376  1.00  2.430          H  
ATOM   2829  N   ALA A 174     -22.386 -23.173  25.860  1.00  1.670          N  
ATOM   2830  CA  ALA A 174     -21.136 -23.110  26.536  1.00  2.160          C  
ATOM   2831  C   ALA A 174     -20.722 -21.686  26.418  1.00  1.710          C  
ATOM   2832  O   ALA A 174     -21.063 -21.041  25.431  1.00  2.100          O  
ATOM   2833  CB  ALA A 174     -20.123 -24.042  25.904  1.00  2.830          C  
ATOM   2834  H   ALA A 174     -22.431 -23.675  24.990  1.00  2.000          H  
ATOM   2835  HA  ALA A 174     -21.276 -23.355  27.589  1.00  2.590          H  
ATOM   2836 1HB  ALA A 174     -19.166 -23.944  26.416  1.00  3.390          H  
ATOM   2837 2HB  ALA A 174     -20.475 -25.074  25.977  1.00  3.390          H  
ATOM   2838 3HB  ALA A 174     -20.004 -23.775  24.868  1.00  3.390          H  
ATOM   2839  N   ILE A 175     -19.980 -21.164  27.359  1.00  1.460          N  
ATOM   2840  CA  ILE A 175     -19.573 -19.801  27.124  1.00  1.790          C  
ATOM   2841  C   ILE A 175     -18.357 -19.791  26.216  1.00  1.710          C  
ATOM   2842  O   ILE A 175     -17.280 -20.231  26.619  1.00  2.150          O  
ATOM   2843  CB  ILE A 175     -19.258 -19.077  28.446  1.00  2.370          C  
ATOM   2844  CG1 ILE A 175     -20.542 -19.050  29.323  1.00  2.370          C  
ATOM   2845  CG2 ILE A 175     -18.732 -17.653  28.153  1.00  2.370          C  
ATOM   2846  CD1 ILE A 175     -20.328 -18.601  30.756  1.00  2.370          C  
ATOM   2847  H   ILE A 175     -19.703 -21.684  28.179  1.00  1.750          H  
ATOM   2848  HA  ILE A 175     -20.381 -19.267  26.625  1.00  2.150          H  
ATOM   2849  HB  ILE A 175     -18.497 -19.634  28.992  1.00  2.850          H  
ATOM   2850 1HG1 ILE A 175     -21.264 -18.382  28.857  1.00  2.850          H  
ATOM   2851 2HG1 ILE A 175     -20.971 -20.050  29.345  1.00  2.850          H  
ATOM   2852 1HG2 ILE A 175     -18.498 -17.141  29.078  1.00  2.850          H  
ATOM   2853 2HG2 ILE A 175     -17.825 -17.706  27.550  1.00  2.850          H  
ATOM   2854 3HG2 ILE A 175     -19.491 -17.090  27.611  1.00  2.850          H  
ATOM   2855 1HD1 ILE A 175     -21.283 -18.623  31.283  1.00  2.850          H  
ATOM   2856 2HD1 ILE A 175     -19.629 -19.278  31.248  1.00  2.850          H  
ATOM   2857 3HD1 ILE A 175     -19.934 -17.592  30.787  1.00  2.850          H  
ATOM   2858  N   MET A 176     -18.543 -19.272  24.995  1.00  1.680          N  
ATOM   2859  CA  MET A 176     -17.485 -19.214  23.980  1.00  1.710          C  
ATOM   2860  C   MET A 176     -17.621 -17.939  23.087  1.00  1.180          C  
ATOM   2861  O   MET A 176     -18.689 -17.327  23.007  1.00  1.060          O  
ATOM   2862  CB  MET A 176     -17.454 -20.480  23.103  1.00  2.380          C  
ATOM   2863  CG  MET A 176     -17.290 -21.821  23.840  1.00  2.380          C  
ATOM   2864  SD  MET A 176     -17.019 -23.261  22.719  1.00  2.380          S  
ATOM   2865  CE  MET A 176     -18.605 -23.608  21.958  1.00  2.380          C  
ATOM   2866  H   MET A 176     -19.471 -18.924  24.783  1.00  2.020          H  
ATOM   2867  HA  MET A 176     -16.528 -19.145  24.494  1.00  2.050          H  
ATOM   2868 1HB  MET A 176     -18.329 -20.544  22.521  1.00  2.860          H  
ATOM   2869 2HB  MET A 176     -16.618 -20.400  22.417  1.00  2.860          H  
ATOM   2870 1HG  MET A 176     -16.454 -21.756  24.536  1.00  2.860          H  
ATOM   2871 2HG  MET A 176     -18.192 -22.011  24.416  1.00  2.860          H  
ATOM   2872 1HE  MET A 176     -18.505 -24.454  21.276  1.00  2.860          H  
ATOM   2873 2HE  MET A 176     -19.324 -23.849  22.720  1.00  2.860          H  
ATOM   2874 3HE  MET A 176     -18.940 -22.745  21.404  1.00  2.860          H  
ATOM   2875  N   SER A 177     -16.510 -17.526  22.461  1.00  1.150          N  
ATOM   2876  CA  SER A 177     -16.457 -16.388  21.529  1.00  0.890          C  
ATOM   2877  C   SER A 177     -16.726 -16.832  20.089  1.00  0.870          C  
ATOM   2878  O   SER A 177     -16.158 -17.817  19.617  1.00  1.220          O  
ATOM   2879  CB  SER A 177     -15.111 -15.710  21.633  1.00  1.350          C  
ATOM   2880  OG  SER A 177     -14.983 -14.715  20.677  1.00  1.350          O  
ATOM   2881  H   SER A 177     -15.650 -18.032  22.622  1.00  1.380          H  
ATOM   2882  HA  SER A 177     -17.229 -15.671  21.815  1.00  1.070          H  
ATOM   2883 1HB  SER A 177     -14.994 -15.281  22.627  1.00  1.620          H  
ATOM   2884 2HB  SER A 177     -14.322 -16.446  21.501  1.00  1.620          H  
ATOM   2885  HG  SER A 177     -14.093 -14.361  20.793  1.00  1.620          H  
ATOM   2886  N   GLN A 178     -17.554 -16.098  19.359  1.00  0.970          N  
ATOM   2887  CA  GLN A 178     -17.902 -16.522  18.002  1.00  1.240          C  
ATOM   2888  C   GLN A 178     -16.736 -16.864  17.030  1.00  0.870          C  
ATOM   2889  O   GLN A 178     -16.778 -17.956  16.457  1.00  0.900          O  
ATOM   2890  CB  GLN A 178     -18.823 -15.467  17.366  1.00  1.630          C  
ATOM   2891  CG  GLN A 178     -19.318 -15.773  15.954  1.00  1.630          C  
ATOM   2892  CD  GLN A 178     -20.036 -14.568  15.372  1.00  1.630          C  
ATOM   2893  OE1 GLN A 178     -19.404 -13.514  15.236  1.00  1.630          O  
ATOM   2894  NE2 GLN A 178     -21.317 -14.676  15.044  1.00  1.630          N  
ATOM   2895  H   GLN A 178     -17.977 -15.275  19.771  1.00  1.160          H  
ATOM   2896  HA  GLN A 178     -18.493 -17.433  18.103  1.00  1.490          H  
ATOM   2897 1HB  GLN A 178     -19.723 -15.395  17.977  1.00  1.950          H  
ATOM   2898 2HB  GLN A 178     -18.381 -14.489  17.380  1.00  1.950          H  
ATOM   2899 1HG  GLN A 178     -18.484 -16.022  15.304  1.00  1.950          H  
ATOM   2900 2HG  GLN A 178     -20.026 -16.602  15.993  1.00  1.950          H  
ATOM   2901 1HE2 GLN A 178     -21.805 -13.888  14.671  1.00  1.950          H  
ATOM   2902 2HE2 GLN A 178     -21.837 -15.554  15.173  1.00  1.950          H  
ATOM   2903  N   PRO A 179     -15.714 -16.003  16.765  1.00  0.670          N  
ATOM   2904  CA  PRO A 179     -14.612 -16.336  15.869  1.00  0.580          C  
ATOM   2905  C   PRO A 179     -13.732 -17.490  16.355  1.00  0.580          C  
ATOM   2906  O   PRO A 179     -13.159 -18.212  15.539  1.00  0.630          O  
ATOM   2907  CB  PRO A 179     -13.826 -15.020  15.787  1.00  0.870          C  
ATOM   2908  CG  PRO A 179     -14.212 -14.253  17.040  1.00  0.870          C  
ATOM   2909  CD  PRO A 179     -15.660 -14.623  17.290  1.00  0.870          C  
ATOM   2910  HA  PRO A 179     -15.035 -16.578  14.884  1.00  0.700          H  
ATOM   2911 1HB  PRO A 179     -12.746 -15.236  15.740  1.00  1.040          H  
ATOM   2912 2HB  PRO A 179     -14.084 -14.486  14.860  1.00  1.040          H  
ATOM   2913 1HG  PRO A 179     -13.551 -14.536  17.880  1.00  1.040          H  
ATOM   2914 2HG  PRO A 179     -14.074 -13.171  16.883  1.00  1.040          H  
ATOM   2915 1HD  PRO A 179     -15.856 -14.555  18.343  1.00  1.040          H  
ATOM   2916 2HD  PRO A 179     -16.311 -13.962  16.701  1.00  1.040          H  
ATOM   2917  N   ASP A 180     -13.702 -17.739  17.666  1.00  0.710          N  
ATOM   2918  CA  ASP A 180     -12.898 -18.834  18.181  1.00  0.810          C  
ATOM   2919  C   ASP A 180     -13.619 -20.123  17.880  1.00  0.710          C  
ATOM   2920  O   ASP A 180     -13.003 -21.119  17.479  1.00  0.690          O  
ATOM   2921  CB  ASP A 180     -12.688 -18.717  19.683  1.00  1.090          C  
ATOM   2922  CG  ASP A 180     -11.787 -17.571  20.114  1.00  1.090          C  
ATOM   2923  OD1 ASP A 180     -11.031 -17.042  19.329  1.00  1.090          O  
ATOM   2924  OD2 ASP A 180     -11.891 -17.228  21.262  1.00  1.090          O  
ATOM   2925  H   ASP A 180     -14.183 -17.140  18.327  1.00  0.850          H  
ATOM   2926  HA  ASP A 180     -11.932 -18.840  17.677  1.00  0.970          H  
ATOM   2927 1HB  ASP A 180     -13.659 -18.590  20.163  1.00  1.310          H  
ATOM   2928 2HB  ASP A 180     -12.266 -19.648  20.058  1.00  1.310          H  
ATOM   2929  N   VAL A 181     -14.942 -20.098  18.058  1.00  0.700          N  
ATOM   2930  CA  VAL A 181     -15.744 -21.272  17.787  1.00  0.710          C  
ATOM   2931  C   VAL A 181     -15.674 -21.603  16.322  1.00  0.550          C  
ATOM   2932  O   VAL A 181     -15.476 -22.758  15.972  1.00  0.530          O  
ATOM   2933  CB  VAL A 181     -17.221 -21.085  18.202  1.00  0.990          C  
ATOM   2934  CG1 VAL A 181     -18.097 -22.277  17.711  1.00  0.990          C  
ATOM   2935  CG2 VAL A 181     -17.282 -21.004  19.683  1.00  0.990          C  
ATOM   2936  H   VAL A 181     -15.372 -19.242  18.428  1.00  0.840          H  
ATOM   2937  HA  VAL A 181     -15.336 -22.107  18.355  1.00  0.850          H  
ATOM   2938  HB  VAL A 181     -17.612 -20.164  17.760  1.00  1.190          H  
ATOM   2939 1HG1 VAL A 181     -19.125 -22.124  18.029  1.00  1.190          H  
ATOM   2940 2HG1 VAL A 181     -18.072 -22.353  16.624  1.00  1.190          H  
ATOM   2941 3HG1 VAL A 181     -17.717 -23.200  18.147  1.00  1.190          H  
ATOM   2942 1HG2 VAL A 181     -18.297 -20.868  20.001  1.00  1.190          H  
ATOM   2943 2HG2 VAL A 181     -16.890 -21.923  20.094  1.00  1.190          H  
ATOM   2944 3HG2 VAL A 181     -16.685 -20.174  20.027  1.00  1.190          H  
ATOM   2945  N   LEU A 182     -15.833 -20.617  15.452  1.00  0.480          N  
ATOM   2946  CA  LEU A 182     -15.781 -20.937  14.043  1.00  0.420          C  
ATOM   2947  C   LEU A 182     -14.396 -21.440  13.605  1.00  0.420          C  
ATOM   2948  O   LEU A 182     -14.321 -22.309  12.734  1.00  0.440          O  
ATOM   2949  CB  LEU A 182     -16.352 -19.777  13.245  1.00  0.610          C  
ATOM   2950  CG  LEU A 182     -17.936 -19.594  13.449  1.00  0.610          C  
ATOM   2951  CD1 LEU A 182     -18.349 -18.332  12.806  1.00  0.610          C  
ATOM   2952  CD2 LEU A 182     -18.765 -20.797  12.832  1.00  0.610          C  
ATOM   2953  H   LEU A 182     -16.022 -19.665  15.784  1.00  0.580          H  
ATOM   2954  HA  LEU A 182     -16.454 -21.760  13.889  1.00  0.500          H  
ATOM   2955 1HB  LEU A 182     -15.876 -18.864  13.589  1.00  0.730          H  
ATOM   2956 2HB  LEU A 182     -16.136 -19.913  12.188  1.00  0.730          H  
ATOM   2957  HG  LEU A 182     -18.149 -19.522  14.519  1.00  0.730          H  
ATOM   2958 1HD1 LEU A 182     -19.415 -18.164  12.953  1.00  0.730          H  
ATOM   2959 2HD1 LEU A 182     -17.788 -17.525  13.260  1.00  0.730          H  
ATOM   2960 3HD1 LEU A 182     -18.135 -18.385  11.744  1.00  0.730          H  
ATOM   2961 1HD2 LEU A 182     -19.819 -20.617  12.995  1.00  0.730          H  
ATOM   2962 2HD2 LEU A 182     -18.581 -20.861  11.763  1.00  0.730          H  
ATOM   2963 3HD2 LEU A 182     -18.510 -21.740  13.292  1.00  0.730          H  
ATOM   2964  N   LEU A 183     -13.298 -20.947  14.198  1.00  0.440          N  
ATOM   2965  CA  LEU A 183     -11.998 -21.510  13.840  1.00  0.460          C  
ATOM   2966  C   LEU A 183     -11.940 -22.978  14.302  1.00  0.460          C  
ATOM   2967  O   LEU A 183     -11.432 -23.843  13.571  1.00  0.480          O  
ATOM   2968  CB  LEU A 183     -10.851 -20.690  14.443  1.00  0.640          C  
ATOM   2969  CG  LEU A 183      -9.396 -21.131  14.068  1.00  0.640          C  
ATOM   2970  CD1 LEU A 183      -9.190 -21.078  12.524  1.00  0.640          C  
ATOM   2971  CD2 LEU A 183      -8.416 -20.190  14.764  1.00  0.640          C  
ATOM   2972  H   LEU A 183     -13.352 -20.157  14.852  1.00  0.530          H  
ATOM   2973  HA  LEU A 183     -11.917 -21.501  12.760  1.00  0.550          H  
ATOM   2974 1HB  LEU A 183     -10.976 -19.649  14.154  1.00  0.760          H  
ATOM   2975 2HB  LEU A 183     -10.944 -20.740  15.532  1.00  0.760          H  
ATOM   2976  HG  LEU A 183      -9.221 -22.155  14.403  1.00  0.760          H  
ATOM   2977 1HD1 LEU A 183      -8.169 -21.378  12.290  1.00  0.760          H  
ATOM   2978 2HD1 LEU A 183      -9.873 -21.758  12.017  1.00  0.760          H  
ATOM   2979 3HD1 LEU A 183      -9.358 -20.065  12.170  1.00  0.760          H  
ATOM   2980 1HD2 LEU A 183      -7.393 -20.483  14.524  1.00  0.760          H  
ATOM   2981 2HD2 LEU A 183      -8.589 -19.166  14.427  1.00  0.760          H  
ATOM   2982 3HD2 LEU A 183      -8.567 -20.246  15.844  1.00  0.760          H  
ATOM   2983  N   LEU A 184     -12.474 -23.266  15.507  1.00  0.460          N  
ATOM   2984  CA  LEU A 184     -12.555 -24.634  16.022  1.00  0.480          C  
ATOM   2985  C   LEU A 184     -13.349 -25.497  15.065  1.00  0.470          C  
ATOM   2986  O   LEU A 184     -12.948 -26.627  14.781  1.00  0.510          O  
ATOM   2987  CB  LEU A 184     -13.217 -24.665  17.414  1.00  0.660          C  
ATOM   2988  CG  LEU A 184     -13.507 -26.061  18.051  1.00  0.660          C  
ATOM   2989  CD1 LEU A 184     -12.225 -26.862  18.248  1.00  0.660          C  
ATOM   2990  CD2 LEU A 184     -14.246 -25.840  19.382  1.00  0.660          C  
ATOM   2991  H   LEU A 184     -12.811 -22.500  16.100  1.00  0.550          H  
ATOM   2992  HA  LEU A 184     -11.545 -25.027  16.095  1.00  0.580          H  
ATOM   2993 1HB  LEU A 184     -12.587 -24.103  18.101  1.00  0.800          H  
ATOM   2994 2HB  LEU A 184     -14.160 -24.159  17.355  1.00  0.800          H  
ATOM   2995  HG  LEU A 184     -14.149 -26.624  17.391  1.00  0.800          H  
ATOM   2996 1HD1 LEU A 184     -12.474 -27.830  18.688  1.00  0.800          H  
ATOM   2997 2HD1 LEU A 184     -11.732 -27.026  17.290  1.00  0.800          H  
ATOM   2998 3HD1 LEU A 184     -11.555 -26.322  18.914  1.00  0.800          H  
ATOM   2999 1HD2 LEU A 184     -14.491 -26.809  19.834  1.00  0.800          H  
ATOM   3000 2HD2 LEU A 184     -13.615 -25.271  20.064  1.00  0.800          H  
ATOM   3001 3HD2 LEU A 184     -15.163 -25.283  19.192  1.00  0.800          H  
ATOM   3002  N   VAL A 185     -14.465 -24.973  14.572  1.00  0.450          N  
ATOM   3003  CA  VAL A 185     -15.308 -25.669  13.624  1.00  0.470          C  
ATOM   3004  C   VAL A 185     -14.563 -26.000  12.350  1.00  0.490          C  
ATOM   3005  O   VAL A 185     -14.675 -27.126  11.869  1.00  0.520          O  
ATOM   3006  CB  VAL A 185     -16.566 -24.856  13.334  1.00  0.650          C  
ATOM   3007  CG1 VAL A 185     -17.309 -25.402  12.183  1.00  0.650          C  
ATOM   3008  CG2 VAL A 185     -17.458 -24.929  14.555  1.00  0.650          C  
ATOM   3009  H   VAL A 185     -14.738 -24.046  14.904  1.00  0.540          H  
ATOM   3010  HA  VAL A 185     -15.629 -26.598  14.088  1.00  0.560          H  
ATOM   3011  HB  VAL A 185     -16.299 -23.843  13.121  1.00  0.780          H  
ATOM   3012 1HG1 VAL A 185     -18.193 -24.808  12.061  1.00  0.780          H  
ATOM   3013 2HG1 VAL A 185     -16.717 -25.365  11.271  1.00  0.780          H  
ATOM   3014 3HG1 VAL A 185     -17.560 -26.402  12.393  1.00  0.780          H  
ATOM   3015 1HG2 VAL A 185     -18.335 -24.348  14.377  1.00  0.780          H  
ATOM   3016 2HG2 VAL A 185     -17.735 -25.969  14.749  1.00  0.780          H  
ATOM   3017 3HG2 VAL A 185     -16.945 -24.540  15.416  1.00  0.780          H  
ATOM   3018  N   GLN A 186     -13.786 -25.063  11.801  1.00  0.480          N  
ATOM   3019  CA  GLN A 186     -13.021 -25.410  10.614  1.00  0.520          C  
ATOM   3020  C   GLN A 186     -12.137 -26.617  10.901  1.00  0.560          C  
ATOM   3021  O   GLN A 186     -12.113 -27.563  10.108  1.00  0.590          O  
ATOM   3022  CB  GLN A 186     -12.127 -24.259  10.141  1.00  0.710          C  
ATOM   3023  CG  GLN A 186     -11.390 -24.586   8.840  1.00  0.710          C  
ATOM   3024  CD  GLN A 186     -10.422 -23.575   8.342  1.00  0.710          C  
ATOM   3025  OE1 GLN A 186     -10.603 -22.377   8.504  1.00  0.710          O  
ATOM   3026  NE2 GLN A 186      -9.374 -24.044   7.698  1.00  0.710          N  
ATOM   3027  H   GLN A 186     -13.777 -24.113  12.190  1.00  0.580          H  
ATOM   3028  HA  GLN A 186     -13.701 -25.691   9.820  1.00  0.620          H  
ATOM   3029 1HB  GLN A 186     -12.737 -23.391   9.994  1.00  0.850          H  
ATOM   3030 2HB  GLN A 186     -11.394 -24.019  10.912  1.00  0.850          H  
ATOM   3031 1HG  GLN A 186     -10.892 -25.553   8.895  1.00  0.850          H  
ATOM   3032 2HG  GLN A 186     -12.157 -24.599   8.095  1.00  0.850          H  
ATOM   3033 1HE2 GLN A 186      -8.687 -23.413   7.320  1.00  0.850          H  
ATOM   3034 2HE2 GLN A 186      -9.268 -25.029   7.560  1.00  0.850          H  
ATOM   3035  N   GLU A 187     -11.435 -26.606  12.042  1.00  0.550          N  
ATOM   3036  CA  GLU A 187     -10.569 -27.731  12.393  1.00  0.590          C  
ATOM   3037  C   GLU A 187     -11.399 -29.001  12.621  1.00  0.600          C  
ATOM   3038  O   GLU A 187     -10.969 -30.118  12.330  1.00  0.640          O  
ATOM   3039  CB  GLU A 187      -9.732 -27.426  13.640  1.00  0.810          C  
ATOM   3040  CG  GLU A 187      -8.678 -28.509  13.986  1.00  0.810          C  
ATOM   3041  CD  GLU A 187      -7.567 -28.638  12.936  1.00  0.810          C  
ATOM   3042  OE1 GLU A 187      -7.288 -27.665  12.277  1.00  0.810          O  
ATOM   3043  OE2 GLU A 187      -7.028 -29.719  12.773  1.00  0.810          O  
ATOM   3044  H   GLU A 187     -11.482 -25.778  12.651  1.00  0.660          H  
ATOM   3045  HA  GLU A 187      -9.887 -27.910  11.563  1.00  0.710          H  
ATOM   3046 1HB  GLU A 187      -9.218 -26.473  13.508  1.00  0.970          H  
ATOM   3047 2HB  GLU A 187     -10.396 -27.319  14.500  1.00  0.970          H  
ATOM   3048 1HG  GLU A 187      -8.223 -28.251  14.940  1.00  0.970          H  
ATOM   3049 2HG  GLU A 187      -9.173 -29.470  14.109  1.00  0.970          H  
ATOM   3050  N   CYS A 188     -12.587 -28.864  13.197  1.00  0.570          N  
ATOM   3051  CA  CYS A 188     -13.397 -30.049  13.433  1.00  0.580          C  
ATOM   3052  C   CYS A 188     -13.816 -30.688  12.105  1.00  0.600          C  
ATOM   3053  O   CYS A 188     -13.658 -31.893  11.903  1.00  0.650          O  
ATOM   3054  CB  CYS A 188     -14.677 -29.679  14.184  1.00  0.810          C  
ATOM   3055  SG  CYS A 188     -14.409 -29.116  15.854  1.00  0.810          S  
ATOM   3056  H   CYS A 188     -12.887 -27.939  13.504  1.00  0.680          H  
ATOM   3057  HA  CYS A 188     -12.817 -30.764  14.014  1.00  0.700          H  
ATOM   3058 1HB  CYS A 188     -15.204 -28.902  13.643  1.00  0.970          H  
ATOM   3059 2HB  CYS A 188     -15.334 -30.548  14.225  1.00  0.970          H  
ATOM   3060  HG  CYS A 188     -13.646 -28.041  15.533  1.00  0.970          H  
ATOM   3061  N   LEU A 189     -14.284 -29.862  11.164  1.00  0.580          N  
ATOM   3062  CA  LEU A 189     -14.752 -30.337   9.862  1.00  0.590          C  
ATOM   3063  C   LEU A 189     -13.606 -30.939   9.055  1.00  0.640          C  
ATOM   3064  O   LEU A 189     -13.760 -31.981   8.420  1.00  0.680          O  
ATOM   3065  CB  LEU A 189     -15.405 -29.175   9.089  1.00  0.820          C  
ATOM   3066  CG  LEU A 189     -16.753 -28.607   9.618  1.00  0.820          C  
ATOM   3067  CD1 LEU A 189     -17.110 -27.361   8.839  1.00  0.820          C  
ATOM   3068  CD2 LEU A 189     -17.856 -29.619   9.463  1.00  0.820          C  
ATOM   3069  H   LEU A 189     -14.354 -28.867  11.385  1.00  0.700          H  
ATOM   3070  HA  LEU A 189     -15.484 -31.122  10.026  1.00  0.710          H  
ATOM   3071 1HB  LEU A 189     -14.722 -28.348   9.147  1.00  0.990          H  
ATOM   3072 2HB  LEU A 189     -15.537 -29.463   8.048  1.00  0.990          H  
ATOM   3073  HG  LEU A 189     -16.632 -28.329  10.651  1.00  0.990          H  
ATOM   3074 1HD1 LEU A 189     -18.045 -26.942   9.213  1.00  0.990          H  
ATOM   3075 2HD1 LEU A 189     -16.319 -26.635   8.954  1.00  0.990          H  
ATOM   3076 3HD1 LEU A 189     -17.221 -27.613   7.800  1.00  0.990          H  
ATOM   3077 1HD2 LEU A 189     -18.789 -29.200   9.823  1.00  0.990          H  
ATOM   3078 2HD2 LEU A 189     -17.949 -29.855   8.416  1.00  0.990          H  
ATOM   3079 3HD2 LEU A 189     -17.637 -30.521  10.021  1.00  0.990          H  
ATOM   3080  N   LYS A 190     -12.429 -30.333   9.151  1.00  0.660          N  
ATOM   3081  CA  LYS A 190     -11.221 -30.775   8.472  1.00  0.730          C  
ATOM   3082  C   LYS A 190     -10.824 -32.212   8.825  1.00  0.780          C  
ATOM   3083  O   LYS A 190     -10.098 -32.860   8.069  1.00  0.830          O  
ATOM   3084  CB  LYS A 190     -10.077 -29.812   8.786  1.00  0.990          C  
ATOM   3085  CG  LYS A 190      -8.766 -30.089   8.066  1.00  0.990          C  
ATOM   3086  CD  LYS A 190      -7.751 -28.988   8.359  1.00  0.990          C  
ATOM   3087  CE  LYS A 190      -6.412 -29.270   7.693  1.00  0.990          C  
ATOM   3088  NZ  LYS A 190      -5.424 -28.177   7.943  1.00  0.990          N  
ATOM   3089  H   LYS A 190     -12.363 -29.465   9.690  1.00  0.790          H  
ATOM   3090  HA  LYS A 190     -11.411 -30.742   7.400  1.00  0.880          H  
ATOM   3091 1HB  LYS A 190     -10.390 -28.794   8.545  1.00  1.190          H  
ATOM   3092 2HB  LYS A 190      -9.875 -29.843   9.859  1.00  1.190          H  
ATOM   3093 1HG  LYS A 190      -8.352 -31.036   8.417  1.00  1.190          H  
ATOM   3094 2HG  LYS A 190      -8.941 -30.161   6.993  1.00  1.190          H  
ATOM   3095 1HD  LYS A 190      -8.136 -28.033   7.998  1.00  1.190          H  
ATOM   3096 2HD  LYS A 190      -7.604 -28.914   9.444  1.00  1.190          H  
ATOM   3097 1HE  LYS A 190      -6.012 -30.204   8.086  1.00  1.190          H  
ATOM   3098 2HE  LYS A 190      -6.562 -29.373   6.619  1.00  1.190          H  
ATOM   3099 1HZ  LYS A 190      -4.550 -28.401   7.487  1.00  1.190          H  
ATOM   3100 2HZ  LYS A 190      -5.782 -27.309   7.573  1.00  1.190          H  
ATOM   3101 3HZ  LYS A 190      -5.267 -28.074   8.938  1.00  1.190          H  
ATOM   3102  N   ASN A 191     -11.218 -32.681  10.011  1.00  0.780          N  
ATOM   3103  CA  ASN A 191     -10.850 -33.997  10.481  1.00  0.820          C  
ATOM   3104  C   ASN A 191     -11.991 -35.004  10.342  1.00  0.810          C  
ATOM   3105  O   ASN A 191     -11.926 -36.109  10.888  1.00  0.860          O  
ATOM   3106  CB  ASN A 191     -10.346 -33.887  11.904  1.00  1.130          C  
ATOM   3107  CG  ASN A 191      -8.968 -33.219  11.987  1.00  1.130          C  
ATOM   3108  OD1 ASN A 191      -7.952 -33.895  11.761  1.00  1.130          O  
ATOM   3109  ND2 ASN A 191      -8.917 -31.939  12.283  1.00  1.130          N  
ATOM   3110  H   ASN A 191     -11.868 -32.141  10.591  1.00  0.940          H  
ATOM   3111  HA  ASN A 191     -10.030 -34.361   9.863  1.00  0.980          H  
ATOM   3112 1HB  ASN A 191     -11.058 -33.291  12.485  1.00  1.360          H  
ATOM   3113 2HB  ASN A 191     -10.293 -34.875  12.357  1.00  1.360          H  
ATOM   3114 1HD2 ASN A 191      -8.035 -31.433  12.360  1.00  1.360          H  
ATOM   3115 2HD2 ASN A 191      -9.756 -31.400  12.419  1.00  1.360          H  
ATOM   3116  N   SER A 192     -13.031 -34.635   9.596  1.00  0.770          N  
ATOM   3117  CA  SER A 192     -14.154 -35.521   9.356  1.00  0.790          C  
ATOM   3118  C   SER A 192     -14.124 -36.032   7.915  1.00  0.750          C  
ATOM   3119  O   SER A 192     -14.091 -35.264   6.950  1.00  0.720          O  
ATOM   3120  CB  SER A 192     -15.455 -34.847   9.699  1.00  1.100          C  
ATOM   3121  OG  SER A 192     -16.546 -35.656   9.321  1.00  1.100          O  
ATOM   3122  H   SER A 192     -13.058 -33.701   9.178  1.00  0.920          H  
ATOM   3123  HA  SER A 192     -14.056 -36.383  10.015  1.00  0.950          H  
ATOM   3124 1HB  SER A 192     -15.487 -34.673  10.776  1.00  1.320          H  
ATOM   3125 2HB  SER A 192     -15.499 -33.879   9.228  1.00  1.320          H  
ATOM   3126  HG  SER A 192     -17.334 -35.172   9.572  1.00  1.320          H  
ATOM   3127  N   ASP A 193     -14.178 -37.355   7.780  1.00  0.790          N  
ATOM   3128  CA  ASP A 193     -14.057 -38.061   6.502  1.00  0.830          C  
ATOM   3129  C   ASP A 193     -15.046 -37.641   5.416  1.00  0.840          C  
ATOM   3130  O   ASP A 193     -14.749 -37.784   4.228  1.00  1.230          O  
ATOM   3131  CB  ASP A 193     -14.238 -39.569   6.720  1.00  1.150          C  
ATOM   3132  CG  ASP A 193     -13.076 -40.256   7.437  1.00  1.150          C  
ATOM   3133  OD1 ASP A 193     -12.027 -39.676   7.557  1.00  1.150          O  
ATOM   3134  OD2 ASP A 193     -13.269 -41.362   7.872  1.00  1.150          O  
ATOM   3135  H   ASP A 193     -14.224 -37.905   8.629  1.00  0.950          H  
ATOM   3136  HA  ASP A 193     -13.050 -37.882   6.124  1.00  1.000          H  
ATOM   3137 1HB  ASP A 193     -15.148 -39.739   7.297  1.00  1.380          H  
ATOM   3138 2HB  ASP A 193     -14.380 -40.053   5.754  1.00  1.380          H  
ATOM   3139  N   SER A 194     -16.218 -37.137   5.794  1.00  0.860          N  
ATOM   3140  CA  SER A 194     -17.245 -36.742   4.831  1.00  0.870          C  
ATOM   3141  C   SER A 194     -17.054 -35.342   4.232  1.00  0.780          C  
ATOM   3142  O   SER A 194     -17.806 -34.944   3.333  1.00  0.810          O  
ATOM   3143  CB  SER A 194     -18.616 -36.782   5.488  1.00  1.210          C  
ATOM   3144  OG  SER A 194     -18.972 -38.086   5.871  1.00  1.210          O  
ATOM   3145  H   SER A 194     -16.433 -37.045   6.779  1.00  1.030          H  
ATOM   3146  HA  SER A 194     -17.235 -37.464   4.016  1.00  1.040          H  
ATOM   3147 1HB  SER A 194     -18.615 -36.128   6.362  1.00  1.460          H  
ATOM   3148 2HB  SER A 194     -19.361 -36.389   4.792  1.00  1.460          H  
ATOM   3149  HG  SER A 194     -19.875 -38.026   6.193  1.00  1.460          H  
ATOM   3150  N   PHE A 195     -16.084 -34.566   4.728  1.00  0.690          N  
ATOM   3151  CA  PHE A 195     -15.965 -33.196   4.233  1.00  0.650          C  
ATOM   3152  C   PHE A 195     -14.723 -32.897   3.426  1.00  0.670          C  
ATOM   3153  O   PHE A 195     -13.621 -33.365   3.719  1.00  0.730          O  
ATOM   3154  CB  PHE A 195     -15.973 -32.205   5.389  1.00  0.930          C  
ATOM   3155  CG  PHE A 195     -17.234 -32.150   6.130  1.00  0.930          C  
ATOM   3156  CD1 PHE A 195     -17.415 -32.972   7.204  1.00  0.930          C  
ATOM   3157  CD2 PHE A 195     -18.237 -31.289   5.769  1.00  0.930          C  
ATOM   3158  CE1 PHE A 195     -18.579 -32.951   7.933  1.00  0.930          C  
ATOM   3159  CE2 PHE A 195     -19.390 -31.258   6.483  1.00  0.930          C  
ATOM   3160  CZ  PHE A 195     -19.571 -32.087   7.569  1.00  0.930          C  
ATOM   3161  H   PHE A 195     -15.437 -34.915   5.447  1.00  0.830          H  
ATOM   3162  HA  PHE A 195     -16.825 -32.991   3.602  1.00  0.780          H  
ATOM   3163 1HB  PHE A 195     -15.171 -32.459   6.092  1.00  1.110          H  
ATOM   3164 2HB  PHE A 195     -15.766 -31.217   5.002  1.00  1.110          H  
ATOM   3165  HD1 PHE A 195     -16.618 -33.648   7.453  1.00  1.110          H  
ATOM   3166  HD2 PHE A 195     -18.118 -30.639   4.906  1.00  1.110          H  
ATOM   3167  HE1 PHE A 195     -18.717 -33.613   8.781  1.00  1.110          H  
ATOM   3168  HE2 PHE A 195     -20.190 -30.587   6.195  1.00  1.110          H  
ATOM   3169  HZ  PHE A 195     -20.513 -32.052   8.117  1.00  1.110          H  
ATOM   3170  N   ILE A 196     -14.911 -32.044   2.429  1.00  0.640          N  
ATOM   3171  CA  ILE A 196     -13.804 -31.533   1.628  1.00  0.710          C  
ATOM   3172  C   ILE A 196     -13.872 -30.015   1.523  1.00  0.650          C  
ATOM   3173  O   ILE A 196     -14.899 -29.402   1.843  1.00  0.600          O  
ATOM   3174  CB  ILE A 196     -13.747 -32.189   0.227  1.00  0.970          C  
ATOM   3175  CG1 ILE A 196     -15.023 -31.862  -0.551  1.00  0.970          C  
ATOM   3176  CG2 ILE A 196     -13.528 -33.677   0.376  1.00  0.970          C  
ATOM   3177  CD1 ILE A 196     -15.049 -32.284  -1.998  1.00  0.970          C  
ATOM   3178  H   ILE A 196     -15.879 -31.754   2.247  1.00  0.770          H  
ATOM   3179  HA  ILE A 196     -12.872 -31.783   2.134  1.00  0.850          H  
ATOM   3180  HB  ILE A 196     -12.914 -31.761  -0.334  1.00  1.160          H  
ATOM   3181 1HG1 ILE A 196     -15.876 -32.309  -0.038  1.00  1.160          H  
ATOM   3182 2HG1 ILE A 196     -15.123 -30.796  -0.551  1.00  1.160          H  
ATOM   3183 1HG2 ILE A 196     -13.455 -34.148  -0.594  1.00  1.160          H  
ATOM   3184 2HG2 ILE A 196     -12.604 -33.847   0.927  1.00  1.160          H  
ATOM   3185 3HG2 ILE A 196     -14.353 -34.100   0.924  1.00  1.160          H  
ATOM   3186 1HD1 ILE A 196     -15.991 -31.965  -2.440  1.00  1.160          H  
ATOM   3187 2HD1 ILE A 196     -14.218 -31.804  -2.524  1.00  1.160          H  
ATOM   3188 3HD1 ILE A 196     -14.965 -33.359  -2.088  1.00  1.160          H  
ATOM   3189  N   ASP A 197     -12.757 -29.408   1.103  1.00  0.710          N  
ATOM   3190  CA  ASP A 197     -12.667 -27.971   0.857  1.00  0.720          C  
ATOM   3191  C   ASP A 197     -13.157 -27.124   2.028  1.00  0.650          C  
ATOM   3192  O   ASP A 197     -13.877 -26.143   1.841  1.00  0.630          O  
ATOM   3193  CB  ASP A 197     -13.421 -27.620  -0.423  1.00  1.000          C  
ATOM   3194  CG  ASP A 197     -12.797 -28.315  -1.653  1.00  1.000          C  
ATOM   3195  OD1 ASP A 197     -11.595 -28.502  -1.654  1.00  1.000          O  
ATOM   3196  OD2 ASP A 197     -13.519 -28.655  -2.576  1.00  1.000          O  
ATOM   3197  H   ASP A 197     -11.948 -29.974   0.883  1.00  0.850          H  
ATOM   3198  HA  ASP A 197     -11.617 -27.726   0.696  1.00  0.860          H  
ATOM   3199 1HB  ASP A 197     -14.461 -27.917  -0.325  1.00  1.200          H  
ATOM   3200 2HB  ASP A 197     -13.398 -26.541  -0.578  1.00  1.200          H  
ATOM   3201  N   VAL A 198     -12.757 -27.509   3.233  1.00  0.650          N  
ATOM   3202  CA  VAL A 198     -13.159 -26.813   4.443  1.00  0.590          C  
ATOM   3203  C   VAL A 198     -12.289 -25.570   4.687  1.00  0.620          C  
ATOM   3204  O   VAL A 198     -11.074 -25.692   4.854  1.00  0.720          O  
ATOM   3205  CB  VAL A 198     -13.032 -27.793   5.630  1.00  0.850          C  
ATOM   3206  CG1 VAL A 198     -13.368 -27.110   6.896  1.00  0.850          C  
ATOM   3207  CG2 VAL A 198     -13.951 -29.021   5.416  1.00  0.850          C  
ATOM   3208  H   VAL A 198     -12.153 -28.313   3.293  1.00  0.780          H  
ATOM   3209  HA  VAL A 198     -14.195 -26.511   4.338  1.00  0.710          H  
ATOM   3210  HB  VAL A 198     -11.996 -28.120   5.703  1.00  1.020          H  
ATOM   3211 1HG1 VAL A 198     -13.225 -27.797   7.705  1.00  1.020          H  
ATOM   3212 2HG1 VAL A 198     -12.717 -26.302   7.021  1.00  1.020          H  
ATOM   3213 3HG1 VAL A 198     -14.402 -26.755   6.875  1.00  1.020          H  
ATOM   3214 1HG2 VAL A 198     -13.837 -29.710   6.253  1.00  1.020          H  
ATOM   3215 2HG2 VAL A 198     -14.977 -28.696   5.354  1.00  1.020          H  
ATOM   3216 3HG2 VAL A 198     -13.684 -29.533   4.495  1.00  1.020          H  
ATOM   3217  N   ASP A 199     -12.913 -24.384   4.749  1.00  0.570          N  
ATOM   3218  CA  ASP A 199     -12.168 -23.125   4.921  1.00  0.620          C  
ATOM   3219  C   ASP A 199     -12.995 -22.010   5.584  1.00  0.590          C  
ATOM   3220  O   ASP A 199     -14.070 -21.643   5.089  1.00  0.630          O  
ATOM   3221  CB  ASP A 199     -11.639 -22.642   3.566  1.00  0.850          C  
ATOM   3222  CG  ASP A 199     -10.668 -21.464   3.675  1.00  0.850          C  
ATOM   3223  OD1 ASP A 199      -9.774 -21.545   4.484  1.00  0.850          O  
ATOM   3224  OD2 ASP A 199     -10.811 -20.516   2.936  1.00  0.850          O  
ATOM   3225  H   ASP A 199     -13.929 -24.377   4.615  1.00  0.680          H  
ATOM   3226  HA  ASP A 199     -11.312 -23.327   5.561  1.00  0.740          H  
ATOM   3227 1HB  ASP A 199     -11.132 -23.467   3.064  1.00  1.020          H  
ATOM   3228 2HB  ASP A 199     -12.480 -22.347   2.937  1.00  1.020          H  
ATOM   3229  N   ALA A 200     -12.515 -21.472   6.712  1.00  0.560          N  
ATOM   3230  CA  ALA A 200     -13.251 -20.423   7.397  1.00  0.550          C  
ATOM   3231  C   ALA A 200     -13.045 -19.037   6.811  1.00  0.540          C  
ATOM   3232  O   ALA A 200     -11.931 -18.609   6.511  1.00  0.710          O  
ATOM   3233  CB  ALA A 200     -12.876 -20.389   8.855  1.00  0.770          C  
ATOM   3234  H   ALA A 200     -11.634 -21.783   7.121  1.00  0.670          H  
ATOM   3235  HA  ALA A 200     -14.287 -20.644   7.311  1.00  0.660          H  
ATOM   3236 1HB  ALA A 200     -13.473 -19.627   9.355  1.00  0.930          H  
ATOM   3237 2HB  ALA A 200     -13.057 -21.338   9.305  1.00  0.930          H  
ATOM   3238 3HB  ALA A 200     -11.827 -20.155   8.933  1.00  0.930          H  
ATOM   3239  N   ASP A 201     -14.148 -18.310   6.766  1.00  0.540          N  
ATOM   3240  CA  ASP A 201     -14.250 -16.924   6.357  1.00  0.570          C  
ATOM   3241  C   ASP A 201     -14.513 -15.998   7.534  1.00  0.520          C  
ATOM   3242  O   ASP A 201     -15.634 -15.912   8.058  1.00  0.560          O  
ATOM   3243  CB  ASP A 201     -15.348 -16.756   5.312  1.00  0.790          C  
ATOM   3244  CG  ASP A 201     -15.574 -15.301   4.866  1.00  0.790          C  
ATOM   3245  OD1 ASP A 201     -15.056 -14.384   5.525  1.00  0.790          O  
ATOM   3246  OD2 ASP A 201     -16.265 -15.100   3.895  1.00  0.790          O  
ATOM   3247  H   ASP A 201     -15.017 -18.762   7.034  1.00  0.650          H  
ATOM   3248  HA  ASP A 201     -13.301 -16.636   5.904  1.00  0.680          H  
ATOM   3249 1HB  ASP A 201     -15.101 -17.354   4.433  1.00  0.940          H  
ATOM   3250 2HB  ASP A 201     -16.258 -17.148   5.712  1.00  0.940          H  
ATOM   3251  N   PHE A 202     -13.467 -15.292   7.955  1.00  0.500          N  
ATOM   3252  CA  PHE A 202     -13.548 -14.385   9.092  1.00  0.490          C  
ATOM   3253  C   PHE A 202     -13.545 -12.933   8.643  1.00  0.540          C  
ATOM   3254  O   PHE A 202     -13.211 -12.040   9.425  1.00  0.620          O  
ATOM   3255  CB  PHE A 202     -12.391 -14.595  10.057  1.00  0.690          C  
ATOM   3256  CG  PHE A 202     -12.372 -15.932  10.666  1.00  0.690          C  
ATOM   3257  CD1 PHE A 202     -11.450 -16.864  10.245  1.00  0.690          C  
ATOM   3258  CD2 PHE A 202     -13.277 -16.278  11.665  1.00  0.690          C  
ATOM   3259  CE1 PHE A 202     -11.422 -18.096  10.802  1.00  0.690          C  
ATOM   3260  CE2 PHE A 202     -13.245 -17.526  12.213  1.00  0.690          C  
ATOM   3261  CZ  PHE A 202     -12.320 -18.427  11.778  1.00  0.690          C  
ATOM   3262  H   PHE A 202     -12.584 -15.420   7.479  1.00  0.600          H  
ATOM   3263  HA  PHE A 202     -14.482 -14.572   9.618  1.00  0.590          H  
ATOM   3264 1HB  PHE A 202     -11.449 -14.440   9.532  1.00  0.830          H  
ATOM   3265 2HB  PHE A 202     -12.444 -13.858  10.857  1.00  0.830          H  
ATOM   3266  HD1 PHE A 202     -10.737 -16.605   9.462  1.00  0.830          H  
ATOM   3267  HD2 PHE A 202     -14.010 -15.547  12.008  1.00  0.830          H  
ATOM   3268  HE1 PHE A 202     -10.689 -18.826  10.465  1.00  0.830          H  
ATOM   3269  HE2 PHE A 202     -13.943 -17.805  12.995  1.00  0.830          H  
ATOM   3270  HZ  PHE A 202     -12.295 -19.397  12.198  1.00  0.830          H  
ATOM   3271  N   HIS A 203     -13.870 -12.697   7.370  1.00  0.590          N  
ATOM   3272  CA  HIS A 203     -13.918 -11.339   6.841  1.00  0.670          C  
ATOM   3273  C   HIS A 203     -15.365 -10.918   6.597  1.00  0.690          C  
ATOM   3274  O   HIS A 203     -15.685  -9.727   6.563  1.00  0.820          O  
ATOM   3275  CB  HIS A 203     -13.110 -11.248   5.552  1.00  0.910          C  
ATOM   3276  CG  HIS A 203     -11.671 -11.572   5.761  1.00  0.910          C  
ATOM   3277  ND1 HIS A 203     -10.823 -10.761   6.485  1.00  0.910          N  
ATOM   3278  CD2 HIS A 203     -10.930 -12.622   5.347  1.00  0.910          C  
ATOM   3279  CE1 HIS A 203      -9.619 -11.302   6.503  1.00  0.910          C  
ATOM   3280  NE2 HIS A 203      -9.658 -12.432   5.821  1.00  0.910          N  
ATOM   3281  H   HIS A 203     -14.124 -13.477   6.754  1.00  0.710          H  
ATOM   3282  HA  HIS A 203     -13.490 -10.646   7.561  1.00  0.800          H  
ATOM   3283 1HB  HIS A 203     -13.522 -11.946   4.818  1.00  1.090          H  
ATOM   3284 2HB  HIS A 203     -13.188 -10.245   5.138  1.00  1.090          H  
ATOM   3285  HD1 HIS A 203     -11.131 -10.114   7.186  1.00  1.090          H  
ATOM   3286  HD2 HIS A 203     -11.167 -13.507   4.756  1.00  1.090          H  
ATOM   3287  HE1 HIS A 203      -8.800 -10.812   7.028  1.00  1.090          H  
ATOM   3288  N   ALA A 204     -16.236 -11.912   6.486  1.00  0.610          N  
ATOM   3289  CA  ALA A 204     -17.665 -11.752   6.286  1.00  0.640          C  
ATOM   3290  C   ALA A 204     -18.292 -10.995   7.450  1.00  0.610          C  
ATOM   3291  O   ALA A 204     -17.855 -11.134   8.591  1.00  0.560          O  
ATOM   3292  CB  ALA A 204     -18.313 -13.122   6.160  1.00  0.880          C  
ATOM   3293  H   ALA A 204     -15.863 -12.863   6.439  1.00  0.730          H  
ATOM   3294  HA  ALA A 204     -17.826 -11.179   5.374  1.00  0.770          H  
ATOM   3295 1HB  ALA A 204     -19.382 -13.016   6.001  1.00  1.060          H  
ATOM   3296 2HB  ALA A 204     -17.873 -13.652   5.319  1.00  1.060          H  
ATOM   3297 3HB  ALA A 204     -18.141 -13.689   7.069  1.00  1.060          H  
ATOM   3298  N   ARG A 205     -19.362 -10.228   7.181  1.00  0.680          N  
ATOM   3299  CA  ARG A 205     -20.064  -9.510   8.256  1.00  0.670          C  
ATOM   3300  C   ARG A 205     -20.400 -10.485   9.377  1.00  0.560          C  
ATOM   3301  O   ARG A 205     -20.214 -10.183  10.558  1.00  0.560          O  
ATOM   3302  CB  ARG A 205     -21.340  -8.861   7.734  1.00  0.940          C  
ATOM   3303  CG  ARG A 205     -22.124  -8.026   8.757  1.00  0.940          C  
ATOM   3304  CD  ARG A 205     -23.380  -7.452   8.162  1.00  0.940          C  
ATOM   3305  NE  ARG A 205     -24.361  -8.485   7.798  1.00  0.940          N  
ATOM   3306  CZ  ARG A 205     -25.244  -9.072   8.647  1.00  0.940          C  
ATOM   3307  NH1 ARG A 205     -25.289  -8.729   9.923  1.00  0.940          N  
ATOM   3308  NH2 ARG A 205     -26.069 -10.001   8.187  1.00  0.940          N  
ATOM   3309  H   ARG A 205     -19.671 -10.130   6.224  1.00  0.820          H  
ATOM   3310  HA  ARG A 205     -19.406  -8.735   8.649  1.00  0.800          H  
ATOM   3311 1HB  ARG A 205     -21.096  -8.208   6.898  1.00  1.130          H  
ATOM   3312 2HB  ARG A 205     -22.009  -9.634   7.362  1.00  1.130          H  
ATOM   3313 1HG  ARG A 205     -22.397  -8.654   9.605  1.00  1.130          H  
ATOM   3314 2HG  ARG A 205     -21.501  -7.203   9.106  1.00  1.130          H  
ATOM   3315 1HD  ARG A 205     -23.843  -6.764   8.867  1.00  1.130          H  
ATOM   3316 2HD  ARG A 205     -23.123  -6.903   7.255  1.00  1.130          H  
ATOM   3317  HE  ARG A 205     -24.367  -8.797   6.837  1.00  1.130          H  
ATOM   3318 1HH1 ARG A 205     -24.662  -8.026  10.285  1.00  1.130          H  
ATOM   3319 2HH1 ARG A 205     -25.949  -9.174  10.545  1.00  1.130          H  
ATOM   3320 1HH2 ARG A 205     -26.039 -10.267   7.212  1.00  1.130          H  
ATOM   3321 2HH2 ARG A 205     -26.727 -10.448   8.808  1.00  1.130          H  
ATOM   3322  N   VAL A 206     -20.910 -11.648   8.991  1.00  0.530          N  
ATOM   3323  CA  VAL A 206     -21.150 -12.709   9.932  1.00  0.460          C  
ATOM   3324  C   VAL A 206     -20.189 -13.814   9.505  1.00  0.430          C  
ATOM   3325  O   VAL A 206     -20.332 -14.330   8.396  1.00  0.460          O  
ATOM   3326  CB  VAL A 206     -22.603 -13.211   9.882  1.00  0.670          C  
ATOM   3327  CG1 VAL A 206     -22.795 -14.365  10.888  1.00  0.670          C  
ATOM   3328  CG2 VAL A 206     -23.535 -12.052  10.193  1.00  0.670          C  
ATOM   3329  H   VAL A 206     -21.087 -11.794   8.008  1.00  0.640          H  
ATOM   3330  HA  VAL A 206     -20.946 -12.338  10.928  1.00  0.550          H  
ATOM   3331  HB  VAL A 206     -22.818 -13.599   8.888  1.00  0.810          H  
ATOM   3332 1HG1 VAL A 206     -23.818 -14.724  10.845  1.00  0.810          H  
ATOM   3333 2HG1 VAL A 206     -22.116 -15.187  10.639  1.00  0.810          H  
ATOM   3334 3HG1 VAL A 206     -22.582 -14.014  11.896  1.00  0.810          H  
ATOM   3335 1HG2 VAL A 206     -24.568 -12.391  10.153  1.00  0.810          H  
ATOM   3336 2HG2 VAL A 206     -23.314 -11.666  11.187  1.00  0.810          H  
ATOM   3337 3HG2 VAL A 206     -23.384 -11.265   9.461  1.00  0.810          H  
ATOM   3338  N   PRO A 207     -19.220 -14.215  10.341  1.00  0.390          N  
ATOM   3339  CA  PRO A 207     -18.200 -15.182  10.000  1.00  0.370          C  
ATOM   3340  C   PRO A 207     -18.860 -16.514   9.711  1.00  0.380          C  
ATOM   3341  O   PRO A 207     -19.869 -16.857  10.334  1.00  0.420          O  
ATOM   3342  CB  PRO A 207     -17.305 -15.191  11.247  1.00  0.550          C  
ATOM   3343  CG  PRO A 207     -18.194 -14.687  12.369  1.00  0.550          C  
ATOM   3344  CD  PRO A 207     -19.147 -13.711  11.720  1.00  0.550          C  
ATOM   3345  HA  PRO A 207     -17.641 -14.828   9.122  1.00  0.440          H  
ATOM   3346 1HB  PRO A 207     -16.900 -16.197  11.408  1.00  0.670          H  
ATOM   3347 2HB  PRO A 207     -16.444 -14.532  11.075  1.00  0.670          H  
ATOM   3348 1HG  PRO A 207     -18.749 -15.510  12.818  1.00  0.670          H  
ATOM   3349 2HG  PRO A 207     -17.593 -14.233  13.176  1.00  0.670          H  
ATOM   3350 1HD  PRO A 207     -20.105 -13.813  12.238  1.00  0.670          H  
ATOM   3351 2HD  PRO A 207     -18.755 -12.676  11.743  1.00  0.670          H  
ATOM   3352  N   VAL A 208     -18.288 -17.247   8.771  1.00  0.370          N  
ATOM   3353  CA  VAL A 208     -18.826 -18.540   8.365  1.00  0.390          C  
ATOM   3354  C   VAL A 208     -17.741 -19.568   8.022  1.00  0.430          C  
ATOM   3355  O   VAL A 208     -16.686 -19.196   7.518  1.00  0.560          O  
ATOM   3356  CB  VAL A 208     -19.767 -18.275   7.148  1.00  0.540          C  
ATOM   3357  CG1 VAL A 208     -18.974 -17.715   5.981  1.00  0.540          C  
ATOM   3358  CG2 VAL A 208     -20.497 -19.523   6.695  1.00  0.540          C  
ATOM   3359  H   VAL A 208     -17.436 -16.871   8.341  1.00  0.440          H  
ATOM   3360  HA  VAL A 208     -19.417 -18.918   9.191  1.00  0.470          H  
ATOM   3361  HB  VAL A 208     -20.497 -17.519   7.446  1.00  0.650          H  
ATOM   3362 1HG1 VAL A 208     -19.648 -17.497   5.156  1.00  0.650          H  
ATOM   3363 2HG1 VAL A 208     -18.478 -16.794   6.289  1.00  0.650          H  
ATOM   3364 3HG1 VAL A 208     -18.235 -18.438   5.652  1.00  0.650          H  
ATOM   3365 1HG2 VAL A 208     -21.132 -19.239   5.872  1.00  0.650          H  
ATOM   3366 2HG2 VAL A 208     -19.809 -20.295   6.364  1.00  0.650          H  
ATOM   3367 3HG2 VAL A 208     -21.102 -19.900   7.490  1.00  0.650          H  
ATOM   3368  N   VAL A 209     -17.998 -20.854   8.230  1.00  0.370          N  
ATOM   3369  CA  VAL A 209     -17.046 -21.845   7.752  1.00  0.380          C  
ATOM   3370  C   VAL A 209     -17.680 -22.531   6.562  1.00  0.380          C  
ATOM   3371  O   VAL A 209     -18.818 -22.998   6.621  1.00  0.370          O  
ATOM   3372  CB  VAL A 209     -16.610 -22.880   8.808  1.00  0.530          C  
ATOM   3373  CG1 VAL A 209     -15.584 -23.847   8.189  1.00  0.530          C  
ATOM   3374  CG2 VAL A 209     -16.074 -22.181  10.035  1.00  0.530          C  
ATOM   3375  H   VAL A 209     -18.870 -21.113   8.685  1.00  0.440          H  
ATOM   3376  HA  VAL A 209     -16.176 -21.349   7.388  1.00  0.460          H  
ATOM   3377  HB  VAL A 209     -17.422 -23.465   9.079  1.00  0.630          H  
ATOM   3378 1HG1 VAL A 209     -15.321 -24.562   8.929  1.00  0.630          H  
ATOM   3379 2HG1 VAL A 209     -16.006 -24.366   7.328  1.00  0.630          H  
ATOM   3380 3HG1 VAL A 209     -14.696 -23.297   7.879  1.00  0.630          H  
ATOM   3381 1HG2 VAL A 209     -15.782 -22.920  10.775  1.00  0.630          H  
ATOM   3382 2HG2 VAL A 209     -15.232 -21.585   9.777  1.00  0.630          H  
ATOM   3383 3HG2 VAL A 209     -16.838 -21.546  10.449  1.00  0.630          H  
ATOM   3384  N   VAL A 210     -16.970 -22.519   5.450  1.00  0.410          N  
ATOM   3385  CA  VAL A 210     -17.476 -23.074   4.213  1.00  0.450          C  
ATOM   3386  C   VAL A 210     -16.937 -24.492   4.053  1.00  0.460          C  
ATOM   3387  O   VAL A 210     -15.765 -24.753   4.327  1.00  0.510          O  
ATOM   3388  CB  VAL A 210     -17.100 -22.142   3.047  1.00  0.610          C  
ATOM   3389  CG1 VAL A 210     -17.609 -22.713   1.724  1.00  0.610          C  
ATOM   3390  CG2 VAL A 210     -17.685 -20.729   3.339  1.00  0.610          C  
ATOM   3391  H   VAL A 210     -16.023 -22.122   5.452  1.00  0.490          H  
ATOM   3392  HA  VAL A 210     -18.564 -23.128   4.265  1.00  0.540          H  
ATOM   3393  HB  VAL A 210     -16.010 -22.074   2.975  1.00  0.740          H  
ATOM   3394 1HG1 VAL A 210     -17.331 -22.047   0.910  1.00  0.740          H  
ATOM   3395 2HG1 VAL A 210     -17.167 -23.694   1.548  1.00  0.740          H  
ATOM   3396 3HG1 VAL A 210     -18.700 -22.805   1.763  1.00  0.740          H  
ATOM   3397 1HG2 VAL A 210     -17.415 -20.047   2.534  1.00  0.740          H  
ATOM   3398 2HG2 VAL A 210     -18.759 -20.785   3.418  1.00  0.740          H  
ATOM   3399 3HG2 VAL A 210     -17.279 -20.349   4.276  1.00  0.740          H  
ATOM   3400  N   CYS A 211     -17.798 -25.418   3.659  1.00  0.440          N  
ATOM   3401  CA  CYS A 211     -17.426 -26.816   3.499  1.00  0.500          C  
ATOM   3402  C   CYS A 211     -18.245 -27.526   2.429  1.00  0.480          C  
ATOM   3403  O   CYS A 211     -19.308 -27.050   2.044  1.00  0.450          O  
ATOM   3404  CB  CYS A 211     -17.602 -27.513   4.851  1.00  0.680          C  
ATOM   3405  SG  CYS A 211     -19.309 -27.350   5.627  1.00  0.680          S  
ATOM   3406  H   CYS A 211     -18.764 -25.146   3.492  1.00  0.530          H  
ATOM   3407  HA  CYS A 211     -16.374 -26.862   3.212  1.00  0.600          H  
ATOM   3408 1HB  CYS A 211     -17.380 -28.567   4.740  1.00  0.810          H  
ATOM   3409 2HB  CYS A 211     -16.878 -27.103   5.551  1.00  0.810          H  
ATOM   3410  N   ARG A 212     -17.802 -28.690   1.953  1.00  0.500          N  
ATOM   3411  CA  ARG A 212     -18.641 -29.449   1.020  1.00  0.490          C  
ATOM   3412  C   ARG A 212     -18.878 -30.852   1.563  1.00  0.510          C  
ATOM   3413  O   ARG A 212     -17.959 -31.474   2.109  1.00  0.580          O  
ATOM   3414  CB  ARG A 212     -17.982 -29.545  -0.341  1.00  0.690          C  
ATOM   3415  CG  ARG A 212     -17.732 -28.235  -1.051  1.00  0.690          C  
ATOM   3416  CD  ARG A 212     -16.852 -28.409  -2.235  1.00  0.690          C  
ATOM   3417  NE  ARG A 212     -17.496 -29.127  -3.322  1.00  0.690          N  
ATOM   3418  CZ  ARG A 212     -16.846 -29.693  -4.368  1.00  0.690          C  
ATOM   3419  NH1 ARG A 212     -15.526 -29.642  -4.454  1.00  0.690          N  
ATOM   3420  NH2 ARG A 212     -17.541 -30.308  -5.316  1.00  0.690          N  
ATOM   3421  H   ARG A 212     -16.872 -29.041   2.202  1.00  0.600          H  
ATOM   3422  HA  ARG A 212     -19.609 -28.959   0.917  1.00  0.590          H  
ATOM   3423 1HB  ARG A 212     -17.055 -30.009  -0.212  1.00  0.830          H  
ATOM   3424 2HB  ARG A 212     -18.584 -30.180  -0.993  1.00  0.830          H  
ATOM   3425 1HG  ARG A 212     -18.684 -27.840  -1.394  1.00  0.830          H  
ATOM   3426 2HG  ARG A 212     -17.258 -27.527  -0.374  1.00  0.830          H  
ATOM   3427 1HD  ARG A 212     -16.540 -27.432  -2.601  1.00  0.830          H  
ATOM   3428 2HD  ARG A 212     -15.975 -28.971  -1.930  1.00  0.830          H  
ATOM   3429  HE  ARG A 212     -18.504 -29.189  -3.308  1.00  0.830          H  
ATOM   3430 1HH1 ARG A 212     -14.951 -29.178  -3.721  1.00  0.830          H  
ATOM   3431 2HH1 ARG A 212     -15.053 -30.066  -5.234  1.00  0.830          H  
ATOM   3432 1HH2 ARG A 212     -18.549 -30.349  -5.259  1.00  0.830          H  
ATOM   3433 2HH2 ARG A 212     -17.065 -30.732  -6.098  1.00  0.830          H  
ATOM   3434  N   GLU A 213     -20.101 -31.355   1.363  1.00  0.500          N  
ATOM   3435  CA  GLU A 213     -20.512 -32.697   1.801  1.00  0.570          C  
ATOM   3436  C   GLU A 213     -20.386 -33.736   0.679  1.00  0.620          C  
ATOM   3437  O   GLU A 213     -21.138 -33.709  -0.304  1.00  0.590          O  
ATOM   3438  CB  GLU A 213     -21.975 -32.659   2.275  1.00  0.770          C  
ATOM   3439  CG  GLU A 213     -22.292 -31.910   3.591  1.00  0.770          C  
ATOM   3440  CD  GLU A 213     -21.888 -32.634   4.875  1.00  0.770          C  
ATOM   3441  OE1 GLU A 213     -21.336 -33.696   4.802  1.00  0.770          O  
ATOM   3442  OE2 GLU A 213     -22.171 -32.119   5.928  1.00  0.770          O  
ATOM   3443  H   GLU A 213     -20.791 -30.762   0.885  1.00  0.600          H  
ATOM   3444  HA  GLU A 213     -19.874 -33.009   2.634  1.00  0.680          H  
ATOM   3445 1HB  GLU A 213     -22.565 -32.168   1.504  1.00  0.920          H  
ATOM   3446 2HB  GLU A 213     -22.353 -33.670   2.363  1.00  0.920          H  
ATOM   3447 1HG  GLU A 213     -21.776 -30.961   3.558  1.00  0.920          H  
ATOM   3448 2HG  GLU A 213     -23.353 -31.703   3.617  1.00  0.920          H  
ATOM   3449  N   LYS A 214     -19.447 -34.670   0.813  1.00  0.730          N  
ATOM   3450  CA  LYS A 214     -19.216 -35.653  -0.248  1.00  0.830          C  
ATOM   3451  C   LYS A 214     -20.420 -36.541  -0.554  1.00  0.800          C  
ATOM   3452  O   LYS A 214     -20.615 -36.958  -1.694  1.00  0.840          O  
ATOM   3453  CB  LYS A 214     -18.004 -36.512   0.060  1.00  1.120          C  
ATOM   3454  CG  LYS A 214     -16.682 -35.778  -0.106  1.00  1.120          C  
ATOM   3455  CD  LYS A 214     -15.494 -36.730  -0.003  1.00  1.120          C  
ATOM   3456  CE  LYS A 214     -15.230 -37.074   1.433  1.00  1.120          C  
ATOM   3457  NZ  LYS A 214     -14.021 -37.888   1.632  1.00  1.120          N  
ATOM   3458  H   LYS A 214     -18.875 -34.687   1.667  1.00  0.880          H  
ATOM   3459  HA  LYS A 214     -18.993 -35.100  -1.160  1.00  1.000          H  
ATOM   3460 1HB  LYS A 214     -18.081 -36.857   1.092  1.00  1.350          H  
ATOM   3461 2HB  LYS A 214     -18.004 -37.389  -0.585  1.00  1.350          H  
ATOM   3462 1HG  LYS A 214     -16.660 -35.278  -1.075  1.00  1.350          H  
ATOM   3463 2HG  LYS A 214     -16.604 -35.016   0.672  1.00  1.350          H  
ATOM   3464 1HD  LYS A 214     -15.712 -37.647  -0.549  1.00  1.350          H  
ATOM   3465 2HD  LYS A 214     -14.610 -36.278  -0.435  1.00  1.350          H  
ATOM   3466 1HE  LYS A 214     -15.122 -36.150   2.001  1.00  1.350          H  
ATOM   3467 2HE  LYS A 214     -16.072 -37.630   1.827  1.00  1.350          H  
ATOM   3468 1HZ  LYS A 214     -13.979 -38.034   2.651  1.00  1.350          H  
ATOM   3469 2HZ  LYS A 214     -14.102 -38.769   1.152  1.00  1.350          H  
ATOM   3470 3HZ  LYS A 214     -13.198 -37.403   1.315  1.00  1.350          H  
ATOM   3471  N   GLN A 215     -21.229 -36.832   0.458  1.00  0.760          N  
ATOM   3472  CA  GLN A 215     -22.392 -37.697   0.311  1.00  0.760          C  
ATOM   3473  C   GLN A 215     -23.576 -37.031  -0.399  1.00  0.680          C  
ATOM   3474  O   GLN A 215     -24.554 -37.712  -0.716  1.00  0.720          O  
ATOM   3475  CB  GLN A 215     -22.856 -38.227   1.687  1.00  1.060          C  
ATOM   3476  CG  GLN A 215     -23.529 -37.188   2.608  1.00  1.060          C  
ATOM   3477  CD  GLN A 215     -22.542 -36.382   3.391  1.00  1.060          C  
ATOM   3478  OE1 GLN A 215     -21.398 -36.211   2.949  1.00  1.060          O  
ATOM   3479  NE2 GLN A 215     -22.964 -35.847   4.519  1.00  1.060          N  
ATOM   3480  H   GLN A 215     -21.002 -36.466   1.380  1.00  0.910          H  
ATOM   3481  HA  GLN A 215     -22.093 -38.554  -0.291  1.00  0.910          H  
ATOM   3482 1HB  GLN A 215     -23.564 -39.041   1.535  1.00  1.280          H  
ATOM   3483 2HB  GLN A 215     -21.999 -38.638   2.220  1.00  1.280          H  
ATOM   3484 1HG  GLN A 215     -24.140 -36.502   2.031  1.00  1.280          H  
ATOM   3485 2HG  GLN A 215     -24.158 -37.722   3.318  1.00  1.280          H  
ATOM   3486 1HE2 GLN A 215     -22.328 -35.228   5.027  1.00  1.280          H  
ATOM   3487 2HE2 GLN A 215     -23.894 -36.000   4.844  1.00  1.280          H  
ATOM   3488  N   SER A 216     -23.539 -35.705  -0.595  1.00  0.600          N  
ATOM   3489  CA  SER A 216     -24.664 -35.035  -1.244  1.00  0.540          C  
ATOM   3490  C   SER A 216     -24.251 -34.160  -2.423  1.00  0.530          C  
ATOM   3491  O   SER A 216     -25.057 -33.887  -3.315  1.00  0.520          O  
ATOM   3492  CB  SER A 216     -25.365 -34.150  -0.252  1.00  0.780          C  
ATOM   3493  OG  SER A 216     -24.527 -33.102   0.135  1.00  0.780          O  
ATOM   3494  H   SER A 216     -22.716 -35.169  -0.324  1.00  0.720          H  
ATOM   3495  HA  SER A 216     -25.354 -35.791  -1.611  1.00  0.650          H  
ATOM   3496 1HB  SER A 216     -26.279 -33.755  -0.688  1.00  0.940          H  
ATOM   3497 2HB  SER A 216     -25.638 -34.739   0.618  1.00  0.940          H  
ATOM   3498  HG  SER A 216     -24.979 -32.657   0.862  1.00  0.940          H  
ATOM   3499  N   GLY A 217     -22.999 -33.697  -2.435  1.00  0.540          N  
ATOM   3500  CA  GLY A 217     -22.521 -32.778  -3.457  1.00  0.550          C  
ATOM   3501  C   GLY A 217     -22.897 -31.330  -3.141  1.00  0.500          C  
ATOM   3502  O   GLY A 217     -22.627 -30.423  -3.932  1.00  0.550          O  
ATOM   3503  H   GLY A 217     -22.349 -33.940  -1.691  1.00  0.650          H  
ATOM   3504 1HA  GLY A 217     -21.437 -32.866  -3.528  1.00  0.660          H  
ATOM   3505 2HA  GLY A 217     -22.932 -33.065  -4.422  1.00  0.660          H  
ATOM   3506  N   LEU A 218     -23.526 -31.119  -1.992  1.00  0.480          N  
ATOM   3507  CA  LEU A 218     -23.968 -29.803  -1.589  1.00  0.430          C  
ATOM   3508  C   LEU A 218     -22.889 -29.024  -0.867  1.00  0.420          C  
ATOM   3509  O   LEU A 218     -22.028 -29.585  -0.175  1.00  0.460          O  
ATOM   3510  CB  LEU A 218     -25.218 -29.929  -0.709  1.00  0.620          C  
ATOM   3511  CG  LEU A 218     -26.478 -30.584  -1.386  1.00  0.620          C  
ATOM   3512  CD1 LEU A 218     -27.582 -30.792  -0.332  1.00  0.620          C  
ATOM   3513  CD2 LEU A 218     -26.995 -29.665  -2.517  1.00  0.620          C  
ATOM   3514  H   LEU A 218     -23.713 -31.913  -1.384  1.00  0.580          H  
ATOM   3515  HA  LEU A 218     -24.217 -29.238  -2.483  1.00  0.520          H  
ATOM   3516 1HB  LEU A 218     -24.961 -30.509   0.172  1.00  0.750          H  
ATOM   3517 2HB  LEU A 218     -25.498 -28.931  -0.388  1.00  0.750          H  
ATOM   3518  HG  LEU A 218     -26.213 -31.557  -1.803  1.00  0.750          H  
ATOM   3519 1HD1 LEU A 218     -28.456 -31.252  -0.802  1.00  0.750          H  
ATOM   3520 2HD1 LEU A 218     -27.220 -31.442   0.449  1.00  0.750          H  
ATOM   3521 3HD1 LEU A 218     -27.865 -29.836   0.094  1.00  0.750          H  
ATOM   3522 1HD2 LEU A 218     -27.878 -30.117  -2.976  1.00  0.750          H  
ATOM   3523 2HD2 LEU A 218     -27.259 -28.690  -2.105  1.00  0.750          H  
ATOM   3524 3HD2 LEU A 218     -26.239 -29.531  -3.282  1.00  0.750          H  
ATOM   3525  N   LEU A 219     -22.950 -27.709  -1.037  1.00  0.400          N  
ATOM   3526  CA  LEU A 219     -22.043 -26.805  -0.362  1.00  0.410          C  
ATOM   3527  C   LEU A 219     -22.689 -26.389   0.941  1.00  0.400          C  
ATOM   3528  O   LEU A 219     -23.849 -25.971   0.945  1.00  0.390          O  
ATOM   3529  CB  LEU A 219     -21.786 -25.559  -1.237  1.00  0.570          C  
ATOM   3530  CG  LEU A 219     -20.790 -24.483  -0.687  1.00  0.570          C  
ATOM   3531  CD1 LEU A 219     -19.388 -25.055  -0.640  1.00  0.570          C  
ATOM   3532  CD2 LEU A 219     -20.825 -23.265  -1.573  1.00  0.570          C  
ATOM   3533  H   LEU A 219     -23.666 -27.323  -1.642  1.00  0.480          H  
ATOM   3534  HA  LEU A 219     -21.113 -27.325  -0.148  1.00  0.490          H  
ATOM   3535 1HB  LEU A 219     -21.407 -25.893  -2.200  1.00  0.680          H  
ATOM   3536 2HB  LEU A 219     -22.744 -25.053  -1.406  1.00  0.680          H  
ATOM   3537  HG  LEU A 219     -21.078 -24.198   0.330  1.00  0.680          H  
ATOM   3538 1HD1 LEU A 219     -18.707 -24.314  -0.264  1.00  0.680          H  
ATOM   3539 2HD1 LEU A 219     -19.360 -25.903  -0.005  1.00  0.680          H  
ATOM   3540 3HD1 LEU A 219     -19.080 -25.344  -1.643  1.00  0.680          H  
ATOM   3541 1HD2 LEU A 219     -20.136 -22.514  -1.188  1.00  0.680          H  
ATOM   3542 2HD2 LEU A 219     -20.533 -23.540  -2.586  1.00  0.680          H  
ATOM   3543 3HD2 LEU A 219     -21.841 -22.858  -1.588  1.00  0.680          H  
ATOM   3544  N   CYS A 220     -21.973 -26.570   2.032  1.00  0.420          N  
ATOM   3545  CA  CYS A 220     -22.439 -26.219   3.351  1.00  0.410          C  
ATOM   3546  C   CYS A 220     -21.743 -24.993   3.898  1.00  0.430          C  
ATOM   3547  O   CYS A 220     -20.566 -24.725   3.647  1.00  0.520          O  
ATOM   3548  CB  CYS A 220     -22.360 -27.447   4.300  1.00  0.580          C  
ATOM   3549  SG  CYS A 220     -20.705 -28.404   4.503  1.00  0.580          S  
ATOM   3550  H   CYS A 220     -21.031 -26.925   1.944  1.00  0.500          H  
ATOM   3551  HA  CYS A 220     -23.492 -25.963   3.275  1.00  0.490          H  
ATOM   3552 1HB  CYS A 220     -22.668 -27.125   5.294  1.00  0.690          H  
ATOM   3553 2HB  CYS A 220     -23.104 -28.174   3.971  1.00  0.690          H  
ATOM   3554  N   LYS A 221     -22.489 -24.237   4.674  1.00  0.400          N  
ATOM   3555  CA  LYS A 221     -21.967 -23.051   5.303  1.00  0.420          C  
ATOM   3556  C   LYS A 221     -22.448 -22.978   6.733  1.00  0.390          C  
ATOM   3557  O   LYS A 221     -23.657 -23.012   6.991  1.00  0.420          O  
ATOM   3558  CB  LYS A 221     -22.424 -21.837   4.493  1.00  0.580          C  
ATOM   3559  CG  LYS A 221     -21.843 -21.776   3.079  1.00  0.580          C  
ATOM   3560  CD  LYS A 221     -22.305 -20.556   2.342  1.00  0.580          C  
ATOM   3561  CE  LYS A 221     -21.704 -20.497   0.946  1.00  0.580          C  
ATOM   3562  NZ  LYS A 221     -22.311 -19.407   0.126  1.00  0.580          N  
ATOM   3563  H   LYS A 221     -23.471 -24.488   4.812  1.00  0.480          H  
ATOM   3564  HA  LYS A 221     -20.880 -23.099   5.313  1.00  0.500          H  
ATOM   3565 1HB  LYS A 221     -23.514 -21.868   4.394  1.00  0.700          H  
ATOM   3566 2HB  LYS A 221     -22.183 -20.943   5.005  1.00  0.700          H  
ATOM   3567 1HG  LYS A 221     -20.765 -21.806   3.124  1.00  0.700          H  
ATOM   3568 2HG  LYS A 221     -22.182 -22.638   2.510  1.00  0.700          H  
ATOM   3569 1HD  LYS A 221     -23.397 -20.576   2.251  1.00  0.700          H  
ATOM   3570 2HD  LYS A 221     -22.018 -19.662   2.894  1.00  0.700          H  
ATOM   3571 1HE  LYS A 221     -20.633 -20.321   1.033  1.00  0.700          H  
ATOM   3572 2HE  LYS A 221     -21.867 -21.446   0.447  1.00  0.700          H  
ATOM   3573 1HZ  LYS A 221     -21.902 -19.388  -0.791  1.00  0.700          H  
ATOM   3574 2HZ  LYS A 221     -23.326 -19.604   0.028  1.00  0.700          H  
ATOM   3575 3HZ  LYS A 221     -22.175 -18.517   0.577  1.00  0.700          H  
ATOM   3576  N   VAL A 222     -21.514 -22.858   7.667  1.00  0.360          N  
ATOM   3577  CA  VAL A 222     -21.902 -22.802   9.063  1.00  0.330          C  
ATOM   3578  C   VAL A 222     -21.516 -21.489   9.697  1.00  0.330          C  
ATOM   3579  O   VAL A 222     -20.405 -21.000   9.535  1.00  0.410          O  
ATOM   3580  CB  VAL A 222     -21.300 -23.973   9.868  1.00  0.470          C  
ATOM   3581  CG1 VAL A 222     -21.803 -25.262   9.386  1.00  0.470          C  
ATOM   3582  CG2 VAL A 222     -19.851 -24.005   9.763  1.00  0.470          C  
ATOM   3583  H   VAL A 222     -20.531 -22.837   7.382  1.00  0.430          H  
ATOM   3584  HA  VAL A 222     -22.977 -22.898   9.114  1.00  0.400          H  
ATOM   3585  HB  VAL A 222     -21.602 -23.865  10.891  1.00  0.570          H  
ATOM   3586 1HG1 VAL A 222     -21.368 -26.037   9.992  1.00  0.570          H  
ATOM   3587 2HG1 VAL A 222     -22.840 -25.275   9.484  1.00  0.570          H  
ATOM   3588 3HG1 VAL A 222     -21.526 -25.415   8.341  1.00  0.570          H  
ATOM   3589 1HG2 VAL A 222     -19.489 -24.839  10.327  1.00  0.570          H  
ATOM   3590 2HG2 VAL A 222     -19.576 -24.136   8.724  1.00  0.570          H  
ATOM   3591 3HG2 VAL A 222     -19.419 -23.093  10.153  1.00  0.570          H  
ATOM   3592  N   SER A 223     -22.415 -20.945  10.466  1.00  0.320          N  
ATOM   3593  CA  SER A 223     -22.178 -19.684  11.156  1.00  0.340          C  
ATOM   3594  C   SER A 223     -22.691 -19.883  12.550  1.00  0.330          C  
ATOM   3595  O   SER A 223     -23.242 -20.944  12.824  1.00  0.420          O  
ATOM   3596  CB  SER A 223     -22.862 -18.538  10.438  1.00  0.470          C  
ATOM   3597  OG  SER A 223     -24.258 -18.690  10.449  1.00  0.470          O  
ATOM   3598  H   SER A 223     -23.324 -21.419  10.541  1.00  0.380          H  
ATOM   3599  HA  SER A 223     -21.107 -19.478  11.199  1.00  0.410          H  
ATOM   3600 1HB  SER A 223     -22.590 -17.599  10.916  1.00  0.560          H  
ATOM   3601 2HB  SER A 223     -22.502 -18.490   9.409  1.00  0.560          H  
ATOM   3602  HG  SER A 223     -24.603 -17.909  10.007  1.00  0.560          H  
ATOM   3603  N   ALA A 224     -22.485 -18.939  13.458  1.00  0.400          N  
ATOM   3604  CA  ALA A 224     -22.948 -19.204  14.811  1.00  0.370          C  
ATOM   3605  C   ALA A 224     -23.612 -18.005  15.454  1.00  0.340          C  
ATOM   3606  O   ALA A 224     -23.142 -16.865  15.349  1.00  0.410          O  
ATOM   3607  CB  ALA A 224     -21.772 -19.651  15.663  1.00  0.530          C  
ATOM   3608  H   ALA A 224     -22.037 -18.070  13.209  1.00  0.480          H  
ATOM   3609  HA  ALA A 224     -23.689 -20.000  14.768  1.00  0.440          H  
ATOM   3610 1HB  ALA A 224     -22.160 -19.887  16.641  1.00  0.640          H  
ATOM   3611 2HB  ALA A 224     -21.306 -20.527  15.230  1.00  0.640          H  
ATOM   3612 3HB  ALA A 224     -21.038 -18.855  15.729  1.00  0.640          H  
ATOM   3613  N   GLY A 225     -24.714 -18.292  16.148  1.00  0.340          N  
ATOM   3614  CA  GLY A 225     -25.496 -17.291  16.866  1.00  0.350          C  
ATOM   3615  C   GLY A 225     -26.304 -16.364  15.944  1.00  0.350          C  
ATOM   3616  O   GLY A 225     -26.679 -15.253  16.347  1.00  0.400          O  
ATOM   3617  H   GLY A 225     -24.980 -19.282  16.203  1.00  0.410          H  
ATOM   3618 1HA  GLY A 225     -26.178 -17.803  17.545  1.00  0.420          H  
ATOM   3619 2HA  GLY A 225     -24.828 -16.695  17.484  1.00  0.420          H  
ATOM   3620  N   ASN A 226     -26.586 -16.776  14.704  1.00  0.330          N  
ATOM   3621  CA  ASN A 226     -27.261 -15.866  13.782  1.00  0.330          C  
ATOM   3622  C   ASN A 226     -28.774 -15.933  13.908  1.00  0.350          C  
ATOM   3623  O   ASN A 226     -29.491 -16.427  13.021  1.00  0.340          O  
ATOM   3624  CB  ASN A 226     -26.814 -16.081  12.349  1.00  0.460          C  
ATOM   3625  CG  ASN A 226     -27.249 -14.935  11.450  1.00  0.460          C  
ATOM   3626  OD1 ASN A 226     -28.104 -14.098  11.824  1.00  0.460          O  
ATOM   3627  ND2 ASN A 226     -26.675 -14.864  10.271  1.00  0.460          N  
ATOM   3628  H   ASN A 226     -26.373 -17.736  14.404  1.00  0.400          H  
ATOM   3629  HA  ASN A 226     -26.973 -14.848  14.048  1.00  0.400          H  
ATOM   3630 1HB  ASN A 226     -25.726 -16.169  12.317  1.00  0.550          H  
ATOM   3631 2HB  ASN A 226     -27.231 -17.017  11.972  1.00  0.550          H  
ATOM   3632 1HD2 ASN A 226     -26.921 -14.131   9.638  1.00  0.550          H  
ATOM   3633 2HD2 ASN A 226     -26.003 -15.541   9.995  1.00  0.550          H  
ATOM   3634  N   GLU A 227     -29.241 -15.363  15.005  1.00  0.390          N  
ATOM   3635  CA  GLU A 227     -30.652 -15.361  15.337  1.00  0.440          C  
ATOM   3636  C   GLU A 227     -31.455 -14.584  14.311  1.00  0.420          C  
ATOM   3637  O   GLU A 227     -32.589 -14.956  14.002  1.00  0.430          O  
ATOM   3638  CB  GLU A 227     -30.880 -14.778  16.733  1.00  0.600          C  
ATOM   3639  CG  GLU A 227     -32.344 -14.800  17.221  1.00  0.600          C  
ATOM   3640  CD  GLU A 227     -32.919 -16.200  17.384  1.00  0.600          C  
ATOM   3641  OE1 GLU A 227     -32.159 -17.150  17.434  1.00  0.600          O  
ATOM   3642  OE2 GLU A 227     -34.118 -16.320  17.460  1.00  0.600          O  
ATOM   3643  H   GLU A 227     -28.530 -15.005  15.648  1.00  0.470          H  
ATOM   3644  HA  GLU A 227     -31.005 -16.393  15.331  1.00  0.530          H  
ATOM   3645 1HB  GLU A 227     -30.273 -15.321  17.457  1.00  0.720          H  
ATOM   3646 2HB  GLU A 227     -30.549 -13.738  16.746  1.00  0.720          H  
ATOM   3647 1HG  GLU A 227     -32.388 -14.299  18.183  1.00  0.720          H  
ATOM   3648 2HG  GLU A 227     -32.966 -14.232  16.528  1.00  0.720          H  
ATOM   3649  N   ASN A 228     -30.893 -13.492  13.786  1.00  0.420          N  
ATOM   3650  CA  ASN A 228     -31.646 -12.685  12.843  1.00  0.420          C  
ATOM   3651  C   ASN A 228     -31.910 -13.459  11.557  1.00  0.360          C  
ATOM   3652  O   ASN A 228     -32.982 -13.322  10.953  1.00  0.370          O  
ATOM   3653  CB  ASN A 228     -30.925 -11.391  12.553  1.00  0.590          C  
ATOM   3654  CG  ASN A 228     -30.945 -10.451  13.728  1.00  0.590          C  
ATOM   3655  OD1 ASN A 228     -31.742 -10.582  14.667  1.00  0.590          O  
ATOM   3656  ND2 ASN A 228     -30.064  -9.493  13.683  1.00  0.590          N  
ATOM   3657  H   ASN A 228     -29.956 -13.230  14.052  1.00  0.500          H  
ATOM   3658  HA  ASN A 228     -32.612 -12.448  13.289  1.00  0.500          H  
ATOM   3659 1HB  ASN A 228     -29.888 -11.607  12.289  1.00  0.710          H  
ATOM   3660 2HB  ASN A 228     -31.388 -10.897  11.697  1.00  0.710          H  
ATOM   3661 1HD2 ASN A 228     -30.003  -8.821  14.422  1.00  0.710          H  
ATOM   3662 2HD2 ASN A 228     -29.441  -9.424  12.906  1.00  0.710          H  
ATOM   3663  N   ALA A 229     -30.943 -14.270  11.111  1.00  0.330          N  
ATOM   3664  CA  ALA A 229     -31.173 -15.058   9.911  1.00  0.300          C  
ATOM   3665  C   ALA A 229     -32.284 -16.061  10.141  1.00  0.300          C  
ATOM   3666  O   ALA A 229     -33.127 -16.279   9.262  1.00  0.300          O  
ATOM   3667  CB  ALA A 229     -29.927 -15.780   9.484  1.00  0.430          C  
ATOM   3668  H   ALA A 229     -30.040 -14.319  11.593  1.00  0.400          H  
ATOM   3669  HA  ALA A 229     -31.481 -14.382   9.114  1.00  0.360          H  
ATOM   3670 1HB  ALA A 229     -30.141 -16.327   8.585  1.00  0.520          H  
ATOM   3671 2HB  ALA A 229     -29.157 -15.058   9.287  1.00  0.520          H  
ATOM   3672 3HB  ALA A 229     -29.607 -16.467  10.271  1.00  0.520          H  
ATOM   3673  N   CYS A 230     -32.297 -16.668  11.329  1.00  0.320          N  
ATOM   3674  CA  CYS A 230     -33.312 -17.662  11.644  1.00  0.350          C  
ATOM   3675  C   CYS A 230     -34.698 -17.001  11.690  1.00  0.340          C  
ATOM   3676  O   CYS A 230     -35.682 -17.548  11.182  1.00  0.340          O  
ATOM   3677  CB  CYS A 230     -32.959 -18.347  12.954  1.00  0.480          C  
ATOM   3678  SG  CYS A 230     -31.462 -19.387  12.804  1.00  0.480          S  
ATOM   3679  H   CYS A 230     -31.538 -16.465  11.991  1.00  0.380          H  
ATOM   3680  HA  CYS A 230     -33.311 -18.417  10.859  1.00  0.420          H  
ATOM   3681 1HB  CYS A 230     -32.785 -17.601  13.735  1.00  0.570          H  
ATOM   3682 2HB  CYS A 230     -33.785 -18.977  13.274  1.00  0.570          H  
ATOM   3683  HG  CYS A 230     -30.578 -18.366  12.826  1.00  0.570          H  
ATOM   3684  N   LEU A 231     -34.747 -15.789  12.241  1.00  0.370          N  
ATOM   3685  CA  LEU A 231     -35.958 -14.989  12.338  1.00  0.380          C  
ATOM   3686  C   LEU A 231     -36.506 -14.639  10.956  1.00  0.330          C  
ATOM   3687  O   LEU A 231     -37.707 -14.808  10.695  1.00  0.320          O  
ATOM   3688  CB  LEU A 231     -35.604 -13.721  13.111  1.00  0.530          C  
ATOM   3689  CG  LEU A 231     -36.632 -12.660  13.317  1.00  0.530          C  
ATOM   3690  CD1 LEU A 231     -37.812 -13.181  14.106  1.00  0.530          C  
ATOM   3691  CD2 LEU A 231     -35.929 -11.524  14.023  1.00  0.530          C  
ATOM   3692  H   LEU A 231     -33.896 -15.420  12.677  1.00  0.440          H  
ATOM   3693  HA  LEU A 231     -36.702 -15.567  12.880  1.00  0.460          H  
ATOM   3694 1HB  LEU A 231     -35.231 -14.019  14.092  1.00  0.630          H  
ATOM   3695 2HB  LEU A 231     -34.793 -13.248  12.594  1.00  0.630          H  
ATOM   3696  HG  LEU A 231     -37.004 -12.319  12.370  1.00  0.630          H  
ATOM   3697 1HD1 LEU A 231     -38.538 -12.378  14.247  1.00  0.630          H  
ATOM   3698 2HD1 LEU A 231     -38.293 -13.995  13.563  1.00  0.630          H  
ATOM   3699 3HD1 LEU A 231     -37.472 -13.543  15.072  1.00  0.630          H  
ATOM   3700 1HD2 LEU A 231     -36.618 -10.715  14.195  1.00  0.630          H  
ATOM   3701 2HD2 LEU A 231     -35.544 -11.885  14.974  1.00  0.630          H  
ATOM   3702 3HD2 LEU A 231     -35.097 -11.168  13.410  1.00  0.630          H  
ATOM   3703  N   THR A 232     -35.611 -14.179  10.073  1.00  0.310          N  
ATOM   3704  CA  THR A 232     -35.948 -13.804   8.710  1.00  0.290          C  
ATOM   3705  C   THR A 232     -36.470 -15.020   7.970  1.00  0.270          C  
ATOM   3706  O   THR A 232     -37.431 -14.925   7.202  1.00  0.280          O  
ATOM   3707  CB  THR A 232     -34.739 -13.204   7.961  1.00  0.410          C  
ATOM   3708  OG1 THR A 232     -34.283 -12.031   8.652  1.00  0.410          O  
ATOM   3709  CG2 THR A 232     -35.173 -12.791   6.532  1.00  0.410          C  
ATOM   3710  H   THR A 232     -34.646 -14.047  10.380  1.00  0.370          H  
ATOM   3711  HA  THR A 232     -36.734 -13.060   8.737  1.00  0.350          H  
ATOM   3712  HB  THR A 232     -33.929 -13.935   7.915  1.00  0.500          H  
ATOM   3713  HG1 THR A 232     -33.885 -12.293   9.509  1.00  0.500          H  
ATOM   3714 1HG2 THR A 232     -34.323 -12.353   6.011  1.00  0.500          H  
ATOM   3715 2HG2 THR A 232     -35.521 -13.661   5.979  1.00  0.500          H  
ATOM   3716 3HG2 THR A 232     -35.978 -12.058   6.594  1.00  0.500          H  
ATOM   3717  N   THR A 233     -35.820 -16.160   8.175  1.00  0.260          N  
ATOM   3718  CA  THR A 233     -36.215 -17.391   7.533  1.00  0.250          C  
ATOM   3719  C   THR A 233     -37.649 -17.746   7.905  1.00  0.240          C  
ATOM   3720  O   THR A 233     -38.445 -18.077   7.017  1.00  0.230          O  
ATOM   3721  CB  THR A 233     -35.274 -18.525   7.943  1.00  0.350          C  
ATOM   3722  OG1 THR A 233     -33.936 -18.212   7.520  1.00  0.350          O  
ATOM   3723  CG2 THR A 233     -35.700 -19.807   7.309  1.00  0.350          C  
ATOM   3724  H   THR A 233     -34.998 -16.161   8.781  1.00  0.310          H  
ATOM   3725  HA  THR A 233     -36.159 -17.257   6.453  1.00  0.300          H  
ATOM   3726  HB  THR A 233     -35.289 -18.640   9.017  1.00  0.420          H  
ATOM   3727  HG1 THR A 233     -33.597 -17.450   8.056  1.00  0.420          H  
ATOM   3728 1HG2 THR A 233     -35.018 -20.560   7.629  1.00  0.420          H  
ATOM   3729 2HG2 THR A 233     -36.709 -20.081   7.619  1.00  0.420          H  
ATOM   3730 3HG2 THR A 233     -35.670 -19.713   6.226  1.00  0.420          H  
ATOM   3731  N   LYS A 234     -37.990 -17.676   9.205  1.00  0.260          N  
ATOM   3732  CA  LYS A 234     -39.348 -17.978   9.661  1.00  0.280          C  
ATOM   3733  C   LYS A 234     -40.365 -17.046   9.004  1.00  0.270          C  
ATOM   3734  O   LYS A 234     -41.440 -17.488   8.583  1.00  0.270          O  
ATOM   3735  CB  LYS A 234     -39.447 -17.867  11.184  1.00  0.380          C  
ATOM   3736  CG  LYS A 234     -38.738 -18.975  11.958  1.00  0.380          C  
ATOM   3737  CD  LYS A 234     -38.852 -18.757  13.471  1.00  0.380          C  
ATOM   3738  CE  LYS A 234     -38.125 -19.845  14.253  1.00  0.380          C  
ATOM   3739  NZ  LYS A 234     -38.203 -19.617  15.728  1.00  0.380          N  
ATOM   3740  H   LYS A 234     -37.260 -17.448   9.890  1.00  0.310          H  
ATOM   3741  HA  LYS A 234     -39.588 -19.000   9.371  1.00  0.340          H  
ATOM   3742 1HB  LYS A 234     -39.013 -16.916  11.500  1.00  0.460          H  
ATOM   3743 2HB  LYS A 234     -40.495 -17.859  11.480  1.00  0.460          H  
ATOM   3744 1HG  LYS A 234     -39.185 -19.935  11.699  1.00  0.460          H  
ATOM   3745 2HG  LYS A 234     -37.689 -19.000  11.676  1.00  0.460          H  
ATOM   3746 1HD  LYS A 234     -38.416 -17.788  13.726  1.00  0.460          H  
ATOM   3747 2HD  LYS A 234     -39.902 -18.752  13.761  1.00  0.460          H  
ATOM   3748 1HE  LYS A 234     -38.572 -20.810  14.020  1.00  0.460          H  
ATOM   3749 2HE  LYS A 234     -37.076 -19.858  13.952  1.00  0.460          H  
ATOM   3750 1HZ  LYS A 234     -37.712 -20.357  16.209  1.00  0.460          H  
ATOM   3751 2HZ  LYS A 234     -37.779 -18.727  15.958  1.00  0.460          H  
ATOM   3752 3HZ  LYS A 234     -39.170 -19.613  16.019  1.00  0.460          H  
ATOM   3753  N   HIS A 235     -40.003 -15.769   8.875  1.00  0.260          N  
ATOM   3754  CA  HIS A 235     -40.851 -14.777   8.229  1.00  0.270          C  
ATOM   3755  C   HIS A 235     -41.138 -15.133   6.778  1.00  0.240          C  
ATOM   3756  O   HIS A 235     -42.294 -15.141   6.332  1.00  0.240          O  
ATOM   3757  CB  HIS A 235     -40.187 -13.407   8.276  1.00  0.370          C  
ATOM   3758  CG  HIS A 235     -40.921 -12.393   7.546  1.00  0.370          C  
ATOM   3759  ND1 HIS A 235     -42.107 -11.904   7.984  1.00  0.370          N  
ATOM   3760  CD2 HIS A 235     -40.646 -11.759   6.394  1.00  0.370          C  
ATOM   3761  CE1 HIS A 235     -42.549 -11.008   7.131  1.00  0.370          C  
ATOM   3762  NE2 HIS A 235     -41.676 -10.900   6.160  1.00  0.370          N  
ATOM   3763  H   HIS A 235     -39.126 -15.461   9.310  1.00  0.310          H  
ATOM   3764  HA  HIS A 235     -41.800 -14.712   8.761  1.00  0.320          H  
ATOM   3765 1HB  HIS A 235     -40.105 -13.094   9.315  1.00  0.450          H  
ATOM   3766 2HB  HIS A 235     -39.196 -13.454   7.875  1.00  0.450          H  
ATOM   3767  HD1 HIS A 235     -42.416 -12.015   8.955  1.00  0.450          H  
ATOM   3768  HD2 HIS A 235     -39.812 -11.826   5.694  1.00  0.450          H  
ATOM   3769  HE1 HIS A 235     -43.488 -10.496   7.298  1.00  0.450          H  
ATOM   3770  N   LEU A 236     -40.076 -15.420   6.030  1.00  0.220          N  
ATOM   3771  CA  LEU A 236     -40.216 -15.757   4.629  1.00  0.200          C  
ATOM   3772  C   LEU A 236     -41.010 -17.057   4.481  1.00  0.210          C  
ATOM   3773  O   LEU A 236     -41.818 -17.191   3.553  1.00  0.210          O  
ATOM   3774  CB  LEU A 236     -38.828 -15.880   3.981  1.00  0.290          C  
ATOM   3775  CG  LEU A 236     -37.965 -14.553   3.856  1.00  0.290          C  
ATOM   3776  CD1 LEU A 236     -36.573 -14.917   3.353  1.00  0.290          C  
ATOM   3777  CD2 LEU A 236     -38.615 -13.556   2.917  1.00  0.290          C  
ATOM   3778  H   LEU A 236     -39.144 -15.380   6.457  1.00  0.260          H  
ATOM   3779  HA  LEU A 236     -40.780 -14.969   4.140  1.00  0.240          H  
ATOM   3780 1HB  LEU A 236     -38.248 -16.582   4.583  1.00  0.350          H  
ATOM   3781 2HB  LEU A 236     -38.949 -16.298   2.990  1.00  0.350          H  
ATOM   3782  HG  LEU A 236     -37.864 -14.099   4.839  1.00  0.350          H  
ATOM   3783 1HD1 LEU A 236     -35.964 -14.013   3.287  1.00  0.350          H  
ATOM   3784 2HD1 LEU A 236     -36.109 -15.616   4.051  1.00  0.350          H  
ATOM   3785 3HD1 LEU A 236     -36.644 -15.374   2.373  1.00  0.350          H  
ATOM   3786 1HD2 LEU A 236     -37.995 -12.661   2.853  1.00  0.350          H  
ATOM   3787 2HD2 LEU A 236     -38.709 -14.001   1.927  1.00  0.350          H  
ATOM   3788 3HD2 LEU A 236     -39.595 -13.280   3.290  1.00  0.350          H  
ATOM   3789  N   THR A 237     -40.809 -17.999   5.419  1.00  0.230          N  
ATOM   3790  CA  THR A 237     -41.502 -19.281   5.409  1.00  0.260          C  
ATOM   3791  C   THR A 237     -43.004 -19.006   5.520  1.00  0.280          C  
ATOM   3792  O   THR A 237     -43.808 -19.538   4.746  1.00  0.310          O  
ATOM   3793  CB  THR A 237     -41.103 -20.155   6.637  1.00  0.350          C  
ATOM   3794  OG1 THR A 237     -39.693 -20.411   6.659  1.00  0.350          O  
ATOM   3795  CG2 THR A 237     -41.804 -21.491   6.556  1.00  0.350          C  
ATOM   3796  H   THR A 237     -40.107 -17.830   6.139  1.00  0.280          H  
ATOM   3797  HA  THR A 237     -41.295 -19.805   4.475  1.00  0.310          H  
ATOM   3798  HB  THR A 237     -41.390 -19.664   7.546  1.00  0.420          H  
ATOM   3799  HG1 THR A 237     -39.219 -19.557   6.658  1.00  0.420          H  
ATOM   3800 1HG2 THR A 237     -41.522 -22.097   7.412  1.00  0.420          H  
ATOM   3801 2HG2 THR A 237     -42.866 -21.355   6.549  1.00  0.420          H  
ATOM   3802 3HG2 THR A 237     -41.501 -21.988   5.647  1.00  0.420          H  
ATOM   3803  N   ALA A 238     -43.380 -18.159   6.493  1.00  0.280          N  
ATOM   3804  CA  ALA A 238     -44.775 -17.826   6.740  1.00  0.320          C  
ATOM   3805  C   ALA A 238     -45.443 -17.193   5.536  1.00  0.320          C  
ATOM   3806  O   ALA A 238     -46.601 -17.494   5.240  1.00  0.400          O  
ATOM   3807  CB  ALA A 238     -44.867 -16.877   7.909  1.00  0.430          C  
ATOM   3808  H   ALA A 238     -42.660 -17.781   7.118  1.00  0.340          H  
ATOM   3809  HA  ALA A 238     -45.302 -18.745   6.980  1.00  0.380          H  
ATOM   3810 1HB  ALA A 238     -45.913 -16.655   8.115  1.00  0.520          H  
ATOM   3811 2HB  ALA A 238     -44.404 -17.342   8.777  1.00  0.520          H  
ATOM   3812 3HB  ALA A 238     -44.337 -15.954   7.673  1.00  0.520          H  
ATOM   3813  N   LEU A 239     -44.739 -16.308   4.832  1.00  0.260          N  
ATOM   3814  CA  LEU A 239     -45.344 -15.725   3.645  1.00  0.260          C  
ATOM   3815  C   LEU A 239     -45.480 -16.772   2.544  1.00  0.240          C  
ATOM   3816  O   LEU A 239     -46.524 -16.870   1.898  1.00  0.260          O  
ATOM   3817  CB  LEU A 239     -44.539 -14.517   3.167  1.00  0.360          C  
ATOM   3818  CG  LEU A 239     -44.600 -13.255   4.049  1.00  0.360          C  
ATOM   3819  CD1 LEU A 239     -43.550 -12.305   3.575  1.00  0.360          C  
ATOM   3820  CD2 LEU A 239     -46.002 -12.568   3.917  1.00  0.360          C  
ATOM   3821  H   LEU A 239     -43.807 -16.024   5.160  1.00  0.310          H  
ATOM   3822  HA  LEU A 239     -46.345 -15.397   3.904  1.00  0.310          H  
ATOM   3823 1HB  LEU A 239     -43.491 -14.817   3.079  1.00  0.440          H  
ATOM   3824 2HB  LEU A 239     -44.900 -14.235   2.192  1.00  0.440          H  
ATOM   3825  HG  LEU A 239     -44.403 -13.517   5.093  1.00  0.440          H  
ATOM   3826 1HD1 LEU A 239     -43.573 -11.399   4.175  1.00  0.440          H  
ATOM   3827 2HD1 LEU A 239     -42.571 -12.775   3.670  1.00  0.440          H  
ATOM   3828 3HD1 LEU A 239     -43.740 -12.057   2.540  1.00  0.440          H  
ATOM   3829 1HD2 LEU A 239     -46.027 -11.663   4.531  1.00  0.440          H  
ATOM   3830 2HD2 LEU A 239     -46.168 -12.300   2.894  1.00  0.440          H  
ATOM   3831 3HD2 LEU A 239     -46.794 -13.228   4.238  1.00  0.440          H  
ATOM   3832  N   GLY A 240     -44.467 -17.636   2.388  1.00  0.230          N  
ATOM   3833  CA  GLY A 240     -44.478 -18.696   1.379  1.00  0.230          C  
ATOM   3834  C   GLY A 240     -45.671 -19.633   1.555  1.00  0.320          C  
ATOM   3835  O   GLY A 240     -46.258 -20.110   0.582  1.00  0.590          O  
ATOM   3836  H   GLY A 240     -43.614 -17.522   2.947  1.00  0.280          H  
ATOM   3837 1HA  GLY A 240     -44.494 -18.265   0.382  1.00  0.280          H  
ATOM   3838 2HA  GLY A 240     -43.553 -19.267   1.466  1.00  0.280          H  
ATOM   3839  N   LYS A 241     -46.076 -19.849   2.802  1.00  0.300          N  
ATOM   3840  CA  LYS A 241     -47.210 -20.712   3.097  1.00  0.340          C  
ATOM   3841  C   LYS A 241     -48.565 -19.999   3.035  1.00  0.350          C  
ATOM   3842  O   LYS A 241     -49.601 -20.652   3.170  1.00  0.500          O  
ATOM   3843  CB  LYS A 241     -47.067 -21.309   4.499  1.00  0.460          C  
ATOM   3844  CG  LYS A 241     -45.884 -22.255   4.706  1.00  0.460          C  
ATOM   3845  CD  LYS A 241     -45.956 -22.963   6.071  1.00  0.460          C  
ATOM   3846  CE  LYS A 241     -45.857 -21.976   7.252  1.00  0.460          C  
ATOM   3847  NZ  LYS A 241     -45.647 -22.682   8.553  1.00  0.460          N  
ATOM   3848  H   LYS A 241     -45.504 -19.467   3.565  1.00  0.360          H  
ATOM   3849  HA  LYS A 241     -47.222 -21.517   2.364  1.00  0.410          H  
ATOM   3850 1HB  LYS A 241     -46.954 -20.478   5.198  1.00  0.550          H  
ATOM   3851 2HB  LYS A 241     -47.981 -21.838   4.765  1.00  0.550          H  
ATOM   3852 1HG  LYS A 241     -45.888 -23.006   3.918  1.00  0.550          H  
ATOM   3853 2HG  LYS A 241     -44.955 -21.704   4.639  1.00  0.550          H  
ATOM   3854 1HD  LYS A 241     -46.899 -23.506   6.145  1.00  0.550          H  
ATOM   3855 2HD  LYS A 241     -45.137 -23.681   6.144  1.00  0.550          H  
ATOM   3856 1HE  LYS A 241     -45.042 -21.287   7.081  1.00  0.550          H  
ATOM   3857 2HE  LYS A 241     -46.786 -21.409   7.324  1.00  0.550          H  
ATOM   3858 1HZ  LYS A 241     -45.599 -21.998   9.298  1.00  0.550          H  
ATOM   3859 2HZ  LYS A 241     -46.418 -23.311   8.720  1.00  0.550          H  
ATOM   3860 3HZ  LYS A 241     -44.786 -23.206   8.522  1.00  0.550          H  
ATOM   3861  N   LEU A 242     -48.585 -18.678   2.852  1.00  0.350          N  
ATOM   3862  CA  LEU A 242     -49.852 -17.970   2.861  1.00  0.340          C  
ATOM   3863  C   LEU A 242     -50.582 -18.155   1.558  1.00  0.300          C  
ATOM   3864  O   LEU A 242     -51.794 -18.383   1.537  1.00  0.310          O  
ATOM   3865  CB  LEU A 242     -49.673 -16.474   3.108  1.00  0.480          C  
ATOM   3866  CG  LEU A 242     -51.000 -15.650   3.139  1.00  0.480          C  
ATOM   3867  CD1 LEU A 242     -51.922 -16.141   4.261  1.00  0.480          C  
ATOM   3868  CD2 LEU A 242     -50.674 -14.213   3.316  1.00  0.480          C  
ATOM   3869  H   LEU A 242     -47.722 -18.162   2.678  1.00  0.420          H  
ATOM   3870  HA  LEU A 242     -50.449 -18.396   3.659  1.00  0.410          H  
ATOM   3871 1HB  LEU A 242     -49.150 -16.342   4.056  1.00  0.580          H  
ATOM   3872 2HB  LEU A 242     -49.039 -16.069   2.317  1.00  0.580          H  
ATOM   3873  HG  LEU A 242     -51.532 -15.776   2.192  1.00  0.580          H  
ATOM   3874 1HD1 LEU A 242     -52.826 -15.559   4.238  1.00  0.580          H  
ATOM   3875 2HD1 LEU A 242     -52.189 -17.181   4.117  1.00  0.580          H  
ATOM   3876 3HD1 LEU A 242     -51.433 -16.024   5.221  1.00  0.580          H  
ATOM   3877 1HD2 LEU A 242     -51.605 -13.645   3.321  1.00  0.580          H  
ATOM   3878 2HD2 LEU A 242     -50.150 -14.063   4.249  1.00  0.580          H  
ATOM   3879 3HD2 LEU A 242     -50.045 -13.891   2.487  1.00  0.580          H  
ATOM   3880  N   GLU A 243     -49.861 -18.020   0.459  1.00  0.330          N  
ATOM   3881  CA  GLU A 243     -50.504 -18.181  -0.816  1.00  0.360          C  
ATOM   3882  C   GLU A 243     -49.516 -18.849  -1.771  1.00  0.300          C  
ATOM   3883  O   GLU A 243     -48.392 -18.356  -1.917  1.00  0.290          O  
ATOM   3884  CB  GLU A 243     -51.002 -16.842  -1.360  1.00  0.490          C  
ATOM   3885  CG  GLU A 243     -51.852 -17.000  -2.604  1.00  0.490          C  
ATOM   3886  CD  GLU A 243     -52.486 -15.784  -3.058  1.00  0.490          C  
ATOM   3887  OE1 GLU A 243     -52.154 -14.752  -2.582  1.00  0.490          O  
ATOM   3888  OE2 GLU A 243     -53.364 -15.886  -3.899  1.00  0.490          O  
ATOM   3889  H   GLU A 243     -48.869 -17.820   0.534  1.00  0.400          H  
ATOM   3890  HA  GLU A 243     -51.385 -18.779  -0.658  1.00  0.430          H  
ATOM   3891 1HB  GLU A 243     -51.598 -16.334  -0.598  1.00  0.590          H  
ATOM   3892 2HB  GLU A 243     -50.154 -16.201  -1.600  1.00  0.590          H  
ATOM   3893 1HG  GLU A 243     -51.249 -17.392  -3.411  1.00  0.590          H  
ATOM   3894 2HG  GLU A 243     -52.637 -17.713  -2.387  1.00  0.590          H  
ATOM   3895  N   PRO A 244     -49.940 -19.892  -2.529  1.00  0.350          N  
ATOM   3896  CA  PRO A 244     -49.159 -20.652  -3.497  1.00  0.330          C  
ATOM   3897  C   PRO A 244     -48.504 -19.831  -4.589  1.00  0.310          C  
ATOM   3898  O   PRO A 244     -47.617 -20.335  -5.257  1.00  0.410          O  
ATOM   3899  CB  PRO A 244     -50.196 -21.603  -4.106  1.00  0.490          C  
ATOM   3900  CG  PRO A 244     -51.228 -21.792  -3.041  1.00  0.490          C  
ATOM   3901  CD  PRO A 244     -51.311 -20.477  -2.323  1.00  0.490          C  
ATOM   3902  HA  PRO A 244     -48.393 -21.224  -2.950  1.00  0.400          H  
ATOM   3903 1HB  PRO A 244     -50.608 -21.162  -5.027  1.00  0.590          H  
ATOM   3904 2HB  PRO A 244     -49.710 -22.547  -4.398  1.00  0.590          H  
ATOM   3905 1HG  PRO A 244     -52.188 -22.086  -3.497  1.00  0.590          H  
ATOM   3906 2HG  PRO A 244     -50.932 -22.617  -2.375  1.00  0.590          H  
ATOM   3907 1HD  PRO A 244     -52.098 -19.860  -2.762  1.00  0.590          H  
ATOM   3908 2HD  PRO A 244     -51.497 -20.742  -1.269  1.00  0.590          H  
ATOM   3909  N   LYS A 245     -48.953 -18.603  -4.807  1.00  0.290          N  
ATOM   3910  CA  LYS A 245     -48.377 -17.771  -5.840  1.00  0.280          C  
ATOM   3911  C   LYS A 245     -47.034 -17.149  -5.433  1.00  0.250          C  
ATOM   3912  O   LYS A 245     -46.230 -16.826  -6.315  1.00  0.250          O  
ATOM   3913  CB  LYS A 245     -49.385 -16.713  -6.273  1.00  0.400          C  
ATOM   3914  CG  LYS A 245     -50.611 -17.318  -7.005  1.00  0.400          C  
ATOM   3915  CD  LYS A 245     -51.470 -16.244  -7.706  1.00  0.400          C  
ATOM   3916  CE  LYS A 245     -52.436 -15.551  -6.759  1.00  0.400          C  
ATOM   3917  NZ  LYS A 245     -53.608 -16.405  -6.408  1.00  0.400          N  
ATOM   3918  H   LYS A 245     -49.692 -18.223  -4.236  1.00  0.350          H  
ATOM   3919  HA  LYS A 245     -48.180 -18.405  -6.705  1.00  0.340          H  
ATOM   3920 1HB  LYS A 245     -49.748 -16.204  -5.386  1.00  0.480          H  
ATOM   3921 2HB  LYS A 245     -48.909 -15.969  -6.907  1.00  0.480          H  
ATOM   3922 1HG  LYS A 245     -50.285 -18.058  -7.724  1.00  0.480          H  
ATOM   3923 2HG  LYS A 245     -51.224 -17.826  -6.264  1.00  0.480          H  
ATOM   3924 1HD  LYS A 245     -50.826 -15.498  -8.150  1.00  0.480          H  
ATOM   3925 2HD  LYS A 245     -52.046 -16.703  -8.509  1.00  0.480          H  
ATOM   3926 1HE  LYS A 245     -51.915 -15.318  -5.852  1.00  0.480          H  
ATOM   3927 2HE  LYS A 245     -52.791 -14.624  -7.210  1.00  0.480          H  
ATOM   3928 1HZ  LYS A 245     -54.205 -15.891  -5.750  1.00  0.480          H  
ATOM   3929 2HZ  LYS A 245     -54.128 -16.621  -7.240  1.00  0.480          H  
ATOM   3930 3HZ  LYS A 245     -53.309 -17.258  -5.976  1.00  0.480          H  
ATOM   3931  N   LEU A 246     -46.760 -16.982  -4.124  1.00  0.230          N  
ATOM   3932  CA  LEU A 246     -45.492 -16.348  -3.768  1.00  0.200          C  
ATOM   3933  C   LEU A 246     -44.282 -17.171  -4.128  1.00  0.190          C  
ATOM   3934  O   LEU A 246     -43.327 -16.630  -4.685  1.00  0.180          O  
ATOM   3935  CB  LEU A 246     -45.377 -16.016  -2.272  1.00  0.290          C  
ATOM   3936  CG  LEU A 246     -43.953 -15.393  -1.814  1.00  0.290          C  
ATOM   3937  CD1 LEU A 246     -43.659 -14.103  -2.541  1.00  0.290          C  
ATOM   3938  CD2 LEU A 246     -43.975 -15.132  -0.342  1.00  0.290          C  
ATOM   3939  H   LEU A 246     -47.406 -17.294  -3.388  1.00  0.280          H  
ATOM   3940  HA  LEU A 246     -45.441 -15.414  -4.324  1.00  0.240          H  
ATOM   3941 1HB  LEU A 246     -46.153 -15.300  -2.019  1.00  0.350          H  
ATOM   3942 2HB  LEU A 246     -45.555 -16.928  -1.696  1.00  0.350          H  
ATOM   3943  HG  LEU A 246     -43.152 -16.103  -2.042  1.00  0.350          H  
ATOM   3944 1HD1 LEU A 246     -42.703 -13.707  -2.211  1.00  0.350          H  
ATOM   3945 2HD1 LEU A 246     -43.622 -14.257  -3.614  1.00  0.350          H  
ATOM   3946 3HD1 LEU A 246     -44.413 -13.424  -2.318  1.00  0.350          H  
ATOM   3947 1HD2 LEU A 246     -43.015 -14.725  -0.021  1.00  0.350          H  
ATOM   3948 2HD2 LEU A 246     -44.762 -14.427  -0.111  1.00  0.350          H  
ATOM   3949 3HD2 LEU A 246     -44.156 -16.042   0.168  1.00  0.350          H  
ATOM   3950  N   VAL A 247     -44.280 -18.465  -3.819  1.00  0.210          N  
ATOM   3951  CA  VAL A 247     -43.056 -19.185  -4.071  1.00  0.220          C  
ATOM   3952  C   VAL A 247     -42.738 -19.188  -5.573  1.00  0.220          C  
ATOM   3953  O   VAL A 247     -41.612 -18.865  -5.917  1.00  0.230          O  
ATOM   3954  CB  VAL A 247     -43.055 -20.604  -3.431  1.00  0.300          C  
ATOM   3955  CG1 VAL A 247     -41.808 -21.376  -3.897  1.00  0.300          C  
ATOM   3956  CG2 VAL A 247     -43.107 -20.468  -1.900  1.00  0.300          C  
ATOM   3957  H   VAL A 247     -45.096 -18.896  -3.406  1.00  0.250          H  
ATOM   3958  HA  VAL A 247     -42.249 -18.643  -3.571  1.00  0.260          H  
ATOM   3959  HB  VAL A 247     -43.907 -21.158  -3.722  1.00  0.360          H  
ATOM   3960 1HG1 VAL A 247     -41.800 -22.366  -3.442  1.00  0.360          H  
ATOM   3961 2HG1 VAL A 247     -41.809 -21.485  -4.980  1.00  0.360          H  
ATOM   3962 3HG1 VAL A 247     -40.910 -20.837  -3.588  1.00  0.360          H  
ATOM   3963 1HG2 VAL A 247     -43.109 -21.461  -1.447  1.00  0.360          H  
ATOM   3964 2HG2 VAL A 247     -42.264 -19.927  -1.545  1.00  0.360          H  
ATOM   3965 3HG2 VAL A 247     -44.017 -19.939  -1.611  1.00  0.360          H  
ATOM   3966  N   PRO A 248     -43.642 -19.541  -6.512  1.00  0.230          N  
ATOM   3967  CA  PRO A 248     -43.399 -19.464  -7.938  1.00  0.240          C  
ATOM   3968  C   PRO A 248     -42.873 -18.124  -8.396  1.00  0.230          C  
ATOM   3969  O   PRO A 248     -41.955 -18.077  -9.217  1.00  0.250          O  
ATOM   3970  CB  PRO A 248     -44.787 -19.772  -8.495  1.00  0.360          C  
ATOM   3971  CG  PRO A 248     -45.394 -20.650  -7.492  1.00  0.360          C  
ATOM   3972  CD  PRO A 248     -44.935 -20.099  -6.186  1.00  0.360          C  
ATOM   3973  HA  PRO A 248     -42.677 -20.201  -8.220  1.00  0.290          H  
ATOM   3974 1HB  PRO A 248     -45.349 -18.847  -8.685  1.00  0.430          H  
ATOM   3975 2HB  PRO A 248     -44.701 -20.317  -9.427  1.00  0.430          H  
ATOM   3976 1HG  PRO A 248     -46.493 -20.622  -7.586  1.00  0.430          H  
ATOM   3977 2HG  PRO A 248     -45.094 -21.693  -7.654  1.00  0.430          H  
ATOM   3978 1HD  PRO A 248     -45.594 -19.329  -5.883  1.00  0.430          H  
ATOM   3979 2HD  PRO A 248     -44.904 -20.909  -5.505  1.00  0.430          H  
ATOM   3980  N   LEU A 249     -43.400 -17.025  -7.861  1.00  0.220          N  
ATOM   3981  CA  LEU A 249     -42.856 -15.747  -8.269  1.00  0.240          C  
ATOM   3982  C   LEU A 249     -41.434 -15.547  -7.765  1.00  0.220          C  
ATOM   3983  O   LEU A 249     -40.576 -15.088  -8.521  1.00  0.240          O  
ATOM   3984  CB  LEU A 249     -43.806 -14.648  -7.836  1.00  0.330          C  
ATOM   3985  CG  LEU A 249     -45.150 -14.662  -8.617  1.00  0.330          C  
ATOM   3986  CD1 LEU A 249     -46.094 -13.755  -7.960  1.00  0.330          C  
ATOM   3987  CD2 LEU A 249     -44.947 -14.214 -10.100  1.00  0.330          C  
ATOM   3988  H   LEU A 249     -44.210 -17.048  -7.225  1.00  0.260          H  
ATOM   3989  HA  LEU A 249     -42.796 -15.749  -9.348  1.00  0.290          H  
ATOM   3990 1HB  LEU A 249     -44.030 -14.786  -6.774  1.00  0.390          H  
ATOM   3991 2HB  LEU A 249     -43.327 -13.681  -7.974  1.00  0.390          H  
ATOM   3992  HG  LEU A 249     -45.570 -15.669  -8.594  1.00  0.390          H  
ATOM   3993 1HD1 LEU A 249     -47.004 -13.807  -8.500  1.00  0.390          H  
ATOM   3994 2HD1 LEU A 249     -46.260 -14.078  -6.933  1.00  0.390          H  
ATOM   3995 3HD1 LEU A 249     -45.701 -12.745  -7.975  1.00  0.390          H  
ATOM   3996 1HD2 LEU A 249     -45.904 -14.226 -10.608  1.00  0.390          H  
ATOM   3997 2HD2 LEU A 249     -44.542 -13.202 -10.121  1.00  0.390          H  
ATOM   3998 3HD2 LEU A 249     -44.275 -14.876 -10.627  1.00  0.390          H  
ATOM   3999  N   VAL A 250     -41.162 -15.926  -6.510  1.00  0.210          N  
ATOM   4000  CA  VAL A 250     -39.814 -15.786  -5.979  1.00  0.220          C  
ATOM   4001  C   VAL A 250     -38.846 -16.692  -6.714  1.00  0.230          C  
ATOM   4002  O   VAL A 250     -37.731 -16.267  -7.000  1.00  0.260          O  
ATOM   4003  CB  VAL A 250     -39.720 -16.059  -4.472  1.00  0.300          C  
ATOM   4004  CG1 VAL A 250     -38.251 -16.090  -4.046  1.00  0.300          C  
ATOM   4005  CG2 VAL A 250     -40.415 -14.971  -3.704  1.00  0.300          C  
ATOM   4006  H   VAL A 250     -41.923 -16.286  -5.920  1.00  0.250          H  
ATOM   4007  HA  VAL A 250     -39.500 -14.754  -6.138  1.00  0.260          H  
ATOM   4008  HB  VAL A 250     -40.187 -17.018  -4.261  1.00  0.360          H  
ATOM   4009 1HG1 VAL A 250     -38.183 -16.270  -3.000  1.00  0.360          H  
ATOM   4010 2HG1 VAL A 250     -37.734 -16.880  -4.569  1.00  0.360          H  
ATOM   4011 3HG1 VAL A 250     -37.782 -15.132  -4.275  1.00  0.360          H  
ATOM   4012 1HG2 VAL A 250     -40.358 -15.173  -2.634  1.00  0.360          H  
ATOM   4013 2HG2 VAL A 250     -39.946 -14.025  -3.917  1.00  0.360          H  
ATOM   4014 3HG2 VAL A 250     -41.443 -14.947  -4.016  1.00  0.360          H  
ATOM   4015  N   ILE A 251     -39.226 -17.943  -6.966  1.00  0.250          N  
ATOM   4016  CA  ILE A 251     -38.349 -18.863  -7.669  1.00  0.310          C  
ATOM   4017  C   ILE A 251     -38.080 -18.358  -9.068  1.00  0.270          C  
ATOM   4018  O   ILE A 251     -36.938 -18.427  -9.514  1.00  0.280          O  
ATOM   4019  CB  ILE A 251     -38.905 -20.301  -7.717  1.00  0.410          C  
ATOM   4020  CG1 ILE A 251     -38.983 -20.928  -6.276  1.00  0.410          C  
ATOM   4021  CG2 ILE A 251     -38.042 -21.170  -8.629  1.00  0.410          C  
ATOM   4022  CD1 ILE A 251     -37.664 -21.097  -5.539  1.00  0.410          C  
ATOM   4023  H   ILE A 251     -40.149 -18.239  -6.668  1.00  0.300          H  
ATOM   4024  HA  ILE A 251     -37.396 -18.886  -7.156  1.00  0.370          H  
ATOM   4025  HB  ILE A 251     -39.922 -20.263  -8.110  1.00  0.490          H  
ATOM   4026 1HG1 ILE A 251     -39.616 -20.300  -5.665  1.00  0.490          H  
ATOM   4027 2HG1 ILE A 251     -39.429 -21.912  -6.345  1.00  0.490          H  
ATOM   4028 1HG2 ILE A 251     -38.438 -22.163  -8.677  1.00  0.490          H  
ATOM   4029 2HG2 ILE A 251     -38.010 -20.761  -9.618  1.00  0.490          H  
ATOM   4030 3HG2 ILE A 251     -37.060 -21.205  -8.245  1.00  0.490          H  
ATOM   4031 1HD1 ILE A 251     -37.872 -21.542  -4.571  1.00  0.490          H  
ATOM   4032 2HD1 ILE A 251     -36.984 -21.758  -6.077  1.00  0.490          H  
ATOM   4033 3HD1 ILE A 251     -37.182 -20.147  -5.385  1.00  0.490          H  
ATOM   4034  N   ALA A 252     -39.105 -17.880  -9.784  1.00  0.260          N  
ATOM   4035  CA  ALA A 252     -38.873 -17.337 -11.113  1.00  0.280          C  
ATOM   4036  C   ALA A 252     -37.928 -16.152 -11.054  1.00  0.260          C  
ATOM   4037  O   ALA A 252     -37.065 -16.015 -11.924  1.00  0.280          O  
ATOM   4038  CB  ALA A 252     -40.195 -16.932 -11.753  1.00  0.380          C  
ATOM   4039  H   ALA A 252     -40.056 -17.897  -9.408  1.00  0.310          H  
ATOM   4040  HA  ALA A 252     -38.385 -18.093 -11.713  1.00  0.340          H  
ATOM   4041 1HB  ALA A 252     -40.019 -16.540 -12.753  1.00  0.460          H  
ATOM   4042 2HB  ALA A 252     -40.842 -17.800 -11.810  1.00  0.460          H  
ATOM   4043 3HB  ALA A 252     -40.672 -16.166 -11.140  1.00  0.460          H  
ATOM   4044  N   PHE A 253     -38.063 -15.318 -10.018  1.00  0.260          N  
ATOM   4045  CA  PHE A 253     -37.240 -14.133  -9.849  1.00  0.300          C  
ATOM   4046  C   PHE A 253     -35.808 -14.578  -9.505  1.00  0.300          C  
ATOM   4047  O   PHE A 253     -34.845 -14.044 -10.047  1.00  0.320          O  
ATOM   4048  CB  PHE A 253     -37.934 -13.223  -8.814  1.00  0.400          C  
ATOM   4049  CG  PHE A 253     -37.587 -11.741  -8.772  1.00  0.400          C  
ATOM   4050  CD1 PHE A 253     -37.890 -10.910  -9.869  1.00  0.400          C  
ATOM   4051  CD2 PHE A 253     -37.097 -11.151  -7.649  1.00  0.400          C  
ATOM   4052  CE1 PHE A 253     -37.675  -9.546  -9.817  1.00  0.400          C  
ATOM   4053  CE2 PHE A 253     -36.884  -9.788  -7.602  1.00  0.400          C  
ATOM   4054  CZ  PHE A 253     -37.168  -8.987  -8.677  1.00  0.400          C  
ATOM   4055  H   PHE A 253     -38.833 -15.467  -9.361  1.00  0.310          H  
ATOM   4056  HA  PHE A 253     -37.196 -13.594 -10.785  1.00  0.360          H  
ATOM   4057 1HB  PHE A 253     -39.001 -13.298  -8.934  1.00  0.480          H  
ATOM   4058 2HB  PHE A 253     -37.724 -13.634  -7.827  1.00  0.480          H  
ATOM   4059  HD1 PHE A 253     -38.308 -11.341 -10.770  1.00  0.480          H  
ATOM   4060  HD2 PHE A 253     -36.890 -11.765  -6.776  1.00  0.480          H  
ATOM   4061  HE1 PHE A 253     -37.914  -8.919 -10.676  1.00  0.480          H  
ATOM   4062  HE2 PHE A 253     -36.492  -9.352  -6.701  1.00  0.480          H  
ATOM   4063  HZ  PHE A 253     -36.996  -7.913  -8.619  1.00  0.480          H  
ATOM   4064  N   ARG A 254     -35.648 -15.567  -8.629  1.00  0.300          N  
ATOM   4065  CA  ARG A 254     -34.321 -16.055  -8.306  1.00  0.320          C  
ATOM   4066  C   ARG A 254     -33.667 -16.717  -9.532  1.00  0.320          C  
ATOM   4067  O   ARG A 254     -32.486 -16.488  -9.784  1.00  0.340          O  
ATOM   4068  CB  ARG A 254     -34.374 -17.042  -7.153  1.00  0.440          C  
ATOM   4069  CG  ARG A 254     -34.666 -16.481  -5.726  1.00  0.440          C  
ATOM   4070  CD  ARG A 254     -34.843 -17.635  -4.761  1.00  0.440          C  
ATOM   4071  NE  ARG A 254     -35.234 -17.245  -3.394  1.00  0.440          N  
ATOM   4072  CZ  ARG A 254     -34.417 -17.015  -2.346  1.00  0.440          C  
ATOM   4073  NH1 ARG A 254     -33.138 -17.134  -2.468  1.00  0.440          N  
ATOM   4074  NH2 ARG A 254     -34.917 -16.699  -1.163  1.00  0.440          N  
ATOM   4075  H   ARG A 254     -36.458 -15.970  -8.171  1.00  0.360          H  
ATOM   4076  HA  ARG A 254     -33.710 -15.208  -7.998  1.00  0.380          H  
ATOM   4077 1HB  ARG A 254     -35.137 -17.784  -7.363  1.00  0.530          H  
ATOM   4078 2HB  ARG A 254     -33.417 -17.536  -7.109  1.00  0.530          H  
ATOM   4079 1HG  ARG A 254     -33.830 -15.867  -5.387  1.00  0.530          H  
ATOM   4080 2HG  ARG A 254     -35.572 -15.883  -5.736  1.00  0.530          H  
ATOM   4081 1HD  ARG A 254     -35.624 -18.288  -5.150  1.00  0.530          H  
ATOM   4082 2HD  ARG A 254     -33.926 -18.199  -4.697  1.00  0.530          H  
ATOM   4083  HE  ARG A 254     -36.220 -17.156  -3.231  1.00  0.530          H  
ATOM   4084 1HH1 ARG A 254     -32.739 -17.392  -3.354  1.00  0.530          H  
ATOM   4085 2HH1 ARG A 254     -32.553 -16.984  -1.661  1.00  0.530          H  
ATOM   4086 1HH2 ARG A 254     -35.918 -16.653  -1.028  1.00  0.530          H  
ATOM   4087 2HH2 ARG A 254     -34.302 -16.554  -0.380  1.00  0.530          H  
ATOM   4088  N   TYR A 255     -34.422 -17.521 -10.301  1.00  0.320          N  
ATOM   4089  CA  TYR A 255     -33.884 -18.181 -11.489  1.00  0.350          C  
ATOM   4090  C   TYR A 255     -33.426 -17.107 -12.477  1.00  0.340          C  
ATOM   4091  O   TYR A 255     -32.350 -17.210 -13.071  1.00  0.360          O  
ATOM   4092  CB  TYR A 255     -34.881 -19.133 -12.122  1.00  0.480          C  
ATOM   4093  CG  TYR A 255     -34.255 -19.909 -13.259  1.00  0.480          C  
ATOM   4094  CD1 TYR A 255     -33.549 -21.086 -12.998  1.00  0.480          C  
ATOM   4095  CD2 TYR A 255     -34.324 -19.434 -14.537  1.00  0.480          C  
ATOM   4096  CE1 TYR A 255     -32.930 -21.758 -14.037  1.00  0.480          C  
ATOM   4097  CE2 TYR A 255     -33.702 -20.107 -15.540  1.00  0.480          C  
ATOM   4098  CZ  TYR A 255     -33.012 -21.246 -15.323  1.00  0.480          C  
ATOM   4099  OH  TYR A 255     -32.379 -21.885 -16.395  1.00  0.480          O  
ATOM   4100  H   TYR A 255     -35.390 -17.701 -10.042  1.00  0.380          H  
ATOM   4101  HA  TYR A 255     -33.010 -18.760 -11.197  1.00  0.420          H  
ATOM   4102 1HB  TYR A 255     -35.240 -19.835 -11.367  1.00  0.570          H  
ATOM   4103 2HB  TYR A 255     -35.738 -18.574 -12.500  1.00  0.570          H  
ATOM   4104  HD1 TYR A 255     -33.478 -21.471 -11.980  1.00  0.570          H  
ATOM   4105  HD2 TYR A 255     -34.858 -18.509 -14.755  1.00  0.570          H  
ATOM   4106  HE1 TYR A 255     -32.374 -22.672 -13.841  1.00  0.570          H  
ATOM   4107  HE2 TYR A 255     -33.742 -19.726 -16.521  1.00  0.570          H  
ATOM   4108  HH  TYR A 255     -32.543 -21.392 -17.251  1.00  0.570          H  
ATOM   4109  N   TRP A 256     -34.271 -16.094 -12.679  1.00  0.320          N  
ATOM   4110  CA  TRP A 256     -33.954 -14.961 -13.525  1.00  0.330          C  
ATOM   4111  C   TRP A 256     -32.678 -14.261 -13.068  1.00  0.360          C  
ATOM   4112  O   TRP A 256     -31.798 -13.951 -13.886  1.00  0.410          O  
ATOM   4113  CB  TRP A 256     -35.150 -14.014 -13.541  1.00  0.460          C  
ATOM   4114  CG  TRP A 256     -34.841 -12.685 -14.001  1.00  0.460          C  
ATOM   4115  CD1 TRP A 256     -34.641 -12.276 -15.264  1.00  0.460          C  
ATOM   4116  CD2 TRP A 256     -34.716 -11.504 -13.160  1.00  0.460          C  
ATOM   4117  NE1 TRP A 256     -34.370 -10.958 -15.278  1.00  0.460          N  
ATOM   4118  CE2 TRP A 256     -34.426 -10.468 -13.979  1.00  0.460          C  
ATOM   4119  CE3 TRP A 256     -34.824 -11.271 -11.783  1.00  0.460          C  
ATOM   4120  CZ2 TRP A 256     -34.229  -9.190 -13.489  1.00  0.460          C  
ATOM   4121  CZ3 TRP A 256     -34.627 -10.006 -11.298  1.00  0.460          C  
ATOM   4122  CH2 TRP A 256     -34.336  -8.983 -12.130  1.00  0.460          C  
ATOM   4123  H   TRP A 256     -35.186 -16.096 -12.218  1.00  0.380          H  
ATOM   4124  HA  TRP A 256     -33.798 -15.328 -14.538  1.00  0.400          H  
ATOM   4125 1HB  TRP A 256     -35.932 -14.430 -14.171  1.00  0.550          H  
ATOM   4126 2HB  TRP A 256     -35.551 -13.941 -12.544  1.00  0.550          H  
ATOM   4127  HD1 TRP A 256     -34.663 -12.916 -16.141  1.00  0.550          H  
ATOM   4128  HE1 TRP A 256     -34.136 -10.423 -16.124  1.00  0.550          H  
ATOM   4129  HE3 TRP A 256     -35.053 -12.061 -11.110  1.00  0.550          H  
ATOM   4130  HZ2 TRP A 256     -33.986  -8.382 -14.131  1.00  0.550          H  
ATOM   4131  HZ3 TRP A 256     -34.712  -9.853 -10.226  1.00  0.550          H  
ATOM   4132  HH2 TRP A 256     -34.181  -7.986 -11.722  1.00  0.550          H  
ATOM   4133  N   ALA A 257     -32.569 -13.996 -11.766  1.00  0.320          N  
ATOM   4134  CA  ALA A 257     -31.378 -13.368 -11.241  1.00  0.340          C  
ATOM   4135  C   ALA A 257     -30.158 -14.253 -11.531  1.00  0.370          C  
ATOM   4136  O   ALA A 257     -29.067 -13.752 -11.830  1.00  0.410          O  
ATOM   4137  CB  ALA A 257     -31.537 -13.112  -9.754  1.00  0.470          C  
ATOM   4138  H   ALA A 257     -33.342 -14.212 -11.132  1.00  0.380          H  
ATOM   4139  HA  ALA A 257     -31.248 -12.425 -11.760  1.00  0.410          H  
ATOM   4140 1HB  ALA A 257     -30.659 -12.627  -9.369  1.00  0.560          H  
ATOM   4141 2HB  ALA A 257     -32.408 -12.475  -9.587  1.00  0.560          H  
ATOM   4142 3HB  ALA A 257     -31.679 -14.059  -9.242  1.00  0.560          H  
ATOM   4143  N   LYS A 258     -30.330 -15.582 -11.457  1.00  0.360          N  
ATOM   4144  CA  LYS A 258     -29.228 -16.480 -11.766  1.00  0.390          C  
ATOM   4145  C   LYS A 258     -28.834 -16.380 -13.238  1.00  0.430          C  
ATOM   4146  O   LYS A 258     -27.647 -16.302 -13.535  1.00  0.440          O  
ATOM   4147  CB  LYS A 258     -29.556 -17.932 -11.402  1.00  0.530          C  
ATOM   4148  CG  LYS A 258     -29.589 -18.169  -9.926  1.00  0.530          C  
ATOM   4149  CD  LYS A 258     -29.916 -19.598  -9.536  1.00  0.530          C  
ATOM   4150  CE  LYS A 258     -30.022 -19.711  -8.017  1.00  0.530          C  
ATOM   4151  NZ  LYS A 258     -28.758 -19.238  -7.327  1.00  0.530          N  
ATOM   4152  H   LYS A 258     -31.225 -15.951 -11.121  1.00  0.430          H  
ATOM   4153  HA  LYS A 258     -28.367 -16.174 -11.166  1.00  0.470          H  
ATOM   4154 1HB  LYS A 258     -30.517 -18.210 -11.808  1.00  0.640          H  
ATOM   4155 2HB  LYS A 258     -28.811 -18.594 -11.836  1.00  0.640          H  
ATOM   4156 1HG  LYS A 258     -28.593 -17.941  -9.569  1.00  0.640          H  
ATOM   4157 2HG  LYS A 258     -30.279 -17.484  -9.450  1.00  0.640          H  
ATOM   4158 1HD  LYS A 258     -30.870 -19.891  -9.979  1.00  0.640          H  
ATOM   4159 2HD  LYS A 258     -29.139 -20.269  -9.895  1.00  0.640          H  
ATOM   4160 1HE  LYS A 258     -30.863 -19.110  -7.670  1.00  0.640          H  
ATOM   4161 2HE  LYS A 258     -30.200 -20.754  -7.754  1.00  0.640          H  
ATOM   4162 1HZ  LYS A 258     -28.861 -19.328  -6.333  1.00  0.640          H  
ATOM   4163 2HZ  LYS A 258     -27.970 -19.785  -7.632  1.00  0.640          H  
ATOM   4164 3HZ  LYS A 258     -28.582 -18.226  -7.554  1.00  0.640          H  
ATOM   4165  N   LEU A 259     -29.808 -16.296 -14.156  1.00  0.460          N  
ATOM   4166  CA  LEU A 259     -29.475 -16.212 -15.585  1.00  0.520          C  
ATOM   4167  C   LEU A 259     -28.665 -14.977 -15.914  1.00  0.540          C  
ATOM   4168  O   LEU A 259     -27.735 -15.037 -16.718  1.00  0.590          O  
ATOM   4169  CB  LEU A 259     -30.720 -16.147 -16.476  1.00  0.700          C  
ATOM   4170  CG  LEU A 259     -31.591 -17.373 -16.564  1.00  0.700          C  
ATOM   4171  CD1 LEU A 259     -32.817 -17.018 -17.422  1.00  0.700          C  
ATOM   4172  CD2 LEU A 259     -30.817 -18.526 -17.149  1.00  0.700          C  
ATOM   4173  H   LEU A 259     -30.779 -16.398 -13.844  1.00  0.550          H  
ATOM   4174  HA  LEU A 259     -28.864 -17.068 -15.843  1.00  0.620          H  
ATOM   4175 1HB  LEU A 259     -31.346 -15.333 -16.106  1.00  0.840          H  
ATOM   4176 2HB  LEU A 259     -30.402 -15.894 -17.486  1.00  0.840          H  
ATOM   4177  HG  LEU A 259     -31.939 -17.644 -15.569  1.00  0.840          H  
ATOM   4178 1HD1 LEU A 259     -33.485 -17.855 -17.510  1.00  0.840          H  
ATOM   4179 2HD1 LEU A 259     -33.353 -16.188 -16.968  1.00  0.840          H  
ATOM   4180 3HD1 LEU A 259     -32.492 -16.733 -18.426  1.00  0.840          H  
ATOM   4181 1HD2 LEU A 259     -31.452 -19.374 -17.199  1.00  0.840          H  
ATOM   4182 2HD2 LEU A 259     -30.475 -18.273 -18.152  1.00  0.840          H  
ATOM   4183 3HD2 LEU A 259     -29.970 -18.780 -16.532  1.00  0.840          H  
ATOM   4184  N   CYS A 260     -28.997 -13.850 -15.281  1.00  0.520          N  
ATOM   4185  CA  CYS A 260     -28.235 -12.620 -15.492  1.00  0.580          C  
ATOM   4186  C   CYS A 260     -26.965 -12.565 -14.653  1.00  0.510          C  
ATOM   4187  O   CYS A 260     -26.202 -11.608 -14.762  1.00  0.520          O  
ATOM   4188  CB  CYS A 260     -29.058 -11.371 -15.163  1.00  0.790          C  
ATOM   4189  SG  CYS A 260     -30.357 -10.954 -16.327  1.00  0.790          S  
ATOM   4190  H   CYS A 260     -29.816 -13.846 -14.675  1.00  0.620          H  
ATOM   4191  HA  CYS A 260     -27.955 -12.573 -16.542  1.00  0.700          H  
ATOM   4192 1HB  CYS A 260     -29.524 -11.509 -14.189  1.00  0.950          H  
ATOM   4193 2HB  CYS A 260     -28.393 -10.513 -15.084  1.00  0.950          H  
ATOM   4194  N   SER A 261     -26.721 -13.565 -13.806  1.00  0.480          N  
ATOM   4195  CA  SER A 261     -25.600 -13.573 -12.873  1.00  0.450          C  
ATOM   4196  C   SER A 261     -25.591 -12.337 -11.961  1.00  0.440          C  
ATOM   4197  O   SER A 261     -24.556 -11.685 -11.794  1.00  0.450          O  
ATOM   4198  CB  SER A 261     -24.267 -13.681 -13.610  1.00  0.640          C  
ATOM   4199  OG  SER A 261     -24.183 -14.877 -14.348  1.00  0.640          O  
ATOM   4200  H   SER A 261     -27.314 -14.393 -13.803  1.00  0.580          H  
ATOM   4201  HA  SER A 261     -25.708 -14.457 -12.241  1.00  0.540          H  
ATOM   4202 1HB  SER A 261     -24.132 -12.833 -14.273  1.00  0.770          H  
ATOM   4203 2HB  SER A 261     -23.456 -13.652 -12.883  1.00  0.770          H  
ATOM   4204  HG  SER A 261     -23.327 -14.864 -14.773  1.00  0.770          H  
ATOM   4205  N   ILE A 262     -26.752 -12.023 -11.359  1.00  0.420          N  
ATOM   4206  CA  ILE A 262     -26.871 -10.872 -10.457  1.00  0.410          C  
ATOM   4207  C   ILE A 262     -27.216 -11.193  -8.992  1.00  0.380          C  
ATOM   4208  O   ILE A 262     -27.395 -10.262  -8.192  1.00  0.370          O  
ATOM   4209  CB  ILE A 262     -27.874  -9.844 -11.033  1.00  0.580          C  
ATOM   4210  CG1 ILE A 262     -29.259 -10.472 -11.210  1.00  0.580          C  
ATOM   4211  CG2 ILE A 262     -27.363  -9.296 -12.302  1.00  0.580          C  
ATOM   4212  CD1 ILE A 262     -30.410  -9.521 -11.598  1.00  0.580          C  
ATOM   4213  H   ILE A 262     -27.567 -12.617 -11.551  1.00  0.500          H  
ATOM   4214  HA  ILE A 262     -25.903 -10.376 -10.444  1.00  0.490          H  
ATOM   4215  HB  ILE A 262     -27.977  -9.059 -10.314  1.00  0.690          H  
ATOM   4216 1HG1 ILE A 262     -29.180 -11.225 -11.972  1.00  0.690          H  
ATOM   4217 2HG1 ILE A 262     -29.519 -10.950 -10.289  1.00  0.690          H  
ATOM   4218 1HG2 ILE A 262     -28.023  -8.543 -12.711  1.00  0.690          H  
ATOM   4219 2HG2 ILE A 262     -26.392  -8.854 -12.107  1.00  0.690          H  
ATOM   4220 3HG2 ILE A 262     -27.261 -10.100 -13.007  1.00  0.690          H  
ATOM   4221 1HD1 ILE A 262     -31.338 -10.083 -11.693  1.00  0.690          H  
ATOM   4222 2HD1 ILE A 262     -30.536  -8.770 -10.847  1.00  0.690          H  
ATOM   4223 3HD1 ILE A 262     -30.202  -9.042 -12.544  1.00  0.690          H  
ATOM   4224  N   ASP A 263     -27.250 -12.488  -8.625  1.00  0.360          N  
ATOM   4225  CA  ASP A 263     -27.571 -12.936  -7.274  1.00  0.340          C  
ATOM   4226  C   ASP A 263     -26.352 -13.366  -6.468  1.00  0.350          C  
ATOM   4227  O   ASP A 263     -26.465 -14.197  -5.565  1.00  0.330          O  
ATOM   4228  CB  ASP A 263     -28.557 -14.094  -7.304  1.00  0.480          C  
ATOM   4229  CG  ASP A 263     -27.989 -15.266  -8.061  1.00  0.480          C  
ATOM   4230  OD1 ASP A 263     -27.146 -15.014  -8.921  1.00  0.480          O  
ATOM   4231  OD2 ASP A 263     -28.345 -16.407  -7.763  1.00  0.480          O  
ATOM   4232  H   ASP A 263     -27.062 -13.243  -9.295  1.00  0.430          H  
ATOM   4233  HA  ASP A 263     -28.035 -12.123  -6.753  1.00  0.410          H  
ATOM   4234 1HB  ASP A 263     -28.794 -14.391  -6.293  1.00  0.580          H  
ATOM   4235 2HB  ASP A 263     -29.474 -13.780  -7.770  1.00  0.580          H  
ATOM   4236  N   ARG A 264     -25.177 -12.852  -6.809  1.00  0.380          N  
ATOM   4237  CA  ARG A 264     -23.974 -13.234  -6.102  1.00  0.400          C  
ATOM   4238  C   ARG A 264     -23.377 -12.056  -5.321  1.00  0.410          C  
ATOM   4239  O   ARG A 264     -22.566 -11.312  -5.882  1.00  0.440          O  
ATOM   4240  CB  ARG A 264     -22.944 -13.745  -7.100  1.00  0.550          C  
ATOM   4241  CG  ARG A 264     -23.380 -14.981  -7.895  1.00  0.550          C  
ATOM   4242  CD  ARG A 264     -22.295 -15.458  -8.793  1.00  0.550          C  
ATOM   4243  NE  ARG A 264     -22.705 -16.582  -9.628  1.00  0.550          N  
ATOM   4244  CZ  ARG A 264     -21.877 -17.321 -10.409  1.00  0.550          C  
ATOM   4245  NH1 ARG A 264     -20.573 -17.079 -10.454  1.00  0.550          N  
ATOM   4246  NH2 ARG A 264     -22.385 -18.306 -11.140  1.00  0.550          N  
ATOM   4247  H   ARG A 264     -25.135 -12.190  -7.571  1.00  0.460          H  
ATOM   4248  HA  ARG A 264     -24.211 -14.064  -5.449  1.00  0.480          H  
ATOM   4249 1HB  ARG A 264     -22.708 -12.961  -7.819  1.00  0.660          H  
ATOM   4250 2HB  ARG A 264     -22.019 -13.998  -6.577  1.00  0.660          H  
ATOM   4251 1HG  ARG A 264     -23.643 -15.782  -7.206  1.00  0.660          H  
ATOM   4252 2HG  ARG A 264     -24.250 -14.734  -8.509  1.00  0.660          H  
ATOM   4253 1HD  ARG A 264     -21.994 -14.641  -9.447  1.00  0.660          H  
ATOM   4254 2HD  ARG A 264     -21.449 -15.772  -8.184  1.00  0.660          H  
ATOM   4255  HE  ARG A 264     -23.692 -16.803  -9.656  1.00  0.660          H  
ATOM   4256 1HH1 ARG A 264     -20.145 -16.318  -9.893  1.00  0.660          H  
ATOM   4257 2HH1 ARG A 264     -19.975 -17.637 -11.040  1.00  0.660          H  
ATOM   4258 1HH2 ARG A 264     -23.379 -18.496 -11.113  1.00  0.660          H  
ATOM   4259 2HH2 ARG A 264     -21.784 -18.866 -11.726  1.00  0.660          H  
ATOM   4260  N   PRO A 265     -23.742 -11.827  -4.038  1.00  0.400          N  
ATOM   4261  CA  PRO A 265     -23.251 -10.717  -3.239  1.00  0.410          C  
ATOM   4262  C   PRO A 265     -21.745 -10.819  -3.040  1.00  0.440          C  
ATOM   4263  O   PRO A 265     -21.059  -9.800  -2.965  1.00  0.460          O  
ATOM   4264  CB  PRO A 265     -24.019 -10.864  -1.928  1.00  0.610          C  
ATOM   4265  CG  PRO A 265     -24.430 -12.317  -1.872  1.00  0.610          C  
ATOM   4266  CD  PRO A 265     -24.652 -12.728  -3.328  1.00  0.610          C  
ATOM   4267  HA  PRO A 265     -23.511  -9.771  -3.727  1.00  0.490          H  
ATOM   4268 1HB  PRO A 265     -23.380 -10.570  -1.083  1.00  0.740          H  
ATOM   4269 2HB  PRO A 265     -24.854 -10.181  -1.943  1.00  0.740          H  
ATOM   4270 1HG  PRO A 265     -23.631 -12.915  -1.398  1.00  0.740          H  
ATOM   4271 2HG  PRO A 265     -25.310 -12.446  -1.240  1.00  0.740          H  
ATOM   4272 1HD  PRO A 265     -24.346 -13.777  -3.394  1.00  0.740          H  
ATOM   4273 2HD  PRO A 265     -25.668 -12.569  -3.688  1.00  0.740          H  
ATOM   4274  N   GLU A 266     -21.200 -12.047  -3.126  1.00  0.440          N  
ATOM   4275  CA  GLU A 266     -19.768 -12.266  -2.992  1.00  0.470          C  
ATOM   4276  C   GLU A 266     -18.983 -11.631  -4.135  1.00  0.490          C  
ATOM   4277  O   GLU A 266     -17.774 -11.421  -4.025  1.00  0.520          O  
ATOM   4278  CB  GLU A 266     -19.446 -13.763  -2.944  1.00  0.650          C  
ATOM   4279  CG  GLU A 266     -19.996 -14.516  -1.730  1.00  0.650          C  
ATOM   4280  CD  GLU A 266     -21.410 -14.993  -1.902  1.00  0.650          C  
ATOM   4281  OE1 GLU A 266     -22.037 -14.616  -2.871  1.00  0.650          O  
ATOM   4282  OE2 GLU A 266     -21.874 -15.726  -1.060  1.00  0.650          O  
ATOM   4283  H   GLU A 266     -21.779 -12.893  -3.182  1.00  0.530          H  
ATOM   4284  HA  GLU A 266     -19.440 -11.808  -2.059  1.00  0.560          H  
ATOM   4285 1HB  GLU A 266     -19.837 -14.242  -3.844  1.00  0.780          H  
ATOM   4286 2HB  GLU A 266     -18.365 -13.896  -2.953  1.00  0.780          H  
ATOM   4287 1HG  GLU A 266     -19.357 -15.376  -1.531  1.00  0.780          H  
ATOM   4288 2HG  GLU A 266     -19.948 -13.857  -0.864  1.00  0.780          H  
ATOM   4289  N   GLU A 267     -19.670 -11.373  -5.251  1.00  0.480          N  
ATOM   4290  CA  GLU A 267     -19.096 -10.789  -6.448  1.00  0.510          C  
ATOM   4291  C   GLU A 267     -19.604  -9.356  -6.659  1.00  0.510          C  
ATOM   4292  O   GLU A 267     -19.387  -8.767  -7.720  1.00  0.530          O  
ATOM   4293  CB  GLU A 267     -19.436 -11.656  -7.665  1.00  0.700          C  
ATOM   4294  CG  GLU A 267     -18.879 -13.081  -7.599  1.00  0.700          C  
ATOM   4295  CD  GLU A 267     -19.240 -13.917  -8.803  1.00  0.700          C  
ATOM   4296  OE1 GLU A 267     -19.776 -13.384  -9.743  1.00  0.700          O  
ATOM   4297  OE2 GLU A 267     -19.020 -15.106  -8.767  1.00  0.700          O  
ATOM   4298  H   GLU A 267     -20.668 -11.567  -5.276  1.00  0.580          H  
ATOM   4299  HA  GLU A 267     -18.014 -10.753  -6.334  1.00  0.610          H  
ATOM   4300 1HB  GLU A 267     -20.518 -11.719  -7.767  1.00  0.840          H  
ATOM   4301 2HB  GLU A 267     -19.049 -11.184  -8.567  1.00  0.840          H  
ATOM   4302 1HG  GLU A 267     -17.795 -13.030  -7.512  1.00  0.840          H  
ATOM   4303 2HG  GLU A 267     -19.264 -13.565  -6.701  1.00  0.840          H  
ATOM   4304  N   GLY A 268     -20.301  -8.797  -5.659  1.00  0.490          N  
ATOM   4305  CA  GLY A 268     -20.851  -7.448  -5.756  1.00  0.500          C  
ATOM   4306  C   GLY A 268     -22.312  -7.322  -6.226  1.00  0.500          C  
ATOM   4307  O   GLY A 268     -22.741  -6.215  -6.529  1.00  0.530          O  
ATOM   4308  H   GLY A 268     -20.444  -9.302  -4.782  1.00  0.590          H  
ATOM   4309 1HA  GLY A 268     -20.768  -6.980  -4.775  1.00  0.600          H  
ATOM   4310 2HA  GLY A 268     -20.220  -6.862  -6.420  1.00  0.600          H  
ATOM   4311  N   GLY A 269     -23.071  -8.424  -6.333  1.00  0.480          N  
ATOM   4312  CA  GLY A 269     -24.477  -8.356  -6.755  1.00  0.480          C  
ATOM   4313  C   GLY A 269     -25.381  -8.307  -5.524  1.00  0.440          C  
ATOM   4314  O   GLY A 269     -24.929  -7.918  -4.444  1.00  0.460          O  
ATOM   4315  H   GLY A 269     -22.711  -9.350  -6.093  1.00  0.580          H  
ATOM   4316 1HA  GLY A 269     -24.643  -7.474  -7.370  1.00  0.580          H  
ATOM   4317 2HA  GLY A 269     -24.725  -9.230  -7.360  1.00  0.580          H  
ATOM   4318  N   LEU A 270     -26.654  -8.683  -5.671  1.00  0.410          N  
ATOM   4319  CA  LEU A 270     -27.564  -8.652  -4.524  1.00  0.400          C  
ATOM   4320  C   LEU A 270     -27.707 -10.070  -3.992  1.00  0.370          C  
ATOM   4321  O   LEU A 270     -27.671 -11.005  -4.776  1.00  0.360          O  
ATOM   4322  CB  LEU A 270     -28.965  -8.134  -4.895  1.00  0.560          C  
ATOM   4323  CG  LEU A 270     -29.132  -6.702  -5.394  1.00  0.560          C  
ATOM   4324  CD1 LEU A 270     -30.581  -6.516  -5.864  1.00  0.560          C  
ATOM   4325  CD2 LEU A 270     -28.859  -5.721  -4.269  1.00  0.560          C  
ATOM   4326  H   LEU A 270     -26.973  -9.035  -6.580  1.00  0.490          H  
ATOM   4327  HA  LEU A 270     -27.141  -7.996  -3.782  1.00  0.480          H  
ATOM   4328 1HB  LEU A 270     -29.330  -8.752  -5.662  1.00  0.680          H  
ATOM   4329 2HB  LEU A 270     -29.614  -8.260  -4.038  1.00  0.680          H  
ATOM   4330  HG  LEU A 270     -28.457  -6.526  -6.218  1.00  0.680          H  
ATOM   4331 1HD1 LEU A 270     -30.716  -5.514  -6.230  1.00  0.680          H  
ATOM   4332 2HD1 LEU A 270     -30.798  -7.213  -6.664  1.00  0.680          H  
ATOM   4333 3HD1 LEU A 270     -31.269  -6.696  -5.038  1.00  0.680          H  
ATOM   4334 1HD2 LEU A 270     -28.994  -4.706  -4.629  1.00  0.680          H  
ATOM   4335 2HD2 LEU A 270     -29.544  -5.904  -3.468  1.00  0.680          H  
ATOM   4336 3HD2 LEU A 270     -27.854  -5.836  -3.897  1.00  0.680          H  
ATOM   4337  N   PRO A 271     -27.850 -10.288  -2.689  1.00  0.360          N  
ATOM   4338  CA  PRO A 271     -28.135 -11.585  -2.124  1.00  0.340          C  
ATOM   4339  C   PRO A 271     -29.463 -12.131  -2.652  1.00  0.310          C  
ATOM   4340  O   PRO A 271     -30.417 -11.366  -2.794  1.00  0.300          O  
ATOM   4341  CB  PRO A 271     -28.246 -11.281  -0.639  1.00  0.510          C  
ATOM   4342  CG  PRO A 271     -27.445 -10.018  -0.424  1.00  0.510          C  
ATOM   4343  CD  PRO A 271     -27.597  -9.223  -1.708  1.00  0.510          C  
ATOM   4344  HA  PRO A 271     -27.299 -12.237  -2.308  1.00  0.410          H  
ATOM   4345 1HB  PRO A 271     -29.286 -11.195  -0.367  1.00  0.610          H  
ATOM   4346 2HB  PRO A 271     -27.840 -12.124  -0.066  1.00  0.610          H  
ATOM   4347 1HG  PRO A 271     -27.849  -9.468   0.445  1.00  0.610          H  
ATOM   4348 2HG  PRO A 271     -26.407 -10.256  -0.177  1.00  0.610          H  
ATOM   4349 1HD  PRO A 271     -28.409  -8.509  -1.687  1.00  0.610          H  
ATOM   4350 2HD  PRO A 271     -26.633  -8.731  -1.883  1.00  0.610          H  
ATOM   4351  N   PRO A 272     -29.588 -13.443  -2.881  1.00  0.290          N  
ATOM   4352  CA  PRO A 272     -30.809 -14.136  -3.262  1.00  0.260          C  
ATOM   4353  C   PRO A 272     -32.021 -13.732  -2.399  1.00  0.250          C  
ATOM   4354  O   PRO A 272     -33.142 -13.603  -2.907  1.00  0.260          O  
ATOM   4355  CB  PRO A 272     -30.399 -15.594  -3.045  1.00  0.390          C  
ATOM   4356  CG  PRO A 272     -28.922 -15.619  -3.315  1.00  0.390          C  
ATOM   4357  CD  PRO A 272     -28.409 -14.333  -2.754  1.00  0.390          C  
ATOM   4358  HA  PRO A 272     -31.011 -13.946  -4.327  1.00  0.310          H  
ATOM   4359 1HB  PRO A 272     -30.652 -15.917  -2.027  1.00  0.470          H  
ATOM   4360 2HB  PRO A 272     -30.938 -16.235  -3.748  1.00  0.470          H  
ATOM   4361 1HG  PRO A 272     -28.462 -16.499  -2.842  1.00  0.470          H  
ATOM   4362 2HG  PRO A 272     -28.723 -15.711  -4.395  1.00  0.470          H  
ATOM   4363 1HD  PRO A 272     -28.090 -14.446  -1.707  1.00  0.470          H  
ATOM   4364 2HD  PRO A 272     -27.600 -14.012  -3.414  1.00  0.470          H  
ATOM   4365  N   TYR A 273     -31.786 -13.491  -1.093  1.00  0.270          N  
ATOM   4366  CA  TYR A 273     -32.884 -13.104  -0.223  1.00  0.300          C  
ATOM   4367  C   TYR A 273     -33.330 -11.686  -0.488  1.00  0.280          C  
ATOM   4368  O   TYR A 273     -34.473 -11.351  -0.204  1.00  0.280          O  
ATOM   4369  CB  TYR A 273     -32.546 -13.266   1.264  1.00  0.410          C  
ATOM   4370  CG  TYR A 273     -31.521 -12.297   1.823  1.00  0.410          C  
ATOM   4371  CD1 TYR A 273     -31.898 -11.017   2.262  1.00  0.410          C  
ATOM   4372  CD2 TYR A 273     -30.211 -12.700   1.936  1.00  0.410          C  
ATOM   4373  CE1 TYR A 273     -30.945 -10.161   2.786  1.00  0.410          C  
ATOM   4374  CE2 TYR A 273     -29.273 -11.850   2.466  1.00  0.410          C  
ATOM   4375  CZ  TYR A 273     -29.623 -10.588   2.880  1.00  0.410          C  
ATOM   4376  OH  TYR A 273     -28.646  -9.770   3.403  1.00  0.410          O  
ATOM   4377  H   TYR A 273     -30.871 -13.616  -0.681  1.00  0.320          H  
ATOM   4378  HA  TYR A 273     -33.729 -13.756  -0.438  1.00  0.360          H  
ATOM   4379 1HB  TYR A 273     -33.463 -13.157   1.849  1.00  0.490          H  
ATOM   4380 2HB  TYR A 273     -32.179 -14.277   1.434  1.00  0.490          H  
ATOM   4381  HD1 TYR A 273     -32.936 -10.693   2.188  1.00  0.490          H  
ATOM   4382  HD2 TYR A 273     -29.915 -13.697   1.610  1.00  0.490          H  
ATOM   4383  HE1 TYR A 273     -31.232  -9.168   3.121  1.00  0.490          H  
ATOM   4384  HE2 TYR A 273     -28.237 -12.177   2.554  1.00  0.490          H  
ATOM   4385  HH  TYR A 273     -27.863 -10.304   3.582  1.00  0.490          H  
ATOM   4386  N   VAL A 274     -32.455 -10.849  -1.031  1.00  0.300          N  
ATOM   4387  CA  VAL A 274     -32.811  -9.482  -1.309  1.00  0.300          C  
ATOM   4388  C   VAL A 274     -33.793  -9.503  -2.453  1.00  0.280          C  
ATOM   4389  O   VAL A 274     -34.769  -8.748  -2.460  1.00  0.270          O  
ATOM   4390  CB  VAL A 274     -31.579  -8.622  -1.546  1.00  0.420          C  
ATOM   4391  CG1 VAL A 274     -31.963  -7.298  -1.976  1.00  0.420          C  
ATOM   4392  CG2 VAL A 274     -30.865  -8.540  -0.261  1.00  0.420          C  
ATOM   4393  H   VAL A 274     -31.531 -11.166  -1.310  1.00  0.360          H  
ATOM   4394  HA  VAL A 274     -33.318  -9.076  -0.439  1.00  0.360          H  
ATOM   4395  HB  VAL A 274     -30.948  -9.050  -2.307  1.00  0.500          H  
ATOM   4396 1HG1 VAL A 274     -31.082  -6.697  -2.097  1.00  0.500          H  
ATOM   4397 2HG1 VAL A 274     -32.501  -7.351  -2.923  1.00  0.500          H  
ATOM   4398 3HG1 VAL A 274     -32.597  -6.858  -1.218  1.00  0.500          H  
ATOM   4399 1HG2 VAL A 274     -29.992  -7.911  -0.335  1.00  0.500          H  
ATOM   4400 2HG2 VAL A 274     -31.527  -8.141   0.459  1.00  0.500          H  
ATOM   4401 3HG2 VAL A 274     -30.581  -9.514   0.046  1.00  0.500          H  
ATOM   4402  N   PHE A 275     -33.512 -10.343  -3.446  1.00  0.270          N  
ATOM   4403  CA  PHE A 275     -34.444 -10.480  -4.556  1.00  0.260          C  
ATOM   4404  C   PHE A 275     -35.800 -10.976  -4.020  1.00  0.240          C  
ATOM   4405  O   PHE A 275     -36.857 -10.520  -4.471  1.00  0.240          O  
ATOM   4406  CB  PHE A 275     -33.899 -11.435  -5.621  1.00  0.370          C  
ATOM   4407  CG  PHE A 275     -32.854 -10.819  -6.498  1.00  0.370          C  
ATOM   4408  CD1 PHE A 275     -31.525 -11.097  -6.305  1.00  0.370          C  
ATOM   4409  CD2 PHE A 275     -33.205  -9.940  -7.528  1.00  0.370          C  
ATOM   4410  CE1 PHE A 275     -30.595 -10.523  -7.102  1.00  0.370          C  
ATOM   4411  CE2 PHE A 275     -32.249  -9.365  -8.320  1.00  0.370          C  
ATOM   4412  CZ  PHE A 275     -30.936  -9.665  -8.093  1.00  0.370          C  
ATOM   4413  H   PHE A 275     -32.631 -10.869  -3.396  1.00  0.320          H  
ATOM   4414  HA  PHE A 275     -34.587  -9.501  -5.011  1.00  0.310          H  
ATOM   4415 1HB  PHE A 275     -33.461 -12.304  -5.131  1.00  0.440          H  
ATOM   4416 2HB  PHE A 275     -34.693 -11.796  -6.248  1.00  0.440          H  
ATOM   4417  HD1 PHE A 275     -31.214 -11.774  -5.504  1.00  0.440          H  
ATOM   4418  HD2 PHE A 275     -34.240  -9.707  -7.698  1.00  0.440          H  
ATOM   4419  HE1 PHE A 275     -29.559 -10.729  -6.937  1.00  0.440          H  
ATOM   4420  HE2 PHE A 275     -32.529  -8.673  -9.117  1.00  0.440          H  
ATOM   4421  HZ  PHE A 275     -30.147  -9.217  -8.688  1.00  0.440          H  
ATOM   4422  N   ALA A 276     -35.782 -11.924  -3.067  1.00  0.220          N  
ATOM   4423  CA  ALA A 276     -37.038 -12.390  -2.482  1.00  0.200          C  
ATOM   4424  C   ALA A 276     -37.779 -11.244  -1.782  1.00  0.210          C  
ATOM   4425  O   ALA A 276     -39.001 -11.137  -1.915  1.00  0.210          O  
ATOM   4426  CB  ALA A 276     -36.796 -13.510  -1.493  1.00  0.290          C  
ATOM   4427  H   ALA A 276     -34.886 -12.332  -2.778  1.00  0.260          H  
ATOM   4428  HA  ALA A 276     -37.666 -12.762  -3.290  1.00  0.240          H  
ATOM   4429 1HB  ALA A 276     -37.749 -13.854  -1.097  1.00  0.350          H  
ATOM   4430 2HB  ALA A 276     -36.291 -14.324  -2.002  1.00  0.350          H  
ATOM   4431 3HB  ALA A 276     -36.178 -13.151  -0.679  1.00  0.350          H  
ATOM   4432  N   LEU A 277     -37.046 -10.362  -1.077  1.00  0.230          N  
ATOM   4433  CA  LEU A 277     -37.679  -9.238  -0.388  1.00  0.250          C  
ATOM   4434  C   LEU A 277     -38.343  -8.319  -1.410  1.00  0.260          C  
ATOM   4435  O   LEU A 277     -39.447  -7.818  -1.177  1.00  0.270          O  
ATOM   4436  CB  LEU A 277     -36.642  -8.422   0.417  1.00  0.340          C  
ATOM   4437  CG  LEU A 277     -35.955  -9.118   1.655  1.00  0.340          C  
ATOM   4438  CD1 LEU A 277     -34.849  -8.187   2.195  1.00  0.340          C  
ATOM   4439  CD2 LEU A 277     -36.959  -9.450   2.706  1.00  0.340          C  
ATOM   4440  H   LEU A 277     -36.045 -10.543  -0.953  1.00  0.280          H  
ATOM   4441  HA  LEU A 277     -38.452  -9.620   0.271  1.00  0.300          H  
ATOM   4442 1HB  LEU A 277     -35.850  -8.118  -0.263  1.00  0.410          H  
ATOM   4443 2HB  LEU A 277     -37.132  -7.519   0.783  1.00  0.410          H  
ATOM   4444  HG  LEU A 277     -35.495 -10.019   1.347  1.00  0.410          H  
ATOM   4445 1HD1 LEU A 277     -34.341  -8.662   3.034  1.00  0.410          H  
ATOM   4446 2HD1 LEU A 277     -34.136  -7.995   1.409  1.00  0.410          H  
ATOM   4447 3HD1 LEU A 277     -35.284  -7.242   2.523  1.00  0.410          H  
ATOM   4448 1HD2 LEU A 277     -36.456  -9.931   3.544  1.00  0.410          H  
ATOM   4449 2HD2 LEU A 277     -37.428  -8.533   3.033  1.00  0.410          H  
ATOM   4450 3HD2 LEU A 277     -37.705 -10.128   2.310  1.00  0.410          H  
ATOM   4451  N   MET A 278     -37.688  -8.110  -2.560  1.00  0.270          N  
ATOM   4452  CA  MET A 278     -38.259  -7.274  -3.615  1.00  0.310          C  
ATOM   4453  C   MET A 278     -39.568  -7.871  -4.140  1.00  0.280          C  
ATOM   4454  O   MET A 278     -40.556  -7.142  -4.323  1.00  0.300          O  
ATOM   4455  CB  MET A 278     -37.277  -7.129  -4.772  1.00  0.420          C  
ATOM   4456  CG  MET A 278     -36.050  -6.321  -4.470  1.00  0.420          C  
ATOM   4457  SD  MET A 278     -34.818  -6.315  -5.814  1.00  0.420          S  
ATOM   4458  CE  MET A 278     -35.592  -5.259  -7.039  1.00  0.420          C  
ATOM   4459  H   MET A 278     -36.744  -8.505  -2.658  1.00  0.320          H  
ATOM   4460  HA  MET A 278     -38.476  -6.292  -3.201  1.00  0.370          H  
ATOM   4461 1HB  MET A 278     -36.937  -8.100  -5.037  1.00  0.500          H  
ATOM   4462 2HB  MET A 278     -37.777  -6.714  -5.626  1.00  0.500          H  
ATOM   4463 1HG  MET A 278     -36.333  -5.308  -4.257  1.00  0.500          H  
ATOM   4464 2HG  MET A 278     -35.589  -6.730  -3.587  1.00  0.500          H  
ATOM   4465 1HE  MET A 278     -34.937  -5.167  -7.906  1.00  0.500          H  
ATOM   4466 2HE  MET A 278     -36.539  -5.685  -7.352  1.00  0.500          H  
ATOM   4467 3HE  MET A 278     -35.766  -4.268  -6.611  1.00  0.500          H  
ATOM   4468  N   ALA A 279     -39.587  -9.194  -4.384  1.00  0.250          N  
ATOM   4469  CA  ALA A 279     -40.799  -9.858  -4.866  1.00  0.240          C  
ATOM   4470  C   ALA A 279     -41.937  -9.722  -3.845  1.00  0.240          C  
ATOM   4471  O   ALA A 279     -43.086  -9.440  -4.206  1.00  0.270          O  
ATOM   4472  CB  ALA A 279     -40.510 -11.320  -5.157  1.00  0.340          C  
ATOM   4473  H   ALA A 279     -38.718  -9.731  -4.264  1.00  0.300          H  
ATOM   4474  HA  ALA A 279     -41.112  -9.370  -5.782  1.00  0.290          H  
ATOM   4475 1HB  ALA A 279     -41.406 -11.810  -5.535  1.00  0.410          H  
ATOM   4476 2HB  ALA A 279     -39.712 -11.393  -5.899  1.00  0.410          H  
ATOM   4477 3HB  ALA A 279     -40.192 -11.794  -4.235  1.00  0.410          H  
ATOM   4478  N   ILE A 280     -41.605  -9.857  -2.559  1.00  0.230          N  
ATOM   4479  CA  ILE A 280     -42.592  -9.724  -1.496  1.00  0.230          C  
ATOM   4480  C   ILE A 280     -43.139  -8.315  -1.443  1.00  0.250          C  
ATOM   4481  O   ILE A 280     -44.355  -8.127  -1.398  1.00  0.260          O  
ATOM   4482  CB  ILE A 280     -41.990 -10.134  -0.151  1.00  0.320          C  
ATOM   4483  CG1 ILE A 280     -41.735 -11.649  -0.189  1.00  0.320          C  
ATOM   4484  CG2 ILE A 280     -42.916  -9.695   1.016  1.00  0.320          C  
ATOM   4485  CD1 ILE A 280     -40.857 -12.157   0.891  1.00  0.320          C  
ATOM   4486  H   ILE A 280     -40.639 -10.115  -2.323  1.00  0.280          H  
ATOM   4487  HA  ILE A 280     -43.414 -10.401  -1.714  1.00  0.280          H  
ATOM   4488  HB  ILE A 280     -41.021  -9.658  -0.041  1.00  0.390          H  
ATOM   4489 1HG1 ILE A 280     -42.695 -12.157  -0.113  1.00  0.390          H  
ATOM   4490 2HG1 ILE A 280     -41.284 -11.911  -1.142  1.00  0.390          H  
ATOM   4491 1HG2 ILE A 280     -42.481  -9.972   1.961  1.00  0.390          H  
ATOM   4492 2HG2 ILE A 280     -43.046  -8.623   1.005  1.00  0.390          H  
ATOM   4493 3HG2 ILE A 280     -43.874 -10.153   0.927  1.00  0.390          H  
ATOM   4494 1HD1 ILE A 280     -40.747 -13.235   0.775  1.00  0.390          H  
ATOM   4495 2HD1 ILE A 280     -39.879 -11.679   0.811  1.00  0.390          H  
ATOM   4496 3HD1 ILE A 280     -41.278 -11.943   1.856  1.00  0.390          H  
ATOM   4497  N   PHE A 281     -42.255  -7.320  -1.480  1.00  0.270          N  
ATOM   4498  CA  PHE A 281     -42.670  -5.931  -1.433  1.00  0.300          C  
ATOM   4499  C   PHE A 281     -43.675  -5.661  -2.512  1.00  0.310          C  
ATOM   4500  O   PHE A 281     -44.757  -5.153  -2.229  1.00  0.330          O  
ATOM   4501  CB  PHE A 281     -41.472  -5.020  -1.582  1.00  0.410          C  
ATOM   4502  CG  PHE A 281     -41.771  -3.567  -1.608  1.00  0.410          C  
ATOM   4503  CD1 PHE A 281     -42.109  -2.922  -0.465  1.00  0.410          C  
ATOM   4504  CD2 PHE A 281     -41.645  -2.837  -2.764  1.00  0.410          C  
ATOM   4505  CE1 PHE A 281     -42.322  -1.565  -0.458  1.00  0.410          C  
ATOM   4506  CE2 PHE A 281     -41.839  -1.513  -2.778  1.00  0.410          C  
ATOM   4507  CZ  PHE A 281     -42.177  -0.857  -1.623  1.00  0.410          C  
ATOM   4508  H   PHE A 281     -41.256  -7.538  -1.510  1.00  0.320          H  
ATOM   4509  HA  PHE A 281     -43.149  -5.740  -0.473  1.00  0.360          H  
ATOM   4510 1HB  PHE A 281     -40.778  -5.211  -0.774  1.00  0.490          H  
ATOM   4511 2HB  PHE A 281     -40.950  -5.274  -2.500  1.00  0.490          H  
ATOM   4512  HD1 PHE A 281     -42.212  -3.499   0.448  1.00  0.490          H  
ATOM   4513  HD2 PHE A 281     -41.377  -3.330  -3.665  1.00  0.490          H  
ATOM   4514  HE1 PHE A 281     -42.602  -1.061   0.479  1.00  0.490          H  
ATOM   4515  HE2 PHE A 281     -41.724  -0.981  -3.706  1.00  0.490          H  
ATOM   4516  HZ  PHE A 281     -42.333   0.211  -1.633  1.00  0.490          H  
ATOM   4517  N   PHE A 282     -43.364  -6.051  -3.743  1.00  0.310          N  
ATOM   4518  CA  PHE A 282     -44.305  -5.852  -4.825  1.00  0.350          C  
ATOM   4519  C   PHE A 282     -45.663  -6.460  -4.501  1.00  0.290          C  
ATOM   4520  O   PHE A 282     -46.692  -5.785  -4.606  1.00  0.310          O  
ATOM   4521  CB  PHE A 282     -43.774  -6.434  -6.117  1.00  0.470          C  
ATOM   4522  CG  PHE A 282     -44.832  -6.545  -7.149  1.00  0.470          C  
ATOM   4523  CD1 PHE A 282     -45.358  -5.443  -7.766  1.00  0.470          C  
ATOM   4524  CD2 PHE A 282     -45.317  -7.800  -7.495  1.00  0.470          C  
ATOM   4525  CE1 PHE A 282     -46.359  -5.582  -8.685  1.00  0.470          C  
ATOM   4526  CE2 PHE A 282     -46.309  -7.940  -8.410  1.00  0.470          C  
ATOM   4527  CZ  PHE A 282     -46.835  -6.837  -8.992  1.00  0.470          C  
ATOM   4528  H   PHE A 282     -42.457  -6.494  -3.923  1.00  0.370          H  
ATOM   4529  HA  PHE A 282     -44.434  -4.779  -4.964  1.00  0.420          H  
ATOM   4530 1HB  PHE A 282     -42.969  -5.811  -6.500  1.00  0.570          H  
ATOM   4531 2HB  PHE A 282     -43.371  -7.422  -5.914  1.00  0.570          H  
ATOM   4532  HD1 PHE A 282     -44.994  -4.460  -7.503  1.00  0.570          H  
ATOM   4533  HD2 PHE A 282     -44.898  -8.682  -7.016  1.00  0.570          H  
ATOM   4534  HE1 PHE A 282     -46.788  -4.700  -9.164  1.00  0.570          H  
ATOM   4535  HE2 PHE A 282     -46.688  -8.931  -8.674  1.00  0.570          H  
ATOM   4536  HZ  PHE A 282     -47.637  -6.953  -9.702  1.00  0.570          H  
ATOM   4537  N   LEU A 283     -45.678  -7.712  -4.067  1.00  0.280          N  
ATOM   4538  CA  LEU A 283     -46.932  -8.381  -3.769  1.00  0.250          C  
ATOM   4539  C   LEU A 283     -47.693  -7.757  -2.588  1.00  0.270          C  
ATOM   4540  O   LEU A 283     -48.917  -7.936  -2.480  1.00  0.310          O  
ATOM   4541  CB  LEU A 283     -46.649  -9.858  -3.578  1.00  0.360          C  
ATOM   4542  CG  LEU A 283     -46.169 -10.612  -4.854  1.00  0.360          C  
ATOM   4543  CD1 LEU A 283     -45.843 -12.003  -4.458  1.00  0.360          C  
ATOM   4544  CD2 LEU A 283     -47.210 -10.558  -5.965  1.00  0.360          C  
ATOM   4545  H   LEU A 283     -44.796  -8.233  -3.984  1.00  0.340          H  
ATOM   4546  HA  LEU A 283     -47.576  -8.252  -4.627  1.00  0.300          H  
ATOM   4547 1HB  LEU A 283     -45.854  -9.941  -2.845  1.00  0.430          H  
ATOM   4548 2HB  LEU A 283     -47.518 -10.338  -3.193  1.00  0.430          H  
ATOM   4549  HG  LEU A 283     -45.252 -10.160  -5.216  1.00  0.430          H  
ATOM   4550 1HD1 LEU A 283     -45.460 -12.553  -5.307  1.00  0.430          H  
ATOM   4551 2HD1 LEU A 283     -45.089 -11.938  -3.702  1.00  0.430          H  
ATOM   4552 3HD1 LEU A 283     -46.727 -12.504  -4.066  1.00  0.430          H  
ATOM   4553 1HD2 LEU A 283     -46.845 -11.099  -6.824  1.00  0.430          H  
ATOM   4554 2HD2 LEU A 283     -48.102 -10.998  -5.625  1.00  0.430          H  
ATOM   4555 3HD2 LEU A 283     -47.416  -9.551  -6.268  1.00  0.430          H  
ATOM   4556  N   GLN A 284     -46.990  -7.040  -1.695  1.00  0.270          N  
ATOM   4557  CA  GLN A 284     -47.620  -6.305  -0.597  1.00  0.300          C  
ATOM   4558  C   GLN A 284     -48.120  -4.912  -1.066  1.00  0.340          C  
ATOM   4559  O   GLN A 284     -49.077  -4.376  -0.503  1.00  0.400          O  
ATOM   4560  CB  GLN A 284     -46.635  -6.127   0.558  1.00  0.410          C  
ATOM   4561  CG  GLN A 284     -46.232  -7.401   1.297  1.00  0.410          C  
ATOM   4562  CD  GLN A 284     -45.137  -7.102   2.232  1.00  0.410          C  
ATOM   4563  OE1 GLN A 284     -44.295  -6.292   1.853  1.00  0.410          O  
ATOM   4564  NE2 GLN A 284     -45.111  -7.686   3.424  1.00  0.410          N  
ATOM   4565  H   GLN A 284     -45.965  -7.024  -1.757  1.00  0.320          H  
ATOM   4566  HA  GLN A 284     -48.478  -6.871  -0.249  1.00  0.360          H  
ATOM   4567 1HB  GLN A 284     -45.732  -5.665   0.165  1.00  0.490          H  
ATOM   4568 2HB  GLN A 284     -47.060  -5.443   1.290  1.00  0.490          H  
ATOM   4569 1HG  GLN A 284     -47.082  -7.777   1.864  1.00  0.490          H  
ATOM   4570 2HG  GLN A 284     -45.890  -8.140   0.586  1.00  0.490          H  
ATOM   4571 1HE2 GLN A 284     -44.365  -7.435   4.099  1.00  0.490          H  
ATOM   4572 2HE2 GLN A 284     -45.866  -8.332   3.686  1.00  0.490          H  
ATOM   4573  N   GLN A 285     -47.454  -4.323  -2.082  1.00  0.330          N  
ATOM   4574  CA  GLN A 285     -47.803  -2.996  -2.621  1.00  0.360          C  
ATOM   4575  C   GLN A 285     -48.866  -3.048  -3.714  1.00  0.380          C  
ATOM   4576  O   GLN A 285     -49.589  -2.074  -3.933  1.00  0.480          O  
ATOM   4577  CB  GLN A 285     -46.565  -2.285  -3.184  1.00  0.490          C  
ATOM   4578  CG  GLN A 285     -45.534  -1.920  -2.161  1.00  0.490          C  
ATOM   4579  CD  GLN A 285     -46.059  -0.930  -1.165  1.00  0.490          C  
ATOM   4580  OE1 GLN A 285     -46.480   0.164  -1.546  1.00  0.490          O  
ATOM   4581  NE2 GLN A 285     -46.068  -1.305   0.106  1.00  0.490          N  
ATOM   4582  H   GLN A 285     -46.638  -4.807  -2.465  1.00  0.400          H  
ATOM   4583  HA  GLN A 285     -48.207  -2.397  -1.806  1.00  0.430          H  
ATOM   4584 1HB  GLN A 285     -46.082  -2.942  -3.913  1.00  0.590          H  
ATOM   4585 2HB  GLN A 285     -46.867  -1.381  -3.706  1.00  0.590          H  
ATOM   4586 1HG  GLN A 285     -45.216  -2.806  -1.623  1.00  0.590          H  
ATOM   4587 2HG  GLN A 285     -44.704  -1.478  -2.682  1.00  0.590          H  
ATOM   4588 1HE2 GLN A 285     -46.428  -0.674   0.841  1.00  0.590          H  
ATOM   4589 2HE2 GLN A 285     -45.733  -2.213   0.359  1.00  0.590          H  
ATOM   4590  N   ARG A 286     -48.973  -4.184  -4.390  1.00  0.330          N  
ATOM   4591  CA  ARG A 286     -49.940  -4.378  -5.454  1.00  0.380          C  
ATOM   4592  C   ARG A 286     -51.345  -4.145  -4.931  1.00  0.400          C  
ATOM   4593  O   ARG A 286     -51.632  -4.445  -3.780  1.00  0.440          O  
ATOM   4594  CB  ARG A 286     -49.900  -5.803  -5.988  1.00  0.510          C  
ATOM   4595  CG  ARG A 286     -50.785  -6.025  -7.204  1.00  0.510          C  
ATOM   4596  CD  ARG A 286     -50.821  -7.381  -7.655  1.00  0.510          C  
ATOM   4597  NE  ARG A 286     -51.560  -7.451  -8.898  1.00  0.510          N  
ATOM   4598  CZ  ARG A 286     -52.910  -7.543  -9.071  1.00  0.510          C  
ATOM   4599  NH1 ARG A 286     -53.775  -7.587  -8.051  1.00  0.510          N  
ATOM   4600  NH2 ARG A 286     -53.372  -7.580 -10.322  1.00  0.510          N  
ATOM   4601  H   ARG A 286     -48.294  -4.922  -4.204  1.00  0.400          H  
ATOM   4602  HA  ARG A 286     -49.732  -3.673  -6.258  1.00  0.460          H  
ATOM   4603 1HB  ARG A 286     -48.875  -6.060  -6.264  1.00  0.610          H  
ATOM   4604 2HB  ARG A 286     -50.210  -6.498  -5.212  1.00  0.610          H  
ATOM   4605 1HG  ARG A 286     -51.812  -5.793  -6.979  1.00  0.610          H  
ATOM   4606 2HG  ARG A 286     -50.442  -5.406  -8.032  1.00  0.610          H  
ATOM   4607 1HD  ARG A 286     -49.802  -7.724  -7.840  1.00  0.610          H  
ATOM   4608 2HD  ARG A 286     -51.303  -8.021  -6.915  1.00  0.610          H  
ATOM   4609  HE  ARG A 286     -50.990  -7.409  -9.751  1.00  0.610          H  
ATOM   4610 1HH1 ARG A 286     -53.469  -7.534  -7.064  1.00  0.610          H  
ATOM   4611 2HH1 ARG A 286     -54.759  -7.645  -8.242  1.00  0.610          H  
ATOM   4612 1HH2 ARG A 286     -52.701  -7.528 -11.116  1.00  0.610          H  
ATOM   4613 2HH2 ARG A 286     -54.358  -7.636 -10.502  1.00  0.610          H  
ATOM   4614  N   LYS A 287     -52.223  -3.593  -5.764  1.00  0.480          N  
ATOM   4615  CA  LYS A 287     -53.619  -3.460  -5.375  1.00  0.510          C  
ATOM   4616  C   LYS A 287     -54.520  -4.203  -6.388  1.00  0.550          C  
ATOM   4617  O   LYS A 287     -54.545  -3.813  -7.555  1.00  0.600          O  
ATOM   4618  CB  LYS A 287     -54.017  -1.987  -5.295  1.00  0.700          C  
ATOM   4619  CG  LYS A 287     -55.463  -1.745  -4.856  1.00  0.700          C  
ATOM   4620  CD  LYS A 287     -55.777  -0.253  -4.766  1.00  0.700          C  
ATOM   4621  CE  LYS A 287     -57.231  -0.015  -4.369  1.00  0.700          C  
ATOM   4622  NZ  LYS A 287     -57.556   1.440  -4.283  1.00  0.700          N  
ATOM   4623  H   LYS A 287     -51.930  -3.307  -6.686  1.00  0.580          H  
ATOM   4624  HA  LYS A 287     -53.732  -3.874  -4.390  1.00  0.610          H  
ATOM   4625 1HB  LYS A 287     -53.360  -1.477  -4.588  1.00  0.840          H  
ATOM   4626 2HB  LYS A 287     -53.877  -1.519  -6.268  1.00  0.840          H  
ATOM   4627 1HG  LYS A 287     -56.147  -2.204  -5.575  1.00  0.840          H  
ATOM   4628 2HG  LYS A 287     -55.632  -2.211  -3.883  1.00  0.840          H  
ATOM   4629 1HD  LYS A 287     -55.123   0.213  -4.027  1.00  0.840          H  
ATOM   4630 2HD  LYS A 287     -55.593   0.213  -5.734  1.00  0.840          H  
ATOM   4631 1HE  LYS A 287     -57.882  -0.480  -5.109  1.00  0.840          H  
ATOM   4632 2HE  LYS A 287     -57.416  -0.477  -3.399  1.00  0.840          H  
ATOM   4633 1HZ  LYS A 287     -58.524   1.557  -4.020  1.00  0.840          H  
ATOM   4634 2HZ  LYS A 287     -56.964   1.880  -3.591  1.00  0.840          H  
ATOM   4635 3HZ  LYS A 287     -57.398   1.876  -5.182  1.00  0.840          H  
ATOM   4636  N   GLU A 288     -55.280  -5.248  -5.978  1.00  0.560          N  
ATOM   4637  CA  GLU A 288     -55.320  -5.834  -4.632  1.00  0.540          C  
ATOM   4638  C   GLU A 288     -54.023  -6.588  -4.307  1.00  0.480          C  
ATOM   4639  O   GLU A 288     -53.459  -7.245  -5.189  1.00  0.480          O  
ATOM   4640  CB  GLU A 288     -56.498  -6.802  -4.514  1.00  0.760          C  
ATOM   4641  CG  GLU A 288     -57.834  -6.132  -4.581  1.00  0.760          C  
ATOM   4642  CD  GLU A 288     -58.053  -5.259  -3.397  1.00  0.760          C  
ATOM   4643  OE1 GLU A 288     -57.764  -5.694  -2.312  1.00  0.760          O  
ATOM   4644  OE2 GLU A 288     -58.461  -4.141  -3.573  1.00  0.760          O  
ATOM   4645  H   GLU A 288     -55.880  -5.665  -6.672  1.00  0.670          H  
ATOM   4646  HA  GLU A 288     -55.495  -5.025  -3.932  1.00  0.650          H  
ATOM   4647 1HB  GLU A 288     -56.459  -7.519  -5.327  1.00  0.920          H  
ATOM   4648 2HB  GLU A 288     -56.432  -7.367  -3.584  1.00  0.920          H  
ATOM   4649 1HG  GLU A 288     -57.895  -5.530  -5.485  1.00  0.920          H  
ATOM   4650 2HG  GLU A 288     -58.612  -6.895  -4.624  1.00  0.920          H  
ATOM   4651  N   PRO A 289     -53.518  -6.498  -3.065  1.00  0.460          N  
ATOM   4652  CA  PRO A 289     -52.307  -7.156  -2.606  1.00  0.420          C  
ATOM   4653  C   PRO A 289     -52.469  -8.642  -2.429  1.00  0.420          C  
ATOM   4654  O   PRO A 289     -53.533  -9.106  -2.017  1.00  0.480          O  
ATOM   4655  CB  PRO A 289     -52.088  -6.502  -1.247  1.00  0.630          C  
ATOM   4656  CG  PRO A 289     -53.483  -6.116  -0.802  1.00  0.630          C  
ATOM   4657  CD  PRO A 289     -54.206  -5.710  -2.031  1.00  0.630          C  
ATOM   4658  HA  PRO A 289     -51.472  -6.931  -3.282  1.00  0.500          H  
ATOM   4659 1HB  PRO A 289     -51.582  -7.213  -0.563  1.00  0.760          H  
ATOM   4660 2HB  PRO A 289     -51.407  -5.635  -1.362  1.00  0.760          H  
ATOM   4661 1HG  PRO A 289     -53.966  -6.993  -0.390  1.00  0.760          H  
ATOM   4662 2HG  PRO A 289     -53.453  -5.344  -0.023  1.00  0.760          H  
ATOM   4663 1HD  PRO A 289     -55.265  -6.005  -1.925  1.00  0.760          H  
ATOM   4664 2HD  PRO A 289     -54.073  -4.631  -2.194  1.00  0.760          H  
ATOM   4665  N   LEU A 290     -51.405  -9.386  -2.707  1.00  0.380          N  
ATOM   4666  CA  LEU A 290     -51.379 -10.805  -2.397  1.00  0.390          C  
ATOM   4667  C   LEU A 290     -50.981 -11.026  -0.962  1.00  0.370          C  
ATOM   4668  O   LEU A 290     -51.513 -11.886  -0.261  1.00  0.400          O  
ATOM   4669  CB  LEU A 290     -50.410 -11.598  -3.276  1.00  0.540          C  
ATOM   4670  CG  LEU A 290     -50.959 -12.171  -4.579  1.00  0.540          C  
ATOM   4671  CD1 LEU A 290     -51.217 -11.038  -5.608  1.00  0.540          C  
ATOM   4672  CD2 LEU A 290     -49.978 -13.261  -5.069  1.00  0.540          C  
ATOM   4673  H   LEU A 290     -50.561  -8.923  -3.050  1.00  0.460          H  
ATOM   4674  HA  LEU A 290     -52.379 -11.213  -2.529  1.00  0.470          H  
ATOM   4675 1HB  LEU A 290     -49.597 -10.951  -3.533  1.00  0.650          H  
ATOM   4676 2HB  LEU A 290     -50.019 -12.430  -2.685  1.00  0.650          H  
ATOM   4677  HG  LEU A 290     -51.924 -12.648  -4.381  1.00  0.650          H  
ATOM   4678 1HD1 LEU A 290     -51.632 -11.469  -6.513  1.00  0.650          H  
ATOM   4679 2HD1 LEU A 290     -51.921 -10.319  -5.211  1.00  0.650          H  
ATOM   4680 3HD1 LEU A 290     -50.299 -10.526  -5.843  1.00  0.650          H  
ATOM   4681 1HD2 LEU A 290     -50.355 -13.703  -5.963  1.00  0.650          H  
ATOM   4682 2HD2 LEU A 290     -49.011 -12.867  -5.265  1.00  0.650          H  
ATOM   4683 3HD2 LEU A 290     -49.893 -14.027  -4.292  1.00  0.650          H  
ATOM   4684  N   LEU A 291     -49.978 -10.265  -0.542  1.00  0.340          N  
ATOM   4685  CA  LEU A 291     -49.407 -10.490   0.763  1.00  0.330          C  
ATOM   4686  C   LEU A 291     -49.676  -9.358   1.737  1.00  0.390          C  
ATOM   4687  O   LEU A 291     -49.736  -8.203   1.331  1.00  0.620          O  
ATOM   4688  CB  LEU A 291     -47.902 -10.644   0.635  1.00  0.470          C  
ATOM   4689  CG  LEU A 291     -47.375 -11.753  -0.254  1.00  0.470          C  
ATOM   4690  CD1 LEU A 291     -45.905 -11.606  -0.265  1.00  0.470          C  
ATOM   4691  CD2 LEU A 291     -47.793 -13.155   0.244  1.00  0.470          C  
ATOM   4692  H   LEU A 291     -49.627  -9.518  -1.148  1.00  0.410          H  
ATOM   4693  HA  LEU A 291     -49.831 -11.412   1.120  1.00  0.400          H  
ATOM   4694 1HB  LEU A 291     -47.538  -9.726   0.197  1.00  0.560          H  
ATOM   4695 2HB  LEU A 291     -47.459 -10.738   1.623  1.00  0.560          H  
ATOM   4696  HG  LEU A 291     -47.743 -11.614  -1.263  1.00  0.560          H  
ATOM   4697 1HD1 LEU A 291     -45.493 -12.335  -0.895  1.00  0.560          H  
ATOM   4698 2HD1 LEU A 291     -45.640 -10.614  -0.630  1.00  0.560          H  
ATOM   4699 3HD1 LEU A 291     -45.521 -11.739   0.735  1.00  0.560          H  
ATOM   4700 1HD2 LEU A 291     -47.375 -13.913  -0.417  1.00  0.560          H  
ATOM   4701 2HD2 LEU A 291     -47.426 -13.323   1.250  1.00  0.560          H  
ATOM   4702 3HD2 LEU A 291     -48.878 -13.251   0.238  1.00  0.560          H  
ATOM   4703  N   PRO A 292     -49.854  -9.665   3.021  1.00  0.450          N  
ATOM   4704  CA  PRO A 292     -49.968  -8.767   4.135  1.00  0.500          C  
ATOM   4705  C   PRO A 292     -48.600  -8.366   4.589  1.00  0.400          C  
ATOM   4706  O   PRO A 292     -47.610  -9.013   4.232  1.00  0.640          O  
ATOM   4707  CB  PRO A 292     -50.610  -9.625   5.197  1.00  0.750          C  
ATOM   4708  CG  PRO A 292     -50.023 -10.979   4.917  1.00  0.750          C  
ATOM   4709  CD  PRO A 292     -49.940 -11.059   3.427  1.00  0.750          C  
ATOM   4710  HA  PRO A 292     -50.584  -7.896   3.862  1.00  0.600          H  
ATOM   4711 1HB  PRO A 292     -50.352  -9.250   6.203  1.00  0.900          H  
ATOM   4712 2HB  PRO A 292     -51.689  -9.550   5.092  1.00  0.900          H  
ATOM   4713 1HG  PRO A 292     -49.027 -11.062   5.386  1.00  0.900          H  
ATOM   4714 2HG  PRO A 292     -50.621 -11.778   5.336  1.00  0.900          H  
ATOM   4715 1HD  PRO A 292     -49.032 -11.622   3.168  1.00  0.900          H  
ATOM   4716 2HD  PRO A 292     -50.858 -11.499   3.036  1.00  0.900          H  
ATOM   4717  N   VAL A 293     -48.572  -7.409   5.487  1.00  0.400          N  
ATOM   4718  CA  VAL A 293     -47.370  -7.084   6.207  1.00  0.440          C  
ATOM   4719  C   VAL A 293     -47.520  -7.634   7.620  1.00  0.390          C  
ATOM   4720  O   VAL A 293     -48.102  -6.986   8.501  1.00  0.560          O  
ATOM   4721  CB  VAL A 293     -47.190  -5.565   6.225  1.00  0.600          C  
ATOM   4722  CG1 VAL A 293     -46.004  -5.202   6.976  1.00  0.600          C  
ATOM   4723  CG2 VAL A 293     -47.029  -5.053   4.800  1.00  0.600          C  
ATOM   4724  H   VAL A 293     -49.424  -6.911   5.695  1.00  0.480          H  
ATOM   4725  HA  VAL A 293     -46.514  -7.554   5.730  1.00  0.530          H  
ATOM   4726  HB  VAL A 293     -48.055  -5.106   6.698  1.00  0.720          H  
ATOM   4727 1HG1 VAL A 293     -45.927  -4.144   6.959  1.00  0.720          H  
ATOM   4728 2HG1 VAL A 293     -46.062  -5.531   7.994  1.00  0.720          H  
ATOM   4729 3HG1 VAL A 293     -45.136  -5.641   6.513  1.00  0.720          H  
ATOM   4730 1HG2 VAL A 293     -46.900  -3.988   4.813  1.00  0.720          H  
ATOM   4731 2HG2 VAL A 293     -46.161  -5.495   4.361  1.00  0.720          H  
ATOM   4732 3HG2 VAL A 293     -47.903  -5.307   4.206  1.00  0.720          H  
ATOM   4733  N   TYR A 294     -46.883  -8.785   7.864  1.00  0.490          N  
ATOM   4734  CA  TYR A 294     -47.053  -9.522   9.116  1.00  0.620          C  
ATOM   4735  C   TYR A 294     -46.524  -8.795  10.335  1.00  0.540          C  
ATOM   4736  O   TYR A 294     -46.920  -9.070  11.475  1.00  0.680          O  
ATOM   4737  CB  TYR A 294     -46.411 -10.920   9.049  1.00  0.820          C  
ATOM   4738  CG  TYR A 294     -47.173 -12.016   8.269  1.00  0.820          C  
ATOM   4739  CD1 TYR A 294     -46.458 -12.975   7.559  1.00  0.820          C  
ATOM   4740  CD2 TYR A 294     -48.579 -12.102   8.304  1.00  0.820          C  
ATOM   4741  CE1 TYR A 294     -47.136 -13.991   6.907  1.00  0.820          C  
ATOM   4742  CE2 TYR A 294     -49.226 -13.114   7.653  1.00  0.820          C  
ATOM   4743  CZ  TYR A 294     -48.519 -14.049   6.963  1.00  0.820          C  
ATOM   4744  OH  TYR A 294     -49.194 -15.046   6.335  1.00  0.820          O  
ATOM   4745  H   TYR A 294     -46.356  -9.209   7.108  1.00  0.590          H  
ATOM   4746  HA  TYR A 294     -48.104  -9.642   9.255  1.00  0.740          H  
ATOM   4747 1HB  TYR A 294     -45.418 -10.836   8.623  1.00  0.980          H  
ATOM   4748 2HB  TYR A 294     -46.282 -11.288  10.064  1.00  0.980          H  
ATOM   4749  HD1 TYR A 294     -45.367 -12.938   7.524  1.00  0.980          H  
ATOM   4750  HD2 TYR A 294     -49.174 -11.396   8.856  1.00  0.980          H  
ATOM   4751  HE1 TYR A 294     -46.583 -14.741   6.359  1.00  0.980          H  
ATOM   4752  HE2 TYR A 294     -50.310 -13.178   7.698  1.00  0.980          H  
ATOM   4753  HH  TYR A 294     -50.114 -15.010   6.604  1.00  0.980          H  
ATOM   4754  N   LEU A 295     -45.581  -7.902  10.106  1.00  0.520          N  
ATOM   4755  CA  LEU A 295     -44.927  -7.205  11.190  1.00  0.670          C  
ATOM   4756  C   LEU A 295     -45.658  -5.945  11.624  1.00  0.800          C  
ATOM   4757  O   LEU A 295     -45.478  -5.483  12.745  1.00  1.070          O  
ATOM   4758  CB  LEU A 295     -43.506  -6.763  10.753  1.00  0.880          C  
ATOM   4759  CG  LEU A 295     -42.325  -7.811  10.852  1.00  0.880          C  
ATOM   4760  CD1 LEU A 295     -42.567  -8.961   9.904  1.00  0.880          C  
ATOM   4761  CD2 LEU A 295     -40.992  -7.131  10.493  1.00  0.880          C  
ATOM   4762  H   LEU A 295     -45.306  -7.721   9.152  1.00  0.620          H  
ATOM   4763  HA  LEU A 295     -44.854  -7.879  12.044  1.00  0.800          H  
ATOM   4764 1HB  LEU A 295     -43.561  -6.414   9.719  1.00  1.050          H  
ATOM   4765 2HB  LEU A 295     -43.225  -5.910  11.371  1.00  1.050          H  
ATOM   4766  HG  LEU A 295     -42.271  -8.210  11.873  1.00  1.050          H  
ATOM   4767 1HD1 LEU A 295     -41.744  -9.668   9.983  1.00  1.050          H  
ATOM   4768 2HD1 LEU A 295     -43.483  -9.479  10.151  1.00  1.050          H  
ATOM   4769 3HD1 LEU A 295     -42.619  -8.586   8.885  1.00  1.050          H  
ATOM   4770 1HD2 LEU A 295     -40.179  -7.849  10.561  1.00  1.050          H  
ATOM   4771 2HD2 LEU A 295     -41.031  -6.745   9.479  1.00  1.050          H  
ATOM   4772 3HD2 LEU A 295     -40.798  -6.316  11.187  1.00  1.050          H  
ATOM   4773  N   GLY A 296     -46.442  -5.330  10.746  1.00  0.980          N  
ATOM   4774  CA  GLY A 296     -46.967  -4.032  11.126  1.00  1.220          C  
ATOM   4775  C   GLY A 296     -48.461  -3.847  11.160  1.00  1.330          C  
ATOM   4776  O   GLY A 296     -48.947  -2.899  11.821  1.00  1.560          O  
ATOM   4777  H   GLY A 296     -46.684  -5.743   9.848  1.00  1.180          H  
ATOM   4778 1HA  GLY A 296     -46.563  -3.753  12.097  1.00  1.460          H  
ATOM   4779 2HA  GLY A 296     -46.550  -3.304  10.428  1.00  1.460          H  
ATOM   4780  N   SER A 297     -49.215  -4.653  10.416  1.00  1.340          N  
ATOM   4781  CA  SER A 297     -50.591  -4.223  10.244  1.00  1.550          C  
ATOM   4782  C   SER A 297     -51.411  -4.299  11.509  1.00  1.780          C  
ATOM   4783  O   SER A 297     -52.404  -3.585  11.646  1.00  2.410          O  
ATOM   4784  CB  SER A 297     -51.249  -4.979   9.117  1.00  2.090          C  
ATOM   4785  OG  SER A 297     -51.406  -6.299   9.424  1.00  2.090          O  
ATOM   4786  H   SER A 297     -48.857  -5.466   9.902  1.00  1.610          H  
ATOM   4787  HA  SER A 297     -50.569  -3.176   9.939  1.00  1.860          H  
ATOM   4788 1HB  SER A 297     -52.219  -4.537   8.898  1.00  2.500          H  
ATOM   4789 2HB  SER A 297     -50.635  -4.889   8.224  1.00  2.500          H  
ATOM   4790  HG  SER A 297     -51.881  -6.684   8.685  1.00  2.500          H  
ATOM   4791  N   TRP A 298     -50.973  -5.097  12.482  1.00  1.760          N  
ATOM   4792  CA  TRP A 298     -51.723  -5.193  13.717  1.00  1.840          C  
ATOM   4793  C   TRP A 298     -50.998  -4.537  14.874  1.00  2.400          C  
ATOM   4794  O   TRP A 298     -51.277  -4.831  16.034  1.00  2.830          O  
ATOM   4795  CB  TRP A 298     -52.073  -6.635  14.010  1.00  2.540          C  
ATOM   4796  CG  TRP A 298     -52.788  -7.195  12.854  1.00  2.540          C  
ATOM   4797  CD1 TRP A 298     -54.097  -7.061  12.525  1.00  2.540          C  
ATOM   4798  CD2 TRP A 298     -52.208  -8.007  11.838  1.00  2.540          C  
ATOM   4799  NE1 TRP A 298     -54.346  -7.719  11.358  1.00  2.540          N  
ATOM   4800  CE2 TRP A 298     -53.204  -8.308  10.936  1.00  2.540          C  
ATOM   4801  CE3 TRP A 298     -50.946  -8.493  11.621  1.00  2.540          C  
ATOM   4802  CZ2 TRP A 298     -52.967  -9.088   9.828  1.00  2.540          C  
ATOM   4803  CZ3 TRP A 298     -50.724  -9.269  10.532  1.00  2.540          C  
ATOM   4804  CH2 TRP A 298     -51.691  -9.569   9.651  1.00  2.540          C  
ATOM   4805  H   TRP A 298     -50.172  -5.694  12.332  1.00  2.110          H  
ATOM   4806  HA  TRP A 298     -52.666  -4.664  13.585  1.00  2.210          H  
ATOM   4807 1HB  TRP A 298     -51.172  -7.205  14.189  1.00  3.050          H  
ATOM   4808 2HB  TRP A 298     -52.704  -6.703  14.892  1.00  3.050          H  
ATOM   4809  HD1 TRP A 298     -54.833  -6.500  13.096  1.00  3.050          H  
ATOM   4810  HE1 TRP A 298     -55.242  -7.805  10.842  1.00  3.050          H  
ATOM   4811  HE3 TRP A 298     -50.143  -8.270  12.301  1.00  3.050          H  
ATOM   4812  HZ2 TRP A 298     -53.741  -9.321   9.128  1.00  3.050          H  
ATOM   4813  HZ3 TRP A 298     -49.750  -9.633  10.413  1.00  3.050          H  
ATOM   4814  HH2 TRP A 298     -51.454 -10.196   8.797  1.00  3.050          H  
ATOM   4815  N   ILE A 299     -50.064  -3.655  14.537  1.00  2.910          N  
ATOM   4816  CA  ILE A 299     -49.307  -2.856  15.486  1.00  3.850          C  
ATOM   4817  C   ILE A 299     -49.833  -1.426  15.409  1.00  4.000          C  
ATOM   4818  O   ILE A 299     -50.011  -0.754  16.431  1.00  3.910          O  
ATOM   4819  CB  ILE A 299     -47.802  -2.897  15.170  1.00  5.010          C  
ATOM   4820  CG1 ILE A 299     -47.284  -4.373  15.183  1.00  5.010          C  
ATOM   4821  CG2 ILE A 299     -47.011  -2.018  16.130  1.00  5.010          C  
ATOM   4822  CD1 ILE A 299     -47.463  -5.138  16.502  1.00  5.010          C  
ATOM   4823  H   ILE A 299     -49.878  -3.511  13.543  1.00  3.490          H  
ATOM   4824  HA  ILE A 299     -49.486  -3.220  16.491  1.00  4.620          H  
ATOM   4825  HB  ILE A 299     -47.655  -2.516  14.163  1.00  6.020          H  
ATOM   4826 1HG1 ILE A 299     -47.807  -4.925  14.404  1.00  6.020          H  
ATOM   4827 2HG1 ILE A 299     -46.225  -4.365  14.938  1.00  6.020          H  
ATOM   4828 1HG2 ILE A 299     -45.981  -2.040  15.841  1.00  6.020          H  
ATOM   4829 2HG2 ILE A 299     -47.373  -1.011  16.082  1.00  6.020          H  
ATOM   4830 3HG2 ILE A 299     -47.104  -2.373  17.129  1.00  6.020          H  
ATOM   4831 1HD1 ILE A 299     -47.073  -6.134  16.378  1.00  6.020          H  
ATOM   4832 2HD1 ILE A 299     -46.920  -4.646  17.295  1.00  6.020          H  
ATOM   4833 3HD1 ILE A 299     -48.515  -5.208  16.769  1.00  6.020          H  
ATOM   4834  N   GLU A 300     -50.009  -0.962  14.155  1.00  4.560          N  
ATOM   4835  CA  GLU A 300     -50.413   0.402  13.809  1.00  4.920          C  
ATOM   4836  C   GLU A 300     -49.346   1.417  14.233  1.00  5.010          C  
ATOM   4837  O   GLU A 300     -49.646   2.551  14.633  1.00  5.380          O  
ATOM   4838  CB  GLU A 300     -51.752   0.746  14.485  1.00  6.740          C  
ATOM   4839  CG  GLU A 300     -52.929  -0.170  14.121  1.00  6.740          C  
ATOM   4840  CD  GLU A 300     -54.210   0.244  14.824  1.00  6.740          C  
ATOM   4841  OE1 GLU A 300     -54.109   0.941  15.808  1.00  6.740          O  
ATOM   4842  OE2 GLU A 300     -55.271  -0.122  14.379  1.00  6.740          O  
ATOM   4843  H   GLU A 300     -49.813  -1.601  13.381  1.00  5.470          H  
ATOM   4844  HA  GLU A 300     -50.537   0.461  12.727  1.00  5.900          H  
ATOM   4845 1HB  GLU A 300     -51.649   0.772  15.565  1.00  8.090          H  
ATOM   4846 2HB  GLU A 300     -52.046   1.742  14.178  1.00  8.090          H  
ATOM   4847 1HG  GLU A 300     -53.084  -0.138  13.044  1.00  8.090          H  
ATOM   4848 2HG  GLU A 300     -52.682  -1.197  14.394  1.00  8.090          H  
ATOM   4849  N   GLY A 301     -48.086   1.007  14.091  1.00  5.060          N  
ATOM   4850  CA  GLY A 301     -46.923   1.818  14.421  1.00  5.530          C  
ATOM   4851  C   GLY A 301     -46.415   1.523  15.832  1.00  5.370          C  
ATOM   4852  O   GLY A 301     -47.171   1.499  16.809  1.00  5.640          O  
ATOM   4853  H   GLY A 301     -47.941   0.093  13.689  1.00  6.070          H  
ATOM   4854 1HA  GLY A 301     -46.130   1.623  13.699  1.00  6.640          H  
ATOM   4855 2HA  GLY A 301     -47.179   2.873  14.337  1.00  6.640          H  
ATOM   4856  N   PHE A 302     -45.104   1.377  15.991  1.00  5.340          N  
ATOM   4857  CA  PHE A 302     -44.589   1.094  17.329  1.00  5.720          C  
ATOM   4858  C   PHE A 302     -44.463   2.367  18.157  1.00  5.730          C  
ATOM   4859  O   PHE A 302     -43.373   2.910  18.340  1.00  6.120          O  
ATOM   4860  CB  PHE A 302     -43.250   0.348  17.296  1.00  7.860          C  
ATOM   4861  CG  PHE A 302     -43.352  -1.089  16.837  1.00  7.860          C  
ATOM   4862  CD1 PHE A 302     -43.049  -1.474  15.536  1.00  7.860          C  
ATOM   4863  CD2 PHE A 302     -43.767  -2.061  17.732  1.00  7.860          C  
ATOM   4864  CE1 PHE A 302     -43.161  -2.804  15.155  1.00  7.860          C  
ATOM   4865  CE2 PHE A 302     -43.880  -3.383  17.355  1.00  7.860          C  
ATOM   4866  CZ  PHE A 302     -43.577  -3.750  16.064  1.00  7.860          C  
ATOM   4867  H   PHE A 302     -44.480   1.430  15.200  1.00  6.410          H  
ATOM   4868  HA  PHE A 302     -45.305   0.443  17.834  1.00  6.860          H  
ATOM   4869 1HB  PHE A 302     -42.557   0.870  16.643  1.00  9.430          H  
ATOM   4870 2HB  PHE A 302     -42.814   0.350  18.299  1.00  9.430          H  
ATOM   4871  HD1 PHE A 302     -42.720  -0.726  14.816  1.00  9.430          H  
ATOM   4872  HD2 PHE A 302     -44.010  -1.763  18.749  1.00  9.430          H  
ATOM   4873  HE1 PHE A 302     -42.925  -3.104  14.134  1.00  9.430          H  
ATOM   4874  HE2 PHE A 302     -44.213  -4.142  18.076  1.00  9.430          H  
ATOM   4875  HZ  PHE A 302     -43.668  -4.794  15.760  1.00  9.430          H  
ATOM   4876  N   SER A 303     -45.602   2.823  18.661  1.00  5.670          N  
ATOM   4877  CA  SER A 303     -45.682   4.065  19.423  1.00  6.070          C  
ATOM   4878  C   SER A 303     -46.635   4.006  20.599  1.00  6.340          C  
ATOM   4879  O   SER A 303     -47.793   3.591  20.493  1.00  6.610          O  
ATOM   4880  CB  SER A 303     -46.105   5.218  18.559  1.00  8.340          C  
ATOM   4881  OG  SER A 303     -46.245   6.372  19.358  1.00  8.340          O  
ATOM   4882  H   SER A 303     -46.442   2.295  18.405  1.00  6.800          H  
ATOM   4883  HA  SER A 303     -44.687   4.280  19.812  1.00  7.280          H  
ATOM   4884 1HB  SER A 303     -45.360   5.390  17.784  1.00 10.010          H  
ATOM   4885 2HB  SER A 303     -47.053   4.985  18.070  1.00 10.010          H  
ATOM   4886  HG  SER A 303     -46.514   7.074  18.750  1.00 10.010          H  
ATOM   4887  N   LEU A 304     -46.148   4.484  21.739  1.00  6.690          N  
ATOM   4888  CA  LEU A 304     -46.899   4.465  22.984  1.00  7.370          C  
ATOM   4889  C   LEU A 304     -47.939   5.573  23.032  1.00  7.770          C  
ATOM   4890  O   LEU A 304     -48.723   5.675  23.979  1.00  8.140          O  
ATOM   4891  CB  LEU A 304     -45.955   4.561  24.186  1.00 10.050          C  
ATOM   4892  CG  LEU A 304     -45.368   3.210  24.714  1.00 10.050          C  
ATOM   4893  CD1 LEU A 304     -44.529   2.503  23.630  1.00 10.050          C  
ATOM   4894  CD2 LEU A 304     -44.530   3.500  25.947  1.00 10.050          C  
ATOM   4895  H   LEU A 304     -45.201   4.840  21.739  1.00  8.030          H  
ATOM   4896  HA  LEU A 304     -47.422   3.512  23.043  1.00  8.840          H  
ATOM   4897 1HB  LEU A 304     -45.122   5.210  23.922  1.00 12.060          H  
ATOM   4898 2HB  LEU A 304     -46.500   5.024  25.009  1.00 12.060          H  
ATOM   4899  HG  LEU A 304     -46.178   2.545  24.978  1.00 12.060          H  
ATOM   4900 1HD1 LEU A 304     -44.140   1.569  24.037  1.00 12.060          H  
ATOM   4901 2HD1 LEU A 304     -45.142   2.275  22.765  1.00 12.060          H  
ATOM   4902 3HD1 LEU A 304     -43.697   3.138  23.330  1.00 12.060          H  
ATOM   4903 1HD2 LEU A 304     -44.128   2.567  26.343  1.00 12.060          H  
ATOM   4904 2HD2 LEU A 304     -43.707   4.165  25.684  1.00 12.060          H  
ATOM   4905 3HD2 LEU A 304     -45.153   3.976  26.705  1.00 12.060          H  
ATOM   4906  N   SER A 305     -47.979   6.401  21.988  1.00  7.960          N  
ATOM   4907  CA  SER A 305     -48.970   7.459  21.902  1.00  8.650          C  
ATOM   4908  C   SER A 305     -50.360   6.841  21.740  1.00  8.580          C  
ATOM   4909  O   SER A 305     -51.372   7.519  21.927  1.00  8.910          O  
ATOM   4910  CB  SER A 305     -48.680   8.403  20.748  1.00 11.830          C  
ATOM   4911  OG  SER A 305     -48.859   7.778  19.504  1.00 11.830          O  
ATOM   4912  H   SER A 305     -47.319   6.290  21.217  1.00  9.550          H  
ATOM   4913  HA  SER A 305     -48.953   8.030  22.830  1.00 10.380          H  
ATOM   4914 1HB  SER A 305     -49.341   9.266  20.819  1.00 14.200          H  
ATOM   4915 2HB  SER A 305     -47.658   8.769  20.828  1.00 14.200          H  
ATOM   4916  HG  SER A 305     -48.775   8.474  18.846  1.00 14.200          H  
ATOM   4917  N   LYS A 306     -50.410   5.545  21.388  1.00  8.410          N  
ATOM   4918  CA  LYS A 306     -51.657   4.832  21.217  1.00  8.620          C  
ATOM   4919  C   LYS A 306     -51.993   3.897  22.390  1.00  8.110          C  
ATOM   4920  O   LYS A 306     -52.878   3.041  22.256  1.00  8.190          O  
ATOM   4921  CB  LYS A 306     -51.651   4.071  19.896  1.00 11.980          C  
ATOM   4922  CG  LYS A 306     -51.570   5.001  18.689  1.00 11.980          C  
ATOM   4923  CD  LYS A 306     -51.690   4.257  17.368  1.00 11.980          C  
ATOM   4924  CE  LYS A 306     -51.526   5.214  16.195  1.00 11.980          C  
ATOM   4925  NZ  LYS A 306     -51.677   4.528  14.895  1.00 11.980          N  
ATOM   4926  H   LYS A 306     -49.537   5.034  21.228  1.00 10.090          H  
ATOM   4927  HA  LYS A 306     -52.458   5.569  21.166  1.00 10.340          H  
ATOM   4928 1HB  LYS A 306     -50.788   3.399  19.869  1.00 14.380          H  
ATOM   4929 2HB  LYS A 306     -52.551   3.464  19.810  1.00 14.380          H  
ATOM   4930 1HG  LYS A 306     -52.363   5.744  18.759  1.00 14.380          H  
ATOM   4931 2HG  LYS A 306     -50.612   5.523  18.712  1.00 14.380          H  
ATOM   4932 1HD  LYS A 306     -50.913   3.486  17.303  1.00 14.380          H  
ATOM   4933 2HD  LYS A 306     -52.665   3.768  17.301  1.00 14.380          H  
ATOM   4934 1HE  LYS A 306     -52.264   6.010  16.266  1.00 14.380          H  
ATOM   4935 2HE  LYS A 306     -50.528   5.649  16.245  1.00 14.380          H  
ATOM   4936 1HZ  LYS A 306     -51.544   5.187  14.147  1.00 14.380          H  
ATOM   4937 2HZ  LYS A 306     -50.963   3.763  14.813  1.00 14.380          H  
ATOM   4938 3HZ  LYS A 306     -52.604   4.134  14.829  1.00 14.380          H  
ATOM   4939  N   LEU A 307     -51.325   4.042  23.547  1.00  7.860          N  
ATOM   4940  CA  LEU A 307     -51.693   3.173  24.660  1.00  7.550          C  
ATOM   4941  C   LEU A 307     -53.156   3.477  25.005  1.00  7.740          C  
ATOM   4942  O   LEU A 307     -53.595   4.615  24.845  1.00  8.030          O  
ATOM   4943  CB  LEU A 307     -50.763   3.319  25.863  1.00 10.690          C  
ATOM   4944  CG  LEU A 307     -49.295   2.831  25.665  1.00 10.690          C  
ATOM   4945  CD1 LEU A 307     -48.551   3.066  26.965  1.00 10.690          C  
ATOM   4946  CD2 LEU A 307     -49.247   1.347  25.213  1.00 10.690          C  
ATOM   4947  H   LEU A 307     -50.581   4.739  23.650  1.00  9.430          H  
ATOM   4948  HA  LEU A 307     -51.605   2.170  24.332  1.00  9.060          H  
ATOM   4949 1HB  LEU A 307     -50.714   4.378  26.116  1.00 12.830          H  
ATOM   4950 2HB  LEU A 307     -51.178   2.791  26.710  1.00 12.830          H  
ATOM   4951  HG  LEU A 307     -48.819   3.420  24.924  1.00 12.830          H  
ATOM   4952 1HD1 LEU A 307     -47.517   2.764  26.863  1.00 12.830          H  
ATOM   4953 2HD1 LEU A 307     -48.592   4.126  27.216  1.00 12.830          H  
ATOM   4954 3HD1 LEU A 307     -49.013   2.488  27.756  1.00 12.830          H  
ATOM   4955 1HD2 LEU A 307     -48.210   1.038  25.105  1.00 12.830          H  
ATOM   4956 2HD2 LEU A 307     -49.730   0.746  25.952  1.00 12.830          H  
ATOM   4957 3HD2 LEU A 307     -49.740   1.199  24.261  1.00 12.830          H  
ATOM   4958  N   GLY A 308     -53.958   2.478  25.433  1.00  7.890          N  
ATOM   4959  CA  GLY A 308     -53.603   1.114  25.854  1.00  8.070          C  
ATOM   4960  C   GLY A 308     -53.334   0.029  24.807  1.00  7.860          C  
ATOM   4961  O   GLY A 308     -53.389  -1.162  25.130  1.00  7.800          O  
ATOM   4962  H   GLY A 308     -54.933   2.722  25.529  1.00  9.470          H  
ATOM   4963 1HA  GLY A 308     -52.734   1.172  26.501  1.00  9.680          H  
ATOM   4964 2HA  GLY A 308     -54.403   0.755  26.500  1.00  9.680          H  
ATOM   4965  N   ASN A 309     -53.057   0.379  23.556  1.00  8.040          N  
ATOM   4966  CA  ASN A 309     -52.740  -0.651  22.588  1.00  7.990          C  
ATOM   4967  C   ASN A 309     -51.322  -1.173  22.869  1.00  7.220          C  
ATOM   4968  O   ASN A 309     -50.344  -0.812  22.206  1.00  7.410          O  
ATOM   4969  CB  ASN A 309     -52.842  -0.118  21.169  1.00 11.210          C  
ATOM   4970  CG  ASN A 309     -52.738  -1.201  20.138  1.00 11.210          C  
ATOM   4971  OD1 ASN A 309     -52.717  -2.385  20.495  1.00 11.210          O  
ATOM   4972  ND2 ASN A 309     -52.689  -0.830  18.877  1.00 11.210          N  
ATOM   4973  H   ASN A 309     -53.054   1.358  23.254  1.00  9.650          H  
ATOM   4974  HA  ASN A 309     -53.433  -1.484  22.710  1.00  9.590          H  
ATOM   4975 1HB  ASN A 309     -53.791   0.405  21.045  1.00 13.450          H  
ATOM   4976 2HB  ASN A 309     -52.047   0.612  20.999  1.00 13.450          H  
ATOM   4977 1HD2 ASN A 309     -52.620  -1.518  18.148  1.00 13.450          H  
ATOM   4978 2HD2 ASN A 309     -52.718   0.142  18.631  1.00 13.450          H  
ATOM   4979  N   PHE A 310     -51.217  -2.019  23.891  1.00  6.580          N  
ATOM   4980  CA  PHE A 310     -49.942  -2.553  24.355  1.00  6.090          C  
ATOM   4981  C   PHE A 310     -49.423  -3.662  23.465  1.00  5.530          C  
ATOM   4982  O   PHE A 310     -49.484  -4.845  23.805  1.00  5.640          O  
ATOM   4983  CB  PHE A 310     -50.021  -3.070  25.800  1.00  8.720          C  
ATOM   4984  CG  PHE A 310     -50.099  -2.007  26.874  1.00  8.720          C  
ATOM   4985  CD1 PHE A 310     -51.302  -1.559  27.382  1.00  8.720          C  
ATOM   4986  CD2 PHE A 310     -48.927  -1.468  27.393  1.00  8.720          C  
ATOM   4987  CE1 PHE A 310     -51.340  -0.591  28.367  1.00  8.720          C  
ATOM   4988  CE2 PHE A 310     -48.964  -0.506  28.380  1.00  8.720          C  
ATOM   4989  CZ  PHE A 310     -50.175  -0.066  28.863  1.00  8.720          C  
ATOM   4990  H   PHE A 310     -52.083  -2.228  24.385  1.00  7.900          H  
ATOM   4991  HA  PHE A 310     -49.212  -1.744  24.335  1.00  7.310          H  
ATOM   4992 1HB  PHE A 310     -50.897  -3.708  25.898  1.00 10.470          H  
ATOM   4993 2HB  PHE A 310     -49.150  -3.690  26.004  1.00 10.470          H  
ATOM   4994  HD1 PHE A 310     -52.230  -1.978  27.002  1.00 10.470          H  
ATOM   4995  HD2 PHE A 310     -47.966  -1.816  27.009  1.00 10.470          H  
ATOM   4996  HE1 PHE A 310     -52.298  -0.249  28.754  1.00 10.470          H  
ATOM   4997  HE2 PHE A 310     -48.036  -0.091  28.776  1.00 10.470          H  
ATOM   4998  HZ  PHE A 310     -50.206   0.696  29.640  1.00 10.470          H  
ATOM   4999  N   ASN A 311     -48.891  -3.240  22.331  1.00  5.310          N  
ATOM   5000  CA  ASN A 311     -48.327  -4.104  21.303  1.00  5.040          C  
ATOM   5001  C   ASN A 311     -47.148  -4.906  21.822  1.00  4.600          C  
ATOM   5002  O   ASN A 311     -46.385  -4.424  22.662  1.00  4.770          O  
ATOM   5003  CB  ASN A 311     -47.866  -3.269  20.139  1.00  7.160          C  
ATOM   5004  CG  ASN A 311     -48.971  -2.724  19.332  1.00  7.160          C  
ATOM   5005  OD1 ASN A 311     -49.970  -3.399  19.075  1.00  7.160          O  
ATOM   5006  ND2 ASN A 311     -48.813  -1.508  18.907  1.00  7.160          N  
ATOM   5007  H   ASN A 311     -48.967  -2.231  22.171  1.00  6.370          H  
ATOM   5008  HA  ASN A 311     -49.094  -4.808  20.978  1.00  6.050          H  
ATOM   5009 1HB  ASN A 311     -47.269  -2.438  20.510  1.00  8.600          H  
ATOM   5010 2HB  ASN A 311     -47.218  -3.868  19.503  1.00  8.600          H  
ATOM   5011 1HD2 ASN A 311     -49.504  -1.094  18.287  1.00  8.600          H  
ATOM   5012 2HD2 ASN A 311     -47.989  -0.990  19.133  1.00  8.600          H  
ATOM   5013  N   LEU A 312     -46.991  -6.127  21.313  1.00  4.350          N  
ATOM   5014  CA  LEU A 312     -45.850  -6.942  21.690  1.00  4.110          C  
ATOM   5015  C   LEU A 312     -44.591  -6.384  21.052  1.00  3.810          C  
ATOM   5016  O   LEU A 312     -44.562  -6.093  19.856  1.00  4.330          O  
ATOM   5017  CB  LEU A 312     -46.075  -8.392  21.244  1.00  5.850          C  
ATOM   5018  CG  LEU A 312     -47.243  -9.156  21.931  1.00  5.850          C  
ATOM   5019  CD1 LEU A 312     -47.431 -10.474  21.229  1.00  5.850          C  
ATOM   5020  CD2 LEU A 312     -46.930  -9.394  23.413  1.00  5.850          C  
ATOM   5021  H   LEU A 312     -47.663  -6.477  20.647  1.00  5.220          H  
ATOM   5022  HA  LEU A 312     -45.723  -6.894  22.768  1.00  4.930          H  
ATOM   5023 1HB  LEU A 312     -46.265  -8.396  20.171  1.00  7.020          H  
ATOM   5024 2HB  LEU A 312     -45.156  -8.958  21.424  1.00  7.020          H  
ATOM   5025  HG  LEU A 312     -48.164  -8.582  21.843  1.00  7.020          H  
ATOM   5026 1HD1 LEU A 312     -48.251 -11.024  21.685  1.00  7.020          H  
ATOM   5027 2HD1 LEU A 312     -47.663 -10.282  20.194  1.00  7.020          H  
ATOM   5028 3HD1 LEU A 312     -46.516 -11.065  21.296  1.00  7.020          H  
ATOM   5029 1HD2 LEU A 312     -47.755  -9.941  23.870  1.00  7.020          H  
ATOM   5030 2HD2 LEU A 312     -46.011  -9.980  23.504  1.00  7.020          H  
ATOM   5031 3HD2 LEU A 312     -46.807  -8.450  23.933  1.00  7.020          H  
ATOM   5032  N   GLN A 313     -43.548  -6.235  21.856  1.00  3.450          N  
ATOM   5033  CA  GLN A 313     -42.278  -5.702  21.386  1.00  3.520          C  
ATOM   5034  C   GLN A 313     -41.128  -6.562  21.854  1.00  3.010          C  
ATOM   5035  O   GLN A 313     -40.230  -6.084  22.544  1.00  3.380          O  
ATOM   5036  CB  GLN A 313     -42.094  -4.238  21.798  1.00  4.900          C  
ATOM   5037  CG  GLN A 313     -43.161  -3.341  21.191  1.00  4.900          C  
ATOM   5038  CD  GLN A 313     -42.967  -1.860  21.413  1.00  4.900          C  
ATOM   5039  OE1 GLN A 313     -42.021  -1.257  20.898  1.00  4.900          O  
ATOM   5040  NE2 GLN A 313     -43.866  -1.257  22.175  1.00  4.900          N  
ATOM   5041  H   GLN A 313     -43.643  -6.496  22.830  1.00  4.140          H  
ATOM   5042  HA  GLN A 313     -42.280  -5.730  20.300  1.00  4.220          H  
ATOM   5043 1HB  GLN A 313     -42.134  -4.146  22.882  1.00  5.880          H  
ATOM   5044 2HB  GLN A 313     -41.116  -3.884  21.465  1.00  5.880          H  
ATOM   5045 1HG  GLN A 313     -43.169  -3.533  20.136  1.00  5.880          H  
ATOM   5046 2HG  GLN A 313     -44.124  -3.607  21.619  1.00  5.880          H  
ATOM   5047 1HE2 GLN A 313     -43.791  -0.276  22.355  1.00  5.880          H  
ATOM   5048 2HE2 GLN A 313     -44.620  -1.783  22.580  1.00  5.880          H  
ATOM   5049  N   ASP A 314     -41.235  -7.860  21.614  1.00  2.590          N  
ATOM   5050  CA  ASP A 314     -40.184  -8.790  21.980  1.00  2.370          C  
ATOM   5051  C   ASP A 314     -38.942  -8.355  21.211  1.00  2.040          C  
ATOM   5052  O   ASP A 314     -39.015  -8.159  19.994  1.00  2.150          O  
ATOM   5053  CB  ASP A 314     -40.580 -10.208  21.569  1.00  3.410          C  
ATOM   5054  CG  ASP A 314     -41.779 -10.771  22.335  1.00  3.410          C  
ATOM   5055  OD1 ASP A 314     -42.191 -10.195  23.317  1.00  3.410          O  
ATOM   5056  OD2 ASP A 314     -42.286 -11.779  21.906  1.00  3.410          O  
ATOM   5057  H   ASP A 314     -42.040  -8.202  21.107  1.00  3.110          H  
ATOM   5058  HA  ASP A 314     -39.992  -8.735  23.052  1.00  2.840          H  
ATOM   5059 1HB  ASP A 314     -40.819 -10.221  20.505  1.00  4.090          H  
ATOM   5060 2HB  ASP A 314     -39.731 -10.873  21.718  1.00  4.090          H  
ATOM   5061  N   ILE A 315     -37.816  -8.170  21.895  1.00  1.990          N  
ATOM   5062  CA  ILE A 315     -36.600  -7.703  21.226  1.00  1.880          C  
ATOM   5063  C   ILE A 315     -35.351  -8.529  21.423  1.00  1.460          C  
ATOM   5064  O   ILE A 315     -35.055  -9.000  22.521  1.00  1.830          O  
ATOM   5065  CB  ILE A 315     -36.299  -6.205  21.550  1.00  2.680          C  
ATOM   5066  CG1 ILE A 315     -37.403  -5.321  20.929  1.00  2.680          C  
ATOM   5067  CG2 ILE A 315     -34.908  -5.773  21.044  1.00  2.680          C  
ATOM   5068  CD1 ILE A 315     -37.409  -3.885  21.346  1.00  2.680          C  
ATOM   5069  H   ILE A 315     -37.808  -8.336  22.893  1.00  2.390          H  
ATOM   5070  HA  ILE A 315     -36.811  -7.736  20.170  1.00  2.260          H  
ATOM   5071  HB  ILE A 315     -36.342  -6.064  22.627  1.00  3.210          H  
ATOM   5072 1HG1 ILE A 315     -37.289  -5.356  19.857  1.00  3.210          H  
ATOM   5073 2HG1 ILE A 315     -38.345  -5.724  21.177  1.00  3.210          H  
ATOM   5074 1HG2 ILE A 315     -34.729  -4.738  21.290  1.00  3.210          H  
ATOM   5075 2HG2 ILE A 315     -34.122  -6.362  21.508  1.00  3.210          H  
ATOM   5076 3HG2 ILE A 315     -34.874  -5.898  19.976  1.00  3.210          H  
ATOM   5077 1HD1 ILE A 315     -38.230  -3.376  20.844  1.00  3.210          H  
ATOM   5078 2HD1 ILE A 315     -37.554  -3.824  22.425  1.00  3.210          H  
ATOM   5079 3HD1 ILE A 315     -36.483  -3.401  21.076  1.00  3.210          H  
ATOM   5080  N   GLU A 316     -34.618  -8.671  20.331  1.00  1.160          N  
ATOM   5081  CA  GLU A 316     -33.327  -9.339  20.354  1.00  1.360          C  
ATOM   5082  C   GLU A 316     -32.403  -8.646  19.367  1.00  1.630          C  
ATOM   5083  O   GLU A 316     -32.802  -8.281  18.275  1.00  1.600          O  
ATOM   5084  CB  GLU A 316     -33.453 -10.835  20.077  1.00  1.820          C  
ATOM   5085  CG  GLU A 316     -32.116 -11.563  20.046  1.00  1.820          C  
ATOM   5086  CD  GLU A 316     -31.307 -11.442  21.352  1.00  1.820          C  
ATOM   5087  OE1 GLU A 316     -30.784 -10.359  21.634  1.00  1.820          O  
ATOM   5088  OE2 GLU A 316     -31.205 -12.421  22.048  1.00  1.820          O  
ATOM   5089  H   GLU A 316     -34.993  -8.236  19.477  1.00  1.390          H  
ATOM   5090  HA  GLU A 316     -32.900  -9.220  21.350  1.00  1.630          H  
ATOM   5091 1HB  GLU A 316     -34.082 -11.298  20.837  1.00  2.190          H  
ATOM   5092 2HB  GLU A 316     -33.931 -10.984  19.113  1.00  2.190          H  
ATOM   5093 1HG  GLU A 316     -32.323 -12.616  19.883  1.00  2.190          H  
ATOM   5094 2HG  GLU A 316     -31.544 -11.220  19.202  1.00  2.190          H  
ATOM   5095  N   LYS A 317     -31.177  -8.382  19.787  1.00  2.080          N  
ATOM   5096  CA  LYS A 317     -30.218  -7.628  18.967  1.00  2.620          C  
ATOM   5097  C   LYS A 317     -30.840  -6.322  18.433  1.00  2.350          C  
ATOM   5098  O   LYS A 317     -30.646  -5.969  17.271  1.00  2.730          O  
ATOM   5099  CB  LYS A 317     -29.692  -8.478  17.802  1.00  3.450          C  
ATOM   5100  CG  LYS A 317     -28.925  -9.730  18.223  1.00  3.450          C  
ATOM   5101  CD  LYS A 317     -28.389 -10.484  17.010  1.00  3.450          C  
ATOM   5102  CE  LYS A 317     -27.738 -11.824  17.396  1.00  3.450          C  
ATOM   5103  NZ  LYS A 317     -26.471 -11.654  18.169  1.00  3.450          N  
ATOM   5104  H   LYS A 317     -30.905  -8.799  20.682  1.00  2.500          H  
ATOM   5105  HA  LYS A 317     -29.372  -7.349  19.597  1.00  3.140          H  
ATOM   5106 1HB  LYS A 317     -30.527  -8.793  17.169  1.00  4.140          H  
ATOM   5107 2HB  LYS A 317     -29.032  -7.873  17.184  1.00  4.140          H  
ATOM   5108 1HG  LYS A 317     -28.095  -9.426  18.854  1.00  4.140          H  
ATOM   5109 2HG  LYS A 317     -29.561 -10.378  18.797  1.00  4.140          H  
ATOM   5110 1HD  LYS A 317     -29.216 -10.688  16.329  1.00  4.140          H  
ATOM   5111 2HD  LYS A 317     -27.658  -9.865  16.491  1.00  4.140          H  
ATOM   5112 1HE  LYS A 317     -28.445 -12.396  17.999  1.00  4.140          H  
ATOM   5113 2HE  LYS A 317     -27.521 -12.387  16.484  1.00  4.140          H  
ATOM   5114 1HZ  LYS A 317     -26.096 -12.568  18.389  1.00  4.140          H  
ATOM   5115 2HZ  LYS A 317     -25.800 -11.142  17.614  1.00  4.140          H  
ATOM   5116 3HZ  LYS A 317     -26.651 -11.155  19.023  1.00  4.140          H  
ATOM   5117  N   ASP A 318     -31.603  -5.626  19.288  1.00  1.810          N  
ATOM   5118  CA  ASP A 318     -32.308  -4.360  18.996  1.00  1.620          C  
ATOM   5119  C   ASP A 318     -33.409  -4.461  17.918  1.00  1.340          C  
ATOM   5120  O   ASP A 318     -33.968  -3.451  17.480  1.00  1.410          O  
ATOM   5121  CB  ASP A 318     -31.313  -3.268  18.594  1.00  2.340          C  
ATOM   5122  CG  ASP A 318     -30.305  -2.933  19.701  1.00  2.340          C  
ATOM   5123  OD1 ASP A 318     -30.661  -2.977  20.863  1.00  2.340          O  
ATOM   5124  OD2 ASP A 318     -29.185  -2.613  19.368  1.00  2.340          O  
ATOM   5125  H   ASP A 318     -31.667  -5.997  20.226  1.00  2.170          H  
ATOM   5126  HA  ASP A 318     -32.786  -4.034  19.919  1.00  1.940          H  
ATOM   5127 1HB  ASP A 318     -30.772  -3.566  17.698  1.00  2.810          H  
ATOM   5128 2HB  ASP A 318     -31.862  -2.361  18.346  1.00  2.810          H  
ATOM   5129  N   VAL A 319     -33.746  -5.674  17.527  1.00  1.190          N  
ATOM   5130  CA  VAL A 319     -34.765  -5.988  16.546  1.00  1.070          C  
ATOM   5131  C   VAL A 319     -36.088  -6.371  17.149  1.00  1.130          C  
ATOM   5132  O   VAL A 319     -36.131  -7.209  18.044  1.00  1.540          O  
ATOM   5133  CB  VAL A 319     -34.291  -7.201  15.709  1.00  1.550          C  
ATOM   5134  CG1 VAL A 319     -35.328  -7.669  14.801  1.00  1.550          C  
ATOM   5135  CG2 VAL A 319     -33.056  -6.831  14.918  1.00  1.550          C  
ATOM   5136  H   VAL A 319     -33.237  -6.471  17.914  1.00  1.430          H  
ATOM   5137  HA  VAL A 319     -34.901  -5.119  15.902  1.00  1.280          H  
ATOM   5138  HB  VAL A 319     -34.076  -8.019  16.363  1.00  1.860          H  
ATOM   5139 1HG1 VAL A 319     -34.930  -8.518  14.307  1.00  1.860          H  
ATOM   5140 2HG1 VAL A 319     -36.192  -7.982  15.333  1.00  1.860          H  
ATOM   5141 3HG1 VAL A 319     -35.594  -6.891  14.098  1.00  1.860          H  
ATOM   5142 1HG2 VAL A 319     -32.717  -7.690  14.341  1.00  1.860          H  
ATOM   5143 2HG2 VAL A 319     -33.282  -6.018  14.257  1.00  1.860          H  
ATOM   5144 3HG2 VAL A 319     -32.275  -6.527  15.592  1.00  1.860          H  
ATOM   5145  N   VAL A 320     -37.192  -5.809  16.661  1.00  1.170          N  
ATOM   5146  CA  VAL A 320     -38.452  -6.331  17.169  1.00  1.040          C  
ATOM   5147  C   VAL A 320     -38.670  -7.611  16.383  1.00  0.970          C  
ATOM   5148  O   VAL A 320     -38.677  -7.600  15.154  1.00  1.170          O  
ATOM   5149  CB  VAL A 320     -39.649  -5.363  17.018  1.00  1.510          C  
ATOM   5150  CG1 VAL A 320     -40.929  -6.060  17.494  1.00  1.510          C  
ATOM   5151  CG2 VAL A 320     -39.423  -4.127  17.863  1.00  1.510          C  
ATOM   5152  H   VAL A 320     -37.139  -5.094  15.948  1.00  1.400          H  
ATOM   5153  HA  VAL A 320     -38.353  -6.583  18.221  1.00  1.250          H  
ATOM   5154  HB  VAL A 320     -39.769  -5.084  15.971  1.00  1.810          H  
ATOM   5155 1HG1 VAL A 320     -41.761  -5.388  17.407  1.00  1.810          H  
ATOM   5156 2HG1 VAL A 320     -41.122  -6.933  16.888  1.00  1.810          H  
ATOM   5157 3HG1 VAL A 320     -40.810  -6.353  18.538  1.00  1.810          H  
ATOM   5158 1HG2 VAL A 320     -40.276  -3.450  17.758  1.00  1.810          H  
ATOM   5159 2HG2 VAL A 320     -39.326  -4.422  18.902  1.00  1.810          H  
ATOM   5160 3HG2 VAL A 320     -38.515  -3.622  17.541  1.00  1.810          H  
ATOM   5161  N   ILE A 321     -38.826  -8.712  17.096  1.00  0.910          N  
ATOM   5162  CA  ILE A 321     -38.916 -10.012  16.447  1.00  1.050          C  
ATOM   5163  C   ILE A 321     -40.349 -10.513  16.305  1.00  0.980          C  
ATOM   5164  O   ILE A 321     -40.588 -11.592  15.772  1.00  1.190          O  
ATOM   5165  CB  ILE A 321     -38.072 -11.055  17.233  1.00  1.410          C  
ATOM   5166  CG1 ILE A 321     -38.677 -11.330  18.635  1.00  1.410          C  
ATOM   5167  CG2 ILE A 321     -36.641 -10.505  17.410  1.00  1.410          C  
ATOM   5168  CD1 ILE A 321     -38.067 -12.492  19.387  1.00  1.410          C  
ATOM   5169  H   ILE A 321     -38.829  -8.613  18.116  1.00  1.090          H  
ATOM   5170  HA  ILE A 321     -38.497  -9.921  15.448  1.00  1.260          H  
ATOM   5171  HB  ILE A 321     -38.045 -11.977  16.686  1.00  1.700          H  
ATOM   5172 1HG1 ILE A 321     -38.557 -10.453  19.239  1.00  1.700          H  
ATOM   5173 2HG1 ILE A 321     -39.737 -11.543  18.530  1.00  1.700          H  
ATOM   5174 1HG2 ILE A 321     -36.019 -11.215  17.928  1.00  1.700          H  
ATOM   5175 2HG2 ILE A 321     -36.202 -10.290  16.463  1.00  1.700          H  
ATOM   5176 3HG2 ILE A 321     -36.678  -9.588  17.984  1.00  1.700          H  
ATOM   5177 1HD1 ILE A 321     -38.571 -12.598  20.347  1.00  1.700          H  
ATOM   5178 2HD1 ILE A 321     -38.200 -13.405  18.806  1.00  1.700          H  
ATOM   5179 3HD1 ILE A 321     -37.010 -12.328  19.565  1.00  1.700          H  
ATOM   5180  N   TRP A 322     -41.294  -9.749  16.820  1.00  0.820          N  
ATOM   5181  CA  TRP A 322     -42.694 -10.128  16.770  1.00  0.950          C  
ATOM   5182  C   TRP A 322     -43.337  -9.953  15.414  1.00  0.710          C  
ATOM   5183  O   TRP A 322     -43.209  -8.906  14.782  1.00  0.940          O  
ATOM   5184  CB  TRP A 322     -43.535  -9.337  17.783  1.00  1.280          C  
ATOM   5185  CG  TRP A 322     -44.982  -9.648  17.606  1.00  1.280          C  
ATOM   5186  CD1 TRP A 322     -45.908  -8.847  17.024  1.00  1.280          C  
ATOM   5187  CD2 TRP A 322     -45.668 -10.865  17.948  1.00  1.280          C  
ATOM   5188  NE1 TRP A 322     -47.115  -9.484  16.973  1.00  1.280          N  
ATOM   5189  CE2 TRP A 322     -46.985 -10.720  17.523  1.00  1.280          C  
ATOM   5190  CE3 TRP A 322     -45.273 -12.058  18.555  1.00  1.280          C  
ATOM   5191  CZ2 TRP A 322     -47.914 -11.724  17.674  1.00  1.280          C  
ATOM   5192  CZ3 TRP A 322     -46.210 -13.063  18.710  1.00  1.280          C  
ATOM   5193  CH2 TRP A 322     -47.497 -12.899  18.277  1.00  1.280          C  
ATOM   5194  H   TRP A 322     -41.019  -8.873  17.233  1.00  0.980          H  
ATOM   5195  HA  TRP A 322     -42.760 -11.184  17.030  1.00  1.140          H  
ATOM   5196 1HB  TRP A 322     -43.241  -9.595  18.801  1.00  1.530          H  
ATOM   5197 2HB  TRP A 322     -43.385  -8.265  17.649  1.00  1.530          H  
ATOM   5198  HD1 TRP A 322     -45.701  -7.856  16.635  1.00  1.530          H  
ATOM   5199  HE1 TRP A 322     -47.998  -9.123  16.563  1.00  1.530          H  
ATOM   5200  HE3 TRP A 322     -44.248 -12.200  18.897  1.00  1.530          H  
ATOM   5201  HZ2 TRP A 322     -48.940 -11.617  17.337  1.00  1.530          H  
ATOM   5202  HZ3 TRP A 322     -45.894 -13.991  19.183  1.00  1.530          H  
ATOM   5203  HH2 TRP A 322     -48.209 -13.713  18.410  1.00  1.530          H  
ATOM   5204  N   GLU A 323     -44.071 -10.973  15.003  1.00  0.680          N  
ATOM   5205  CA  GLU A 323     -44.862 -10.964  13.791  1.00  0.800          C  
ATOM   5206  C   GLU A 323     -46.034 -11.925  13.918  1.00  0.710          C  
ATOM   5207  O   GLU A 323     -45.955 -12.909  14.654  1.00  0.780          O  
ATOM   5208  CB  GLU A 323     -44.003 -11.308  12.601  1.00  1.070          C  
ATOM   5209  CG  GLU A 323     -43.305 -12.636  12.704  1.00  1.070          C  
ATOM   5210  CD  GLU A 323     -42.613 -12.918  11.468  1.00  1.070          C  
ATOM   5211  OE1 GLU A 323     -42.653 -12.053  10.639  1.00  1.070          O  
ATOM   5212  OE2 GLU A 323     -42.061 -13.966  11.305  1.00  1.070          O  
ATOM   5213  H   GLU A 323     -44.076 -11.813  15.566  1.00  0.820          H  
ATOM   5214  HA  GLU A 323     -45.267  -9.960  13.647  1.00  0.960          H  
ATOM   5215 1HB  GLU A 323     -44.615 -11.312  11.706  1.00  1.290          H  
ATOM   5216 2HB  GLU A 323     -43.242 -10.540  12.475  1.00  1.290          H  
ATOM   5217 1HG  GLU A 323     -42.563 -12.569  13.502  1.00  1.290          H  
ATOM   5218 2HG  GLU A 323     -43.988 -13.426  12.964  1.00  1.290          H  
ATOM   5219  N   HIS A 324     -47.083 -11.684  13.141  1.00  0.860          N  
ATOM   5220  CA  HIS A 324     -48.255 -12.552  13.132  1.00  0.830          C  
ATOM   5221  C   HIS A 324     -48.190 -13.606  12.035  1.00  0.700          C  
ATOM   5222  O   HIS A 324     -48.615 -13.359  10.920  1.00  1.170          O  
ATOM   5223  CB  HIS A 324     -49.495 -11.695  12.929  1.00  1.170          C  
ATOM   5224  CG  HIS A 324     -49.728 -10.726  14.041  1.00  1.170          C  
ATOM   5225  ND1 HIS A 324     -50.730 -10.879  14.978  1.00  1.170          N  
ATOM   5226  CD2 HIS A 324     -49.050  -9.609  14.388  1.00  1.170          C  
ATOM   5227  CE1 HIS A 324     -50.669  -9.879  15.842  1.00  1.170          C  
ATOM   5228  NE2 HIS A 324     -49.641  -9.106  15.517  1.00  1.170          N  
ATOM   5229  H   HIS A 324     -47.075 -10.843  12.554  1.00  1.030          H  
ATOM   5230  HA  HIS A 324     -48.336 -13.063  14.091  1.00  1.000          H  
ATOM   5231 1HB  HIS A 324     -49.380 -11.151  12.015  1.00  1.410          H  
ATOM   5232 2HB  HIS A 324     -50.369 -12.333  12.829  1.00  1.410          H  
ATOM   5233  HD1 HIS A 324     -51.293 -11.700  15.114  1.00  1.410          H  
ATOM   5234  HD2 HIS A 324     -48.179  -9.104  13.958  1.00  1.410          H  
ATOM   5235  HE1 HIS A 324     -51.381  -9.810  16.664  1.00  1.410          H  
ATOM   5236  N   THR A 325     -47.704 -14.797  12.350  1.00  0.640          N  
ATOM   5237  CA  THR A 325     -47.483 -15.831  11.341  1.00  0.910          C  
ATOM   5238  C   THR A 325     -48.321 -17.070  11.558  1.00  0.940          C  
ATOM   5239  O   THR A 325     -47.992 -18.166  11.100  1.00  1.290          O  
ATOM   5240  CB  THR A 325     -46.014 -16.205  11.280  1.00  1.170          C  
ATOM   5241  OG1 THR A 325     -45.575 -16.625  12.584  1.00  1.170          O  
ATOM   5242  CG2 THR A 325     -45.249 -15.001  10.806  1.00  1.170          C  
ATOM   5243  H   THR A 325     -47.409 -14.992  13.303  1.00  0.770          H  
ATOM   5244  HA  THR A 325     -47.758 -15.421  10.367  1.00  1.090          H  
ATOM   5245  HB  THR A 325     -45.872 -17.026  10.594  1.00  1.400          H  
ATOM   5246  HG1 THR A 325     -45.852 -17.537  12.732  1.00  1.400          H  
ATOM   5247 1HG2 THR A 325     -44.191 -15.244  10.753  1.00  1.400          H  
ATOM   5248 2HG2 THR A 325     -45.601 -14.707   9.826  1.00  1.400          H  
ATOM   5249 3HG2 THR A 325     -45.405 -14.188  11.485  1.00  1.400          H  
ATOM   5250  N   ASP A 326     -49.427 -16.902  12.244  1.00  0.830          N  
ATOM   5251  CA  ASP A 326     -50.327 -17.993  12.578  1.00  1.020          C  
ATOM   5252  C   ASP A 326     -51.184 -18.498  11.402  1.00  1.380          C  
ATOM   5253  O   ASP A 326     -52.399 -18.261  11.345  1.00  1.940          O  
ATOM   5254  CB  ASP A 326     -51.206 -17.505  13.715  1.00  1.350          C  
ATOM   5255  CG  ASP A 326     -50.400 -17.294  14.965  1.00  1.350          C  
ATOM   5256  OD1 ASP A 326     -49.854 -18.247  15.474  1.00  1.350          O  
ATOM   5257  OD2 ASP A 326     -50.272 -16.157  15.365  1.00  1.350          O  
ATOM   5258  H   ASP A 326     -49.630 -15.971  12.588  1.00  1.000          H  
ATOM   5259  HA  ASP A 326     -49.723 -18.828  12.937  1.00  1.220          H  
ATOM   5260 1HB  ASP A 326     -51.693 -16.573  13.451  1.00  1.620          H  
ATOM   5261 2HB  ASP A 326     -51.969 -18.231  13.912  1.00  1.620          H  
ATOM   5262  N   SER A 327     -50.516 -19.201  10.478  1.00  1.690          N  
ATOM   5263  CA  SER A 327     -51.066 -19.773   9.239  1.00  2.440          C  
ATOM   5264  C   SER A 327     -50.796 -21.286   9.216  1.00  2.820          C  
ATOM   5265  O   SER A 327     -50.624 -21.910   8.167  1.00  3.320          O  
ATOM   5266  CB  SER A 327     -50.425 -19.105   8.036  1.00  3.120          C  
ATOM   5267  OG  SER A 327     -49.029 -19.269   8.060  1.00  3.120          O  
ATOM   5268  H   SER A 327     -49.506 -19.269  10.632  1.00  2.030          H  
ATOM   5269  HA  SER A 327     -52.143 -19.606   9.217  1.00  2.930          H  
ATOM   5270 1HB  SER A 327     -50.829 -19.528   7.117  1.00  3.740          H  
ATOM   5271 2HB  SER A 327     -50.667 -18.042   8.042  1.00  3.740          H  
ATOM   5272  HG  SER A 327     -48.693 -18.786   7.301  1.00  3.740          H  
ATOM   5273  N   ALA A 328     -50.728 -21.857  10.413  1.00  3.000          N  
ATOM   5274  CA  ALA A 328     -50.397 -23.256  10.664  1.00  3.560          C  
ATOM   5275  C   ALA A 328     -51.321 -24.299  10.041  1.00  4.210          C  
ATOM   5276  O   ALA A 328     -52.552 -24.196  10.058  1.00  4.710          O  
ATOM   5277  CB  ALA A 328     -50.384 -23.500  12.168  1.00  4.760          C  
ATOM   5278  H   ALA A 328     -50.901 -21.253  11.206  1.00  3.600          H  
ATOM   5279  HA  ALA A 328     -49.397 -23.421  10.265  1.00  4.270          H  
ATOM   5280 1HB  ALA A 328     -50.074 -24.521  12.376  1.00  5.710          H  
ATOM   5281 2HB  ALA A 328     -49.687 -22.810  12.642  1.00  5.710          H  
ATOM   5282 3HB  ALA A 328     -51.387 -23.336  12.572  1.00  5.710          H  
ATOM   5283  N   ALA A 329     -50.693 -25.419   9.652  1.00  4.680          N  
ATOM   5284  CA  ALA A 329     -51.375 -26.588   9.098  1.00  5.210          C  
ATOM   5285  C   ALA A 329     -52.029 -27.374  10.230  1.00  5.410          C  
ATOM   5286  O   ALA A 329     -52.705 -28.379  10.017  1.00  5.640          O  
ATOM   5287  CB  ALA A 329     -50.391 -27.455   8.331  1.00  7.080          C  
ATOM   5288  H   ALA A 329     -49.682 -25.433   9.681  1.00  5.620          H  
ATOM   5289  HA  ALA A 329     -52.157 -26.245   8.420  1.00  6.250          H  
ATOM   5290 1HB  ALA A 329     -50.912 -28.298   7.922  1.00  8.500          H  
ATOM   5291 2HB  ALA A 329     -49.955 -26.870   7.525  1.00  8.500          H  
ATOM   5292 3HB  ALA A 329     -49.603 -27.799   8.991  1.00  8.500          H  
ATOM   5293  N   GLY A 330     -51.781 -26.913  11.447  1.00  5.610          N  
ATOM   5294  CA  GLY A 330     -52.320 -27.448  12.682  1.00  5.990          C  
ATOM   5295  C   GLY A 330     -53.593 -26.704  13.094  1.00  5.970          C  
ATOM   5296  O   GLY A 330     -54.069 -26.870  14.205  1.00  6.660          O  
ATOM   5297  H   GLY A 330     -51.196 -26.099  11.510  1.00  6.730          H  
ATOM   5298 1HA  GLY A 330     -52.550 -28.507  12.558  1.00  7.190          H  
ATOM   5299 2HA  GLY A 330     -51.580 -27.373  13.476  1.00  7.190          H  
ATOM   5300  N   ASP A 331     -54.158 -25.851  12.235  1.00  5.490          N  
ATOM   5301  CA  ASP A 331     -55.373 -25.142  12.658  1.00  5.830          C  
ATOM   5302  C   ASP A 331     -56.533 -26.112  12.944  1.00  6.020          C  
ATOM   5303  O   ASP A 331     -57.053 -26.785  12.042  1.00  6.270          O  
ATOM   5304  CB  ASP A 331     -55.820 -24.129  11.594  1.00  8.030          C  
ATOM   5305  CG  ASP A 331     -57.061 -23.274  12.030  1.00  8.030          C  
ATOM   5306  OD1 ASP A 331     -57.731 -23.651  12.987  1.00  8.030          O  
ATOM   5307  OD2 ASP A 331     -57.325 -22.270  11.399  1.00  8.030          O  
ATOM   5308  H   ASP A 331     -53.734 -25.647  11.327  1.00  6.590          H  
ATOM   5309  HA  ASP A 331     -55.153 -24.600  13.581  1.00  7.000          H  
ATOM   5310 1HB  ASP A 331     -54.987 -23.455  11.370  1.00  9.630          H  
ATOM   5311 2HB  ASP A 331     -56.063 -24.660  10.673  1.00  9.630          H  
ATOM   5312  N   THR A 332     -56.897 -26.204  14.232  1.00  6.270          N  
ATOM   5313  CA  THR A 332     -57.948 -27.049  14.830  1.00  6.920          C  
ATOM   5314  C   THR A 332     -57.681 -28.563  14.727  1.00  7.410          C  
ATOM   5315  O   THR A 332     -57.683 -29.288  15.736  1.00  8.040          O  
ATOM   5316  CB  THR A 332     -59.313 -26.691  14.206  1.00  9.430          C  
ATOM   5317  OG1 THR A 332     -59.567 -25.291  14.424  1.00  9.430          O  
ATOM   5318  CG2 THR A 332     -60.424 -27.494  14.884  1.00  9.430          C  
ATOM   5319  H   THR A 332     -56.403 -25.574  14.871  1.00  7.520          H  
ATOM   5320  HA  THR A 332     -57.980 -26.817  15.888  1.00  8.300          H  
ATOM   5321  HB  THR A 332     -59.311 -26.897  13.140  1.00 11.310          H  
ATOM   5322  HG1 THR A 332     -58.886 -24.753  13.912  1.00 11.310          H  
ATOM   5323 1HG2 THR A 332     -61.381 -27.215  14.450  1.00 11.310          H  
ATOM   5324 2HG2 THR A 332     -60.262 -28.561  14.739  1.00 11.310          H  
ATOM   5325 3HG2 THR A 332     -60.431 -27.274  15.949  1.00 11.310          H  
ATOM   5326  N   GLY A 333     -57.491 -29.037  13.507  1.00  7.420          N  
ATOM   5327  CA  GLY A 333     -57.137 -30.410  13.202  1.00  8.180          C  
ATOM   5328  C   GLY A 333     -55.833 -30.355  12.425  1.00  8.430          C  
ATOM   5329  O   GLY A 333     -55.063 -29.412  12.568  1.00  8.890          O  
ATOM   5330  H   GLY A 333     -57.537 -28.359  12.749  1.00  8.900          H  
ATOM   5331 1HA  GLY A 333     -57.012 -30.986  14.118  1.00  9.820          H  
ATOM   5332 2HA  GLY A 333     -57.918 -30.878  12.604  1.00  9.820          H  
ATOM   5333  N   ILE A 334     -55.560 -31.370  11.613  1.00  8.390          N  
ATOM   5334  CA  ILE A 334     -54.332 -31.360  10.824  1.00  8.900          C  
ATOM   5335  C   ILE A 334     -54.562 -31.459   9.324  1.00  9.330          C  
ATOM   5336  O   ILE A 334     -55.176 -32.403   8.826  1.00  9.550          O  
ATOM   5337  CB  ILE A 334     -53.314 -32.408  11.322  1.00 12.260          C  
ATOM   5338  CG1 ILE A 334     -52.872 -31.989  12.781  1.00 12.260          C  
ATOM   5339  CG2 ILE A 334     -52.167 -32.565  10.327  1.00 12.260          C  
ATOM   5340  CD1 ILE A 334     -51.960 -32.938  13.509  1.00 12.260          C  
ATOM   5341  H   ILE A 334     -56.211 -32.139  11.525  1.00 10.070          H  
ATOM   5342  HA  ILE A 334     -53.848 -30.398  10.988  1.00 10.680          H  
ATOM   5343  HB  ILE A 334     -53.809 -33.370  11.424  1.00 14.710          H  
ATOM   5344 1HG1 ILE A 334     -52.380 -31.020  12.726  1.00 14.710          H  
ATOM   5345 2HG1 ILE A 334     -53.756 -31.888  13.388  1.00 14.710          H  
ATOM   5346 1HG2 ILE A 334     -51.453 -33.301  10.679  1.00 14.710          H  
ATOM   5347 2HG2 ILE A 334     -52.541 -32.891   9.359  1.00 14.710          H  
ATOM   5348 3HG2 ILE A 334     -51.686 -31.629  10.204  1.00 14.710          H  
ATOM   5349 1HD1 ILE A 334     -51.742 -32.525  14.504  1.00 14.710          H  
ATOM   5350 2HD1 ILE A 334     -52.442 -33.907  13.614  1.00 14.710          H  
ATOM   5351 3HD1 ILE A 334     -51.026 -33.050  12.965  1.00 14.710          H  
ATOM   5352  N   THR A 335     -54.017 -30.465   8.621  1.00  9.710          N  
ATOM   5353  CA  THR A 335     -54.087 -30.331   7.171  1.00 10.590          C  
ATOM   5354  C   THR A 335     -52.903 -31.014   6.493  1.00 11.370          C  
ATOM   5355  O   THR A 335     -53.054 -31.662   5.457  1.00 11.580          O  
ATOM   5356  CB  THR A 335     -54.100 -28.838   6.754  1.00 14.470          C  
ATOM   5357  OG1 THR A 335     -55.220 -28.174   7.351  1.00 14.470          O  
ATOM   5358  CG2 THR A 335     -54.216 -28.710   5.239  1.00 14.470          C  
ATOM   5359  H   THR A 335     -53.548 -29.738   9.162  1.00 11.650          H  
ATOM   5360  HA  THR A 335     -55.003 -30.806   6.823  1.00 12.710          H  
ATOM   5361  HB  THR A 335     -53.185 -28.360   7.086  1.00 17.370          H  
ATOM   5362  HG1 THR A 335     -55.085 -28.116   8.303  1.00 17.370          H  
ATOM   5363 1HG2 THR A 335     -54.228 -27.657   4.970  1.00 17.370          H  
ATOM   5364 2HG2 THR A 335     -53.380 -29.191   4.746  1.00 17.370          H  
ATOM   5365 3HG2 THR A 335     -55.140 -29.181   4.910  1.00 17.370          H  
ATOM   5366  N   LYS A 336     -51.712 -30.817   7.056  1.00 11.910          N  
ATOM   5367  CA  LYS A 336     -50.470 -31.320   6.473  1.00 12.810          C  
ATOM   5368  C   LYS A 336     -49.628 -32.100   7.468  1.00 13.380          C  
ATOM   5369  O   LYS A 336     -49.673 -31.877   8.677  1.00 13.470          O  
ATOM   5370  CB  LYS A 336     -49.590 -30.181   5.945  1.00 17.570          C  
ATOM   5371  CG  LYS A 336     -50.190 -29.319   4.844  1.00 17.570          C  
ATOM   5372  CD  LYS A 336     -49.262 -28.138   4.478  1.00 17.570          C  
ATOM   5373  CE  LYS A 336     -47.970 -28.588   3.760  1.00 17.570          C  
ATOM   5374  NZ  LYS A 336     -47.179 -27.429   3.262  1.00 17.570          N  
ATOM   5375  H   LYS A 336     -51.675 -30.288   7.916  1.00 14.290          H  
ATOM   5376  HA  LYS A 336     -50.717 -31.994   5.649  1.00 15.370          H  
ATOM   5377 1HB  LYS A 336     -49.274 -29.549   6.763  1.00 21.090          H  
ATOM   5378 2HB  LYS A 336     -48.690 -30.632   5.534  1.00 21.090          H  
ATOM   5379 1HG  LYS A 336     -50.387 -29.930   3.962  1.00 21.090          H  
ATOM   5380 2HG  LYS A 336     -51.127 -28.910   5.195  1.00 21.090          H  
ATOM   5381 1HD  LYS A 336     -49.803 -27.447   3.832  1.00 21.090          H  
ATOM   5382 2HD  LYS A 336     -48.979 -27.607   5.384  1.00 21.090          H  
ATOM   5383 1HE  LYS A 336     -47.345 -29.147   4.452  1.00 21.090          H  
ATOM   5384 2HE  LYS A 336     -48.229 -29.229   2.918  1.00 21.090          H  
ATOM   5385 1HZ  LYS A 336     -46.338 -27.763   2.803  1.00 21.090          H  
ATOM   5386 2HZ  LYS A 336     -47.730 -26.900   2.605  1.00 21.090          H  
ATOM   5387 3HZ  LYS A 336     -46.923 -26.834   4.044  1.00 21.090          H  
ATOM   5388  N   GLU A 337     -48.753 -32.951   6.948  1.00 13.950          N  
ATOM   5389  CA  GLU A 337     -47.791 -33.701   7.760  1.00 14.660          C  
ATOM   5390  C   GLU A 337     -46.766 -32.783   8.444  1.00 15.100          C  
ATOM   5391  O   GLU A 337     -46.036 -33.202   9.339  1.00 15.560          O  
ATOM   5392  CB  GLU A 337     -47.082 -34.762   6.903  1.00 20.240          C  
ATOM   5393  CG  GLU A 337     -46.179 -34.232   5.767  1.00 20.240          C  
ATOM   5394  CD  GLU A 337     -46.920 -33.950   4.473  1.00 20.240          C  
ATOM   5395  OE1 GLU A 337     -48.107 -33.698   4.525  1.00 20.240          O  
ATOM   5396  OE2 GLU A 337     -46.303 -33.994   3.441  1.00 20.240          O  
ATOM   5397  H   GLU A 337     -48.756 -33.116   5.937  1.00 16.740          H  
ATOM   5398  HA  GLU A 337     -48.344 -34.220   8.544  1.00 17.590          H  
ATOM   5399 1HB  GLU A 337     -46.460 -35.383   7.547  1.00 24.290          H  
ATOM   5400 2HB  GLU A 337     -47.828 -35.416   6.451  1.00 24.290          H  
ATOM   5401 1HG  GLU A 337     -45.676 -33.327   6.087  1.00 24.290          H  
ATOM   5402 2HG  GLU A 337     -45.410 -34.977   5.572  1.00 24.290          H  
ATOM   5403  N   GLU A 338     -46.713 -31.531   7.996  1.00 15.090          N  
ATOM   5404  CA  GLU A 338     -45.822 -30.511   8.527  1.00 15.600          C  
ATOM   5405  C   GLU A 338     -46.429 -29.810   9.752  1.00 15.060          C  
ATOM   5406  O   GLU A 338     -45.791 -28.951  10.366  1.00 15.410          O  
ATOM   5407  CB  GLU A 338     -45.486 -29.491   7.431  1.00 21.640          C  
ATOM   5408  CG  GLU A 338     -44.680 -30.088   6.263  1.00 21.640          C  
ATOM   5409  CD  GLU A 338     -44.324 -29.101   5.157  1.00 21.640          C  
ATOM   5410  OE1 GLU A 338     -44.729 -27.959   5.214  1.00 21.640          O  
ATOM   5411  OE2 GLU A 338     -43.640 -29.495   4.251  1.00 21.640          O  
ATOM   5412  H   GLU A 338     -47.339 -31.295   7.244  1.00 18.110          H  
ATOM   5413  HA  GLU A 338     -44.898 -30.996   8.842  1.00 18.720          H  
ATOM   5414 1HB  GLU A 338     -46.411 -29.073   7.028  1.00 25.960          H  
ATOM   5415 2HB  GLU A 338     -44.911 -28.670   7.857  1.00 25.960          H  
ATOM   5416 1HG  GLU A 338     -43.760 -30.514   6.661  1.00 25.960          H  
ATOM   5417 2HG  GLU A 338     -45.259 -30.903   5.829  1.00 25.960          H  
ATOM   5418  N   ALA A 339     -47.674 -30.144  10.079  1.00 14.310          N  
ATOM   5419  CA  ALA A 339     -48.371 -29.570  11.213  1.00 13.880          C  
ATOM   5420  C   ALA A 339     -47.748 -30.030  12.531  1.00 13.930          C  
ATOM   5421  O   ALA A 339     -47.269 -31.160  12.617  1.00 14.180          O  
ATOM   5422  CB  ALA A 339     -49.816 -29.999  11.208  1.00 19.600          C  
ATOM   5423  H   ALA A 339     -48.166 -30.858   9.537  1.00 17.170          H  
ATOM   5424  HA  ALA A 339     -48.296 -28.494  11.116  1.00 16.660          H  
ATOM   5425 1HB  ALA A 339     -50.352 -29.573  12.044  1.00 23.520          H  
ATOM   5426 2HB  ALA A 339     -50.286 -29.701  10.286  1.00 23.520          H  
ATOM   5427 3HB  ALA A 339     -49.829 -31.079  11.292  1.00 23.520          H  
ATOM   5428  N   PRO A 340     -47.804 -29.211  13.587  1.00 13.870          N  
ATOM   5429  CA  PRO A 340     -47.417 -29.544  14.942  1.00 14.020          C  
ATOM   5430  C   PRO A 340     -48.440 -30.533  15.479  1.00 14.150          C  
ATOM   5431  O   PRO A 340     -49.534 -30.631  14.924  1.00 14.220          O  
ATOM   5432  CB  PRO A 340     -47.457 -28.186  15.652  1.00 21.030          C  
ATOM   5433  CG  PRO A 340     -48.453 -27.364  14.857  1.00 21.030          C  
ATOM   5434  CD  PRO A 340     -48.281 -27.815  13.428  1.00 21.030          C  
ATOM   5435  HA  PRO A 340     -46.406 -29.978  14.942  1.00 16.820          H  
ATOM   5436 1HB  PRO A 340     -47.784 -28.326  16.703  1.00 25.240          H  
ATOM   5437 2HB  PRO A 340     -46.455 -27.743  15.687  1.00 25.240          H  
ATOM   5438 1HG  PRO A 340     -49.469 -27.551  15.230  1.00 25.240          H  
ATOM   5439 2HG  PRO A 340     -48.259 -26.290  14.995  1.00 25.240          H  
ATOM   5440 1HD  PRO A 340     -49.256 -27.771  12.955  1.00 25.240          H  
ATOM   5441 2HD  PRO A 340     -47.525 -27.201  12.907  1.00 25.240          H  
ATOM   5442  N   ARG A 341     -48.105 -31.264  16.542  1.00 14.330          N  
ATOM   5443  CA  ARG A 341     -49.100 -32.163  17.117  1.00 14.470          C  
ATOM   5444  C   ARG A 341     -50.209 -31.371  17.814  1.00 13.880          C  
ATOM   5445  O   ARG A 341     -51.357 -31.815  17.852  1.00 13.890          O  
ATOM   5446  CB  ARG A 341     -48.454 -33.144  18.093  1.00 20.200          C  
ATOM   5447  CG  ARG A 341     -47.885 -32.513  19.352  1.00 20.200          C  
ATOM   5448  CD  ARG A 341     -47.193 -33.462  20.219  1.00 20.200          C  
ATOM   5449  NE  ARG A 341     -46.698 -32.787  21.413  1.00 20.200          N  
ATOM   5450  CZ  ARG A 341     -46.043 -33.377  22.435  1.00 20.200          C  
ATOM   5451  NH1 ARG A 341     -45.803 -34.677  22.426  1.00 20.200          N  
ATOM   5452  NH2 ARG A 341     -45.639 -32.637  23.451  1.00 20.200          N  
ATOM   5453  H   ARG A 341     -47.188 -31.174  16.957  1.00 17.200          H  
ATOM   5454  HA  ARG A 341     -49.550 -32.739  16.307  1.00 17.360          H  
ATOM   5455 1HB  ARG A 341     -49.192 -33.882  18.402  1.00 24.240          H  
ATOM   5456 2HB  ARG A 341     -47.646 -33.675  17.593  1.00 24.240          H  
ATOM   5457 1HG  ARG A 341     -47.179 -31.730  19.088  1.00 24.240          H  
ATOM   5458 2HG  ARG A 341     -48.689 -32.093  19.951  1.00 24.240          H  
ATOM   5459 1HD  ARG A 341     -47.886 -34.246  20.522  1.00 24.240          H  
ATOM   5460 2HD  ARG A 341     -46.347 -33.894  19.687  1.00 24.240          H  
ATOM   5461  HE  ARG A 341     -46.846 -31.759  21.470  1.00 24.240          H  
ATOM   5462 1HH1 ARG A 341     -46.109 -35.246  21.651  1.00 24.240          H  
ATOM   5463 2HH1 ARG A 341     -45.311 -35.106  23.197  1.00 24.240          H  
ATOM   5464 1HH2 ARG A 341     -45.829 -31.637  23.449  1.00 24.240          H  
ATOM   5465 2HH2 ARG A 341     -45.147 -33.055  24.224  1.00 24.240          H  
ATOM   5466  N   GLU A 342     -49.858 -30.221  18.389  1.00 13.540          N  
ATOM   5467  CA  GLU A 342     -50.828 -29.349  19.024  1.00 13.160          C  
ATOM   5468  C   GLU A 342     -51.630 -28.691  17.915  1.00 12.590          C  
ATOM   5469  O   GLU A 342     -51.047 -28.283  16.911  1.00 12.850          O  
ATOM   5470  CB  GLU A 342     -50.120 -28.298  19.881  1.00 18.580          C  
ATOM   5471  CG  GLU A 342     -49.284 -28.889  21.025  1.00 18.580          C  
ATOM   5472  CD  GLU A 342     -47.900 -29.296  20.578  1.00 18.580          C  
ATOM   5473  OE1 GLU A 342     -47.636 -29.198  19.395  1.00 18.580          O  
ATOM   5474  OE2 GLU A 342     -47.116 -29.717  21.399  1.00 18.580          O  
ATOM   5475  H   GLU A 342     -48.881 -29.925  18.371  1.00 16.250          H  
ATOM   5476  HA  GLU A 342     -51.500 -29.943  19.642  1.00 15.790          H  
ATOM   5477 1HB  GLU A 342     -49.466 -27.696  19.251  1.00 22.290          H  
ATOM   5478 2HB  GLU A 342     -50.861 -27.627  20.316  1.00 22.290          H  
ATOM   5479 1HG  GLU A 342     -49.197 -28.151  21.821  1.00 22.290          H  
ATOM   5480 2HG  GLU A 342     -49.801 -29.760  21.425  1.00 22.290          H  
ATOM   5481  N   THR A 343     -52.934 -28.511  18.102  1.00 11.960          N  
ATOM   5482  CA  THR A 343     -53.709 -27.831  17.075  1.00 11.430          C  
ATOM   5483  C   THR A 343     -54.467 -26.594  17.601  1.00 11.150          C  
ATOM   5484  O   THR A 343     -55.585 -26.722  18.101  1.00 11.000          O  
ATOM   5485  CB  THR A 343     -54.722 -28.781  16.436  1.00 16.210          C  
ATOM   5486  OG1 THR A 343     -55.592 -29.343  17.427  1.00 16.210          O  
ATOM   5487  CG2 THR A 343     -54.015 -29.898  15.696  1.00 16.210          C  
ATOM   5488  H   THR A 343     -53.398 -28.869  18.925  1.00 14.350          H  
ATOM   5489  HA  THR A 343     -53.034 -27.533  16.282  1.00 13.720          H  
ATOM   5490  HB  THR A 343     -55.300 -28.223  15.750  1.00 19.460          H  
ATOM   5491  HG1 THR A 343     -56.452 -29.557  16.975  1.00 19.460          H  
ATOM   5492 1HG2 THR A 343     -54.754 -30.538  15.236  1.00 19.460          H  
ATOM   5493 2HG2 THR A 343     -53.372 -29.472  14.927  1.00 19.460          H  
ATOM   5494 3HG2 THR A 343     -53.412 -30.483  16.387  1.00 19.460          H  
ATOM   5495  N   PRO A 344     -53.885 -25.377  17.519  1.00 11.270          N  
ATOM   5496  CA  PRO A 344     -54.451 -24.122  17.999  1.00 11.010          C  
ATOM   5497  C   PRO A 344     -55.767 -23.821  17.299  1.00 10.350          C  
ATOM   5498  O   PRO A 344     -55.926 -24.167  16.129  1.00 10.420          O  
ATOM   5499  CB  PRO A 344     -53.389 -23.089  17.587  1.00 16.520          C  
ATOM   5500  CG  PRO A 344     -52.107 -23.876  17.475  1.00 16.520          C  
ATOM   5501  CD  PRO A 344     -52.529 -25.230  16.956  1.00 16.520          C  
ATOM   5502  HA  PRO A 344     -54.581 -24.163  19.088  1.00 13.210          H  
ATOM   5503 1HB  PRO A 344     -53.680 -22.608  16.637  1.00 19.820          H  
ATOM   5504 2HB  PRO A 344     -53.335 -22.289  18.341  1.00 19.820          H  
ATOM   5505 1HG  PRO A 344     -51.412 -23.364  16.792  1.00 19.820          H  
ATOM   5506 2HG  PRO A 344     -51.606 -23.938  18.453  1.00 19.820          H  
ATOM   5507 1HD  PRO A 344     -52.566 -25.247  15.853  1.00 19.820          H  
ATOM   5508 2HD  PRO A 344     -51.838 -25.966  17.363  1.00 19.820          H  
ATOM   5509  N   ILE A 345     -56.690 -23.180  18.020  1.00  9.910          N  
ATOM   5510  CA  ILE A 345     -58.005 -22.799  17.492  1.00  9.490          C  
ATOM   5511  C   ILE A 345     -58.212 -21.281  17.617  1.00  8.890          C  
ATOM   5512  O   ILE A 345     -57.937 -20.722  18.678  1.00  8.490          O  
ATOM   5513  CB  ILE A 345     -59.134 -23.576  18.221  1.00 13.450          C  
ATOM   5514  CG1 ILE A 345     -58.921 -25.088  18.011  1.00 13.450          C  
ATOM   5515  CG2 ILE A 345     -60.504 -23.174  17.653  1.00 13.450          C  
ATOM   5516  CD1 ILE A 345     -59.778 -26.005  18.849  1.00 13.450          C  
ATOM   5517  H   ILE A 345     -56.473 -22.936  18.977  1.00 11.890          H  
ATOM   5518  HA  ILE A 345     -58.046 -23.058  16.433  1.00 11.390          H  
ATOM   5519  HB  ILE A 345     -59.099 -23.366  19.287  1.00 16.140          H  
ATOM   5520 1HG1 ILE A 345     -59.119 -25.293  16.980  1.00 16.140          H  
ATOM   5521 2HG1 ILE A 345     -57.887 -25.339  18.226  1.00 16.140          H  
ATOM   5522 1HG2 ILE A 345     -61.296 -23.713  18.152  1.00 16.140          H  
ATOM   5523 2HG2 ILE A 345     -60.671 -22.123  17.801  1.00 16.140          H  
ATOM   5524 3HG2 ILE A 345     -60.533 -23.399  16.583  1.00 16.140          H  
ATOM   5525 1HD1 ILE A 345     -59.531 -27.039  18.599  1.00 16.140          H  
ATOM   5526 2HD1 ILE A 345     -59.574 -25.830  19.905  1.00 16.140          H  
ATOM   5527 3HD1 ILE A 345     -60.828 -25.839  18.652  1.00 16.140          H  
ATOM   5528  N   LYS A 346     -58.659 -20.636  16.527  1.00  9.060          N  
ATOM   5529  CA  LYS A 346     -58.920 -19.185  16.477  1.00  8.720          C  
ATOM   5530  C   LYS A 346     -60.041 -18.836  17.467  1.00  8.100          C  
ATOM   5531  O   LYS A 346     -60.765 -19.737  17.886  1.00  7.960          O  
ATOM   5532  CB  LYS A 346     -59.285 -18.775  15.042  1.00 12.340          C  
ATOM   5533  CG  LYS A 346     -60.625 -19.281  14.534  1.00 12.340          C  
ATOM   5534  CD  LYS A 346     -60.830 -18.866  13.075  1.00 12.340          C  
ATOM   5535  CE  LYS A 346     -62.182 -19.315  12.536  1.00 12.340          C  
ATOM   5536  NZ  LYS A 346     -62.341 -18.963  11.098  1.00 12.340          N  
ATOM   5537  H   LYS A 346     -58.847 -21.194  15.703  1.00 10.870          H  
ATOM   5538  HA  LYS A 346     -58.022 -18.663  16.793  1.00 10.460          H  
ATOM   5539 1HB  LYS A 346     -59.240 -17.709  14.915  1.00 14.810          H  
ATOM   5540 2HB  LYS A 346     -58.551 -19.196  14.368  1.00 14.810          H  
ATOM   5541 1HG  LYS A 346     -60.659 -20.369  14.610  1.00 14.810          H  
ATOM   5542 2HG  LYS A 346     -61.433 -18.867  15.140  1.00 14.810          H  
ATOM   5543 1HD  LYS A 346     -60.762 -17.778  12.995  1.00 14.810          H  
ATOM   5544 2HD  LYS A 346     -60.041 -19.307  12.459  1.00 14.810          H  
ATOM   5545 1HE  LYS A 346     -62.276 -20.394  12.651  1.00 14.810          H  
ATOM   5546 2HE  LYS A 346     -62.972 -18.828  13.108  1.00 14.810          H  
ATOM   5547 1HZ  LYS A 346     -63.246 -19.270  10.770  1.00 14.810          H  
ATOM   5548 2HZ  LYS A 346     -62.260 -17.961  10.980  1.00 14.810          H  
ATOM   5549 3HZ  LYS A 346     -61.614 -19.421  10.561  1.00 14.810          H  
ATOM   5550  N   ARG A 347     -60.263 -17.561  17.855  1.00  8.040          N  
ATOM   5551  CA  ARG A 347     -59.714 -16.271  17.400  1.00  7.660          C  
ATOM   5552  C   ARG A 347     -58.217 -16.015  17.615  1.00  6.720          C  
ATOM   5553  O   ARG A 347     -57.593 -16.594  18.498  1.00  6.410          O  
ATOM   5554  CB  ARG A 347     -60.474 -15.157  18.114  1.00 10.880          C  
ATOM   5555  CG  ARG A 347     -61.987 -15.101  17.811  1.00 10.880          C  
ATOM   5556  CD  ARG A 347     -62.680 -14.005  18.559  1.00 10.880          C  
ATOM   5557  NE  ARG A 347     -62.251 -12.667  18.126  1.00 10.880          N  
ATOM   5558  CZ  ARG A 347     -62.806 -11.947  17.115  1.00 10.880          C  
ATOM   5559  NH1 ARG A 347     -63.813 -12.430  16.408  1.00 10.880          N  
ATOM   5560  NH2 ARG A 347     -62.326 -10.745  16.834  1.00 10.880          N  
ATOM   5561  H   ARG A 347     -60.980 -17.480  18.560  1.00  9.650          H  
ATOM   5562  HA  ARG A 347     -59.924 -16.187  16.342  1.00  9.190          H  
ATOM   5563 1HB  ARG A 347     -60.355 -15.272  19.190  1.00 13.050          H  
ATOM   5564 2HB  ARG A 347     -60.047 -14.193  17.841  1.00 13.050          H  
ATOM   5565 1HG  ARG A 347     -62.161 -14.968  16.759  1.00 13.050          H  
ATOM   5566 2HG  ARG A 347     -62.444 -16.038  18.121  1.00 13.050          H  
ATOM   5567 1HD  ARG A 347     -63.756 -14.091  18.427  1.00 13.050          H  
ATOM   5568 2HD  ARG A 347     -62.448 -14.104  19.620  1.00 13.050          H  
ATOM   5569  HE  ARG A 347     -61.488 -12.238  18.636  1.00 13.050          H  
ATOM   5570 1HH1 ARG A 347     -64.186 -13.344  16.611  1.00 13.050          H  
ATOM   5571 2HH1 ARG A 347     -64.214 -11.882  15.660  1.00 13.050          H  
ATOM   5572 1HH2 ARG A 347     -61.554 -10.370  17.370  1.00 13.050          H  
ATOM   5573 2HH2 ARG A 347     -62.727 -10.201  16.084  1.00 13.050          H  
ATOM   5574  N   GLY A 348     -57.658 -15.103  16.800  1.00  6.500          N  
ATOM   5575  CA  GLY A 348     -56.260 -14.664  16.893  1.00  5.760          C  
ATOM   5576  C   GLY A 348     -55.337 -15.251  15.819  1.00  5.060          C  
ATOM   5577  O   GLY A 348     -54.135 -14.998  15.821  1.00  5.340          O  
ATOM   5578  H   GLY A 348     -58.222 -14.671  16.084  1.00  7.800          H  
ATOM   5579 1HA  GLY A 348     -56.229 -13.576  16.832  1.00  6.910          H  
ATOM   5580 2HA  GLY A 348     -55.872 -14.928  17.877  1.00  6.910          H  
ATOM   5581  N   GLN A 349     -55.906 -16.011  14.892  1.00  4.460          N  
ATOM   5582  CA  GLN A 349     -55.158 -16.638  13.801  1.00  4.070          C  
ATOM   5583  C   GLN A 349     -55.185 -15.733  12.563  1.00  3.590          C  
ATOM   5584  O   GLN A 349     -56.071 -14.884  12.432  1.00  3.530          O  
ATOM   5585  CB  GLN A 349     -55.729 -18.033  13.504  1.00  5.850          C  
ATOM   5586  CG  GLN A 349     -55.680 -19.027  14.712  1.00  5.850          C  
ATOM   5587  CD  GLN A 349     -54.284 -19.445  15.127  1.00  5.850          C  
ATOM   5588  OE1 GLN A 349     -53.554 -20.065  14.352  1.00  5.850          O  
ATOM   5589  NE2 GLN A 349     -53.895 -19.103  16.347  1.00  5.850          N  
ATOM   5590  H   GLN A 349     -56.897 -16.165  14.957  1.00  5.350          H  
ATOM   5591  HA  GLN A 349     -54.118 -16.751  14.108  1.00  4.880          H  
ATOM   5592 1HB  GLN A 349     -56.762 -17.941  13.172  1.00  7.020          H  
ATOM   5593 2HB  GLN A 349     -55.164 -18.484  12.686  1.00  7.020          H  
ATOM   5594 1HG  GLN A 349     -56.126 -18.541  15.566  1.00  7.020          H  
ATOM   5595 2HG  GLN A 349     -56.237 -19.932  14.455  1.00  7.020          H  
ATOM   5596 1HE2 GLN A 349     -52.973 -19.345  16.668  1.00  7.020          H  
ATOM   5597 2HE2 GLN A 349     -54.512 -18.596  16.954  1.00  7.020          H  
ATOM   5598  N   VAL A 350     -54.263 -15.956  11.623  1.00  3.540          N  
ATOM   5599  CA  VAL A 350     -54.124 -15.107  10.430  1.00  3.280          C  
ATOM   5600  C   VAL A 350     -55.404 -14.950   9.588  1.00  3.010          C  
ATOM   5601  O   VAL A 350     -55.766 -13.830   9.205  1.00  3.100          O  
ATOM   5602  CB  VAL A 350     -52.916 -15.606   9.601  1.00  4.700          C  
ATOM   5603  CG1 VAL A 350     -52.848 -14.982   8.272  1.00  4.700          C  
ATOM   5604  CG2 VAL A 350     -51.634 -15.202  10.351  1.00  4.700          C  
ATOM   5605  H   VAL A 350     -53.601 -16.729  11.748  1.00  4.250          H  
ATOM   5606  HA  VAL A 350     -53.826 -14.129  10.774  1.00  3.940          H  
ATOM   5607  HB  VAL A 350     -52.981 -16.684   9.482  1.00  5.640          H  
ATOM   5608 1HG1 VAL A 350     -51.971 -15.349   7.746  1.00  5.640          H  
ATOM   5609 2HG1 VAL A 350     -53.735 -15.230   7.701  1.00  5.640          H  
ATOM   5610 3HG1 VAL A 350     -52.771 -13.913   8.406  1.00  5.640          H  
ATOM   5611 1HG2 VAL A 350     -50.755 -15.552   9.806  1.00  5.640          H  
ATOM   5612 2HG2 VAL A 350     -51.587 -14.116  10.447  1.00  5.640          H  
ATOM   5613 3HG2 VAL A 350     -51.651 -15.634  11.325  1.00  5.640          H  
ATOM   5614  N   SER A 351     -56.154 -16.020   9.376  1.00  2.960          N  
ATOM   5615  CA  SER A 351     -57.376 -15.964   8.567  1.00  2.920          C  
ATOM   5616  C   SER A 351     -58.458 -14.995   9.110  1.00  2.590          C  
ATOM   5617  O   SER A 351     -59.437 -14.678   8.414  1.00  2.890          O  
ATOM   5618  CB  SER A 351     -57.949 -17.366   8.425  1.00  4.100          C  
ATOM   5619  OG  SER A 351     -58.424 -17.859   9.653  1.00  4.100          O  
ATOM   5620  H   SER A 351     -55.842 -16.916   9.723  1.00  3.550          H  
ATOM   5621  HA  SER A 351     -57.090 -15.616   7.574  1.00  3.500          H  
ATOM   5622 1HB  SER A 351     -58.757 -17.356   7.696  1.00  4.920          H  
ATOM   5623 2HB  SER A 351     -57.175 -18.029   8.044  1.00  4.920          H  
ATOM   5624  HG  SER A 351     -58.656 -18.782   9.499  1.00  4.920          H  
ATOM   5625  N   LEU A 352     -58.321 -14.555  10.366  1.00  2.190          N  
ATOM   5626  CA  LEU A 352     -59.268 -13.643  10.992  1.00  2.150          C  
ATOM   5627  C   LEU A 352     -58.762 -12.198  11.050  1.00  1.660          C  
ATOM   5628  O   LEU A 352     -59.504 -11.290  11.433  1.00  2.140          O  
ATOM   5629  CB  LEU A 352     -59.555 -14.130  12.421  1.00  3.030          C  
ATOM   5630  CG  LEU A 352     -60.610 -13.355  13.279  1.00  3.030          C  
ATOM   5631  CD1 LEU A 352     -61.990 -13.385  12.619  1.00  3.030          C  
ATOM   5632  CD2 LEU A 352     -60.659 -13.975  14.615  1.00  3.030          C  
ATOM   5633  H   LEU A 352     -57.502 -14.834  10.911  1.00  2.630          H  
ATOM   5634  HA  LEU A 352     -60.183 -13.663  10.408  1.00  2.580          H  
ATOM   5635 1HB  LEU A 352     -59.874 -15.167  12.363  1.00  3.630          H  
ATOM   5636 2HB  LEU A 352     -58.608 -14.107  12.964  1.00  3.630          H  
ATOM   5637  HG  LEU A 352     -60.311 -12.320  13.396  1.00  3.630          H  
ATOM   5638 1HD1 LEU A 352     -62.699 -12.846  13.247  1.00  3.630          H  
ATOM   5639 2HD1 LEU A 352     -61.948 -12.905  11.644  1.00  3.630          H  
ATOM   5640 3HD1 LEU A 352     -62.320 -14.416  12.503  1.00  3.630          H  
ATOM   5641 1HD2 LEU A 352     -61.367 -13.438  15.216  1.00  3.630          H  
ATOM   5642 2HD2 LEU A 352     -60.966 -15.015  14.518  1.00  3.630          H  
ATOM   5643 3HD2 LEU A 352     -59.683 -13.915  15.062  1.00  3.630          H  
ATOM   5644  N   ILE A 353     -57.486 -11.980  10.744  1.00  1.190          N  
ATOM   5645  CA  ILE A 353     -56.927 -10.655  10.918  1.00  1.300          C  
ATOM   5646  C   ILE A 353     -56.444 -10.008   9.607  1.00  1.010          C  
ATOM   5647  O   ILE A 353     -56.260  -8.789   9.553  1.00  1.270          O  
ATOM   5648  CB  ILE A 353     -55.848 -10.726  12.043  1.00  1.780          C  
ATOM   5649  CG1 ILE A 353     -54.712 -11.667  11.643  1.00  1.780          C  
ATOM   5650  CG2 ILE A 353     -56.507 -11.226  13.351  1.00  1.780          C  
ATOM   5651  CD1 ILE A 353     -53.460 -11.662  12.537  1.00  1.780          C  
ATOM   5652  H   ILE A 353     -56.917 -12.738  10.366  1.00  1.430          H  
ATOM   5653  HA  ILE A 353     -57.713 -10.011  11.303  1.00  1.560          H  
ATOM   5654  HB  ILE A 353     -55.453  -9.774  12.229  1.00  2.130          H  
ATOM   5655 1HG1 ILE A 353     -55.122 -12.651  11.655  1.00  2.130          H  
ATOM   5656 2HG1 ILE A 353     -54.403 -11.433  10.632  1.00  2.130          H  
ATOM   5657 1HG2 ILE A 353     -55.782 -11.259  14.154  1.00  2.130          H  
ATOM   5658 2HG2 ILE A 353     -57.310 -10.544  13.625  1.00  2.130          H  
ATOM   5659 3HG2 ILE A 353     -56.915 -12.225  13.205  1.00  2.130          H  
ATOM   5660 1HD1 ILE A 353     -52.746 -12.379  12.148  1.00  2.130          H  
ATOM   5661 2HD1 ILE A 353     -53.010 -10.680  12.541  1.00  2.130          H  
ATOM   5662 3HD1 ILE A 353     -53.716 -11.939  13.551  1.00  2.130          H  
ATOM   5663  N   LEU A 354     -56.283 -10.802   8.545  1.00  0.930          N  
ATOM   5664  CA  LEU A 354     -55.860 -10.270   7.249  1.00  1.020          C  
ATOM   5665  C   LEU A 354     -56.956  -9.490   6.552  1.00  1.040          C  
ATOM   5666  O   LEU A 354     -58.105  -9.925   6.493  1.00  1.400          O  
ATOM   5667  CB  LEU A 354     -55.540 -11.404   6.267  1.00  1.390          C  
ATOM   5668  CG  LEU A 354     -54.413 -12.326   6.545  1.00  1.390          C  
ATOM   5669  CD1 LEU A 354     -54.408 -13.390   5.478  1.00  1.390          C  
ATOM   5670  CD2 LEU A 354     -53.142 -11.615   6.540  1.00  1.390          C  
ATOM   5671  H   LEU A 354     -56.405 -11.808   8.668  1.00  1.120          H  
ATOM   5672  HA  LEU A 354     -55.016  -9.604   7.388  1.00  1.220          H  
ATOM   5673 1HB  LEU A 354     -56.426 -12.030   6.226  1.00  1.670          H  
ATOM   5674 2HB  LEU A 354     -55.389 -10.981   5.292  1.00  1.670          H  
ATOM   5675  HG  LEU A 354     -54.554 -12.778   7.494  1.00  1.670          H  
ATOM   5676 1HD1 LEU A 354     -53.601 -14.066   5.673  1.00  1.670          H  
ATOM   5677 2HD1 LEU A 354     -55.351 -13.934   5.496  1.00  1.670          H  
ATOM   5678 3HD1 LEU A 354     -54.269 -12.932   4.501  1.00  1.670          H  
ATOM   5679 1HD2 LEU A 354     -52.341 -12.313   6.732  1.00  1.670          H  
ATOM   5680 2HD2 LEU A 354     -53.024 -11.182   5.571  1.00  1.670          H  
ATOM   5681 3HD2 LEU A 354     -53.133 -10.849   7.294  1.00  1.670          H  
ATOM   5682  N   ASP A 355     -56.584  -8.385   5.920  1.00  1.080          N  
ATOM   5683  CA  ASP A 355     -57.484  -7.613   5.084  1.00  1.280          C  
ATOM   5684  C   ASP A 355     -57.167  -7.817   3.601  1.00  1.220          C  
ATOM   5685  O   ASP A 355     -57.617  -7.064   2.737  1.00  1.550          O  
ATOM   5686  CB  ASP A 355     -57.386  -6.137   5.475  1.00  1.710          C  
ATOM   5687  CG  ASP A 355     -55.926  -5.568   5.374  1.00  1.710          C  
ATOM   5688  OD1 ASP A 355     -54.955  -6.334   5.438  1.00  1.710          O  
ATOM   5689  OD2 ASP A 355     -55.765  -4.365   5.258  1.00  1.710          O  
ATOM   5690  H   ASP A 355     -55.631  -8.015   6.012  1.00  1.300          H  
ATOM   5691  HA  ASP A 355     -58.504  -7.951   5.266  1.00  1.540          H  
ATOM   5692 1HB  ASP A 355     -58.037  -5.549   4.826  1.00  2.050          H  
ATOM   5693 2HB  ASP A 355     -57.743  -6.010   6.498  1.00  2.050          H  
ATOM   5694  N   VAL A 356     -56.375  -8.841   3.314  1.00  1.050          N  
ATOM   5695  CA  VAL A 356     -55.947  -9.119   1.949  1.00  0.980          C  
ATOM   5696  C   VAL A 356     -56.388 -10.504   1.502  1.00  0.950          C  
ATOM   5697  O   VAL A 356     -56.185 -10.900   0.343  1.00  1.460          O  
ATOM   5698  CB  VAL A 356     -54.397  -9.070   1.855  1.00  1.400          C  
ATOM   5699  CG1 VAL A 356     -53.897  -7.707   2.308  1.00  1.400          C  
ATOM   5700  CG2 VAL A 356     -53.736 -10.184   2.681  1.00  1.400          C  
ATOM   5701  H   VAL A 356     -56.044  -9.394   4.087  1.00  1.260          H  
ATOM   5702  HA  VAL A 356     -56.379  -8.375   1.278  1.00  1.180          H  
ATOM   5703  HB  VAL A 356     -54.118  -9.186   0.801  1.00  1.680          H  
ATOM   5704 1HG1 VAL A 356     -52.812  -7.659   2.188  1.00  1.680          H  
ATOM   5705 2HG1 VAL A 356     -54.364  -6.930   1.736  1.00  1.680          H  
ATOM   5706 3HG1 VAL A 356     -54.152  -7.556   3.353  1.00  1.680          H  
ATOM   5707 1HG2 VAL A 356     -52.668 -10.103   2.558  1.00  1.680          H  
ATOM   5708 2HG2 VAL A 356     -53.989 -10.062   3.717  1.00  1.680          H  
ATOM   5709 3HG2 VAL A 356     -54.057 -11.165   2.335  1.00  1.680          H  
ATOM   5710  N   LYS A 357     -56.942 -11.251   2.448  1.00  0.900          N  
ATOM   5711  CA  LYS A 357     -57.286 -12.636   2.239  1.00  0.960          C  
ATOM   5712  C   LYS A 357     -58.172 -12.830   1.034  1.00  0.880          C  
ATOM   5713  O   LYS A 357     -59.270 -12.265   0.942  1.00  1.430          O  
ATOM   5714  CB  LYS A 357     -57.981 -13.174   3.484  1.00  1.320          C  
ATOM   5715  CG  LYS A 357     -58.321 -14.646   3.431  1.00  1.320          C  
ATOM   5716  CD  LYS A 357     -58.915 -15.154   4.749  1.00  1.320          C  
ATOM   5717  CE  LYS A 357     -60.371 -14.704   4.928  1.00  1.320          C  
ATOM   5718  NZ  LYS A 357     -60.978 -15.291   6.137  1.00  1.320          N  
ATOM   5719  H   LYS A 357     -57.122 -10.826   3.344  1.00  1.080          H  
ATOM   5720  HA  LYS A 357     -56.366 -13.197   2.075  1.00  1.150          H  
ATOM   5721 1HB  LYS A 357     -57.353 -13.007   4.346  1.00  1.580          H  
ATOM   5722 2HB  LYS A 357     -58.896 -12.612   3.636  1.00  1.580          H  
ATOM   5723 1HG  LYS A 357     -59.059 -14.783   2.657  1.00  1.580          H  
ATOM   5724 2HG  LYS A 357     -57.435 -15.228   3.177  1.00  1.580          H  
ATOM   5725 1HD  LYS A 357     -58.872 -16.244   4.777  1.00  1.580          H  
ATOM   5726 2HD  LYS A 357     -58.332 -14.763   5.585  1.00  1.580          H  
ATOM   5727 1HE  LYS A 357     -60.408 -13.623   5.022  1.00  1.580          H  
ATOM   5728 2HE  LYS A 357     -60.950 -15.007   4.057  1.00  1.580          H  
ATOM   5729 1HZ  LYS A 357     -61.930 -14.971   6.230  1.00  1.580          H  
ATOM   5730 2HZ  LYS A 357     -60.968 -16.294   6.078  1.00  1.580          H  
ATOM   5731 3HZ  LYS A 357     -60.434 -14.991   6.969  1.00  1.580          H  
ATOM   5732  N   HIS A 358     -57.669 -13.634   0.105  1.00  0.860          N  
ATOM   5733  CA  HIS A 358     -58.336 -13.978  -1.136  1.00  1.000          C  
ATOM   5734  C   HIS A 358     -58.915 -12.781  -1.869  1.00  0.880          C  
ATOM   5735  O   HIS A 358     -59.987 -12.895  -2.465  1.00  1.150          O  
ATOM   5736  CB  HIS A 358     -59.439 -15.019  -0.909  1.00  1.340          C  
ATOM   5737  CG  HIS A 358     -58.943 -16.306  -0.318  1.00  1.340          C  
ATOM   5738  ND1 HIS A 358     -58.028 -17.114  -0.963  1.00  1.340          N  
ATOM   5739  CD2 HIS A 358     -59.261 -16.945   0.831  1.00  1.340          C  
ATOM   5740  CE1 HIS A 358     -57.792 -18.182  -0.224  1.00  1.340          C  
ATOM   5741  NE2 HIS A 358     -58.527 -18.103   0.868  1.00  1.340          N  
ATOM   5742  H   HIS A 358     -56.762 -14.042   0.276  1.00  1.030          H  
ATOM   5743  HA  HIS A 358     -57.606 -14.430  -1.809  1.00  1.200          H  
ATOM   5744 1HB  HIS A 358     -60.197 -14.604  -0.241  1.00  1.610          H  
ATOM   5745 2HB  HIS A 358     -59.927 -15.247  -1.855  1.00  1.610          H  
ATOM   5746  HD2 HIS A 358     -59.970 -16.609   1.585  1.00  1.610          H  
ATOM   5747  HE1 HIS A 358     -57.109 -18.994  -0.476  1.00  1.610          H  
ATOM   5748  HE2 HIS A 358     -58.555 -18.787   1.612  1.00  1.610          H  
ATOM   5749  N   GLN A 359     -58.217 -11.647  -1.881  1.00  0.720          N  
ATOM   5750  CA  GLN A 359     -58.779 -10.536  -2.615  1.00  0.880          C  
ATOM   5751  C   GLN A 359     -58.408 -10.539  -4.106  1.00  0.830          C  
ATOM   5752  O   GLN A 359     -59.298 -10.366  -4.932  1.00  1.320          O  
ATOM   5753  CB  GLN A 359     -58.426  -9.204  -1.935  1.00  1.170          C  
ATOM   5754  CG  GLN A 359     -59.033  -9.061  -0.554  1.00  1.170          C  
ATOM   5755  CD  GLN A 359     -60.527  -9.054  -0.547  1.00  1.170          C  
ATOM   5756  OE1 GLN A 359     -61.183  -8.186  -1.136  1.00  1.170          O  
ATOM   5757  NE2 GLN A 359     -61.098 -10.058   0.108  1.00  1.170          N  
ATOM   5758  H   GLN A 359     -57.343 -11.547  -1.352  1.00  0.860          H  
ATOM   5759  HA  GLN A 359     -59.863 -10.626  -2.570  1.00  1.060          H  
ATOM   5760 1HB  GLN A 359     -57.364  -9.101  -1.795  1.00  1.400          H  
ATOM   5761 2HB  GLN A 359     -58.764  -8.370  -2.546  1.00  1.400          H  
ATOM   5762 1HG  GLN A 359     -58.720  -9.901   0.043  1.00  1.400          H  
ATOM   5763 2HG  GLN A 359     -58.680  -8.130  -0.105  1.00  1.400          H  
ATOM   5764 1HE2 GLN A 359     -62.094 -10.134   0.149  1.00  1.400          H  
ATOM   5765 2HE2 GLN A 359     -60.510 -10.783   0.548  1.00  1.400          H  
ATOM   5766  N   PRO A 360     -57.145 -10.716  -4.524  1.00  0.790          N  
ATOM   5767  CA  PRO A 360     -56.778 -10.721  -5.914  1.00  1.130          C  
ATOM   5768  C   PRO A 360     -57.136 -12.058  -6.545  1.00  0.850          C  
ATOM   5769  O   PRO A 360     -57.095 -13.094  -5.881  1.00  0.980          O  
ATOM   5770  CB  PRO A 360     -55.273 -10.473  -5.845  1.00  1.690          C  
ATOM   5771  CG  PRO A 360     -54.848 -11.095  -4.568  1.00  1.690          C  
ATOM   5772  CD  PRO A 360     -55.994 -10.910  -3.611  1.00  1.690          C  
ATOM   5773  HA  PRO A 360     -57.294  -9.896  -6.428  1.00  1.360          H  
ATOM   5774 1HB  PRO A 360     -54.795 -10.920  -6.681  1.00  2.030          H  
ATOM   5775 2HB  PRO A 360     -55.050  -9.397  -5.883  1.00  2.030          H  
ATOM   5776 1HG  PRO A 360     -54.580 -12.153  -4.717  1.00  2.030          H  
ATOM   5777 2HG  PRO A 360     -53.956 -10.594  -4.197  1.00  2.030          H  
ATOM   5778 1HD  PRO A 360     -56.049 -11.845  -3.059  1.00  2.030          H  
ATOM   5779 2HD  PRO A 360     -55.796 -10.040  -2.978  1.00  2.030          H  
ATOM   5780  N   SER A 361     -57.340 -12.058  -7.848  1.00  0.710          N  
ATOM   5781  CA  SER A 361     -57.514 -13.294  -8.594  1.00  0.730          C  
ATOM   5782  C   SER A 361     -56.662 -13.216  -9.842  1.00  0.700          C  
ATOM   5783  O   SER A 361     -57.113 -13.478 -10.955  1.00  1.060          O  
ATOM   5784  CB  SER A 361     -58.969 -13.478  -8.964  1.00  1.010          C  
ATOM   5785  OG  SER A 361     -59.446 -12.364  -9.676  1.00  1.010          O  
ATOM   5786  H   SER A 361     -57.400 -11.185  -8.353  1.00  0.850          H  
ATOM   5787  HA  SER A 361     -57.177 -14.134  -7.987  1.00  0.880          H  
ATOM   5788 1HB  SER A 361     -59.081 -14.378  -9.568  1.00  1.220          H  
ATOM   5789 2HB  SER A 361     -59.559 -13.614  -8.057  1.00  1.220          H  
ATOM   5790  HG  SER A 361     -60.346 -12.578  -9.925  1.00  1.220          H  
ATOM   5791  N   VAL A 362     -55.404 -12.892  -9.643  1.00  0.620          N  
ATOM   5792  CA  VAL A 362     -54.500 -12.686 -10.750  1.00  0.530          C  
ATOM   5793  C   VAL A 362     -53.490 -13.841 -10.820  1.00  0.470          C  
ATOM   5794  O   VAL A 362     -52.913 -14.200  -9.795  1.00  0.500          O  
ATOM   5795  CB  VAL A 362     -53.806 -11.320 -10.574  1.00  0.780          C  
ATOM   5796  CG1 VAL A 362     -53.121 -11.258  -9.257  1.00  0.780          C  
ATOM   5797  CG2 VAL A 362     -52.815 -11.080 -11.694  1.00  0.780          C  
ATOM   5798  H   VAL A 362     -55.098 -12.757  -8.692  1.00  0.740          H  
ATOM   5799  HA  VAL A 362     -55.097 -12.591 -11.642  1.00  0.640          H  
ATOM   5800  HB  VAL A 362     -54.563 -10.538 -10.588  1.00  0.930          H  
ATOM   5801 1HG1 VAL A 362     -52.676 -10.294  -9.148  1.00  0.930          H  
ATOM   5802 2HG1 VAL A 362     -53.814 -11.409  -8.485  1.00  0.930          H  
ATOM   5803 3HG1 VAL A 362     -52.365 -12.001  -9.195  1.00  0.930          H  
ATOM   5804 1HG2 VAL A 362     -52.336 -10.106 -11.571  1.00  0.930          H  
ATOM   5805 2HG2 VAL A 362     -52.054 -11.848 -11.690  1.00  0.930          H  
ATOM   5806 3HG2 VAL A 362     -53.344 -11.099 -12.643  1.00  0.930          H  
ATOM   5807  N   PRO A 363     -53.307 -14.476 -11.991  1.00  0.490          N  
ATOM   5808  CA  PRO A 363     -52.357 -15.541 -12.262  1.00  0.510          C  
ATOM   5809  C   PRO A 363     -50.927 -15.098 -12.051  1.00  0.390          C  
ATOM   5810  O   PRO A 363     -50.614 -13.924 -12.269  1.00  0.340          O  
ATOM   5811  CB  PRO A 363     -52.593 -15.849 -13.751  1.00  0.770          C  
ATOM   5812  CG  PRO A 363     -53.993 -15.403 -14.025  1.00  0.770          C  
ATOM   5813  CD  PRO A 363     -54.220 -14.211 -13.127  1.00  0.770          C  
ATOM   5814  HA  PRO A 363     -52.594 -16.410 -11.630  1.00  0.610          H  
ATOM   5815 1HB  PRO A 363     -51.856 -15.320 -14.369  1.00  0.920          H  
ATOM   5816 2HB  PRO A 363     -52.453 -16.924 -13.937  1.00  0.920          H  
ATOM   5817 1HG  PRO A 363     -54.108 -15.158 -15.093  1.00  0.920          H  
ATOM   5818 2HG  PRO A 363     -54.700 -16.221 -13.814  1.00  0.920          H  
ATOM   5819 1HD  PRO A 363     -53.967 -13.271 -13.620  1.00  0.920          H  
ATOM   5820 2HD  PRO A 363     -55.280 -14.277 -12.825  1.00  0.920          H  
ATOM   5821  N   VAL A 364     -50.045 -16.053 -11.725  1.00  0.380          N  
ATOM   5822  CA  VAL A 364     -48.626 -15.722 -11.593  1.00  0.330          C  
ATOM   5823  C   VAL A 364     -48.050 -15.206 -12.903  1.00  0.290          C  
ATOM   5824  O   VAL A 364     -47.096 -14.441 -12.898  1.00  0.300          O  
ATOM   5825  CB  VAL A 364     -47.767 -16.890 -11.058  1.00  0.480          C  
ATOM   5826  CG1 VAL A 364     -48.191 -17.223  -9.673  1.00  0.480          C  
ATOM   5827  CG2 VAL A 364     -47.877 -18.126 -11.961  1.00  0.480          C  
ATOM   5828  H   VAL A 364     -50.375 -16.991 -11.547  1.00  0.460          H  
ATOM   5829  HA  VAL A 364     -48.544 -14.934 -10.856  1.00  0.400          H  
ATOM   5830  HB  VAL A 364     -46.737 -16.567 -11.009  1.00  0.580          H  
ATOM   5831 1HG1 VAL A 364     -47.571 -18.024  -9.274  1.00  0.580          H  
ATOM   5832 2HG1 VAL A 364     -48.081 -16.339  -9.050  1.00  0.580          H  
ATOM   5833 3HG1 VAL A 364     -49.223 -17.537  -9.686  1.00  0.580          H  
ATOM   5834 1HG2 VAL A 364     -47.253 -18.934 -11.561  1.00  0.580          H  
ATOM   5835 2HG2 VAL A 364     -48.904 -18.471 -12.010  1.00  0.580          H  
ATOM   5836 3HG2 VAL A 364     -47.535 -17.888 -12.944  1.00  0.580          H  
ATOM   5837  N   GLY A 365     -48.629 -15.597 -14.040  1.00  0.300          N  
ATOM   5838  CA  GLY A 365     -48.158 -15.085 -15.322  1.00  0.320          C  
ATOM   5839  C   GLY A 365     -48.214 -13.559 -15.320  1.00  0.320          C  
ATOM   5840  O   GLY A 365     -47.231 -12.875 -15.651  1.00  0.420          O  
ATOM   5841  H   GLY A 365     -49.389 -16.263 -14.018  1.00  0.360          H  
ATOM   5842 1HA  GLY A 365     -47.148 -15.416 -15.494  1.00  0.380          H  
ATOM   5843 2HA  GLY A 365     -48.775 -15.481 -16.131  1.00  0.380          H  
ATOM   5844  N   GLN A 366     -49.388 -13.030 -14.977  1.00  0.320          N  
ATOM   5845  CA  GLN A 366     -49.603 -11.599 -14.922  1.00  0.320          C  
ATOM   5846  C   GLN A 366     -48.808 -10.957 -13.791  1.00  0.320          C  
ATOM   5847  O   GLN A 366     -48.221  -9.897 -13.996  1.00  0.350          O  
ATOM   5848  CB  GLN A 366     -51.089 -11.287 -14.757  1.00  0.450          C  
ATOM   5849  CG  GLN A 366     -51.950 -11.608 -15.963  1.00  0.450          C  
ATOM   5850  CD  GLN A 366     -53.418 -11.296 -15.738  1.00  0.450          C  
ATOM   5851  OE1 GLN A 366     -53.757 -10.241 -15.205  1.00  0.450          O  
ATOM   5852  NE2 GLN A 366     -54.297 -12.195 -16.152  1.00  0.450          N  
ATOM   5853  H   GLN A 366     -50.137 -13.657 -14.721  1.00  0.380          H  
ATOM   5854  HA  GLN A 366     -49.259 -11.164 -15.859  1.00  0.380          H  
ATOM   5855 1HB  GLN A 366     -51.462 -11.910 -13.959  1.00  0.540          H  
ATOM   5856 2HB  GLN A 366     -51.228 -10.244 -14.464  1.00  0.540          H  
ATOM   5857 1HG  GLN A 366     -51.594 -11.062 -16.837  1.00  0.540          H  
ATOM   5858 2HG  GLN A 366     -51.871 -12.660 -16.121  1.00  0.540          H  
ATOM   5859 1HE2 GLN A 366     -55.278 -12.029 -16.035  1.00  0.540          H  
ATOM   5860 2HE2 GLN A 366     -53.984 -13.036 -16.588  1.00  0.540          H  
ATOM   5861  N   LEU A 367     -48.737 -11.607 -12.619  1.00  0.310          N  
ATOM   5862  CA  LEU A 367     -47.994 -11.012 -11.510  1.00  0.320          C  
ATOM   5863  C   LEU A 367     -46.535 -10.863 -11.834  1.00  0.310          C  
ATOM   5864  O   LEU A 367     -45.926  -9.868 -11.459  1.00  0.330          O  
ATOM   5865  CB  LEU A 367     -48.143 -11.837 -10.251  1.00  0.440          C  
ATOM   5866  CG  LEU A 367     -49.482 -11.798  -9.604  1.00  0.440          C  
ATOM   5867  CD1 LEU A 367     -49.577 -12.868  -8.572  1.00  0.440          C  
ATOM   5868  CD2 LEU A 367     -49.660 -10.433  -8.936  1.00  0.440          C  
ATOM   5869  H   LEU A 367     -49.247 -12.488 -12.495  1.00  0.370          H  
ATOM   5870  HA  LEU A 367     -48.386 -10.015 -11.350  1.00  0.380          H  
ATOM   5871 1HB  LEU A 367     -47.918 -12.851 -10.500  1.00  0.530          H  
ATOM   5872 2HB  LEU A 367     -47.408 -11.491  -9.529  1.00  0.530          H  
ATOM   5873  HG  LEU A 367     -50.248 -11.971 -10.341  1.00  0.530          H  
ATOM   5874 1HD1 LEU A 367     -50.551 -12.839  -8.116  1.00  0.530          H  
ATOM   5875 2HD1 LEU A 367     -49.440 -13.833  -9.039  1.00  0.530          H  
ATOM   5876 3HD1 LEU A 367     -48.826 -12.715  -7.815  1.00  0.530          H  
ATOM   5877 1HD2 LEU A 367     -50.599 -10.389  -8.443  1.00  0.530          H  
ATOM   5878 2HD2 LEU A 367     -48.882 -10.288  -8.206  1.00  0.530          H  
ATOM   5879 3HD2 LEU A 367     -49.617  -9.627  -9.659  1.00  0.530          H  
ATOM   5880  N   TRP A 368     -45.969 -11.839 -12.520  1.00  0.300          N  
ATOM   5881  CA  TRP A 368     -44.592 -11.789 -12.946  1.00  0.310          C  
ATOM   5882  C   TRP A 368     -44.349 -10.600 -13.844  1.00  0.330          C  
ATOM   5883  O   TRP A 368     -43.421  -9.830 -13.603  1.00  0.350          O  
ATOM   5884  CB  TRP A 368     -44.267 -13.074 -13.635  1.00  0.430          C  
ATOM   5885  CG  TRP A 368     -42.963 -13.186 -14.248  1.00  0.430          C  
ATOM   5886  CD1 TRP A 368     -42.714 -13.260 -15.566  1.00  0.430          C  
ATOM   5887  CD2 TRP A 368     -41.700 -13.242 -13.606  1.00  0.430          C  
ATOM   5888  NE1 TRP A 368     -41.400 -13.384 -15.778  1.00  0.430          N  
ATOM   5889  CE2 TRP A 368     -40.755 -13.365 -14.606  1.00  0.430          C  
ATOM   5890  CE3 TRP A 368     -41.297 -13.199 -12.291  1.00  0.430          C  
ATOM   5891  CZ2 TRP A 368     -39.416 -13.441 -14.343  1.00  0.430          C  
ATOM   5892  CZ3 TRP A 368     -39.966 -13.268 -12.028  1.00  0.430          C  
ATOM   5893  CH2 TRP A 368     -39.037 -13.384 -13.036  1.00  0.430          C  
ATOM   5894  H   TRP A 368     -46.514 -12.678 -12.739  1.00  0.360          H  
ATOM   5895  HA  TRP A 368     -43.962 -11.691 -12.065  1.00  0.370          H  
ATOM   5896 1HB  TRP A 368     -44.347 -13.851 -12.906  1.00  0.520          H  
ATOM   5897 2HB  TRP A 368     -45.020 -13.265 -14.396  1.00  0.520          H  
ATOM   5898  HD1 TRP A 368     -43.464 -13.238 -16.341  1.00  0.520          H  
ATOM   5899  HE1 TRP A 368     -40.945 -13.474 -16.686  1.00  0.520          H  
ATOM   5900  HE3 TRP A 368     -42.019 -13.109 -11.482  1.00  0.520          H  
ATOM   5901  HZ2 TRP A 368     -38.673 -13.536 -15.135  1.00  0.520          H  
ATOM   5902  HZ3 TRP A 368     -39.674 -13.230 -11.007  1.00  0.520          H  
ATOM   5903  HH2 TRP A 368     -37.986 -13.439 -12.800  1.00  0.520          H  
ATOM   5904  N   VAL A 369     -45.191 -10.413 -14.862  1.00  0.350          N  
ATOM   5905  CA  VAL A 369     -44.977  -9.268 -15.727  1.00  0.390          C  
ATOM   5906  C   VAL A 369     -45.134  -7.972 -14.934  1.00  0.400          C  
ATOM   5907  O   VAL A 369     -44.341  -7.045 -15.125  1.00  0.410          O  
ATOM   5908  CB  VAL A 369     -45.898  -9.289 -16.959  1.00  0.530          C  
ATOM   5909  CG1 VAL A 369     -45.773  -7.947 -17.752  1.00  0.530          C  
ATOM   5910  CG2 VAL A 369     -45.487 -10.465 -17.852  1.00  0.530          C  
ATOM   5911  H   VAL A 369     -45.948 -11.087 -15.036  1.00  0.420          H  
ATOM   5912  HA  VAL A 369     -43.953  -9.316 -16.094  1.00  0.470          H  
ATOM   5913  HB  VAL A 369     -46.938  -9.406 -16.636  1.00  0.640          H  
ATOM   5914 1HG1 VAL A 369     -46.423  -7.981 -18.625  1.00  0.640          H  
ATOM   5915 2HG1 VAL A 369     -46.064  -7.106 -17.126  1.00  0.640          H  
ATOM   5916 3HG1 VAL A 369     -44.738  -7.813 -18.077  1.00  0.640          H  
ATOM   5917 1HG2 VAL A 369     -46.125 -10.507 -18.735  1.00  0.640          H  
ATOM   5918 2HG2 VAL A 369     -44.462 -10.315 -18.152  1.00  0.640          H  
ATOM   5919 3HG2 VAL A 369     -45.577 -11.400 -17.296  1.00  0.640          H  
ATOM   5920  N   GLU A 370     -46.156  -7.890 -14.065  1.00  0.390          N  
ATOM   5921  CA  GLU A 370     -46.373  -6.699 -13.252  1.00  0.380          C  
ATOM   5922  C   GLU A 370     -45.177  -6.430 -12.325  1.00  0.360          C  
ATOM   5923  O   GLU A 370     -44.797  -5.276 -12.150  1.00  0.370          O  
ATOM   5924  CB  GLU A 370     -47.625  -6.838 -12.401  1.00  0.540          C  
ATOM   5925  CG  GLU A 370     -48.966  -6.847 -13.116  1.00  0.540          C  
ATOM   5926  CD  GLU A 370     -50.075  -7.058 -12.127  1.00  0.540          C  
ATOM   5927  OE1 GLU A 370     -49.752  -7.138 -10.974  1.00  0.540          O  
ATOM   5928  OE2 GLU A 370     -51.221  -7.176 -12.497  1.00  0.540          O  
ATOM   5929  H   GLU A 370     -46.807  -8.676 -13.974  1.00  0.470          H  
ATOM   5930  HA  GLU A 370     -46.491  -5.846 -13.918  1.00  0.460          H  
ATOM   5931 1HB  GLU A 370     -47.556  -7.759 -11.831  1.00  0.640          H  
ATOM   5932 2HB  GLU A 370     -47.654  -6.008 -11.703  1.00  0.640          H  
ATOM   5933 1HG  GLU A 370     -49.110  -5.897 -13.605  1.00  0.640          H  
ATOM   5934 2HG  GLU A 370     -48.988  -7.615 -13.873  1.00  0.640          H  
ATOM   5935  N   LEU A 371     -44.572  -7.478 -11.751  1.00  0.350          N  
ATOM   5936  CA  LEU A 371     -43.394  -7.364 -10.893  1.00  0.350          C  
ATOM   5937  C   LEU A 371     -42.252  -6.738 -11.653  1.00  0.360          C  
ATOM   5938  O   LEU A 371     -41.597  -5.800 -11.172  1.00  0.370          O  
ATOM   5939  CB  LEU A 371     -42.966  -8.768 -10.392  1.00  0.490          C  
ATOM   5940  CG  LEU A 371     -41.625  -8.914  -9.572  1.00  0.490          C  
ATOM   5941  CD1 LEU A 371     -41.670  -8.121  -8.317  1.00  0.490          C  
ATOM   5942  CD2 LEU A 371     -41.409 -10.408  -9.245  1.00  0.490          C  
ATOM   5943  H   LEU A 371     -44.989  -8.400 -11.876  1.00  0.420          H  
ATOM   5944  HA  LEU A 371     -43.651  -6.730 -10.046  1.00  0.420          H  
ATOM   5945 1HB  LEU A 371     -43.774  -9.163  -9.782  1.00  0.590          H  
ATOM   5946 2HB  LEU A 371     -42.872  -9.410 -11.254  1.00  0.590          H  
ATOM   5947  HG  LEU A 371     -40.789  -8.547 -10.172  1.00  0.590          H  
ATOM   5948 1HD1 LEU A 371     -40.730  -8.250  -7.788  1.00  0.590          H  
ATOM   5949 2HD1 LEU A 371     -41.818  -7.065  -8.540  1.00  0.590          H  
ATOM   5950 3HD1 LEU A 371     -42.481  -8.488  -7.715  1.00  0.590          H  
ATOM   5951 1HD2 LEU A 371     -40.483 -10.532  -8.686  1.00  0.590          H  
ATOM   5952 2HD2 LEU A 371     -42.241 -10.778  -8.644  1.00  0.590          H  
ATOM   5953 3HD2 LEU A 371     -41.353 -10.974 -10.172  1.00  0.590          H  
ATOM   5954  N   LEU A 372     -42.009  -7.266 -12.852  1.00  0.370          N  
ATOM   5955  CA  LEU A 372     -40.928  -6.777 -13.665  1.00  0.390          C  
ATOM   5956  C   LEU A 372     -41.206  -5.328 -14.079  1.00  0.420          C  
ATOM   5957  O   LEU A 372     -40.315  -4.487 -14.004  1.00  0.440          O  
ATOM   5958  CB  LEU A 372     -40.781  -7.687 -14.883  1.00  0.540          C  
ATOM   5959  CG  LEU A 372     -40.380  -9.189 -14.602  1.00  0.540          C  
ATOM   5960  CD1 LEU A 372     -40.431  -9.931 -15.963  1.00  0.540          C  
ATOM   5961  CD2 LEU A 372     -39.023  -9.290 -13.843  1.00  0.540          C  
ATOM   5962  H   LEU A 372     -42.576  -8.057 -13.174  1.00  0.440          H  
ATOM   5963  HA  LEU A 372     -40.016  -6.784 -13.080  1.00  0.470          H  
ATOM   5964 1HB  LEU A 372     -41.727  -7.687 -15.430  1.00  0.650          H  
ATOM   5965 2HB  LEU A 372     -40.012  -7.277 -15.518  1.00  0.650          H  
ATOM   5966  HG  LEU A 372     -41.113  -9.658 -13.973  1.00  0.650          H  
ATOM   5967 1HD1 LEU A 372     -40.193 -10.960 -15.817  1.00  0.650          H  
ATOM   5968 2HD1 LEU A 372     -41.433  -9.849 -16.380  1.00  0.650          H  
ATOM   5969 3HD1 LEU A 372     -39.739  -9.516 -16.655  1.00  0.650          H  
ATOM   5970 1HD2 LEU A 372     -38.785 -10.340 -13.670  1.00  0.650          H  
ATOM   5971 2HD2 LEU A 372     -38.248  -8.838 -14.395  1.00  0.650          H  
ATOM   5972 3HD2 LEU A 372     -39.098  -8.790 -12.886  1.00  0.650          H  
ATOM   5973  N   ARG A 373     -42.461  -5.007 -14.432  1.00  0.420          N  
ATOM   5974  CA  ARG A 373     -42.826  -3.642 -14.799  1.00  0.460          C  
ATOM   5975  C   ARG A 373     -42.673  -2.696 -13.615  1.00  0.420          C  
ATOM   5976  O   ARG A 373     -42.201  -1.561 -13.752  1.00  0.430          O  
ATOM   5977  CB  ARG A 373     -44.257  -3.537 -15.281  1.00  0.630          C  
ATOM   5978  CG  ARG A 373     -44.579  -2.158 -15.832  1.00  0.630          C  
ATOM   5979  CD  ARG A 373     -45.882  -2.063 -16.516  1.00  0.630          C  
ATOM   5980  NE  ARG A 373     -47.021  -2.268 -15.615  1.00  0.630          N  
ATOM   5981  CZ  ARG A 373     -47.843  -3.356 -15.589  1.00  0.630          C  
ATOM   5982  NH1 ARG A 373     -47.662  -4.385 -16.407  1.00  0.630          N  
ATOM   5983  NH2 ARG A 373     -48.853  -3.371 -14.738  1.00  0.630          N  
ATOM   5984  H   ARG A 373     -43.172  -5.742 -14.501  1.00  0.500          H  
ATOM   5985  HA  ARG A 373     -42.169  -3.316 -15.603  1.00  0.550          H  
ATOM   5986 1HB  ARG A 373     -44.472  -4.299 -16.005  1.00  0.750          H  
ATOM   5987 2HB  ARG A 373     -44.923  -3.710 -14.435  1.00  0.750          H  
ATOM   5988 1HG  ARG A 373     -44.592  -1.437 -15.016  1.00  0.750          H  
ATOM   5989 2HG  ARG A 373     -43.803  -1.885 -16.535  1.00  0.750          H  
ATOM   5990 1HD  ARG A 373     -45.969  -1.061 -16.937  1.00  0.750          H  
ATOM   5991 2HD  ARG A 373     -45.924  -2.782 -17.322  1.00  0.750          H  
ATOM   5992  HE  ARG A 373     -47.221  -1.494 -14.948  1.00  0.750          H  
ATOM   5993 1HH1 ARG A 373     -46.901  -4.385 -17.064  1.00  0.750          H  
ATOM   5994 2HH1 ARG A 373     -48.296  -5.173 -16.388  1.00  0.750          H  
ATOM   5995 1HH2 ARG A 373     -49.008  -2.583 -14.115  1.00  0.750          H  
ATOM   5996 2HH2 ARG A 373     -49.482  -4.159 -14.713  1.00  0.750          H  
ATOM   5997  N   PHE A 374     -43.091  -3.150 -12.442  1.00  0.400          N  
ATOM   5998  CA  PHE A 374     -43.039  -2.336 -11.255  1.00  0.390          C  
ATOM   5999  C   PHE A 374     -41.623  -1.857 -11.027  1.00  0.390          C  
ATOM   6000  O   PHE A 374     -41.349  -0.653 -11.044  1.00  0.400          O  
ATOM   6001  CB  PHE A 374     -43.559  -3.148 -10.068  1.00  0.550          C  
ATOM   6002  CG  PHE A 374     -43.532  -2.497  -8.724  1.00  0.550          C  
ATOM   6003  CD1 PHE A 374     -44.462  -1.532  -8.389  1.00  0.550          C  
ATOM   6004  CD2 PHE A 374     -42.625  -2.898  -7.767  1.00  0.550          C  
ATOM   6005  CE1 PHE A 374     -44.472  -0.979  -7.125  1.00  0.550          C  
ATOM   6006  CE2 PHE A 374     -42.638  -2.351  -6.508  1.00  0.550          C  
ATOM   6007  CZ  PHE A 374     -43.561  -1.394  -6.185  1.00  0.550          C  
ATOM   6008  H   PHE A 374     -43.507  -4.075 -12.379  1.00  0.480          H  
ATOM   6009  HA  PHE A 374     -43.692  -1.486 -11.402  1.00  0.470          H  
ATOM   6010 1HB  PHE A 374     -44.588  -3.438 -10.277  1.00  0.660          H  
ATOM   6011 2HB  PHE A 374     -42.995  -4.072  -9.997  1.00  0.660          H  
ATOM   6012  HD1 PHE A 374     -45.201  -1.213  -9.137  1.00  0.660          H  
ATOM   6013  HD2 PHE A 374     -41.902  -3.667  -8.020  1.00  0.660          H  
ATOM   6014  HE1 PHE A 374     -45.213  -0.219  -6.871  1.00  0.660          H  
ATOM   6015  HE2 PHE A 374     -41.924  -2.679  -5.767  1.00  0.660          H  
ATOM   6016  HZ  PHE A 374     -43.575  -0.964  -5.186  1.00  0.660          H  
ATOM   6017  N   TYR A 375     -40.662  -2.767 -10.955  1.00  0.410          N  
ATOM   6018  CA  TYR A 375     -39.330  -2.247 -10.706  1.00  0.410          C  
ATOM   6019  C   TYR A 375     -38.672  -1.613 -11.957  1.00  0.460          C  
ATOM   6020  O   TYR A 375     -37.814  -0.738 -11.821  1.00  0.650          O  
ATOM   6021  CB  TYR A 375     -38.451  -3.313 -10.058  1.00  0.570          C  
ATOM   6022  CG  TYR A 375     -38.854  -3.671  -8.679  1.00  0.570          C  
ATOM   6023  CD1 TYR A 375     -39.315  -4.950  -8.405  1.00  0.570          C  
ATOM   6024  CD2 TYR A 375     -38.783  -2.720  -7.669  1.00  0.570          C  
ATOM   6025  CE1 TYR A 375     -39.687  -5.264  -7.126  1.00  0.570          C  
ATOM   6026  CE2 TYR A 375     -39.166  -3.049  -6.409  1.00  0.570          C  
ATOM   6027  CZ  TYR A 375     -39.607  -4.312  -6.142  1.00  0.570          C  
ATOM   6028  OH  TYR A 375     -39.990  -4.627  -4.902  1.00  0.570          O  
ATOM   6029  H   TYR A 375     -40.872  -3.772 -11.000  1.00  0.490          H  
ATOM   6030  HA  TYR A 375     -39.428  -1.445  -9.980  1.00  0.490          H  
ATOM   6031 1HB  TYR A 375     -38.464  -4.216 -10.660  1.00  0.690          H  
ATOM   6032 2HB  TYR A 375     -37.434  -2.948  -9.998  1.00  0.690          H  
ATOM   6033  HD1 TYR A 375     -39.381  -5.702  -9.196  1.00  0.690          H  
ATOM   6034  HD2 TYR A 375     -38.429  -1.711  -7.881  1.00  0.690          H  
ATOM   6035  HE1 TYR A 375     -40.047  -6.256  -6.884  1.00  0.690          H  
ATOM   6036  HE2 TYR A 375     -39.125  -2.309  -5.614  1.00  0.690          H  
ATOM   6037  HH  TYR A 375     -40.241  -5.569  -4.871  1.00  0.690          H  
ATOM   6038  N   ALA A 376     -39.023  -2.070 -13.169  1.00  0.450          N  
ATOM   6039  CA  ALA A 376     -38.452  -1.533 -14.403  1.00  0.460          C  
ATOM   6040  C   ALA A 376     -38.899  -0.093 -14.712  1.00  0.500          C  
ATOM   6041  O   ALA A 376     -38.088   0.729 -15.164  1.00  0.530          O  
ATOM   6042  CB  ALA A 376     -38.860  -2.421 -15.580  1.00  0.640          C  
ATOM   6043  H   ALA A 376     -39.702  -2.829 -13.258  1.00  0.540          H  
ATOM   6044  HA  ALA A 376     -37.368  -1.536 -14.299  1.00  0.550          H  
ATOM   6045 1HB  ALA A 376     -38.444  -2.059 -16.476  1.00  0.770          H  
ATOM   6046 2HB  ALA A 376     -38.533  -3.441 -15.422  1.00  0.770          H  
ATOM   6047 3HB  ALA A 376     -39.939  -2.408 -15.668  1.00  0.770          H  
ATOM   6048  N   LEU A 377     -40.200   0.188 -14.533  1.00  0.510          N  
ATOM   6049  CA  LEU A 377     -40.782   1.475 -14.892  1.00  0.570          C  
ATOM   6050  C   LEU A 377     -41.550   2.273 -13.815  1.00  0.600          C  
ATOM   6051  O   LEU A 377     -41.606   3.502 -13.911  1.00  0.690          O  
ATOM   6052  CB  LEU A 377     -41.765   1.253 -16.053  1.00  0.770          C  
ATOM   6053  CG  LEU A 377     -41.209   0.634 -17.381  1.00  0.770          C  
ATOM   6054  CD1 LEU A 377     -42.392   0.434 -18.338  1.00  0.770          C  
ATOM   6055  CD2 LEU A 377     -40.126   1.535 -18.016  1.00  0.770          C  
ATOM   6056  H   LEU A 377     -40.819  -0.532 -14.176  1.00  0.610          H  
ATOM   6057  HA  LEU A 377     -39.970   2.113 -15.224  1.00  0.680          H  
ATOM   6058 1HB  LEU A 377     -42.552   0.588 -15.689  1.00  0.930          H  
ATOM   6059 2HB  LEU A 377     -42.224   2.210 -16.297  1.00  0.930          H  
ATOM   6060  HG  LEU A 377     -40.779  -0.344 -17.169  1.00  0.930          H  
ATOM   6061 1HD1 LEU A 377     -42.061  -0.011 -19.242  1.00  0.930          H  
ATOM   6062 2HD1 LEU A 377     -43.133  -0.207 -17.888  1.00  0.930          H  
ATOM   6063 3HD1 LEU A 377     -42.842   1.401 -18.561  1.00  0.930          H  
ATOM   6064 1HD2 LEU A 377     -39.771   1.082 -18.923  1.00  0.930          H  
ATOM   6065 2HD2 LEU A 377     -40.549   2.514 -18.244  1.00  0.930          H  
ATOM   6066 3HD2 LEU A 377     -39.286   1.655 -17.338  1.00  0.930          H  
ATOM   6067  N   GLU A 378     -42.228   1.610 -12.858  1.00  0.540          N  
ATOM   6068  CA  GLU A 378     -43.163   2.356 -11.992  1.00  0.560          C  
ATOM   6069  C   GLU A 378     -42.654   2.742 -10.599  1.00  0.540          C  
ATOM   6070  O   GLU A 378     -43.028   3.789 -10.062  1.00  0.580          O  
ATOM   6071  CB  GLU A 378     -44.444   1.537 -11.800  1.00  0.780          C  
ATOM   6072  CG  GLU A 378     -45.229   1.236 -13.087  1.00  0.780          C  
ATOM   6073  CD  GLU A 378     -46.459   0.381 -12.834  1.00  0.780          C  
ATOM   6074  OE1 GLU A 378     -46.625  -0.056 -11.718  1.00  0.780          O  
ATOM   6075  OE2 GLU A 378     -47.237   0.178 -13.748  1.00  0.780          O  
ATOM   6076  H   GLU A 378     -42.122   0.594 -12.743  1.00  0.650          H  
ATOM   6077  HA  GLU A 378     -43.426   3.278 -12.509  1.00  0.670          H  
ATOM   6078 1HB  GLU A 378     -44.203   0.616 -11.310  1.00  0.930          H  
ATOM   6079 2HB  GLU A 378     -45.112   2.081 -11.135  1.00  0.930          H  
ATOM   6080 1HG  GLU A 378     -45.534   2.175 -13.544  1.00  0.930          H  
ATOM   6081 2HG  GLU A 378     -44.570   0.721 -13.784  1.00  0.930          H  
ATOM   6082  N   PHE A 379     -41.826   1.902 -10.001  1.00  0.480          N  
ATOM   6083  CA  PHE A 379     -41.359   2.157  -8.651  1.00  0.460          C  
ATOM   6084  C   PHE A 379     -40.227   3.169  -8.660  1.00  0.470          C  
ATOM   6085  O   PHE A 379     -39.153   2.951  -9.230  1.00  0.530          O  
ATOM   6086  CB  PHE A 379     -40.912   0.862  -7.977  1.00  0.650          C  
ATOM   6087  CG  PHE A 379     -40.478   1.049  -6.562  1.00  0.650          C  
ATOM   6088  CD1 PHE A 379     -41.407   1.317  -5.581  1.00  0.650          C  
ATOM   6089  CD2 PHE A 379     -39.153   0.956  -6.203  1.00  0.650          C  
ATOM   6090  CE1 PHE A 379     -41.020   1.492  -4.281  1.00  0.650          C  
ATOM   6091  CE2 PHE A 379     -38.776   1.130  -4.893  1.00  0.650          C  
ATOM   6092  CZ  PHE A 379     -39.705   1.394  -3.936  1.00  0.650          C  
ATOM   6093  H   PHE A 379     -41.560   1.049 -10.484  1.00  0.580          H  
ATOM   6094  HA  PHE A 379     -42.184   2.573  -8.075  1.00  0.550          H  
ATOM   6095 1HB  PHE A 379     -41.723   0.144  -8.002  1.00  0.780          H  
ATOM   6096 2HB  PHE A 379     -40.088   0.432  -8.538  1.00  0.780          H  
ATOM   6097  HD1 PHE A 379     -42.460   1.394  -5.851  1.00  0.780          H  
ATOM   6098  HD2 PHE A 379     -38.408   0.743  -6.970  1.00  0.780          H  
ATOM   6099  HE1 PHE A 379     -41.764   1.705  -3.519  1.00  0.780          H  
ATOM   6100  HE2 PHE A 379     -37.740   1.061  -4.608  1.00  0.780          H  
ATOM   6101  HZ  PHE A 379     -39.397   1.530  -2.896  1.00  0.780          H  
ATOM   6102  N   ASN A 380     -40.438   4.275  -7.972  1.00  0.450          N  
ATOM   6103  CA  ASN A 380     -39.459   5.345  -7.937  1.00  0.490          C  
ATOM   6104  C   ASN A 380     -38.310   5.049  -6.989  1.00  0.480          C  
ATOM   6105  O   ASN A 380     -38.127   5.731  -5.976  1.00  0.500          O  
ATOM   6106  CB  ASN A 380     -40.139   6.646  -7.573  1.00  0.670          C  
ATOM   6107  CG  ASN A 380     -39.233   7.817  -7.687  1.00  0.670          C  
ATOM   6108  OD1 ASN A 380     -38.138   7.721  -8.269  1.00  0.670          O  
ATOM   6109  ND2 ASN A 380     -39.666   8.920  -7.136  1.00  0.670          N  
ATOM   6110  H   ASN A 380     -41.344   4.392  -7.540  1.00  0.540          H  
ATOM   6111  HA  ASN A 380     -39.035   5.447  -8.937  1.00  0.590          H  
ATOM   6112 1HB  ASN A 380     -41.000   6.799  -8.224  1.00  0.800          H  
ATOM   6113 2HB  ASN A 380     -40.507   6.589  -6.550  1.00  0.800          H  
ATOM   6114 1HD2 ASN A 380     -39.079   9.755  -7.114  1.00  0.800          H  
ATOM   6115 2HD2 ASN A 380     -40.550   8.938  -6.679  1.00  0.800          H  
ATOM   6116  N   LEU A 381     -37.480   4.099  -7.398  1.00  0.510          N  
ATOM   6117  CA  LEU A 381     -36.368   3.615  -6.601  1.00  0.560          C  
ATOM   6118  C   LEU A 381     -35.416   4.736  -6.203  1.00  0.630          C  
ATOM   6119  O   LEU A 381     -34.797   4.676  -5.155  1.00  0.670          O  
ATOM   6120  CB  LEU A 381     -35.641   2.491  -7.355  1.00  0.760          C  
ATOM   6121  CG  LEU A 381     -34.500   1.748  -6.611  1.00  0.760          C  
ATOM   6122  CD1 LEU A 381     -35.028   1.087  -5.307  1.00  0.760          C  
ATOM   6123  CD2 LEU A 381     -33.941   0.689  -7.552  1.00  0.760          C  
ATOM   6124  H   LEU A 381     -37.737   3.634  -8.273  1.00  0.610          H  
ATOM   6125  HA  LEU A 381     -36.791   3.204  -5.689  1.00  0.670          H  
ATOM   6126 1HB  LEU A 381     -36.378   1.756  -7.668  1.00  0.920          H  
ATOM   6127 2HB  LEU A 381     -35.202   2.925  -8.252  1.00  0.920          H  
ATOM   6128  HG  LEU A 381     -33.713   2.456  -6.346  1.00  0.920          H  
ATOM   6129 1HD1 LEU A 381     -34.240   0.572  -4.810  1.00  0.920          H  
ATOM   6130 2HD1 LEU A 381     -35.422   1.842  -4.625  1.00  0.920          H  
ATOM   6131 3HD1 LEU A 381     -35.805   0.381  -5.561  1.00  0.920          H  
ATOM   6132 1HD2 LEU A 381     -33.139   0.163  -7.078  1.00  0.920          H  
ATOM   6133 2HD2 LEU A 381     -34.727  -0.019  -7.819  1.00  0.920          H  
ATOM   6134 3HD2 LEU A 381     -33.570   1.174  -8.452  1.00  0.920          H  
ATOM   6135  N   ALA A 382     -35.259   5.760  -7.034  1.00  0.690          N  
ATOM   6136  CA  ALA A 382     -34.368   6.857  -6.674  1.00  0.810          C  
ATOM   6137  C   ALA A 382     -34.781   7.558  -5.364  1.00  0.790          C  
ATOM   6138  O   ALA A 382     -33.920   8.045  -4.625  1.00  0.880          O  
ATOM   6139  CB  ALA A 382     -34.350   7.883  -7.790  1.00  1.090          C  
ATOM   6140  H   ALA A 382     -35.741   5.775  -7.924  1.00  0.830          H  
ATOM   6141  HA  ALA A 382     -33.368   6.445  -6.536  1.00  0.970          H  
ATOM   6142 1HB  ALA A 382     -33.663   8.687  -7.531  1.00  1.300          H  
ATOM   6143 2HB  ALA A 382     -34.029   7.410  -8.716  1.00  1.300          H  
ATOM   6144 3HB  ALA A 382     -35.356   8.293  -7.917  1.00  1.300          H  
ATOM   6145  N   ASP A 383     -36.093   7.667  -5.112  1.00  0.700          N  
ATOM   6146  CA  ASP A 383     -36.600   8.354  -3.929  1.00  0.710          C  
ATOM   6147  C   ASP A 383     -37.071   7.421  -2.821  1.00  0.620          C  
ATOM   6148  O   ASP A 383     -37.145   7.837  -1.659  1.00  0.620          O  
ATOM   6149  CB  ASP A 383     -37.716   9.336  -4.281  1.00  0.990          C  
ATOM   6150  CG  ASP A 383     -37.242  10.532  -5.173  1.00  0.990          C  
ATOM   6151  OD1 ASP A 383     -36.302  11.189  -4.788  1.00  0.990          O  
ATOM   6152  OD2 ASP A 383     -37.845  10.795  -6.202  1.00  0.990          O  
ATOM   6153  H   ASP A 383     -36.769   7.222  -5.734  1.00  0.840          H  
ATOM   6154  HA  ASP A 383     -35.782   8.945  -3.521  1.00  0.850          H  
ATOM   6155 1HB  ASP A 383     -38.506   8.795  -4.775  1.00  1.190          H  
ATOM   6156 2HB  ASP A 383     -38.136   9.739  -3.361  1.00  1.190          H  
ATOM   6157  N   LEU A 384     -37.473   6.203  -3.179  1.00  0.550          N  
ATOM   6158  CA  LEU A 384     -38.044   5.231  -2.243  1.00  0.500          C  
ATOM   6159  C   LEU A 384     -37.134   4.092  -1.783  1.00  0.490          C  
ATOM   6160  O   LEU A 384     -36.162   3.724  -2.441  1.00  0.510          O  
ATOM   6161  CB  LEU A 384     -39.296   4.649  -2.872  1.00  0.720          C  
ATOM   6162  CG  LEU A 384     -40.395   5.652  -3.238  1.00  0.720          C  
ATOM   6163  CD1 LEU A 384     -41.465   4.922  -3.982  1.00  0.720          C  
ATOM   6164  CD2 LEU A 384     -40.968   6.301  -1.956  1.00  0.720          C  
ATOM   6165  H   LEU A 384     -37.425   5.944  -4.169  1.00  0.660          H  
ATOM   6166  HA  LEU A 384     -38.318   5.759  -1.344  1.00  0.600          H  
ATOM   6167 1HB  LEU A 384     -38.999   4.150  -3.792  1.00  0.860          H  
ATOM   6168 2HB  LEU A 384     -39.720   3.912  -2.188  1.00  0.860          H  
ATOM   6169  HG  LEU A 384     -39.992   6.423  -3.898  1.00  0.860          H  
ATOM   6170 1HD1 LEU A 384     -42.253   5.617  -4.263  1.00  0.860          H  
ATOM   6171 2HD1 LEU A 384     -41.038   4.474  -4.880  1.00  0.860          H  
ATOM   6172 3HD1 LEU A 384     -41.874   4.149  -3.353  1.00  0.860          H  
ATOM   6173 1HD2 LEU A 384     -41.764   6.993  -2.226  1.00  0.860          H  
ATOM   6174 2HD2 LEU A 384     -41.363   5.530  -1.309  1.00  0.860          H  
ATOM   6175 3HD2 LEU A 384     -40.202   6.847  -1.430  1.00  0.860          H  
ATOM   6176  N   VAL A 385     -37.496   3.517  -0.643  1.00  0.480          N  
ATOM   6177  CA  VAL A 385     -36.846   2.355  -0.057  1.00  0.530          C  
ATOM   6178  C   VAL A 385     -37.807   1.174  -0.052  1.00  0.510          C  
ATOM   6179  O   VAL A 385     -38.964   1.295   0.350  1.00  0.570          O  
ATOM   6180  CB  VAL A 385     -36.405   2.652   1.397  1.00  0.720          C  
ATOM   6181  CG1 VAL A 385     -35.754   1.405   2.051  1.00  0.720          C  
ATOM   6182  CG2 VAL A 385     -35.450   3.794   1.385  1.00  0.720          C  
ATOM   6183  H   VAL A 385     -38.282   3.918  -0.129  1.00  0.580          H  
ATOM   6184  HA  VAL A 385     -35.971   2.093  -0.657  1.00  0.640          H  
ATOM   6185  HB  VAL A 385     -37.283   2.921   1.989  1.00  0.870          H  
ATOM   6186 1HG1 VAL A 385     -35.462   1.646   3.069  1.00  0.870          H  
ATOM   6187 2HG1 VAL A 385     -36.459   0.577   2.080  1.00  0.870          H  
ATOM   6188 3HG1 VAL A 385     -34.874   1.108   1.480  1.00  0.870          H  
ATOM   6189 1HG2 VAL A 385     -35.141   4.037   2.386  1.00  0.870          H  
ATOM   6190 2HG2 VAL A 385     -34.595   3.499   0.800  1.00  0.870          H  
ATOM   6191 3HG2 VAL A 385     -35.932   4.661   0.940  1.00  0.870          H  
ATOM   6192  N   ILE A 386     -37.333   0.038  -0.515  1.00  0.430          N  
ATOM   6193  CA  ILE A 386     -38.128  -1.171  -0.528  1.00  0.400          C  
ATOM   6194  C   ILE A 386     -38.134  -1.766   0.875  1.00  0.390          C  
ATOM   6195  O   ILE A 386     -37.077  -1.937   1.476  1.00  0.400          O  
ATOM   6196  CB  ILE A 386     -37.499  -2.140  -1.535  1.00  0.570          C  
ATOM   6197  CG1 ILE A 386     -37.585  -1.510  -2.956  1.00  0.570          C  
ATOM   6198  CG2 ILE A 386     -38.093  -3.555  -1.463  1.00  0.570          C  
ATOM   6199  CD1 ILE A 386     -36.769  -2.198  -4.047  1.00  0.570          C  
ATOM   6200  H   ILE A 386     -36.363   0.006  -0.845  1.00  0.520          H  
ATOM   6201  HA  ILE A 386     -39.149  -0.934  -0.825  1.00  0.480          H  
ATOM   6202  HB  ILE A 386     -36.488  -2.174  -1.295  1.00  0.690          H  
ATOM   6203 1HG1 ILE A 386     -38.632  -1.506  -3.261  1.00  0.690          H  
ATOM   6204 2HG1 ILE A 386     -37.240  -0.485  -2.892  1.00  0.690          H  
ATOM   6205 1HG2 ILE A 386     -37.585  -4.207  -2.160  1.00  0.690          H  
ATOM   6206 2HG2 ILE A 386     -37.985  -3.964  -0.462  1.00  0.690          H  
ATOM   6207 3HG2 ILE A 386     -39.110  -3.504  -1.714  1.00  0.690          H  
ATOM   6208 1HD1 ILE A 386     -36.904  -1.669  -4.983  1.00  0.690          H  
ATOM   6209 2HD1 ILE A 386     -35.716  -2.182  -3.786  1.00  0.690          H  
ATOM   6210 3HD1 ILE A 386     -37.100  -3.212  -4.169  1.00  0.690          H  
ATOM   6211  N   SER A 387     -39.309  -2.041   1.421  1.00  0.410          N  
ATOM   6212  CA  SER A 387     -39.400  -2.614   2.757  1.00  0.470          C  
ATOM   6213  C   SER A 387     -40.671  -3.401   2.930  1.00  0.410          C  
ATOM   6214  O   SER A 387     -41.759  -2.905   2.655  1.00  0.400          O  
ATOM   6215  CB  SER A 387     -39.352  -1.572   3.829  1.00  0.630          C  
ATOM   6216  OG  SER A 387     -39.480  -2.207   5.074  1.00  0.630          O  
ATOM   6217  H   SER A 387     -40.154  -1.853   0.896  1.00  0.490          H  
ATOM   6218  HA  SER A 387     -38.556  -3.292   2.900  1.00  0.560          H  
ATOM   6219 1HB  SER A 387     -38.421  -1.019   3.775  1.00  0.760          H  
ATOM   6220 2HB  SER A 387     -40.165  -0.858   3.693  1.00  0.760          H  
ATOM   6221  HG  SER A 387     -39.038  -1.601   5.715  1.00  0.760          H  
ATOM   6222  N   ILE A 388     -40.545  -4.608   3.469  1.00  0.420          N  
ATOM   6223  CA  ILE A 388     -41.712  -5.457   3.646  1.00  0.390          C  
ATOM   6224  C   ILE A 388     -42.208  -5.461   5.090  1.00  0.430          C  
ATOM   6225  O   ILE A 388     -43.054  -6.282   5.461  1.00  0.650          O  
ATOM   6226  CB  ILE A 388     -41.404  -6.893   3.158  1.00  0.560          C  
ATOM   6227  CG1 ILE A 388     -40.322  -7.575   3.988  1.00  0.560          C  
ATOM   6228  CG2 ILE A 388     -40.932  -6.774   1.707  1.00  0.560          C  
ATOM   6229  CD1 ILE A 388     -40.204  -9.081   3.713  1.00  0.560          C  
ATOM   6230  H   ILE A 388     -39.623  -4.939   3.720  1.00  0.500          H  
ATOM   6231  HA  ILE A 388     -42.513  -5.062   3.025  1.00  0.470          H  
ATOM   6232  HB  ILE A 388     -42.294  -7.501   3.204  1.00  0.670          H  
ATOM   6233 1HG1 ILE A 388     -39.374  -7.105   3.774  1.00  0.670          H  
ATOM   6234 2HG1 ILE A 388     -40.550  -7.452   5.047  1.00  0.670          H  
ATOM   6235 1HG2 ILE A 388     -40.722  -7.734   1.276  1.00  0.670          H  
ATOM   6236 2HG2 ILE A 388     -41.719  -6.307   1.163  1.00  0.670          H  
ATOM   6237 3HG2 ILE A 388     -40.037  -6.165   1.643  1.00  0.670          H  
ATOM   6238 1HD1 ILE A 388     -39.433  -9.508   4.345  1.00  0.670          H  
ATOM   6239 2HD1 ILE A 388     -41.152  -9.554   3.941  1.00  0.670          H  
ATOM   6240 3HD1 ILE A 388     -39.957  -9.270   2.679  1.00  0.670          H  
ATOM   6241  N   ARG A 389     -41.675  -4.516   5.886  1.00  0.370          N  
ATOM   6242  CA  ARG A 389     -42.000  -4.328   7.298  1.00  0.400          C  
ATOM   6243  C   ARG A 389     -43.250  -3.474   7.508  1.00  0.470          C  
ATOM   6244  O   ARG A 389     -43.951  -3.635   8.508  1.00  0.590          O  
ATOM   6245  CB  ARG A 389     -40.825  -3.667   7.988  1.00  0.550          C  
ATOM   6246  CG  ARG A 389     -40.962  -3.392   9.472  1.00  0.550          C  
ATOM   6247  CD  ARG A 389     -39.724  -2.768   9.973  1.00  0.550          C  
ATOM   6248  NE  ARG A 389     -39.503  -1.473   9.319  1.00  0.550          N  
ATOM   6249  CZ  ARG A 389     -40.053  -0.297   9.669  1.00  0.550          C  
ATOM   6250  NH1 ARG A 389     -40.852  -0.178  10.719  1.00  0.550          N  
ATOM   6251  NH2 ARG A 389     -39.770   0.738   8.912  1.00  0.550          N  
ATOM   6252  H   ARG A 389     -40.986  -3.881   5.474  1.00  0.440          H  
ATOM   6253  HA  ARG A 389     -42.168  -5.307   7.744  1.00  0.480          H  
ATOM   6254 1HB  ARG A 389     -39.939  -4.289   7.859  1.00  0.660          H  
ATOM   6255 2HB  ARG A 389     -40.627  -2.718   7.494  1.00  0.660          H  
ATOM   6256 1HG  ARG A 389     -41.789  -2.720   9.659  1.00  0.660          H  
ATOM   6257 2HG  ARG A 389     -41.129  -4.312  10.004  1.00  0.660          H  
ATOM   6258 1HD  ARG A 389     -39.778  -2.620  11.048  1.00  0.660          H  
ATOM   6259 2HD  ARG A 389     -38.879  -3.421   9.737  1.00  0.660          H  
ATOM   6260  HE  ARG A 389     -38.897  -1.443   8.480  1.00  0.660          H  
ATOM   6261 1HH1 ARG A 389     -41.066  -0.980  11.291  1.00  0.660          H  
ATOM   6262 2HH1 ARG A 389     -41.251   0.722  10.950  1.00  0.660          H  
ATOM   6263 1HH2 ARG A 389     -39.147   0.579   8.096  1.00  0.660          H  
ATOM   6264 2HH2 ARG A 389     -40.150   1.649   9.113  1.00  0.660          H  
ATOM   6265  N   VAL A 390     -43.491  -2.514   6.617  1.00  0.470          N  
ATOM   6266  CA  VAL A 390     -44.641  -1.626   6.731  1.00  0.550          C  
ATOM   6267  C   VAL A 390     -45.369  -1.556   5.395  1.00  0.540          C  
ATOM   6268  O   VAL A 390     -44.755  -1.738   4.348  1.00  0.620          O  
ATOM   6269  CB  VAL A 390     -44.198  -0.214   7.168  1.00  0.740          C  
ATOM   6270  CG1 VAL A 390     -43.543  -0.275   8.525  1.00  0.740          C  
ATOM   6271  CG2 VAL A 390     -43.220   0.367   6.155  1.00  0.740          C  
ATOM   6272  H   VAL A 390     -42.886  -2.425   5.815  1.00  0.560          H  
ATOM   6273  HA  VAL A 390     -45.323  -2.017   7.484  1.00  0.660          H  
ATOM   6274  HB  VAL A 390     -45.082   0.430   7.242  1.00  0.890          H  
ATOM   6275 1HG1 VAL A 390     -43.251   0.726   8.833  1.00  0.890          H  
ATOM   6276 2HG1 VAL A 390     -44.244  -0.690   9.249  1.00  0.890          H  
ATOM   6277 3HG1 VAL A 390     -42.670  -0.899   8.469  1.00  0.890          H  
ATOM   6278 1HG2 VAL A 390     -42.929   1.364   6.471  1.00  0.890          H  
ATOM   6279 2HG2 VAL A 390     -42.334  -0.263   6.086  1.00  0.890          H  
ATOM   6280 3HG2 VAL A 390     -43.690   0.430   5.177  1.00  0.890          H  
ATOM   6281  N   LYS A 391     -46.658  -1.211   5.415  1.00  0.530          N  
ATOM   6282  CA  LYS A 391     -47.385  -1.024   4.162  1.00  0.540          C  
ATOM   6283  C   LYS A 391     -47.053   0.326   3.531  1.00  0.520          C  
ATOM   6284  O   LYS A 391     -46.965   0.453   2.306  1.00  0.590          O  
ATOM   6285  CB  LYS A 391     -48.915  -1.136   4.351  1.00  0.750          C  
ATOM   6286  CG  LYS A 391     -49.469  -2.562   4.646  1.00  0.750          C  
ATOM   6287  CD  LYS A 391     -51.029  -2.582   4.770  1.00  0.750          C  
ATOM   6288  CE  LYS A 391     -51.592  -4.029   4.998  1.00  0.750          C  
ATOM   6289  NZ  LYS A 391     -53.126  -4.061   5.128  1.00  0.750          N  
ATOM   6290  H   LYS A 391     -47.126  -1.069   6.301  1.00  0.640          H  
ATOM   6291  HA  LYS A 391     -47.071  -1.799   3.463  1.00  0.650          H  
ATOM   6292 1HB  LYS A 391     -49.221  -0.481   5.172  1.00  0.900          H  
ATOM   6293 2HB  LYS A 391     -49.409  -0.772   3.451  1.00  0.900          H  
ATOM   6294 1HG  LYS A 391     -49.176  -3.226   3.834  1.00  0.900          H  
ATOM   6295 2HG  LYS A 391     -49.037  -2.931   5.574  1.00  0.900          H  
ATOM   6296 1HD  LYS A 391     -51.334  -1.951   5.606  1.00  0.900          H  
ATOM   6297 2HD  LYS A 391     -51.470  -2.179   3.858  1.00  0.900          H  
ATOM   6298 1HE  LYS A 391     -51.299  -4.658   4.156  1.00  0.900          H  
ATOM   6299 2HE  LYS A 391     -51.155  -4.435   5.906  1.00  0.900          H  
ATOM   6300 1HZ  LYS A 391     -53.494  -5.035   5.280  1.00  0.900          H  
ATOM   6301 2HZ  LYS A 391     -53.436  -3.500   5.904  1.00  0.900          H  
ATOM   6302 3HZ  LYS A 391     -53.565  -3.704   4.294  1.00  0.900          H  
ATOM   6303  N   GLU A 392     -46.893   1.341   4.369  1.00  0.520          N  
ATOM   6304  CA  GLU A 392     -46.623   2.691   3.910  1.00  0.600          C  
ATOM   6305  C   GLU A 392     -45.298   2.782   3.168  1.00  0.530          C  
ATOM   6306  O   GLU A 392     -44.302   2.196   3.584  1.00  0.550          O  
ATOM   6307  CB  GLU A 392     -46.636   3.640   5.108  1.00  0.810          C  
ATOM   6308  CG  GLU A 392     -48.012   3.737   5.795  1.00  0.810          C  
ATOM   6309  CD  GLU A 392     -48.247   2.634   6.808  1.00  0.810          C  
ATOM   6310  OE1 GLU A 392     -47.377   1.800   6.947  1.00  0.810          O  
ATOM   6311  OE2 GLU A 392     -49.281   2.617   7.424  1.00  0.810          O  
ATOM   6312  H   GLU A 392     -46.978   1.180   5.374  1.00  0.620          H  
ATOM   6313  HA  GLU A 392     -47.416   2.985   3.223  1.00  0.720          H  
ATOM   6314 1HB  GLU A 392     -45.901   3.309   5.843  1.00  0.970          H  
ATOM   6315 2HB  GLU A 392     -46.344   4.640   4.781  1.00  0.970          H  
ATOM   6316 1HG  GLU A 392     -48.089   4.701   6.299  1.00  0.970          H  
ATOM   6317 2HG  GLU A 392     -48.788   3.693   5.033  1.00  0.970          H  
ATOM   6318  N   LEU A 393     -45.264   3.548   2.084  1.00  0.530          N  
ATOM   6319  CA  LEU A 393     -43.999   3.718   1.393  1.00  0.520          C  
ATOM   6320  C   LEU A 393     -43.042   4.513   2.245  1.00  0.560          C  
ATOM   6321  O   LEU A 393     -43.407   5.529   2.837  1.00  0.790          O  
ATOM   6322  CB  LEU A 393     -44.168   4.425   0.043  1.00  0.730          C  
ATOM   6323  CG  LEU A 393     -44.900   3.666  -1.091  1.00  0.730          C  
ATOM   6324  CD1 LEU A 393     -45.083   4.620  -2.263  1.00  0.730          C  
ATOM   6325  CD2 LEU A 393     -44.070   2.439  -1.532  1.00  0.730          C  
ATOM   6326  H   LEU A 393     -46.102   4.005   1.757  1.00  0.640          H  
ATOM   6327  HA  LEU A 393     -43.556   2.738   1.240  1.00  0.620          H  
ATOM   6328 1HB  LEU A 393     -44.705   5.355   0.214  1.00  0.880          H  
ATOM   6329 2HB  LEU A 393     -43.185   4.674  -0.318  1.00  0.880          H  
ATOM   6330  HG  LEU A 393     -45.884   3.336  -0.751  1.00  0.880          H  
ATOM   6331 1HD1 LEU A 393     -45.600   4.105  -3.073  1.00  0.880          H  
ATOM   6332 2HD1 LEU A 393     -45.673   5.479  -1.946  1.00  0.880          H  
ATOM   6333 3HD1 LEU A 393     -44.115   4.960  -2.612  1.00  0.880          H  
ATOM   6334 1HD2 LEU A 393     -44.589   1.925  -2.344  1.00  0.880          H  
ATOM   6335 2HD2 LEU A 393     -43.094   2.764  -1.872  1.00  0.880          H  
ATOM   6336 3HD2 LEU A 393     -43.954   1.748  -0.704  1.00  0.880          H  
ATOM   6337  N   VAL A 394     -41.802   4.073   2.261  1.00  0.510          N  
ATOM   6338  CA  VAL A 394     -40.753   4.727   3.007  1.00  0.520          C  
ATOM   6339  C   VAL A 394     -39.780   5.387   2.066  1.00  0.520          C  
ATOM   6340  O   VAL A 394     -39.276   4.741   1.151  1.00  0.520          O  
ATOM   6341  CB  VAL A 394     -40.016   3.690   3.881  1.00  0.720          C  
ATOM   6342  CG1 VAL A 394     -38.859   4.340   4.632  1.00  0.720          C  
ATOM   6343  CG2 VAL A 394     -41.013   3.076   4.862  1.00  0.720          C  
ATOM   6344  H   VAL A 394     -41.583   3.234   1.739  1.00  0.610          H  
ATOM   6345  HA  VAL A 394     -41.200   5.484   3.648  1.00  0.620          H  
ATOM   6346  HB  VAL A 394     -39.599   2.909   3.239  1.00  0.870          H  
ATOM   6347 1HG1 VAL A 394     -38.356   3.586   5.231  1.00  0.870          H  
ATOM   6348 2HG1 VAL A 394     -38.147   4.764   3.922  1.00  0.870          H  
ATOM   6349 3HG1 VAL A 394     -39.232   5.125   5.281  1.00  0.870          H  
ATOM   6350 1HG2 VAL A 394     -40.511   2.331   5.477  1.00  0.870          H  
ATOM   6351 2HG2 VAL A 394     -41.427   3.857   5.498  1.00  0.870          H  
ATOM   6352 3HG2 VAL A 394     -41.827   2.596   4.311  1.00  0.870          H  
ATOM   6353  N   SER A 395     -39.568   6.678   2.254  1.00  0.530          N  
ATOM   6354  CA  SER A 395     -38.644   7.435   1.431  1.00  0.540          C  
ATOM   6355  C   SER A 395     -37.199   7.291   1.897  1.00  0.550          C  
ATOM   6356  O   SER A 395     -36.928   6.949   3.059  1.00  0.570          O  
ATOM   6357  CB  SER A 395     -39.017   8.897   1.471  1.00  0.750          C  
ATOM   6358  OG  SER A 395     -38.778   9.424   2.751  1.00  0.750          O  
ATOM   6359  H   SER A 395     -40.063   7.153   2.998  1.00  0.640          H  
ATOM   6360  HA  SER A 395     -38.711   7.079   0.409  1.00  0.650          H  
ATOM   6361 1HB  SER A 395     -38.438   9.447   0.727  1.00  0.900          H  
ATOM   6362 2HB  SER A 395     -40.069   9.008   1.218  1.00  0.900          H  
ATOM   6363  HG  SER A 395     -39.132  10.329   2.743  1.00  0.900          H  
ATOM   6364  N   ARG A 396     -36.274   7.657   1.005  1.00  0.570          N  
ATOM   6365  CA  ARG A 396     -34.854   7.710   1.326  1.00  0.580          C  
ATOM   6366  C   ARG A 396     -34.626   8.740   2.408  1.00  0.600          C  
ATOM   6367  O   ARG A 396     -33.724   8.586   3.235  1.00  0.620          O  
ATOM   6368  CB  ARG A 396     -34.018   8.071   0.105  1.00  0.810          C  
ATOM   6369  CG  ARG A 396     -34.044   7.054  -1.003  1.00  0.810          C  
ATOM   6370  CD  ARG A 396     -33.335   5.846  -0.713  1.00  0.810          C  
ATOM   6371  NE  ARG A 396     -33.492   4.913  -1.807  1.00  0.810          N  
ATOM   6372  CZ  ARG A 396     -32.626   4.758  -2.809  1.00  0.810          C  
ATOM   6373  NH1 ARG A 396     -31.524   5.436  -2.822  1.00  0.810          N  
ATOM   6374  NH2 ARG A 396     -32.909   3.915  -3.763  1.00  0.810          N  
ATOM   6375  H   ARG A 396     -36.583   7.882   0.058  1.00  0.680          H  
ATOM   6376  HA  ARG A 396     -34.546   6.742   1.711  1.00  0.700          H  
ATOM   6377 1HB  ARG A 396     -34.375   9.011  -0.313  1.00  0.970          H  
ATOM   6378 2HB  ARG A 396     -32.983   8.216   0.401  1.00  0.970          H  
ATOM   6379 1HG  ARG A 396     -35.046   6.729  -1.155  1.00  0.970          H  
ATOM   6380 2HG  ARG A 396     -33.655   7.486  -1.928  1.00  0.970          H  
ATOM   6381 1HD  ARG A 396     -32.299   6.065  -0.581  1.00  0.970          H  
ATOM   6382 2HD  ARG A 396     -33.692   5.402   0.166  1.00  0.970          H  
ATOM   6383  HE  ARG A 396     -34.380   4.383  -1.875  1.00  0.970          H  
ATOM   6384 1HH1 ARG A 396     -31.281   6.061  -2.079  1.00  0.970          H  
ATOM   6385 2HH1 ARG A 396     -30.849   5.323  -3.561  1.00  0.970          H  
ATOM   6386 1HH2 ARG A 396     -33.793   3.411  -3.713  1.00  0.970          H  
ATOM   6387 2HH2 ARG A 396     -32.290   3.785  -4.575  1.00  0.970          H  
ATOM   6388  N   GLU A 397     -35.413   9.821   2.383  1.00  0.630          N  
ATOM   6389  CA  GLU A 397     -35.301  10.887   3.364  1.00  0.670          C  
ATOM   6390  C   GLU A 397     -35.600  10.386   4.774  1.00  0.680          C  
ATOM   6391  O   GLU A 397     -34.919  10.778   5.720  1.00  0.800          O  
ATOM   6392  CB  GLU A 397     -36.242  12.036   2.999  1.00  0.920          C  
ATOM   6393  CG  GLU A 397     -35.820  12.816   1.755  1.00  0.920          C  
ATOM   6394  CD  GLU A 397     -36.811  13.877   1.350  1.00  0.920          C  
ATOM   6395  OE1 GLU A 397     -37.927  13.835   1.811  1.00  0.920          O  
ATOM   6396  OE2 GLU A 397     -36.448  14.729   0.575  1.00  0.920          O  
ATOM   6397  H   GLU A 397     -36.097   9.915   1.643  1.00  0.760          H  
ATOM   6398  HA  GLU A 397     -34.277  11.262   3.348  1.00  0.800          H  
ATOM   6399 1HB  GLU A 397     -37.241  11.644   2.828  1.00  1.110          H  
ATOM   6400 2HB  GLU A 397     -36.302  12.734   3.833  1.00  1.110          H  
ATOM   6401 1HG  GLU A 397     -34.860  13.291   1.952  1.00  1.110          H  
ATOM   6402 2HG  GLU A 397     -35.685  12.119   0.930  1.00  1.110          H  
ATOM   6403  N   LEU A 398     -36.588   9.495   4.923  1.00  0.650          N  
ATOM   6404  CA  LEU A 398     -36.900   8.942   6.242  1.00  0.670          C  
ATOM   6405  C   LEU A 398     -35.766   8.064   6.744  1.00  0.660          C  
ATOM   6406  O   LEU A 398     -35.434   8.072   7.931  1.00  0.700          O  
ATOM   6407  CB  LEU A 398     -38.192   8.115   6.212  1.00  0.930          C  
ATOM   6408  CG  LEU A 398     -39.530   8.880   6.018  1.00  0.930          C  
ATOM   6409  CD1 LEU A 398     -40.639   7.860   5.810  1.00  0.930          C  
ATOM   6410  CD2 LEU A 398     -39.835   9.752   7.243  1.00  0.930          C  
ATOM   6411  H   LEU A 398     -37.137   9.217   4.109  1.00  0.780          H  
ATOM   6412  HA  LEU A 398     -37.006   9.764   6.940  1.00  0.800          H  
ATOM   6413 1HB  LEU A 398     -38.105   7.406   5.387  1.00  1.120          H  
ATOM   6414 2HB  LEU A 398     -38.258   7.547   7.137  1.00  1.120          H  
ATOM   6415  HG  LEU A 398     -39.468   9.509   5.142  1.00  1.120          H  
ATOM   6416 1HD1 LEU A 398     -41.588   8.375   5.658  1.00  1.120          H  
ATOM   6417 2HD1 LEU A 398     -40.416   7.266   4.947  1.00  1.120          H  
ATOM   6418 3HD1 LEU A 398     -40.715   7.214   6.683  1.00  1.120          H  
ATOM   6419 1HD2 LEU A 398     -40.782  10.269   7.089  1.00  1.120          H  
ATOM   6420 2HD2 LEU A 398     -39.906   9.123   8.130  1.00  1.120          H  
ATOM   6421 3HD2 LEU A 398     -39.054  10.490   7.390  1.00  1.120          H  
ATOM   6422  N   LYS A 399     -35.153   7.315   5.827  1.00  0.620          N  
ATOM   6423  CA  LYS A 399     -34.045   6.438   6.188  1.00  0.620          C  
ATOM   6424  C   LYS A 399     -32.672   7.102   6.162  1.00  0.670          C  
ATOM   6425  O   LYS A 399     -31.724   6.568   6.741  1.00  0.700          O  
ATOM   6426  CB  LYS A 399     -34.011   5.221   5.272  1.00  0.870          C  
ATOM   6427  CG  LYS A 399     -35.232   4.320   5.334  1.00  0.870          C  
ATOM   6428  CD  LYS A 399     -35.448   3.692   6.711  1.00  0.870          C  
ATOM   6429  CE  LYS A 399     -34.388   2.660   7.034  1.00  0.870          C  
ATOM   6430  NZ  LYS A 399     -34.614   2.055   8.341  1.00  0.870          N  
ATOM   6431  H   LYS A 399     -35.529   7.317   4.871  1.00  0.740          H  
ATOM   6432  HA  LYS A 399     -34.193   6.118   7.213  1.00  0.740          H  
ATOM   6433 1HB  LYS A 399     -33.928   5.567   4.241  1.00  1.040          H  
ATOM   6434 2HB  LYS A 399     -33.128   4.650   5.478  1.00  1.040          H  
ATOM   6435 1HG  LYS A 399     -36.099   4.909   5.067  1.00  1.040          H  
ATOM   6436 2HG  LYS A 399     -35.121   3.516   4.618  1.00  1.040          H  
ATOM   6437 1HD  LYS A 399     -35.507   4.430   7.499  1.00  1.040          H  
ATOM   6438 2HD  LYS A 399     -36.399   3.160   6.692  1.00  1.040          H  
ATOM   6439 1HE  LYS A 399     -34.428   1.877   6.280  1.00  1.040          H  
ATOM   6440 2HE  LYS A 399     -33.402   3.104   7.036  1.00  1.040          H  
ATOM   6441 1HZ  LYS A 399     -33.903   1.339   8.505  1.00  1.040          H  
ATOM   6442 2HZ  LYS A 399     -34.569   2.743   9.064  1.00  1.040          H  
ATOM   6443 3HZ  LYS A 399     -35.530   1.608   8.353  1.00  1.040          H  
ATOM   6444  N   ASP A 400     -32.576   8.283   5.552  1.00  0.700          N  
ATOM   6445  CA  ASP A 400     -31.325   8.998   5.342  1.00  0.780          C  
ATOM   6446  C   ASP A 400     -30.411   8.116   4.505  1.00  0.790          C  
ATOM   6447  O   ASP A 400     -29.208   8.006   4.744  1.00  0.880          O  
ATOM   6448  CB  ASP A 400     -30.644   9.379   6.672  1.00  1.060          C  
ATOM   6449  CG  ASP A 400     -29.602  10.542   6.534  1.00  1.060          C  
ATOM   6450  OD1 ASP A 400     -29.764  11.354   5.641  1.00  1.060          O  
ATOM   6451  OD2 ASP A 400     -28.690  10.622   7.339  1.00  1.060          O  
ATOM   6452  H   ASP A 400     -33.404   8.673   5.106  1.00  0.840          H  
ATOM   6453  HA  ASP A 400     -31.538   9.911   4.783  1.00  0.940          H  
ATOM   6454 1HB  ASP A 400     -31.407   9.672   7.393  1.00  1.270          H  
ATOM   6455 2HB  ASP A 400     -30.131   8.506   7.079  1.00  1.270          H  
ATOM   6456  N   TRP A 401     -31.008   7.504   3.474  1.00  0.710          N  
ATOM   6457  CA  TRP A 401     -30.305   6.630   2.536  1.00  0.720          C  
ATOM   6458  C   TRP A 401     -30.097   7.098   1.067  1.00  0.880          C  
ATOM   6459  O   TRP A 401     -29.966   6.227   0.202  1.00  1.520          O  
ATOM   6460  CB  TRP A 401     -30.976   5.233   2.500  1.00  1.000          C  
ATOM   6461  CG  TRP A 401     -30.754   4.346   3.747  1.00  1.000          C  
ATOM   6462  CD1 TRP A 401     -29.933   4.589   4.816  1.00  1.000          C  
ATOM   6463  CD2 TRP A 401     -31.343   3.032   4.003  1.00  1.000          C  
ATOM   6464  NE1 TRP A 401     -29.980   3.535   5.701  1.00  1.000          N  
ATOM   6465  CE2 TRP A 401     -30.826   2.582   5.223  1.00  1.000          C  
ATOM   6466  CE3 TRP A 401     -32.242   2.221   3.308  1.00  1.000          C  
ATOM   6467  CZ2 TRP A 401     -31.178   1.359   5.761  1.00  1.000          C  
ATOM   6468  CZ3 TRP A 401     -32.589   0.985   3.849  1.00  1.000          C  
ATOM   6469  CH2 TRP A 401     -32.065   0.574   5.050  1.00  1.000          C  
ATOM   6470  H   TRP A 401     -32.010   7.683   3.367  1.00  0.850          H  
ATOM   6471  HA  TRP A 401     -29.307   6.481   2.942  1.00  0.860          H  
ATOM   6472 1HB  TRP A 401     -32.053   5.363   2.381  1.00  1.200          H  
ATOM   6473 2HB  TRP A 401     -30.623   4.670   1.641  1.00  1.200          H  
ATOM   6474  HD1 TRP A 401     -29.327   5.476   4.962  1.00  1.200          H  
ATOM   6475  HE1 TRP A 401     -29.465   3.471   6.575  1.00  1.200          H  
ATOM   6476  HE3 TRP A 401     -32.657   2.554   2.376  1.00  1.200          H  
ATOM   6477  HZ2 TRP A 401     -30.773   1.008   6.711  1.00  1.200          H  
ATOM   6478  HZ3 TRP A 401     -33.284   0.356   3.301  1.00  1.200          H  
ATOM   6479  HH2 TRP A 401     -32.344  -0.389   5.466  1.00  1.200          H  
ATOM   6480  N   PRO A 402     -30.025   8.410   0.710  1.00  0.880          N  
ATOM   6481  CA  PRO A 402     -29.843   8.889  -0.658  1.00  0.990          C  
ATOM   6482  C   PRO A 402     -28.513   8.441  -1.228  1.00  0.830          C  
ATOM   6483  O   PRO A 402     -28.316   8.446  -2.436  1.00  1.290          O  
ATOM   6484  CB  PRO A 402     -29.912  10.412  -0.512  1.00  1.480          C  
ATOM   6485  CG  PRO A 402     -29.509  10.680   0.905  1.00  1.480          C  
ATOM   6486  CD  PRO A 402     -30.022   9.504   1.697  1.00  1.480          C  
ATOM   6487  HA  PRO A 402     -30.672   8.521  -1.282  1.00  1.190          H  
ATOM   6488 1HB  PRO A 402     -29.238  10.888  -1.243  1.00  1.780          H  
ATOM   6489 2HB  PRO A 402     -30.929  10.764  -0.740  1.00  1.780          H  
ATOM   6490 1HG  PRO A 402     -28.416  10.798   0.982  1.00  1.780          H  
ATOM   6491 2HG  PRO A 402     -29.947  11.631   1.248  1.00  1.780          H  
ATOM   6492 1HD  PRO A 402     -29.284   9.325   2.485  1.00  1.780          H  
ATOM   6493 2HD  PRO A 402     -31.036   9.721   2.072  1.00  1.780          H  
ATOM   6494  N   LYS A 403     -27.593   8.070  -0.324  1.00  1.510          N  
ATOM   6495  CA  LYS A 403     -26.251   7.603  -0.624  1.00  2.370          C  
ATOM   6496  C   LYS A 403     -26.184   6.326  -1.484  1.00  2.250          C  
ATOM   6497  O   LYS A 403     -25.100   5.987  -1.965  1.00  2.270          O  
ATOM   6498  CB  LYS A 403     -25.483   7.424   0.692  1.00  2.970          C  
ATOM   6499  CG  LYS A 403     -25.979   6.296   1.577  1.00  2.970          C  
ATOM   6500  CD  LYS A 403     -25.247   6.254   2.912  1.00  2.970          C  
ATOM   6501  CE  LYS A 403     -25.751   5.103   3.784  1.00  2.970          C  
ATOM   6502  NZ  LYS A 403     -25.059   5.062   5.109  1.00  2.970          N  
ATOM   6503  H   LYS A 403     -27.835   8.123   0.648  1.00  1.810          H  
ATOM   6504  HA  LYS A 403     -25.752   8.391  -1.189  1.00  2.840          H  
ATOM   6505 1HB  LYS A 403     -24.432   7.238   0.472  1.00  3.570          H  
ATOM   6506 2HB  LYS A 403     -25.540   8.347   1.267  1.00  3.570          H  
ATOM   6507 1HG  LYS A 403     -27.054   6.366   1.734  1.00  3.570          H  
ATOM   6508 2HG  LYS A 403     -25.760   5.376   1.077  1.00  3.570          H  
ATOM   6509 1HD  LYS A 403     -24.178   6.126   2.736  1.00  3.570          H  
ATOM   6510 2HD  LYS A 403     -25.402   7.194   3.444  1.00  3.570          H  
ATOM   6511 1HE  LYS A 403     -26.823   5.225   3.948  1.00  3.570          H  
ATOM   6512 2HE  LYS A 403     -25.578   4.159   3.265  1.00  3.570          H  
ATOM   6513 1HZ  LYS A 403     -25.421   4.291   5.653  1.00  3.570          H  
ATOM   6514 2HZ  LYS A 403     -24.065   4.938   4.971  1.00  3.570          H  
ATOM   6515 3HZ  LYS A 403     -25.225   5.930   5.601  1.00  3.570          H  
ATOM   6516  N   LYS A 404     -27.320   5.624  -1.676  1.00  2.250          N  
ATOM   6517  CA  LYS A 404     -27.366   4.401  -2.505  1.00  2.320          C  
ATOM   6518  C   LYS A 404     -28.267   4.517  -3.769  1.00  1.480          C  
ATOM   6519  O   LYS A 404     -29.237   5.265  -3.809  1.00  1.340          O  
ATOM   6520  CB  LYS A 404     -27.799   3.191  -1.656  1.00  3.220          C  
ATOM   6521  CG  LYS A 404     -26.855   2.828  -0.452  1.00  3.220          C  
ATOM   6522  CD  LYS A 404     -25.476   2.272  -0.876  1.00  3.220          C  
ATOM   6523  CE  LYS A 404     -24.620   1.891   0.343  1.00  3.220          C  
ATOM   6524  NZ  LYS A 404     -23.282   1.219  -0.022  1.00  3.220          N  
ATOM   6525  H   LYS A 404     -28.182   5.964  -1.235  1.00  2.700          H  
ATOM   6526  HA  LYS A 404     -26.378   4.210  -2.857  1.00  2.780          H  
ATOM   6527 1HB  LYS A 404     -28.797   3.378  -1.252  1.00  3.860          H  
ATOM   6528 2HB  LYS A 404     -27.874   2.310  -2.298  1.00  3.860          H  
ATOM   6529 1HG  LYS A 404     -26.719   3.700   0.141  1.00  3.860          H  
ATOM   6530 2HG  LYS A 404     -27.312   2.088   0.160  1.00  3.860          H  
ATOM   6531 1HD  LYS A 404     -25.584   1.414  -1.549  1.00  3.860          H  
ATOM   6532 2HD  LYS A 404     -24.947   3.045  -1.381  1.00  3.860          H  
ATOM   6533 1HE  LYS A 404     -24.404   2.811   0.885  1.00  3.860          H  
ATOM   6534 2HE  LYS A 404     -25.186   1.230   0.993  1.00  3.860          H  
ATOM   6535 1HZ  LYS A 404     -22.775   1.035   0.823  1.00  3.860          H  
ATOM   6536 2HZ  LYS A 404     -23.420   0.290  -0.517  1.00  3.860          H  
ATOM   6537 3HZ  LYS A 404     -22.724   1.823  -0.606  1.00  3.860          H  
ATOM   6538  N   ARG A 405     -27.958   3.760  -4.827  1.00  1.370          N  
ATOM   6539  CA  ARG A 405     -28.841   3.745  -6.035  1.00  0.850          C  
ATOM   6540  C   ARG A 405     -30.106   2.891  -5.819  1.00  0.710          C  
ATOM   6541  O   ARG A 405     -31.215   3.234  -6.229  1.00  0.780          O  
ATOM   6542  CB  ARG A 405     -28.094   3.213  -7.245  1.00  1.400          C  
ATOM   6543  CG  ARG A 405     -26.925   4.049  -7.766  1.00  1.400          C  
ATOM   6544  CD  ARG A 405     -27.365   5.386  -8.243  1.00  1.400          C  
ATOM   6545  NE  ARG A 405     -26.303   6.093  -8.951  1.00  1.400          N  
ATOM   6546  CZ  ARG A 405     -26.293   7.416  -9.236  1.00  1.400          C  
ATOM   6547  NH1 ARG A 405     -27.289   8.199  -8.855  1.00  1.400          N  
ATOM   6548  NH2 ARG A 405     -25.270   7.922  -9.907  1.00  1.400          N  
ATOM   6549  H   ARG A 405     -27.108   3.202  -4.778  1.00  1.640          H  
ATOM   6550  HA  ARG A 405     -29.164   4.764  -6.237  1.00  1.020          H  
ATOM   6551 1HB  ARG A 405     -27.719   2.214  -7.032  1.00  1.680          H  
ATOM   6552 2HB  ARG A 405     -28.793   3.134  -8.056  1.00  1.680          H  
ATOM   6553 1HG  ARG A 405     -26.197   4.193  -6.967  1.00  1.680          H  
ATOM   6554 2HG  ARG A 405     -26.449   3.529  -8.602  1.00  1.680          H  
ATOM   6555 1HD  ARG A 405     -28.215   5.268  -8.918  1.00  1.680          H  
ATOM   6556 2HD  ARG A 405     -27.652   5.989  -7.388  1.00  1.680          H  
ATOM   6557  HE  ARG A 405     -25.511   5.535  -9.297  1.00  1.680          H  
ATOM   6558 1HH1 ARG A 405     -28.070   7.818  -8.343  1.00  1.680          H  
ATOM   6559 2HH1 ARG A 405     -27.270   9.186  -9.074  1.00  1.680          H  
ATOM   6560 1HH2 ARG A 405     -24.508   7.312 -10.194  1.00  1.680          H  
ATOM   6561 2HH2 ARG A 405     -25.242   8.905 -10.131  1.00  1.680          H  
ATOM   6562  N   ILE A 406     -29.911   1.787  -5.139  1.00  0.740          N  
ATOM   6563  CA  ILE A 406     -30.943   0.835  -4.786  1.00  0.660          C  
ATOM   6564  C   ILE A 406     -30.982   0.713  -3.282  1.00  0.630          C  
ATOM   6565  O   ILE A 406     -29.939   0.596  -2.635  1.00  0.710          O  
ATOM   6566  CB  ILE A 406     -30.716  -0.523  -5.476  1.00  0.960          C  
ATOM   6567  CG1 ILE A 406     -31.849  -1.544  -5.085  1.00  0.960          C  
ATOM   6568  CG2 ILE A 406     -29.331  -1.022  -5.206  1.00  0.960          C  
ATOM   6569  CD1 ILE A 406     -31.921  -2.766  -5.973  1.00  0.960          C  
ATOM   6570  H   ILE A 406     -28.967   1.605  -4.836  1.00  0.890          H  
ATOM   6571  HA  ILE A 406     -31.901   1.223  -5.116  1.00  0.790          H  
ATOM   6572  HB  ILE A 406     -30.808  -0.386  -6.531  1.00  1.150          H  
ATOM   6573 1HG1 ILE A 406     -31.684  -1.882  -4.063  1.00  1.150          H  
ATOM   6574 2HG1 ILE A 406     -32.799  -1.059  -5.129  1.00  1.150          H  
ATOM   6575 1HG2 ILE A 406     -29.205  -1.930  -5.731  1.00  1.150          H  
ATOM   6576 2HG2 ILE A 406     -28.607  -0.299  -5.561  1.00  1.150          H  
ATOM   6577 3HG2 ILE A 406     -29.171  -1.184  -4.153  1.00  1.150          H  
ATOM   6578 1HD1 ILE A 406     -32.725  -3.418  -5.639  1.00  1.150          H  
ATOM   6579 2HD1 ILE A 406     -32.114  -2.459  -7.003  1.00  1.150          H  
ATOM   6580 3HD1 ILE A 406     -30.989  -3.302  -5.927  1.00  1.150          H  
ATOM   6581  N   ALA A 407     -32.169   0.716  -2.711  1.00  0.560          N  
ATOM   6582  CA  ALA A 407     -32.220   0.569  -1.285  1.00  0.560          C  
ATOM   6583  C   ALA A 407     -33.361  -0.285  -0.863  1.00  0.500          C  
ATOM   6584  O   ALA A 407     -34.504  -0.094  -1.295  1.00  0.480          O  
ATOM   6585  CB  ALA A 407     -32.333   1.910  -0.614  1.00  0.780          C  
ATOM   6586  H   ALA A 407     -33.012   0.822  -3.256  1.00  0.670          H  
ATOM   6587  HA  ALA A 407     -31.319   0.062  -0.979  1.00  0.670          H  
ATOM   6588 1HB  ALA A 407     -32.343   1.756   0.440  1.00  0.940          H  
ATOM   6589 2HB  ALA A 407     -31.485   2.540  -0.886  1.00  0.940          H  
ATOM   6590 3HB  ALA A 407     -33.254   2.379  -0.925  1.00  0.940          H  
ATOM   6591  N   ILE A 408     -32.985  -1.279  -0.074  1.00  0.490          N  
ATOM   6592  CA  ILE A 408     -33.856  -2.297   0.464  1.00  0.450          C  
ATOM   6593  C   ILE A 408     -33.586  -2.413   1.968  1.00  0.470          C  
ATOM   6594  O   ILE A 408     -32.446  -2.595   2.392  1.00  0.500          O  
ATOM   6595  CB  ILE A 408     -33.640  -3.644  -0.289  1.00  0.650          C  
ATOM   6596  CG1 ILE A 408     -33.913  -3.448  -1.835  1.00  0.650          C  
ATOM   6597  CG2 ILE A 408     -34.600  -4.719   0.297  1.00  0.650          C  
ATOM   6598  CD1 ILE A 408     -33.556  -4.554  -2.731  1.00  0.650          C  
ATOM   6599  H   ILE A 408     -32.006  -1.282   0.222  1.00  0.590          H  
ATOM   6600  HA  ILE A 408     -34.887  -1.985   0.335  1.00  0.540          H  
ATOM   6601  HB  ILE A 408     -32.616  -3.942  -0.190  1.00  0.780          H  
ATOM   6602 1HG1 ILE A 408     -34.925  -3.314  -1.970  1.00  0.780          H  
ATOM   6603 2HG1 ILE A 408     -33.383  -2.585  -2.190  1.00  0.780          H  
ATOM   6604 1HG2 ILE A 408     -34.466  -5.666  -0.206  1.00  0.780          H  
ATOM   6605 2HG2 ILE A 408     -34.410  -4.861   1.359  1.00  0.780          H  
ATOM   6606 3HG2 ILE A 408     -35.628  -4.388   0.168  1.00  0.780          H  
ATOM   6607 1HD1 ILE A 408     -33.824  -4.275  -3.742  1.00  0.780          H  
ATOM   6608 2HD1 ILE A 408     -32.511  -4.744  -2.693  1.00  0.780          H  
ATOM   6609 3HD1 ILE A 408     -34.097  -5.437  -2.452  1.00  0.780          H  
ATOM   6610  N   GLU A 409     -34.623  -2.304   2.769  1.00  0.450          N  
ATOM   6611  CA  GLU A 409     -34.504  -2.377   4.217  1.00  0.460          C  
ATOM   6612  C   GLU A 409     -34.585  -3.801   4.740  1.00  0.450          C  
ATOM   6613  O   GLU A 409     -35.502  -4.546   4.397  1.00  0.440          O  
ATOM   6614  CB  GLU A 409     -35.626  -1.528   4.852  1.00  0.640          C  
ATOM   6615  CG  GLU A 409     -35.644  -1.451   6.378  1.00  0.640          C  
ATOM   6616  CD  GLU A 409     -36.727  -0.516   6.984  1.00  0.640          C  
ATOM   6617  OE1 GLU A 409     -37.917  -0.657   6.755  1.00  0.640          O  
ATOM   6618  OE2 GLU A 409     -36.319   0.366   7.700  1.00  0.640          O  
ATOM   6619  H   GLU A 409     -35.539  -2.166   2.345  1.00  0.540          H  
ATOM   6620  HA  GLU A 409     -33.536  -1.978   4.504  1.00  0.550          H  
ATOM   6621 1HB  GLU A 409     -35.587  -0.515   4.459  1.00  0.770          H  
ATOM   6622 2HB  GLU A 409     -36.565  -1.957   4.556  1.00  0.770          H  
ATOM   6623 1HG  GLU A 409     -35.814  -2.448   6.768  1.00  0.770          H  
ATOM   6624 2HG  GLU A 409     -34.658  -1.126   6.721  1.00  0.770          H  
ATOM   6625  N   ASP A 410     -33.632  -4.210   5.580  1.00  0.450          N  
ATOM   6626  CA  ASP A 410     -33.756  -5.538   6.162  1.00  0.450          C  
ATOM   6627  C   ASP A 410     -35.029  -5.506   7.019  1.00  0.500          C  
ATOM   6628  O   ASP A 410     -35.138  -4.618   7.860  1.00  0.610          O  
ATOM   6629  CB  ASP A 410     -32.579  -5.901   7.047  1.00  0.630          C  
ATOM   6630  CG  ASP A 410     -32.590  -7.369   7.472  1.00  0.630          C  
ATOM   6631  OD1 ASP A 410     -33.317  -7.714   8.408  1.00  0.630          O  
ATOM   6632  OD2 ASP A 410     -31.858  -8.134   6.899  1.00  0.630          O  
ATOM   6633  H   ASP A 410     -32.834  -3.603   5.819  1.00  0.540          H  
ATOM   6634  HA  ASP A 410     -33.817  -6.258   5.359  1.00  0.540          H  
ATOM   6635 1HB  ASP A 410     -31.639  -5.646   6.572  1.00  0.760          H  
ATOM   6636 2HB  ASP A 410     -32.650  -5.314   7.913  1.00  0.760          H  
ATOM   6637  N   PRO A 411     -35.970  -6.468   6.931  1.00  0.480          N  
ATOM   6638  CA  PRO A 411     -37.215  -6.487   7.696  1.00  0.550          C  
ATOM   6639  C   PRO A 411     -37.007  -6.456   9.208  1.00  0.560          C  
ATOM   6640  O   PRO A 411     -37.916  -6.085   9.951  1.00  0.620          O  
ATOM   6641  CB  PRO A 411     -37.821  -7.845   7.313  1.00  0.830          C  
ATOM   6642  CG  PRO A 411     -37.220  -8.176   5.990  1.00  0.830          C  
ATOM   6643  CD  PRO A 411     -35.818  -7.615   6.018  1.00  0.830          C  
ATOM   6644  HA  PRO A 411     -37.849  -5.651   7.370  1.00  0.660          H  
ATOM   6645 1HB  PRO A 411     -37.588  -8.583   8.075  1.00  0.990          H  
ATOM   6646 2HB  PRO A 411     -38.922  -7.769   7.277  1.00  0.990          H  
ATOM   6647 1HG  PRO A 411     -37.246  -9.264   5.828  1.00  0.990          H  
ATOM   6648 2HG  PRO A 411     -37.798  -7.725   5.210  1.00  0.990          H  
ATOM   6649 1HD  PRO A 411     -35.089  -8.348   6.409  1.00  0.990          H  
ATOM   6650 2HD  PRO A 411     -35.597  -7.292   4.998  1.00  0.990          H  
ATOM   6651  N   TYR A 412     -35.825  -6.866   9.656  1.00  0.550          N  
ATOM   6652  CA  TYR A 412     -35.511  -6.936  11.057  1.00  0.630          C  
ATOM   6653  C   TYR A 412     -34.363  -6.021  11.441  1.00  0.700          C  
ATOM   6654  O   TYR A 412     -34.485  -5.177  12.337  1.00  1.110          O  
ATOM   6655  CB  TYR A 412     -35.254  -8.400  11.363  1.00  0.850          C  
ATOM   6656  CG  TYR A 412     -36.535  -9.201  11.276  1.00  0.850          C  
ATOM   6657  CD1 TYR A 412     -36.753 -10.084  10.240  1.00  0.850          C  
ATOM   6658  CD2 TYR A 412     -37.522  -9.011  12.235  1.00  0.850          C  
ATOM   6659  CE1 TYR A 412     -37.942 -10.767  10.178  1.00  0.850          C  
ATOM   6660  CE2 TYR A 412     -38.690  -9.698  12.171  1.00  0.850          C  
ATOM   6661  CZ  TYR A 412     -38.896 -10.568  11.152  1.00  0.850          C  
ATOM   6662  OH  TYR A 412     -40.041 -11.245  11.083  1.00  0.850          O  
ATOM   6663  H   TYR A 412     -35.072  -7.143   9.014  1.00  0.660          H  
ATOM   6664  HA  TYR A 412     -36.383  -6.610  11.619  1.00  0.760          H  
ATOM   6665 1HB  TYR A 412     -34.573  -8.791  10.600  1.00  1.020          H  
ATOM   6666 2HB  TYR A 412     -34.784  -8.546  12.271  1.00  1.020          H  
ATOM   6667  HD1 TYR A 412     -35.991 -10.234   9.472  1.00  1.020          H  
ATOM   6668  HD2 TYR A 412     -37.369  -8.313  13.046  1.00  1.020          H  
ATOM   6669  HE1 TYR A 412     -38.134 -11.461   9.370  1.00  1.020          H  
ATOM   6670  HE2 TYR A 412     -39.459  -9.545  12.932  1.00  1.020          H  
ATOM   6671  HH  TYR A 412     -40.615 -10.989  11.815  1.00  1.020          H  
ATOM   6672  N   SER A 413     -33.249  -6.135  10.747  1.00  0.550          N  
ATOM   6673  CA  SER A 413     -32.095  -5.288  11.023  1.00  0.570          C  
ATOM   6674  C   SER A 413     -32.262  -4.010  10.214  1.00  0.580          C  
ATOM   6675  O   SER A 413     -31.487  -3.755   9.291  1.00  0.600          O  
ATOM   6676  CB  SER A 413     -30.801  -5.997  10.648  1.00  0.790          C  
ATOM   6677  OG  SER A 413     -30.567  -7.127  11.453  1.00  0.790          O  
ATOM   6678  H   SER A 413     -33.204  -6.818   9.985  1.00  0.660          H  
ATOM   6679  HA  SER A 413     -32.077  -5.040  12.085  1.00  0.680          H  
ATOM   6680 1HB  SER A 413     -30.851  -6.302   9.607  1.00  0.950          H  
ATOM   6681 2HB  SER A 413     -29.967  -5.303  10.739  1.00  0.950          H  
ATOM   6682  HG  SER A 413     -29.817  -7.575  11.057  1.00  0.950          H  
ATOM   6683  N   VAL A 414     -33.251  -3.211  10.599  1.00  0.570          N  
ATOM   6684  CA  VAL A 414     -33.708  -2.018   9.873  1.00  0.580          C  
ATOM   6685  C   VAL A 414     -32.649  -0.926   9.672  1.00  0.580          C  
ATOM   6686  O   VAL A 414     -32.848   0.030   8.919  1.00  0.570          O  
ATOM   6687  CB  VAL A 414     -34.965  -1.438  10.547  1.00  0.810          C  
ATOM   6688  CG1 VAL A 414     -36.096  -2.478  10.493  1.00  0.810          C  
ATOM   6689  CG2 VAL A 414     -34.651  -1.039  11.986  1.00  0.810          C  
ATOM   6690  H   VAL A 414     -33.766  -3.564  11.410  1.00  0.680          H  
ATOM   6691  HA  VAL A 414     -34.022  -2.357   8.881  1.00  0.700          H  
ATOM   6692  HB  VAL A 414     -35.301  -0.567   9.988  1.00  0.970          H  
ATOM   6693 1HG1 VAL A 414     -36.987  -2.060  10.946  1.00  0.970          H  
ATOM   6694 2HG1 VAL A 414     -36.300  -2.733   9.449  1.00  0.970          H  
ATOM   6695 3HG1 VAL A 414     -35.813  -3.376  11.025  1.00  0.970          H  
ATOM   6696 1HG2 VAL A 414     -35.547  -0.626  12.446  1.00  0.970          H  
ATOM   6697 2HG2 VAL A 414     -34.327  -1.910  12.553  1.00  0.970          H  
ATOM   6698 3HG2 VAL A 414     -33.864  -0.287  11.999  1.00  0.970          H  
ATOM   6699  N   LYS A 415     -31.531  -1.029  10.367  1.00  0.610          N  
ATOM   6700  CA  LYS A 415     -30.464  -0.060  10.187  1.00  0.640          C  
ATOM   6701  C   LYS A 415     -29.616  -0.420   8.955  1.00  0.620          C  
ATOM   6702  O   LYS A 415     -28.804   0.386   8.494  1.00  0.650          O  
ATOM   6703  CB  LYS A 415     -29.578  -0.015  11.430  1.00  0.880          C  
ATOM   6704  CG  LYS A 415     -30.265   0.521  12.682  1.00  0.880          C  
ATOM   6705  CD  LYS A 415     -29.311   0.511  13.879  1.00  0.880          C  
ATOM   6706  CE  LYS A 415     -29.979   1.040  15.146  1.00  0.880          C  
ATOM   6707  NZ  LYS A 415     -29.059   0.985  16.326  1.00  0.880          N  
ATOM   6708  H   LYS A 415     -31.422  -1.805  11.002  1.00  0.730          H  
ATOM   6709  HA  LYS A 415     -30.902   0.924  10.023  1.00  0.770          H  
ATOM   6710 1HB  LYS A 415     -29.213  -1.019  11.647  1.00  1.060          H  
ATOM   6711 2HB  LYS A 415     -28.709   0.612  11.229  1.00  1.060          H  
ATOM   6712 1HG  LYS A 415     -30.601   1.542  12.498  1.00  1.060          H  
ATOM   6713 2HG  LYS A 415     -31.137  -0.091  12.908  1.00  1.060          H  
ATOM   6714 1HD  LYS A 415     -28.968  -0.509  14.060  1.00  1.060          H  
ATOM   6715 2HD  LYS A 415     -28.444   1.131  13.653  1.00  1.060          H  
ATOM   6716 1HE  LYS A 415     -30.285   2.072  14.984  1.00  1.060          H  
ATOM   6717 2HE  LYS A 415     -30.863   0.438  15.361  1.00  1.060          H  
ATOM   6718 1HZ  LYS A 415     -29.535   1.341  17.143  1.00  1.060          H  
ATOM   6719 2HZ  LYS A 415     -28.777   0.026  16.495  1.00  1.060          H  
ATOM   6720 3HZ  LYS A 415     -28.241   1.547  16.145  1.00  1.060          H  
ATOM   6721  N   ARG A 416     -29.809  -1.631   8.417  1.00  0.590          N  
ATOM   6722  CA  ARG A 416     -29.029  -2.100   7.287  1.00  0.580          C  
ATOM   6723  C   ARG A 416     -29.764  -2.085   5.954  1.00  0.540          C  
ATOM   6724  O   ARG A 416     -30.877  -2.616   5.806  1.00  0.520          O  
ATOM   6725  CB  ARG A 416     -28.503  -3.512   7.549  1.00  0.820          C  
ATOM   6726  CG  ARG A 416     -27.665  -4.121   6.404  1.00  0.820          C  
ATOM   6727  CD  ARG A 416     -27.003  -5.408   6.785  1.00  0.820          C  
ATOM   6728  NE  ARG A 416     -26.197  -5.941   5.668  1.00  0.820          N  
ATOM   6729  CZ  ARG A 416     -26.605  -6.864   4.758  1.00  0.820          C  
ATOM   6730  NH1 ARG A 416     -27.799  -7.401   4.845  1.00  0.820          N  
ATOM   6731  NH2 ARG A 416     -25.791  -7.226   3.776  1.00  0.820          N  
ATOM   6732  H   ARG A 416     -30.518  -2.255   8.805  1.00  0.710          H  
ATOM   6733  HA  ARG A 416     -28.163  -1.447   7.191  1.00  0.700          H  
ATOM   6734 1HB  ARG A 416     -27.892  -3.509   8.448  1.00  0.980          H  
ATOM   6735 2HB  ARG A 416     -29.348  -4.182   7.729  1.00  0.980          H  
ATOM   6736 1HG  ARG A 416     -28.318  -4.335   5.557  1.00  0.980          H  
ATOM   6737 2HG  ARG A 416     -26.894  -3.417   6.094  1.00  0.980          H  
ATOM   6738 1HD  ARG A 416     -26.333  -5.232   7.628  1.00  0.980          H  
ATOM   6739 2HD  ARG A 416     -27.751  -6.141   7.072  1.00  0.980          H  
ATOM   6740  HE  ARG A 416     -25.268  -5.562   5.557  1.00  0.980          H  
ATOM   6741 1HH1 ARG A 416     -28.419  -7.131   5.590  1.00  0.980          H  
ATOM   6742 2HH1 ARG A 416     -28.114  -8.097   4.170  1.00  0.980          H  
ATOM   6743 1HH2 ARG A 416     -24.869  -6.823   3.703  1.00  0.980          H  
ATOM   6744 2HH2 ARG A 416     -26.094  -7.894   3.081  1.00  0.980          H  
ATOM   6745  N   ASN A 417     -29.077  -1.515   4.966  1.00  0.550          N  
ATOM   6746  CA  ASN A 417     -29.521  -1.516   3.585  1.00  0.540          C  
ATOM   6747  C   ASN A 417     -28.974  -2.797   2.988  1.00  0.520          C  
ATOM   6748  O   ASN A 417     -27.765  -2.954   2.826  1.00  0.560          O  
ATOM   6749  CB  ASN A 417     -29.066  -0.293   2.805  1.00  0.760          C  
ATOM   6750  CG  ASN A 417     -29.619  -0.296   1.375  1.00  0.760          C  
ATOM   6751  OD1 ASN A 417     -30.146  -1.318   0.881  1.00  0.760          O  
ATOM   6752  ND2 ASN A 417     -29.470   0.804   0.688  1.00  0.760          N  
ATOM   6753  H   ASN A 417     -28.200  -1.069   5.197  1.00  0.660          H  
ATOM   6754  HA  ASN A 417     -30.606  -1.567   3.555  1.00  0.650          H  
ATOM   6755 1HB  ASN A 417     -29.407   0.608   3.308  1.00  0.910          H  
ATOM   6756 2HB  ASN A 417     -27.986  -0.254   2.771  1.00  0.910          H  
ATOM   6757 1HD2 ASN A 417     -29.762   0.832  -0.306  1.00  0.910          H  
ATOM   6758 2HD2 ASN A 417     -29.037   1.605   1.107  1.00  0.910          H  
ATOM   6759  N   VAL A 418     -29.841  -3.747   2.730  1.00  0.480          N  
ATOM   6760  CA  VAL A 418     -29.403  -5.071   2.307  1.00  0.460          C  
ATOM   6761  C   VAL A 418     -28.893  -5.038   0.870  1.00  0.470          C  
ATOM   6762  O   VAL A 418     -28.269  -5.981   0.391  1.00  0.520          O  
ATOM   6763  CB  VAL A 418     -30.536  -6.101   2.468  1.00  0.650          C  
ATOM   6764  CG1 VAL A 418     -30.990  -6.146   3.894  1.00  0.650          C  
ATOM   6765  CG2 VAL A 418     -31.664  -5.763   1.628  1.00  0.650          C  
ATOM   6766  H   VAL A 418     -30.830  -3.499   2.813  1.00  0.580          H  
ATOM   6767  HA  VAL A 418     -28.583  -5.377   2.952  1.00  0.550          H  
ATOM   6768  HB  VAL A 418     -30.153  -7.084   2.209  1.00  0.780          H  
ATOM   6769 1HG1 VAL A 418     -31.780  -6.889   4.007  1.00  0.780          H  
ATOM   6770 2HG1 VAL A 418     -30.180  -6.398   4.538  1.00  0.780          H  
ATOM   6771 3HG1 VAL A 418     -31.372  -5.166   4.172  1.00  0.780          H  
ATOM   6772 1HG2 VAL A 418     -32.441  -6.492   1.762  1.00  0.780          H  
ATOM   6773 2HG2 VAL A 418     -32.026  -4.825   1.913  1.00  0.780          H  
ATOM   6774 3HG2 VAL A 418     -31.364  -5.738   0.589  1.00  0.780          H  
ATOM   6775  N   ALA A 419     -29.193  -3.943   0.181  1.00  0.470          N  
ATOM   6776  CA  ALA A 419     -28.795  -3.719  -1.187  1.00  0.500          C  
ATOM   6777  C   ALA A 419     -27.538  -2.857  -1.223  1.00  0.570          C  
ATOM   6778  O   ALA A 419     -27.139  -2.390  -2.280  1.00  0.630          O  
ATOM   6779  CB  ALA A 419     -29.922  -3.087  -1.975  1.00  0.690          C  
ATOM   6780  H   ALA A 419     -29.687  -3.192   0.659  1.00  0.560          H  
ATOM   6781  HA  ALA A 419     -28.553  -4.683  -1.626  1.00  0.600          H  
ATOM   6782 1HB  ALA A 419     -29.613  -2.973  -2.993  1.00  0.830          H  
ATOM   6783 2HB  ALA A 419     -30.767  -3.728  -1.929  1.00  0.830          H  
ATOM   6784 3HB  ALA A 419     -30.178  -2.118  -1.560  1.00  0.830          H  
ATOM   6785  N   ARG A 420     -26.900  -2.655  -0.062  1.00  0.610          N  
ATOM   6786  CA  ARG A 420     -25.698  -1.836   0.086  1.00  0.730          C  
ATOM   6787  C   ARG A 420     -24.510  -2.338  -0.710  1.00  0.860          C  
ATOM   6788  O   ARG A 420     -23.526  -1.607  -0.874  1.00  1.080          O  
ATOM   6789  CB  ARG A 420     -25.258  -1.772   1.547  1.00  0.970          C  
ATOM   6790  CG  ARG A 420     -24.746  -3.104   2.129  1.00  0.970          C  
ATOM   6791  CD  ARG A 420     -24.507  -3.023   3.601  1.00  0.970          C  
ATOM   6792  NE  ARG A 420     -23.440  -2.079   3.966  1.00  0.970          N  
ATOM   6793  CZ  ARG A 420     -22.108  -2.350   3.972  1.00  0.970          C  
ATOM   6794  NH1 ARG A 420     -21.655  -3.537   3.613  1.00  0.970          N  
ATOM   6795  NH2 ARG A 420     -21.253  -1.409   4.347  1.00  0.970          N  
ATOM   6796  H   ARG A 420     -27.278  -3.065   0.795  1.00  0.730          H  
ATOM   6797  HA  ARG A 420     -25.943  -0.830  -0.252  1.00  0.880          H  
ATOM   6798 1HB  ARG A 420     -24.439  -1.070   1.637  1.00  1.170          H  
ATOM   6799 2HB  ARG A 420     -26.055  -1.400   2.161  1.00  1.170          H  
ATOM   6800 1HG  ARG A 420     -25.483  -3.889   1.948  1.00  1.170          H  
ATOM   6801 2HG  ARG A 420     -23.808  -3.375   1.650  1.00  1.170          H  
ATOM   6802 1HD  ARG A 420     -25.429  -2.690   4.080  1.00  1.170          H  
ATOM   6803 2HD  ARG A 420     -24.251  -4.006   3.983  1.00  1.170          H  
ATOM   6804  HE  ARG A 420     -23.726  -1.153   4.260  1.00  1.170          H  
ATOM   6805 1HH1 ARG A 420     -22.293  -4.259   3.322  1.00  1.170          H  
ATOM   6806 2HH1 ARG A 420     -20.661  -3.723   3.624  1.00  1.170          H  
ATOM   6807 1HH2 ARG A 420     -21.593  -0.499   4.627  1.00  1.170          H  
ATOM   6808 2HH2 ARG A 420     -20.261  -1.600   4.358  1.00  1.170          H  
ATOM   6809  N   THR A 421     -24.598  -3.592  -1.177  1.00  0.810          N  
ATOM   6810  CA  THR A 421     -23.574  -4.280  -1.948  1.00  0.960          C  
ATOM   6811  C   THR A 421     -23.466  -3.666  -3.335  1.00  1.010          C  
ATOM   6812  O   THR A 421     -22.475  -3.849  -4.044  1.00  1.220          O  
ATOM   6813  CB  THR A 421     -23.913  -5.774  -2.082  1.00  1.280          C  
ATOM   6814  OG1 THR A 421     -25.165  -5.911  -2.752  1.00  1.280          O  
ATOM   6815  CG2 THR A 421     -24.027  -6.426  -0.710  1.00  1.280          C  
ATOM   6816  H   THR A 421     -25.453  -4.099  -0.998  1.00  0.970          H  
ATOM   6817  HA  THR A 421     -22.615  -4.167  -1.444  1.00  1.150          H  
ATOM   6818  HB  THR A 421     -23.137  -6.268  -2.672  1.00  1.540          H  
ATOM   6819  HG1 THR A 421     -25.156  -6.741  -3.269  1.00  1.540          H  
ATOM   6820 1HG2 THR A 421     -24.273  -7.483  -0.834  1.00  1.540          H  
ATOM   6821 2HG2 THR A 421     -23.078  -6.333  -0.186  1.00  1.540          H  
ATOM   6822 3HG2 THR A 421     -24.811  -5.939  -0.132  1.00  1.540          H  
ATOM   6823  N   LEU A 422     -24.473  -2.880  -3.682  1.00  0.910          N  
ATOM   6824  CA  LEU A 422     -24.565  -2.132  -4.906  1.00  1.060          C  
ATOM   6825  C   LEU A 422     -23.880  -0.770  -4.706  1.00  1.340          C  
ATOM   6826  O   LEU A 422     -23.234  -0.533  -3.683  1.00  1.910          O  
ATOM   6827  CB  LEU A 422     -26.030  -2.051  -5.318  1.00  1.420          C  
ATOM   6828  CG  LEU A 422     -26.588  -3.231  -6.162  1.00  1.420          C  
ATOM   6829  CD1 LEU A 422     -26.313  -2.908  -7.509  1.00  1.420          C  
ATOM   6830  CD2 LEU A 422     -25.939  -4.599  -5.813  1.00  1.420          C  
ATOM   6831  H   LEU A 422     -25.260  -2.793  -3.036  1.00  1.090          H  
ATOM   6832  HA  LEU A 422     -24.002  -2.647  -5.677  1.00  1.270          H  
ATOM   6833 1HB  LEU A 422     -26.620  -1.983  -4.448  1.00  1.710          H  
ATOM   6834 2HB  LEU A 422     -26.192  -1.141  -5.877  1.00  1.710          H  
ATOM   6835  HG  LEU A 422     -27.637  -3.317  -6.023  1.00  1.710          H  
ATOM   6836 1HD1 LEU A 422     -26.703  -3.652  -8.147  1.00  1.710          H  
ATOM   6837 2HD1 LEU A 422     -26.796  -1.978  -7.706  1.00  1.710          H  
ATOM   6838 3HD1 LEU A 422     -25.249  -2.814  -7.662  1.00  1.710          H  
ATOM   6839 1HD2 LEU A 422     -26.362  -5.370  -6.446  1.00  1.710          H  
ATOM   6840 2HD2 LEU A 422     -24.866  -4.596  -5.964  1.00  1.710          H  
ATOM   6841 3HD2 LEU A 422     -26.132  -4.833  -4.789  1.00  1.710          H  
ATOM   6842  N   ASN A 423     -24.023   0.115  -5.689  1.00  1.510          N  
ATOM   6843  CA  ASN A 423     -23.325   1.397  -5.900  1.00  1.790          C  
ATOM   6844  C   ASN A 423     -22.012   1.232  -6.608  1.00  1.680          C  
ATOM   6845  O   ASN A 423     -21.353   2.214  -6.946  1.00  2.360          O  
ATOM   6846  CB  ASN A 423     -23.085   2.266  -4.698  1.00  2.390          C  
ATOM   6847  CG  ASN A 423     -24.235   2.948  -4.244  1.00  2.390          C  
ATOM   6848  OD1 ASN A 423     -25.406   2.592  -4.528  1.00  2.390          O  
ATOM   6849  ND2 ASN A 423     -23.911   4.016  -3.544  1.00  2.390          N  
ATOM   6850  H   ASN A 423     -24.638  -0.158  -6.437  1.00  1.810          H  
ATOM   6851  HA  ASN A 423     -23.945   1.995  -6.572  1.00  2.150          H  
ATOM   6852 1HB  ASN A 423     -22.650   1.715  -3.880  1.00  2.870          H  
ATOM   6853 2HB  ASN A 423     -22.354   3.025  -4.968  1.00  2.870          H  
ATOM   6854 1HD2 ASN A 423     -24.585   4.652  -3.131  1.00  2.870          H  
ATOM   6855 2HD2 ASN A 423     -22.946   4.223  -3.394  1.00  2.870          H  
ATOM   6856  N   SER A 424     -21.674   0.026  -6.982  1.00  1.340          N  
ATOM   6857  CA  SER A 424     -20.633  -0.047  -7.949  1.00  1.200          C  
ATOM   6858  C   SER A 424     -21.557   0.227  -9.118  1.00  1.100          C  
ATOM   6859  O   SER A 424     -22.369  -0.648  -9.476  1.00  1.530          O  
ATOM   6860  CB  SER A 424     -19.983  -1.412  -8.003  1.00  1.740          C  
ATOM   6861  OG  SER A 424     -19.015  -1.467  -9.016  1.00  1.740          O  
ATOM   6862  H   SER A 424     -22.148  -0.801  -6.660  1.00  1.610          H  
ATOM   6863  HA  SER A 424     -19.896   0.751  -7.840  1.00  1.440          H  
ATOM   6864 1HB  SER A 424     -19.521  -1.630  -7.041  1.00  2.080          H  
ATOM   6865 2HB  SER A 424     -20.743  -2.169  -8.176  1.00  2.080          H  
ATOM   6866  HG  SER A 424     -18.659  -2.359  -8.993  1.00  2.080          H  
ATOM   6867  N   GLN A 425     -21.483   1.446  -9.664  1.00  0.840          N  
ATOM   6868  CA  GLN A 425     -22.469   1.930 -10.612  1.00  0.810          C  
ATOM   6869  C   GLN A 425     -22.883   0.940 -11.693  1.00  0.770          C  
ATOM   6870  O   GLN A 425     -24.094   0.777 -11.868  1.00  0.800          O  
ATOM   6871  CB  GLN A 425     -21.991   3.256 -11.222  1.00  1.150          C  
ATOM   6872  CG  GLN A 425     -22.965   3.927 -12.193  1.00  1.150          C  
ATOM   6873  CD  GLN A 425     -24.252   4.417 -11.527  1.00  1.150          C  
ATOM   6874  OE1 GLN A 425     -24.273   4.710 -10.313  1.00  1.150          O  
ATOM   6875  NE2 GLN A 425     -25.309   4.530 -12.328  1.00  1.150          N  
ATOM   6876  H   GLN A 425     -20.754   2.075  -9.337  1.00  1.010          H  
ATOM   6877  HA  GLN A 425     -23.368   2.160 -10.038  1.00  0.970          H  
ATOM   6878 1HB  GLN A 425     -21.814   3.964 -10.413  1.00  1.380          H  
ATOM   6879 2HB  GLN A 425     -21.051   3.129 -11.730  1.00  1.380          H  
ATOM   6880 1HG  GLN A 425     -22.474   4.788 -12.640  1.00  1.380          H  
ATOM   6881 2HG  GLN A 425     -23.243   3.220 -12.981  1.00  1.380          H  
ATOM   6882 1HE2 GLN A 425     -26.197   4.847 -12.001  1.00  1.380          H  
ATOM   6883 2HE2 GLN A 425     -25.216   4.285 -13.326  1.00  1.380          H  
ATOM   6884  N   PRO A 426     -21.975   0.249 -12.425  1.00  0.760          N  
ATOM   6885  CA  PRO A 426     -22.346  -0.709 -13.443  1.00  0.750          C  
ATOM   6886  C   PRO A 426     -23.126  -1.921 -12.931  1.00  0.710          C  
ATOM   6887  O   PRO A 426     -23.799  -2.567 -13.724  1.00  0.760          O  
ATOM   6888  CB  PRO A 426     -20.993  -1.124 -14.044  1.00  1.120          C  
ATOM   6889  CG  PRO A 426     -19.970  -0.798 -12.996  1.00  1.120          C  
ATOM   6890  CD  PRO A 426     -20.484   0.451 -12.334  1.00  1.120          C  
ATOM   6891  HA  PRO A 426     -22.936  -0.181 -14.204  1.00  0.900          H  
ATOM   6892 1HB  PRO A 426     -21.012  -2.197 -14.290  1.00  1.350          H  
ATOM   6893 2HB  PRO A 426     -20.825  -0.584 -14.989  1.00  1.350          H  
ATOM   6894 1HG  PRO A 426     -19.868  -1.637 -12.287  1.00  1.350          H  
ATOM   6895 2HG  PRO A 426     -18.982  -0.656 -13.459  1.00  1.350          H  
ATOM   6896 1HD  PRO A 426     -20.063   0.436 -11.355  1.00  1.350          H  
ATOM   6897 2HD  PRO A 426     -20.176   1.333 -12.908  1.00  1.350          H  
ATOM   6898  N   VAL A 427     -23.053  -2.249 -11.637  1.00  0.670          N  
ATOM   6899  CA  VAL A 427     -23.789  -3.406 -11.149  1.00  0.650          C  
ATOM   6900  C   VAL A 427     -25.232  -2.966 -11.046  1.00  0.640          C  
ATOM   6901  O   VAL A 427     -26.145  -3.707 -11.405  1.00  0.690          O  
ATOM   6902  CB  VAL A 427     -23.306  -3.934  -9.795  1.00  0.920          C  
ATOM   6903  CG1 VAL A 427     -24.232  -5.096  -9.360  1.00  0.920          C  
ATOM   6904  CG2 VAL A 427     -21.868  -4.387  -9.887  1.00  0.920          C  
ATOM   6905  H   VAL A 427     -22.527  -1.689 -10.972  1.00  0.800          H  
ATOM   6906  HA  VAL A 427     -23.715  -4.212 -11.877  1.00  0.780          H  
ATOM   6907  HB  VAL A 427     -23.387  -3.142  -9.055  1.00  1.100          H  
ATOM   6908 1HG1 VAL A 427     -23.918  -5.451  -8.405  1.00  1.100          H  
ATOM   6909 2HG1 VAL A 427     -25.244  -4.784  -9.295  1.00  1.100          H  
ATOM   6910 3HG1 VAL A 427     -24.166  -5.902 -10.088  1.00  1.100          H  
ATOM   6911 1HG2 VAL A 427     -21.542  -4.761  -8.908  1.00  1.100          H  
ATOM   6912 2HG2 VAL A 427     -21.784  -5.181 -10.625  1.00  1.100          H  
ATOM   6913 3HG2 VAL A 427     -21.243  -3.546 -10.186  1.00  1.100          H  
ATOM   6914  N   PHE A 428     -25.431  -1.771 -10.486  1.00  0.610          N  
ATOM   6915  CA  PHE A 428     -26.778  -1.221 -10.387  1.00  0.610          C  
ATOM   6916  C   PHE A 428     -27.404  -1.124 -11.748  1.00  0.620          C  
ATOM   6917  O   PHE A 428     -28.539  -1.582 -11.953  1.00  0.640          O  
ATOM   6918  CB  PHE A 428     -26.796   0.164  -9.744  1.00  0.850          C  
ATOM   6919  CG  PHE A 428     -28.144   0.784  -9.830  1.00  0.850          C  
ATOM   6920  CD1 PHE A 428     -29.178   0.374  -9.003  1.00  0.850          C  
ATOM   6921  CD2 PHE A 428     -28.391   1.791 -10.762  1.00  0.850          C  
ATOM   6922  CE1 PHE A 428     -30.423   0.952  -9.114  1.00  0.850          C  
ATOM   6923  CE2 PHE A 428     -29.634   2.361 -10.866  1.00  0.850          C  
ATOM   6924  CZ  PHE A 428     -30.652   1.939 -10.041  1.00  0.850          C  
ATOM   6925  H   PHE A 428     -24.603  -1.255 -10.174  1.00  0.730          H  
ATOM   6926  HA  PHE A 428     -27.402  -1.896  -9.815  1.00  0.730          H  
ATOM   6927 1HB  PHE A 428     -26.508   0.106  -8.707  1.00  1.020          H  
ATOM   6928 2HB  PHE A 428     -26.082   0.815 -10.249  1.00  1.020          H  
ATOM   6929  HD1 PHE A 428     -29.006  -0.412  -8.271  1.00  1.020          H  
ATOM   6930  HD2 PHE A 428     -27.583   2.121 -11.420  1.00  1.020          H  
ATOM   6931  HE1 PHE A 428     -31.227   0.630  -8.475  1.00  1.020          H  
ATOM   6932  HE2 PHE A 428     -29.815   3.144 -11.603  1.00  1.020          H  
ATOM   6933  HZ  PHE A 428     -31.640   2.389 -10.121  1.00  1.020          H  
ATOM   6934  N   GLU A 429     -26.670  -0.530 -12.690  1.00  0.640          N  
ATOM   6935  CA  GLU A 429     -27.213  -0.382 -14.018  1.00  0.680          C  
ATOM   6936  C   GLU A 429     -27.488  -1.737 -14.633  1.00  0.660          C  
ATOM   6937  O   GLU A 429     -28.527  -1.913 -15.264  1.00  0.680          O  
ATOM   6938  CB  GLU A 429     -26.248   0.390 -14.916  1.00  0.940          C  
ATOM   6939  CG  GLU A 429     -26.099   1.843 -14.551  1.00  0.940          C  
ATOM   6940  CD  GLU A 429     -25.115   2.573 -15.413  1.00  0.940          C  
ATOM   6941  OE1 GLU A 429     -24.575   1.982 -16.319  1.00  0.940          O  
ATOM   6942  OE2 GLU A 429     -24.883   3.729 -15.138  1.00  0.940          O  
ATOM   6943  H   GLU A 429     -25.743  -0.153 -12.463  1.00  0.770          H  
ATOM   6944  HA  GLU A 429     -28.150   0.167 -13.950  1.00  0.820          H  
ATOM   6945 1HB  GLU A 429     -25.266  -0.072 -14.864  1.00  1.120          H  
ATOM   6946 2HB  GLU A 429     -26.585   0.331 -15.949  1.00  1.120          H  
ATOM   6947 1HG  GLU A 429     -27.071   2.327 -14.634  1.00  1.120          H  
ATOM   6948 2HG  GLU A 429     -25.783   1.905 -13.513  1.00  1.120          H  
ATOM   6949  N   TYR A 430     -26.598  -2.707 -14.433  1.00  0.660          N  
ATOM   6950  CA  TYR A 430     -26.777  -4.030 -14.980  1.00  0.650          C  
ATOM   6951  C   TYR A 430     -28.053  -4.677 -14.460  1.00  0.610          C  
ATOM   6952  O   TYR A 430     -28.804  -5.249 -15.255  1.00  0.630          O  
ATOM   6953  CB  TYR A 430     -25.527  -4.866 -14.772  1.00  0.910          C  
ATOM   6954  CG  TYR A 430     -25.621  -6.214 -15.331  1.00  0.910          C  
ATOM   6955  CD1 TYR A 430     -25.677  -6.386 -16.708  1.00  0.910          C  
ATOM   6956  CD2 TYR A 430     -25.596  -7.285 -14.508  1.00  0.910          C  
ATOM   6957  CE1 TYR A 430     -25.741  -7.648 -17.235  1.00  0.910          C  
ATOM   6958  CE2 TYR A 430     -25.644  -8.539 -15.037  1.00  0.910          C  
ATOM   6959  CZ  TYR A 430     -25.725  -8.729 -16.384  1.00  0.910          C  
ATOM   6960  OH  TYR A 430     -25.785  -9.999 -16.881  1.00  0.910          O  
ATOM   6961  H   TYR A 430     -25.724  -2.521 -13.936  1.00  0.790          H  
ATOM   6962  HA  TYR A 430     -26.898  -3.923 -16.056  1.00  0.780          H  
ATOM   6963 1HB  TYR A 430     -24.678  -4.368 -15.234  1.00  1.100          H  
ATOM   6964 2HB  TYR A 430     -25.321  -4.947 -13.707  1.00  1.100          H  
ATOM   6965  HD1 TYR A 430     -25.679  -5.520 -17.369  1.00  1.100          H  
ATOM   6966  HD2 TYR A 430     -25.528  -7.142 -13.432  1.00  1.100          H  
ATOM   6967  HE1 TYR A 430     -25.797  -7.793 -18.313  1.00  1.100          H  
ATOM   6968  HE2 TYR A 430     -25.611  -9.389 -14.382  1.00  1.100          H  
ATOM   6969  HH  TYR A 430     -25.844 -10.629 -16.128  1.00  1.100          H  
ATOM   6970  N   ILE A 431     -28.312  -4.612 -13.145  1.00  0.580          N  
ATOM   6971  CA  ILE A 431     -29.546  -5.192 -12.628  1.00  0.560          C  
ATOM   6972  C   ILE A 431     -30.754  -4.485 -13.240  1.00  0.560          C  
ATOM   6973  O   ILE A 431     -31.723  -5.154 -13.612  1.00  0.540          O  
ATOM   6974  CB  ILE A 431     -29.626  -5.203 -11.086  1.00  0.790          C  
ATOM   6975  CG1 ILE A 431     -28.570  -6.202 -10.580  1.00  0.790          C  
ATOM   6976  CG2 ILE A 431     -31.081  -5.604 -10.613  1.00  0.790          C  
ATOM   6977  CD1 ILE A 431     -28.302  -6.213  -9.095  1.00  0.790          C  
ATOM   6978  H   ILE A 431     -27.628  -4.167 -12.519  1.00  0.700          H  
ATOM   6979  HA  ILE A 431     -29.580  -6.232 -12.942  1.00  0.670          H  
ATOM   6980  HB  ILE A 431     -29.361  -4.213 -10.700  1.00  0.950          H  
ATOM   6981 1HG1 ILE A 431     -28.884  -7.158 -10.882  1.00  0.950          H  
ATOM   6982 2HG1 ILE A 431     -27.627  -5.976 -11.083  1.00  0.950          H  
ATOM   6983 1HG2 ILE A 431     -31.132  -5.622  -9.528  1.00  0.950          H  
ATOM   6984 2HG2 ILE A 431     -31.807  -4.879 -10.981  1.00  0.950          H  
ATOM   6985 3HG2 ILE A 431     -31.335  -6.586 -11.004  1.00  0.950          H  
ATOM   6986 1HD1 ILE A 431     -27.533  -6.955  -8.866  1.00  0.950          H  
ATOM   6987 2HD1 ILE A 431     -27.970  -5.250  -8.790  1.00  0.950          H  
ATOM   6988 3HD1 ILE A 431     -29.206  -6.467  -8.561  1.00  0.950          H  
ATOM   6989  N   LEU A 432     -30.735  -3.147 -13.321  1.00  0.580          N  
ATOM   6990  CA  LEU A 432     -31.853  -2.440 -13.940  1.00  0.580          C  
ATOM   6991  C   LEU A 432     -32.032  -2.857 -15.404  1.00  0.580          C  
ATOM   6992  O   LEU A 432     -33.166  -3.027 -15.863  1.00  0.570          O  
ATOM   6993  CB  LEU A 432     -31.678  -0.917 -13.831  1.00  0.810          C  
ATOM   6994  CG  LEU A 432     -32.807  -0.007 -14.487  1.00  0.810          C  
ATOM   6995  CD1 LEU A 432     -34.202  -0.306 -13.880  1.00  0.810          C  
ATOM   6996  CD2 LEU A 432     -32.435   1.458 -14.254  1.00  0.810          C  
ATOM   6997  H   LEU A 432     -29.932  -2.618 -12.958  1.00  0.700          H  
ATOM   6998  HA  LEU A 432     -32.749  -2.715 -13.394  1.00  0.700          H  
ATOM   6999 1HB  LEU A 432     -31.600  -0.655 -12.775  1.00  0.970          H  
ATOM   7000 2HB  LEU A 432     -30.729  -0.657 -14.308  1.00  0.970          H  
ATOM   7001  HG  LEU A 432     -32.856  -0.201 -15.560  1.00  0.970          H  
ATOM   7002 1HD1 LEU A 432     -34.951   0.337 -14.342  1.00  0.970          H  
ATOM   7003 2HD1 LEU A 432     -34.470  -1.336 -14.069  1.00  0.970          H  
ATOM   7004 3HD1 LEU A 432     -34.189  -0.122 -12.807  1.00  0.970          H  
ATOM   7005 1HD2 LEU A 432     -33.189   2.101 -14.711  1.00  0.970          H  
ATOM   7006 2HD2 LEU A 432     -32.388   1.658 -13.182  1.00  0.970          H  
ATOM   7007 3HD2 LEU A 432     -31.463   1.658 -14.703  1.00  0.970          H  
ATOM   7008  N   HIS A 433     -30.932  -3.025 -16.148  1.00  0.600          N  
ATOM   7009  CA  HIS A 433     -31.027  -3.439 -17.540  1.00  0.600          C  
ATOM   7010  C   HIS A 433     -31.586  -4.854 -17.641  1.00  0.550          C  
ATOM   7011  O   HIS A 433     -32.431  -5.123 -18.501  1.00  0.550          O  
ATOM   7012  CB  HIS A 433     -29.665  -3.387 -18.246  1.00  0.840          C  
ATOM   7013  CG  HIS A 433     -29.158  -2.001 -18.530  1.00  0.840          C  
ATOM   7014  ND1 HIS A 433     -29.865  -1.098 -19.296  1.00  0.840          N  
ATOM   7015  CD2 HIS A 433     -28.005  -1.378 -18.187  1.00  0.840          C  
ATOM   7016  CE1 HIS A 433     -29.177   0.025 -19.395  1.00  0.840          C  
ATOM   7017  NE2 HIS A 433     -28.046  -0.119 -18.735  1.00  0.840          N  
ATOM   7018  H   HIS A 433     -30.017  -2.809 -15.753  1.00  0.720          H  
ATOM   7019  HA  HIS A 433     -31.703  -2.771 -18.070  1.00  0.720          H  
ATOM   7020 1HB  HIS A 433     -28.925  -3.891 -17.622  1.00  1.010          H  
ATOM   7021 2HB  HIS A 433     -29.721  -3.931 -19.186  1.00  1.010          H  
ATOM   7022  HD2 HIS A 433     -27.195  -1.796 -17.590  1.00  1.010          H  
ATOM   7023  HE1 HIS A 433     -29.489   0.919 -19.940  1.00  1.010          H  
ATOM   7024  HE2 HIS A 433     -27.321   0.583 -18.648  1.00  1.010          H  
ATOM   7025  N   CYS A 434     -31.157  -5.754 -16.745  1.00  0.520          N  
ATOM   7026  CA  CYS A 434     -31.639  -7.133 -16.702  1.00  0.500          C  
ATOM   7027  C   CYS A 434     -33.157  -7.115 -16.537  1.00  0.460          C  
ATOM   7028  O   CYS A 434     -33.872  -7.846 -17.230  1.00  0.460          O  
ATOM   7029  CB  CYS A 434     -30.931  -7.895 -15.557  1.00  0.710          C  
ATOM   7030  SG  CYS A 434     -31.448  -9.621 -15.253  1.00  0.710          S  
ATOM   7031  H   CYS A 434     -30.424  -5.479 -16.086  1.00  0.620          H  
ATOM   7032  HA  CYS A 434     -31.390  -7.622 -17.642  1.00  0.600          H  
ATOM   7033 1HB  CYS A 434     -29.854  -7.890 -15.739  1.00  0.850          H  
ATOM   7034 2HB  CYS A 434     -31.088  -7.351 -14.633  1.00  0.850          H  
ATOM   7035  N   LEU A 435     -33.628  -6.274 -15.615  1.00  0.450          N  
ATOM   7036  CA  LEU A 435     -35.028  -6.062 -15.287  1.00  0.450          C  
ATOM   7037  C   LEU A 435     -35.850  -5.476 -16.449  1.00  0.480          C  
ATOM   7038  O   LEU A 435     -36.929  -5.986 -16.769  1.00  0.490          O  
ATOM   7039  CB  LEU A 435     -35.015  -5.182 -14.060  1.00  0.630          C  
ATOM   7040  CG  LEU A 435     -36.244  -4.700 -13.501  1.00  0.630          C  
ATOM   7041  CD1 LEU A 435     -37.159  -5.846 -13.052  1.00  0.630          C  
ATOM   7042  CD2 LEU A 435     -35.837  -3.814 -12.375  1.00  0.630          C  
ATOM   7043  H   LEU A 435     -32.940  -5.751 -15.062  1.00  0.540          H  
ATOM   7044  HA  LEU A 435     -35.455  -7.016 -15.015  1.00  0.540          H  
ATOM   7045 1HB  LEU A 435     -34.484  -5.719 -13.275  1.00  0.760          H  
ATOM   7046 2HB  LEU A 435     -34.433  -4.317 -14.293  1.00  0.760          H  
ATOM   7047  HG  LEU A 435     -36.772  -4.120 -14.231  1.00  0.760          H  
ATOM   7048 1HD1 LEU A 435     -38.066  -5.425 -12.626  1.00  0.760          H  
ATOM   7049 2HD1 LEU A 435     -37.430  -6.466 -13.908  1.00  0.760          H  
ATOM   7050 3HD1 LEU A 435     -36.653  -6.458 -12.307  1.00  0.760          H  
ATOM   7051 1HD2 LEU A 435     -36.676  -3.407 -11.968  1.00  0.760          H  
ATOM   7052 2HD2 LEU A 435     -35.294  -4.385 -11.622  1.00  0.760          H  
ATOM   7053 3HD2 LEU A 435     -35.208  -3.020 -12.742  1.00  0.760          H  
ATOM   7054  N   ARG A 436     -35.356  -4.419 -17.092  1.00  0.530          N  
ATOM   7055  CA  ARG A 436     -36.057  -3.863 -18.245  1.00  0.570          C  
ATOM   7056  C   ARG A 436     -36.065  -4.826 -19.437  1.00  0.570          C  
ATOM   7057  O   ARG A 436     -37.070  -4.924 -20.152  1.00  0.600          O  
ATOM   7058  CB  ARG A 436     -35.483  -2.505 -18.626  1.00  0.780          C  
ATOM   7059  CG  ARG A 436     -35.879  -1.405 -17.653  1.00  0.780          C  
ATOM   7060  CD  ARG A 436     -35.297  -0.099 -17.919  1.00  0.780          C  
ATOM   7061  NE  ARG A 436     -35.900   0.886 -17.025  1.00  0.780          N  
ATOM   7062  CZ  ARG A 436     -35.630   2.194 -16.965  1.00  0.780          C  
ATOM   7063  NH1 ARG A 436     -34.726   2.763 -17.746  1.00  0.780          N  
ATOM   7064  NH2 ARG A 436     -36.320   2.891 -16.088  1.00  0.780          N  
ATOM   7065  H   ARG A 436     -34.480  -3.997 -16.768  1.00  0.640          H  
ATOM   7066  HA  ARG A 436     -37.090  -3.692 -17.951  1.00  0.680          H  
ATOM   7067 1HB  ARG A 436     -34.392  -2.566 -18.637  1.00  0.940          H  
ATOM   7068 2HB  ARG A 436     -35.814  -2.230 -19.622  1.00  0.940          H  
ATOM   7069 1HG  ARG A 436     -36.936  -1.253 -17.746  1.00  0.940          H  
ATOM   7070 2HG  ARG A 436     -35.634  -1.700 -16.628  1.00  0.940          H  
ATOM   7071 1HD  ARG A 436     -34.224  -0.135 -17.727  1.00  0.940          H  
ATOM   7072 2HD  ARG A 436     -35.488   0.198 -18.946  1.00  0.940          H  
ATOM   7073  HE  ARG A 436     -36.629   0.559 -16.361  1.00  0.940          H  
ATOM   7074 1HH1 ARG A 436     -34.211   2.211 -18.414  1.00  0.940          H  
ATOM   7075 2HH1 ARG A 436     -34.549   3.764 -17.676  1.00  0.940          H  
ATOM   7076 1HH2 ARG A 436     -37.026   2.381 -15.527  1.00  0.940          H  
ATOM   7077 2HH2 ARG A 436     -36.179   3.886 -15.980  1.00  0.940          H  
ATOM   7078  N   THR A 437     -34.962  -5.554 -19.636  1.00  0.560          N  
ATOM   7079  CA  THR A 437     -34.841  -6.502 -20.730  1.00  0.570          C  
ATOM   7080  C   THR A 437     -35.845  -7.634 -20.559  1.00  0.540          C  
ATOM   7081  O   THR A 437     -36.554  -7.982 -21.514  1.00  0.540          O  
ATOM   7082  CB  THR A 437     -33.409  -7.082 -20.813  1.00  0.790          C  
ATOM   7083  OG1 THR A 437     -32.468  -6.020 -21.037  1.00  0.790          O  
ATOM   7084  CG2 THR A 437     -33.317  -8.074 -21.975  1.00  0.790          C  
ATOM   7085  H   THR A 437     -34.156  -5.424 -19.028  1.00  0.670          H  
ATOM   7086  HA  THR A 437     -35.062  -5.986 -21.662  1.00  0.680          H  
ATOM   7087  HB  THR A 437     -33.162  -7.586 -19.878  1.00  0.950          H  
ATOM   7088  HG1 THR A 437     -32.393  -5.490 -20.214  1.00  0.950          H  
ATOM   7089 1HG2 THR A 437     -32.304  -8.467 -22.027  1.00  0.950          H  
ATOM   7090 2HG2 THR A 437     -34.013  -8.898 -21.827  1.00  0.950          H  
ATOM   7091 3HG2 THR A 437     -33.556  -7.562 -22.905  1.00  0.950          H  
ATOM   7092  N   THR A 438     -35.926  -8.201 -19.342  1.00  0.510          N  
ATOM   7093  CA  THR A 438     -36.859  -9.290 -19.087  1.00  0.480          C  
ATOM   7094  C   THR A 438     -38.291  -8.775 -19.156  1.00  0.460          C  
ATOM   7095  O   THR A 438     -39.161  -9.430 -19.731  1.00  0.460          O  
ATOM   7096  CB  THR A 438     -36.564  -9.994 -17.748  1.00  0.680          C  
ATOM   7097  OG1 THR A 438     -37.412 -11.114 -17.591  1.00  0.680          O  
ATOM   7098  CG2 THR A 438     -36.770  -9.084 -16.611  1.00  0.680          C  
ATOM   7099  H   THR A 438     -35.295  -7.896 -18.596  1.00  0.610          H  
ATOM   7100  HA  THR A 438     -36.733 -10.034 -19.869  1.00  0.580          H  
ATOM   7101  HB  THR A 438     -35.533 -10.330 -17.754  1.00  0.820          H  
ATOM   7102  HG1 THR A 438     -37.108 -11.626 -16.838  1.00  0.820          H  
ATOM   7103 1HG2 THR A 438     -36.551  -9.593 -15.697  1.00  0.820          H  
ATOM   7104 2HG2 THR A 438     -36.129  -8.278 -16.725  1.00  0.820          H  
ATOM   7105 3HG2 THR A 438     -37.754  -8.730 -16.567  1.00  0.820          H  
ATOM   7106  N   TYR A 439     -38.549  -7.549 -18.679  1.00  0.470          N  
ATOM   7107  CA  TYR A 439     -39.882  -7.006 -18.797  1.00  0.470          C  
ATOM   7108  C   TYR A 439     -40.319  -7.006 -20.247  1.00  0.490          C  
ATOM   7109  O   TYR A 439     -41.408  -7.493 -20.556  1.00  0.510          O  
ATOM   7110  CB  TYR A 439     -39.968  -5.612 -18.166  1.00  0.660          C  
ATOM   7111  CG  TYR A 439     -41.193  -4.847 -18.558  1.00  0.660          C  
ATOM   7112  CD1 TYR A 439     -42.467  -5.193 -18.149  1.00  0.660          C  
ATOM   7113  CD2 TYR A 439     -41.001  -3.753 -19.348  1.00  0.660          C  
ATOM   7114  CE1 TYR A 439     -43.539  -4.421 -18.590  1.00  0.660          C  
ATOM   7115  CE2 TYR A 439     -42.045  -2.997 -19.767  1.00  0.660          C  
ATOM   7116  CZ  TYR A 439     -43.308  -3.313 -19.406  1.00  0.660          C  
ATOM   7117  OH  TYR A 439     -44.364  -2.536 -19.862  1.00  0.660          O  
ATOM   7118  H   TYR A 439     -37.838  -7.007 -18.180  1.00  0.560          H  
ATOM   7119  HA  TYR A 439     -40.564  -7.656 -18.252  1.00  0.560          H  
ATOM   7120 1HB  TYR A 439     -39.942  -5.683 -17.088  1.00  0.790          H  
ATOM   7121 2HB  TYR A 439     -39.100  -5.036 -18.463  1.00  0.790          H  
ATOM   7122  HD1 TYR A 439     -42.635  -6.064 -17.511  1.00  0.790          H  
ATOM   7123  HD2 TYR A 439     -39.997  -3.506 -19.639  1.00  0.790          H  
ATOM   7124  HE1 TYR A 439     -44.552  -4.686 -18.300  1.00  0.790          H  
ATOM   7125  HE2 TYR A 439     -41.879  -2.143 -20.402  1.00  0.790          H  
ATOM   7126  HH  TYR A 439     -44.037  -1.854 -20.505  1.00  0.790          H  
ATOM   7127  N   LYS A 440     -39.490  -6.478 -21.148  1.00  0.510          N  
ATOM   7128  CA  LYS A 440     -39.871  -6.463 -22.548  1.00  0.540          C  
ATOM   7129  C   LYS A 440     -40.080  -7.885 -23.085  1.00  0.550          C  
ATOM   7130  O   LYS A 440     -41.061  -8.162 -23.779  1.00  0.600          O  
ATOM   7131  CB  LYS A 440     -38.832  -5.702 -23.360  1.00  0.740          C  
ATOM   7132  CG  LYS A 440     -39.161  -5.535 -24.832  1.00  0.740          C  
ATOM   7133  CD  LYS A 440     -38.121  -4.654 -25.518  1.00  0.740          C  
ATOM   7134  CE  LYS A 440     -38.409  -4.490 -27.002  1.00  0.740          C  
ATOM   7135  NZ  LYS A 440     -37.385  -3.637 -27.677  1.00  0.740          N  
ATOM   7136  H   LYS A 440     -38.598  -6.072 -20.842  1.00  0.610          H  
ATOM   7137  HA  LYS A 440     -40.815  -5.948 -22.630  1.00  0.650          H  
ATOM   7138 1HB  LYS A 440     -38.692  -4.726 -22.924  1.00  0.890          H  
ATOM   7139 2HB  LYS A 440     -37.875  -6.224 -23.284  1.00  0.890          H  
ATOM   7140 1HG  LYS A 440     -39.156  -6.513 -25.304  1.00  0.890          H  
ATOM   7141 2HG  LYS A 440     -40.153  -5.100 -24.943  1.00  0.890          H  
ATOM   7142 1HD  LYS A 440     -38.116  -3.669 -25.047  1.00  0.890          H  
ATOM   7143 2HD  LYS A 440     -37.135  -5.102 -25.394  1.00  0.890          H  
ATOM   7144 1HE  LYS A 440     -38.414  -5.471 -27.474  1.00  0.890          H  
ATOM   7145 2HE  LYS A 440     -39.391  -4.031 -27.126  1.00  0.890          H  
ATOM   7146 1HZ  LYS A 440     -37.609  -3.552 -28.660  1.00  0.890          H  
ATOM   7147 2HZ  LYS A 440     -37.375  -2.719 -27.256  1.00  0.890          H  
ATOM   7148 3HZ  LYS A 440     -36.472  -4.061 -27.577  1.00  0.890          H  
ATOM   7149  N   TYR A 441     -39.176  -8.808 -22.748  1.00  0.530          N  
ATOM   7150  CA  TYR A 441     -39.278 -10.189 -23.212  1.00  0.550          C  
ATOM   7151  C   TYR A 441     -40.613 -10.847 -22.850  1.00  0.540          C  
ATOM   7152  O   TYR A 441     -41.256 -11.469 -23.699  1.00  0.630          O  
ATOM   7153  CB  TYR A 441     -38.126 -11.019 -22.644  1.00  0.760          C  
ATOM   7154  CG  TYR A 441     -38.175 -12.488 -22.992  1.00  0.760          C  
ATOM   7155  CD1 TYR A 441     -37.725 -12.932 -24.222  1.00  0.760          C  
ATOM   7156  CD2 TYR A 441     -38.672 -13.390 -22.074  1.00  0.760          C  
ATOM   7157  CE1 TYR A 441     -37.775 -14.278 -24.523  1.00  0.760          C  
ATOM   7158  CE2 TYR A 441     -38.726 -14.722 -22.366  1.00  0.760          C  
ATOM   7159  CZ  TYR A 441     -38.277 -15.176 -23.590  1.00  0.760          C  
ATOM   7160  OH  TYR A 441     -38.324 -16.514 -23.896  1.00  0.760          O  
ATOM   7161  H   TYR A 441     -38.365  -8.535 -22.182  1.00  0.640          H  
ATOM   7162  HA  TYR A 441     -39.200 -10.183 -24.298  1.00  0.660          H  
ATOM   7163 1HB  TYR A 441     -37.176 -10.610 -22.990  1.00  0.910          H  
ATOM   7164 2HB  TYR A 441     -38.135 -10.938 -21.565  1.00  0.910          H  
ATOM   7165  HD1 TYR A 441     -37.333 -12.222 -24.950  1.00  0.910          H  
ATOM   7166  HD2 TYR A 441     -39.021 -13.038 -21.123  1.00  0.910          H  
ATOM   7167  HE1 TYR A 441     -37.420 -14.632 -25.490  1.00  0.910          H  
ATOM   7168  HE2 TYR A 441     -39.121 -15.411 -21.633  1.00  0.910          H  
ATOM   7169  HH  TYR A 441     -37.967 -16.652 -24.777  1.00  0.910          H  
ATOM   7170  N   PHE A 442     -41.011 -10.746 -21.582  1.00  0.480          N  
ATOM   7171  CA  PHE A 442     -42.253 -11.367 -21.134  1.00  0.490          C  
ATOM   7172  C   PHE A 442     -43.515 -10.598 -21.542  1.00  0.560          C  
ATOM   7173  O   PHE A 442     -44.553 -11.218 -21.825  1.00  0.670          O  
ATOM   7174  CB  PHE A 442     -42.224 -11.573 -19.624  1.00  0.680          C  
ATOM   7175  CG  PHE A 442     -41.338 -12.700 -19.195  1.00  0.680          C  
ATOM   7176  CD1 PHE A 442     -40.071 -12.483 -18.693  1.00  0.680          C  
ATOM   7177  CD2 PHE A 442     -41.785 -13.994 -19.300  1.00  0.680          C  
ATOM   7178  CE1 PHE A 442     -39.278 -13.552 -18.305  1.00  0.680          C  
ATOM   7179  CE2 PHE A 442     -41.008 -15.061 -18.915  1.00  0.680          C  
ATOM   7180  CZ  PHE A 442     -39.748 -14.833 -18.414  1.00  0.680          C  
ATOM   7181  H   PHE A 442     -40.414 -10.235 -20.924  1.00  0.580          H  
ATOM   7182  HA  PHE A 442     -42.309 -12.351 -21.600  1.00  0.590          H  
ATOM   7183 1HB  PHE A 442     -41.881 -10.655 -19.136  1.00  0.820          H  
ATOM   7184 2HB  PHE A 442     -43.220 -11.790 -19.279  1.00  0.820          H  
ATOM   7185  HD1 PHE A 442     -39.694 -11.467 -18.601  1.00  0.820          H  
ATOM   7186  HD2 PHE A 442     -42.772 -14.159 -19.693  1.00  0.820          H  
ATOM   7187  HE1 PHE A 442     -38.281 -13.378 -17.914  1.00  0.820          H  
ATOM   7188  HE2 PHE A 442     -41.387 -16.082 -19.005  1.00  0.820          H  
ATOM   7189  HZ  PHE A 442     -39.121 -15.666 -18.102  1.00  0.820          H  
ATOM   7190  N   ALA A 443     -43.450  -9.260 -21.498  1.00  0.620          N  
ATOM   7191  CA  ALA A 443     -44.559  -8.389 -21.856  1.00  0.780          C  
ATOM   7192  C   ALA A 443     -44.959  -8.524 -23.334  1.00  0.880          C  
ATOM   7193  O   ALA A 443     -46.144  -8.454 -23.658  1.00  1.270          O  
ATOM   7194  CB  ALA A 443     -44.199  -6.955 -21.538  1.00  1.030          C  
ATOM   7195  H   ALA A 443     -42.586  -8.804 -21.202  1.00  0.740          H  
ATOM   7196  HA  ALA A 443     -45.419  -8.677 -21.253  1.00  0.940          H  
ATOM   7197 1HB  ALA A 443     -45.033  -6.296 -21.774  1.00  1.230          H  
ATOM   7198 2HB  ALA A 443     -43.951  -6.869 -20.482  1.00  1.230          H  
ATOM   7199 3HB  ALA A 443     -43.341  -6.692 -22.127  1.00  1.230          H  
ATOM   7200  N   LEU A 444     -43.997  -8.720 -24.236  1.00  0.800          N  
ATOM   7201  CA  LEU A 444     -44.328  -8.851 -25.649  1.00  0.930          C  
ATOM   7202  C   LEU A 444     -44.948 -10.193 -26.051  1.00  0.940          C  
ATOM   7203  O   LEU A 444     -44.566 -11.234 -25.526  1.00  1.000          O  
ATOM   7204  CB  LEU A 444     -43.083  -8.649 -26.515  1.00  1.250          C  
ATOM   7205  CG  LEU A 444     -42.476  -7.250 -26.588  1.00  1.250          C  
ATOM   7206  CD1 LEU A 444     -41.162  -7.338 -27.308  1.00  1.250          C  
ATOM   7207  CD2 LEU A 444     -43.424  -6.333 -27.378  1.00  1.250          C  
ATOM   7208  H   LEU A 444     -43.012  -8.729 -23.947  1.00  0.960          H  
ATOM   7209  HA  LEU A 444     -45.011  -8.050 -25.850  1.00  1.120          H  
ATOM   7210 1HB  LEU A 444     -42.303  -9.305 -26.113  1.00  1.500          H  
ATOM   7211 2HB  LEU A 444     -43.304  -8.983 -27.531  1.00  1.500          H  
ATOM   7212  HG  LEU A 444     -42.307  -6.850 -25.585  1.00  1.500          H  
ATOM   7213 1HD1 LEU A 444     -40.730  -6.351 -27.379  1.00  1.500          H  
ATOM   7214 2HD1 LEU A 444     -40.491  -7.996 -26.753  1.00  1.500          H  
ATOM   7215 3HD1 LEU A 444     -41.318  -7.739 -28.308  1.00  1.500          H  
ATOM   7216 1HD2 LEU A 444     -42.989  -5.350 -27.474  1.00  1.500          H  
ATOM   7217 2HD2 LEU A 444     -43.576  -6.747 -28.375  1.00  1.500          H  
ATOM   7218 3HD2 LEU A 444     -44.370  -6.254 -26.876  1.00  1.500          H  
ATOM   7219  N   PRO A 445     -45.883 -10.205 -27.024  1.00  1.150          N  
ATOM   7220  CA  PRO A 445     -46.450 -11.389 -27.640  1.00  1.220          C  
ATOM   7221  C   PRO A 445     -45.330 -12.232 -28.206  1.00  1.200          C  
ATOM   7222  O   PRO A 445     -44.337 -11.692 -28.695  1.00  1.700          O  
ATOM   7223  CB  PRO A 445     -47.334 -10.808 -28.748  1.00  1.830          C  
ATOM   7224  CG  PRO A 445     -47.709  -9.438 -28.250  1.00  1.830          C  
ATOM   7225  CD  PRO A 445     -46.500  -8.943 -27.499  1.00  1.830          C  
ATOM   7226  HA  PRO A 445     -47.035 -11.955 -26.906  1.00  1.460          H  
ATOM   7227 1HB  PRO A 445     -46.775 -10.783 -29.696  1.00  2.200          H  
ATOM   7228 2HB  PRO A 445     -48.205 -11.460 -28.910  1.00  2.200          H  
ATOM   7229 1HG  PRO A 445     -47.986  -8.784 -29.091  1.00  2.200          H  
ATOM   7230 2HG  PRO A 445     -48.597  -9.502 -27.595  1.00  2.200          H  
ATOM   7231 1HD  PRO A 445     -45.816  -8.376 -28.149  1.00  2.200          H  
ATOM   7232 2HD  PRO A 445     -46.904  -8.352 -26.657  1.00  2.200          H  
ATOM   7233  N   HIS A 446     -45.482 -13.544 -28.127  1.00  1.590          N  
ATOM   7234  CA  HIS A 446     -44.465 -14.464 -28.605  1.00  1.900          C  
ATOM   7235  C   HIS A 446     -45.070 -15.772 -29.093  1.00  2.010          C  
ATOM   7236  O   HIS A 446     -46.234 -16.072 -28.824  1.00  2.620          O  
ATOM   7237  CB  HIS A 446     -43.438 -14.729 -27.499  1.00  2.540          C  
ATOM   7238  CG  HIS A 446     -43.995 -15.426 -26.301  1.00  2.540          C  
ATOM   7239  ND1 HIS A 446     -44.084 -16.800 -26.210  1.00  2.540          N  
ATOM   7240  CD2 HIS A 446     -44.493 -14.938 -25.141  1.00  2.540          C  
ATOM   7241  CE1 HIS A 446     -44.612 -17.127 -25.049  1.00  2.540          C  
ATOM   7242  NE2 HIS A 446     -44.875 -16.021 -24.375  1.00  2.540          N  
ATOM   7243  H   HIS A 446     -46.326 -13.921 -27.719  1.00  1.910          H  
ATOM   7244  HA  HIS A 446     -43.939 -14.015 -29.446  1.00  2.280          H  
ATOM   7245 1HB  HIS A 446     -42.625 -15.336 -27.894  1.00  3.040          H  
ATOM   7246 2HB  HIS A 446     -43.010 -13.780 -27.169  1.00  3.040          H  
ATOM   7247  HD1 HIS A 446     -43.755 -17.493 -26.890  1.00  3.040          H  
ATOM   7248  HD2 HIS A 446     -44.622 -13.916 -24.767  1.00  3.040          H  
ATOM   7249  HE1 HIS A 446     -44.755 -18.173 -24.792  1.00  3.040          H  
ATOM   7250  N   LYS A 447     -44.293 -16.532 -29.862  1.00  2.130          N  
ATOM   7251  CA  LYS A 447     -44.713 -17.865 -30.283  1.00  2.600          C  
ATOM   7252  C   LYS A 447     -44.735 -18.803 -29.076  1.00  2.820          C  
ATOM   7253  O   LYS A 447     -43.809 -18.793 -28.255  1.00  2.960          O  
ATOM   7254  CB  LYS A 447     -43.792 -18.419 -31.375  1.00  3.450          C  
ATOM   7255  CG  LYS A 447     -44.233 -19.776 -31.950  1.00  3.450          C  
ATOM   7256  CD  LYS A 447     -43.335 -20.225 -33.101  1.00  3.450          C  
ATOM   7257  CE  LYS A 447     -43.791 -21.570 -33.666  1.00  3.450          C  
ATOM   7258  NZ  LYS A 447     -42.936 -22.019 -34.805  1.00  3.450          N  
ATOM   7259  H   LYS A 447     -43.369 -16.203 -30.106  1.00  2.560          H  
ATOM   7260  HA  LYS A 447     -45.727 -17.805 -30.678  1.00  3.120          H  
ATOM   7261 1HB  LYS A 447     -43.736 -17.707 -32.198  1.00  4.140          H  
ATOM   7262 2HB  LYS A 447     -42.786 -18.537 -30.973  1.00  4.140          H  
ATOM   7263 1HG  LYS A 447     -44.197 -20.536 -31.169  1.00  4.140          H  
ATOM   7264 2HG  LYS A 447     -45.258 -19.701 -32.307  1.00  4.140          H  
ATOM   7265 1HD  LYS A 447     -43.357 -19.478 -33.897  1.00  4.140          H  
ATOM   7266 2HD  LYS A 447     -42.311 -20.322 -32.744  1.00  4.140          H  
ATOM   7267 1HE  LYS A 447     -43.750 -22.318 -32.878  1.00  4.140          H  
ATOM   7268 2HE  LYS A 447     -44.820 -21.479 -34.013  1.00  4.140          H  
ATOM   7269 1HZ  LYS A 447     -43.272 -22.909 -35.148  1.00  4.140          H  
ATOM   7270 2HZ  LYS A 447     -42.976 -21.336 -35.549  1.00  4.140          H  
ATOM   7271 3HZ  LYS A 447     -41.981 -22.120 -34.495  1.00  4.140          H  
ATOM   7272  N   ILE A 448     -45.781 -19.616 -28.971  1.00  3.440          N  
ATOM   7273  CA  ILE A 448     -45.909 -20.554 -27.868  1.00  4.070          C  
ATOM   7274  C   ILE A 448     -45.757 -21.998 -28.354  1.00  3.980          C  
ATOM   7275  O   ILE A 448     -46.496 -22.445 -29.229  1.00  4.500          O  
ATOM   7276  CB  ILE A 448     -47.275 -20.365 -27.189  1.00  5.450          C  
ATOM   7277  CG1 ILE A 448     -47.393 -18.915 -26.676  1.00  5.450          C  
ATOM   7278  CG2 ILE A 448     -47.397 -21.352 -26.030  1.00  5.450          C  
ATOM   7279  CD1 ILE A 448     -48.767 -18.507 -26.284  1.00  5.450          C  
ATOM   7280  H   ILE A 448     -46.505 -19.573 -29.675  1.00  4.130          H  
ATOM   7281  HA  ILE A 448     -45.124 -20.352 -27.142  1.00  4.880          H  
ATOM   7282  HB  ILE A 448     -48.073 -20.537 -27.909  1.00  6.540          H  
ATOM   7283 1HG1 ILE A 448     -46.761 -18.805 -25.818  1.00  6.540          H  
ATOM   7284 2HG1 ILE A 448     -47.057 -18.225 -27.447  1.00  6.540          H  
ATOM   7285 1HG2 ILE A 448     -48.354 -21.245 -25.535  1.00  6.540          H  
ATOM   7286 2HG2 ILE A 448     -47.317 -22.351 -26.419  1.00  6.540          H  
ATOM   7287 3HG2 ILE A 448     -46.600 -21.176 -25.309  1.00  6.540          H  
ATOM   7288 1HD1 ILE A 448     -48.744 -17.484 -25.943  1.00  6.540          H  
ATOM   7289 2HD1 ILE A 448     -49.428 -18.581 -27.145  1.00  6.540          H  
ATOM   7290 3HD1 ILE A 448     -49.141 -19.136 -25.496  1.00  6.540          H  
ATOM   7291  N   THR A 449     -44.805 -22.721 -27.767  1.00  3.650          N  
ATOM   7292  CA  THR A 449     -44.492 -24.112 -28.110  1.00  3.700          C  
ATOM   7293  C   THR A 449     -44.480 -24.939 -26.834  1.00  3.750          C  
ATOM   7294  O   THR A 449     -43.433 -25.446 -26.448  1.00  3.970          O  
ATOM   7295  CB  THR A 449     -43.104 -24.218 -28.772  1.00  5.160          C  
ATOM   7296  OG1 THR A 449     -42.099 -23.683 -27.878  1.00  5.160          O  
ATOM   7297  CG2 THR A 449     -43.096 -23.394 -30.060  1.00  5.160          C  
ATOM   7298  H   THR A 449     -44.236 -22.272 -27.062  1.00  4.380          H  
ATOM   7299  HA  THR A 449     -45.257 -24.503 -28.781  1.00  4.440          H  
ATOM   7300  HB  THR A 449     -42.877 -25.260 -28.995  1.00  6.190          H  
ATOM   7301  HG1 THR A 449     -41.901 -24.344 -27.155  1.00  6.190          H  
ATOM   7302 1HG2 THR A 449     -42.117 -23.464 -30.526  1.00  6.190          H  
ATOM   7303 2HG2 THR A 449     -43.854 -23.781 -30.739  1.00  6.190          H  
ATOM   7304 3HG2 THR A 449     -43.310 -22.356 -29.832  1.00  6.190          H  
ATOM   7305  N   LYS A 450     -45.632 -25.058 -26.164  1.00  4.070          N  
ATOM   7306  CA  LYS A 450     -45.714 -25.498 -24.754  1.00  4.500          C  
ATOM   7307  C   LYS A 450     -44.936 -26.742 -24.320  1.00  4.660          C  
ATOM   7308  O   LYS A 450     -44.453 -26.782 -23.183  1.00  5.260          O  
ATOM   7309  CB  LYS A 450     -47.175 -25.727 -24.344  1.00  6.130          C  
ATOM   7310  CG  LYS A 450     -48.011 -24.465 -24.198  1.00  6.130          C  
ATOM   7311  CD  LYS A 450     -49.440 -24.774 -23.781  1.00  6.130          C  
ATOM   7312  CE  LYS A 450     -50.283 -23.500 -23.682  1.00  6.130          C  
ATOM   7313  NZ  LYS A 450     -51.699 -23.801 -23.321  1.00  6.130          N  
ATOM   7314  H   LYS A 450     -46.477 -24.753 -26.630  1.00  4.880          H  
ATOM   7315  HA  LYS A 450     -45.331 -24.674 -24.150  1.00  5.400          H  
ATOM   7316 1HB  LYS A 450     -47.660 -26.366 -25.081  1.00  7.350          H  
ATOM   7317 2HB  LYS A 450     -47.201 -26.255 -23.391  1.00  7.350          H  
ATOM   7318 1HG  LYS A 450     -47.550 -23.786 -23.476  1.00  7.350          H  
ATOM   7319 2HG  LYS A 450     -48.056 -23.984 -25.148  1.00  7.350          H  
ATOM   7320 1HD  LYS A 450     -49.896 -25.444 -24.511  1.00  7.350          H  
ATOM   7321 2HD  LYS A 450     -49.435 -25.271 -22.811  1.00  7.350          H  
ATOM   7322 1HE  LYS A 450     -49.856 -22.845 -22.925  1.00  7.350          H  
ATOM   7323 2HE  LYS A 450     -50.265 -22.984 -24.642  1.00  7.350          H  
ATOM   7324 1HZ  LYS A 450     -52.223 -22.938 -23.266  1.00  7.350          H  
ATOM   7325 2HZ  LYS A 450     -52.110 -24.398 -24.027  1.00  7.350          H  
ATOM   7326 3HZ  LYS A 450     -51.730 -24.270 -22.427  1.00  7.350          H  
ATOM   7327  N   SER A 451     -44.845 -27.762 -25.166  1.00  4.510          N  
ATOM   7328  CA  SER A 451     -44.156 -28.996 -24.800  1.00  5.110          C  
ATOM   7329  C   SER A 451     -42.627 -28.920 -24.895  1.00  5.050          C  
ATOM   7330  O   SER A 451     -41.936 -29.855 -24.473  1.00  5.340          O  
ATOM   7331  CB  SER A 451     -44.656 -30.132 -25.671  1.00  6.910          C  
ATOM   7332  OG  SER A 451     -44.284 -29.945 -27.012  1.00  6.910          O  
ATOM   7333  H   SER A 451     -45.256 -27.704 -26.086  1.00  5.410          H  
ATOM   7334  HA  SER A 451     -44.412 -29.223 -23.765  1.00  6.130          H  
ATOM   7335 1HB  SER A 451     -44.246 -31.073 -25.305  1.00  8.300          H  
ATOM   7336 2HB  SER A 451     -45.740 -30.195 -25.596  1.00  8.300          H  
ATOM   7337  HG  SER A 451     -44.592 -30.727 -27.483  1.00  8.300          H  
ATOM   7338  N   SER A 452     -42.094 -27.843 -25.475  1.00  5.040          N  
ATOM   7339  CA  SER A 452     -40.657 -27.727 -25.668  1.00  5.340          C  
ATOM   7340  C   SER A 452     -39.987 -27.365 -24.377  1.00  5.270          C  
ATOM   7341  O   SER A 452     -40.623 -26.901 -23.429  1.00  5.630          O  
ATOM   7342  CB  SER A 452     -40.279 -26.618 -26.637  1.00  7.360          C  
ATOM   7343  OG  SER A 452     -40.454 -25.340 -26.043  1.00  7.360          O  
ATOM   7344  H   SER A 452     -42.693 -27.072 -25.776  1.00  6.050          H  
ATOM   7345  HA  SER A 452     -40.266 -28.682 -26.018  1.00  6.410          H  
ATOM   7346 1HB  SER A 452     -39.247 -26.734 -26.956  1.00  8.830          H  
ATOM   7347 2HB  SER A 452     -40.910 -26.693 -27.521  1.00  8.830          H  
ATOM   7348  HG  SER A 452     -39.636 -25.175 -25.461  1.00  8.830          H  
ATOM   7349  N   LEU A 453     -38.674 -27.504 -24.362  1.00  5.120          N  
ATOM   7350  CA  LEU A 453     -37.915 -27.008 -23.245  1.00  4.990          C  
ATOM   7351  C   LEU A 453     -38.187 -25.524 -23.247  1.00  4.650          C  
ATOM   7352  O   LEU A 453     -38.232 -24.911 -24.324  1.00  4.540          O  
ATOM   7353  CB  LEU A 453     -36.408 -27.275 -23.423  1.00  7.040          C  
ATOM   7354  CG  LEU A 453     -35.455 -26.823 -22.259  1.00  7.040          C  
ATOM   7355  CD1 LEU A 453     -35.699 -27.658 -20.998  1.00  7.040          C  
ATOM   7356  CD2 LEU A 453     -34.009 -26.960 -22.727  1.00  7.040          C  
ATOM   7357  H   LEU A 453     -38.204 -27.929 -25.147  1.00  6.140          H  
ATOM   7358  HA  LEU A 453     -38.288 -27.447 -22.324  1.00  5.990          H  
ATOM   7359 1HB  LEU A 453     -36.264 -28.344 -23.568  1.00  8.450          H  
ATOM   7360 2HB  LEU A 453     -36.080 -26.761 -24.326  1.00  8.450          H  
ATOM   7361  HG  LEU A 453     -35.650 -25.772 -22.013  1.00  8.450          H  
ATOM   7362 1HD1 LEU A 453     -35.027 -27.322 -20.206  1.00  8.450          H  
ATOM   7363 2HD1 LEU A 453     -36.724 -27.542 -20.657  1.00  8.450          H  
ATOM   7364 3HD1 LEU A 453     -35.507 -28.709 -21.213  1.00  8.450          H  
ATOM   7365 1HD2 LEU A 453     -33.336 -26.630 -21.933  1.00  8.450          H  
ATOM   7366 2HD2 LEU A 453     -33.798 -28.002 -22.972  1.00  8.450          H  
ATOM   7367 3HD2 LEU A 453     -33.856 -26.340 -23.611  1.00  8.450          H  
ATOM   7368  N   LEU A 454     -38.431 -24.949 -22.079  1.00  4.890          N  
ATOM   7369  CA  LEU A 454     -38.692 -23.529 -22.012  1.00  5.030          C  
ATOM   7370  C   LEU A 454     -37.553 -22.664 -22.530  1.00  4.700          C  
ATOM   7371  O   LEU A 454     -36.410 -22.773 -22.091  1.00  4.800          O  
ATOM   7372  CB  LEU A 454     -38.952 -23.151 -20.551  1.00  6.990          C  
ATOM   7373  CG  LEU A 454     -40.257 -23.577 -19.879  1.00  6.990          C  
ATOM   7374  CD1 LEU A 454     -40.140 -23.279 -18.393  1.00  6.990          C  
ATOM   7375  CD2 LEU A 454     -41.437 -22.798 -20.464  1.00  6.990          C  
ATOM   7376  H   LEU A 454     -38.441 -25.497 -21.230  1.00  5.870          H  
ATOM   7377  HA  LEU A 454     -39.571 -23.324 -22.619  1.00  6.040          H  
ATOM   7378 1HB  LEU A 454     -38.203 -23.652 -20.003  1.00  8.380          H  
ATOM   7379 2HB  LEU A 454     -38.811 -22.101 -20.402  1.00  8.380          H  
ATOM   7380  HG  LEU A 454     -40.416 -24.647 -20.010  1.00  8.380          H  
ATOM   7381 1HD1 LEU A 454     -41.037 -23.576 -17.915  1.00  8.380          H  
ATOM   7382 2HD1 LEU A 454     -39.316 -23.838 -17.968  1.00  8.380          H  
ATOM   7383 3HD1 LEU A 454     -39.977 -22.213 -18.232  1.00  8.380          H  
ATOM   7384 1HD2 LEU A 454     -42.357 -23.094 -19.958  1.00  8.380          H  
ATOM   7385 2HD2 LEU A 454     -41.274 -21.731 -20.320  1.00  8.380          H  
ATOM   7386 3HD2 LEU A 454     -41.536 -23.006 -21.526  1.00  8.380          H  
ATOM   7387  N   LYS A 455     -37.914 -21.728 -23.406  1.00  4.690          N  
ATOM   7388  CA  LYS A 455     -36.984 -20.755 -23.950  1.00  4.930          C  
ATOM   7389  C   LYS A 455     -36.605 -19.681 -22.920  1.00  5.030          C  
ATOM   7390  O   LYS A 455     -35.460 -19.235 -22.926  1.00  5.180          O  
ATOM   7391  CB  LYS A 455     -37.525 -20.116 -25.235  1.00  6.810          C  
ATOM   7392  CG  LYS A 455     -37.565 -21.058 -26.423  1.00  6.810          C  
ATOM   7393  CD  LYS A 455     -38.128 -20.364 -27.659  1.00  6.810          C  
ATOM   7394  CE  LYS A 455     -38.183 -21.308 -28.855  1.00  6.810          C  
ATOM   7395  NZ  LYS A 455     -38.763 -20.647 -30.055  1.00  6.810          N  
ATOM   7396  H   LYS A 455     -38.871 -21.728 -23.724  1.00  5.630          H  
ATOM   7397  HA  LYS A 455     -36.067 -21.283 -24.214  1.00  5.920          H  
ATOM   7398 1HB  LYS A 455     -38.527 -19.749 -25.100  1.00  8.170          H  
ATOM   7399 2HB  LYS A 455     -36.902 -19.264 -25.506  1.00  8.170          H  
ATOM   7400 1HG  LYS A 455     -36.554 -21.410 -26.635  1.00  8.170          H  
ATOM   7401 2HG  LYS A 455     -38.185 -21.924 -26.179  1.00  8.170          H  
ATOM   7402 1HD  LYS A 455     -39.138 -20.006 -27.448  1.00  8.170          H  
ATOM   7403 2HD  LYS A 455     -37.503 -19.508 -27.913  1.00  8.170          H  
ATOM   7404 1HE  LYS A 455     -37.176 -21.647 -29.089  1.00  8.170          H  
ATOM   7405 2HE  LYS A 455     -38.798 -22.173 -28.598  1.00  8.170          H  
ATOM   7406 1HZ  LYS A 455     -38.783 -21.305 -30.820  1.00  8.170          H  
ATOM   7407 2HZ  LYS A 455     -39.707 -20.340 -29.847  1.00  8.170          H  
ATOM   7408 3HZ  LYS A 455     -38.197 -19.849 -30.311  1.00  8.170          H  
ATOM   7409  N   PRO A 456     -37.531 -19.192 -22.040  1.00  5.430          N  
ATOM   7410  CA  PRO A 456     -37.243 -18.198 -21.015  1.00  5.980          C  
ATOM   7411  C   PRO A 456     -36.145 -18.641 -20.051  1.00  6.080          C  
ATOM   7412  O   PRO A 456     -35.535 -17.813 -19.383  1.00  6.660          O  
ATOM   7413  CB  PRO A 456     -38.585 -18.068 -20.282  1.00  8.970          C  
ATOM   7414  CG  PRO A 456     -39.630 -18.447 -21.298  1.00  8.970          C  
ATOM   7415  CD  PRO A 456     -39.003 -19.516 -22.129  1.00  8.970          C  
ATOM   7416  HA  PRO A 456     -36.967 -17.251 -21.502  1.00  7.180          H  
ATOM   7417 1HB  PRO A 456     -38.591 -18.721 -19.395  1.00 10.760          H  
ATOM   7418 2HB  PRO A 456     -38.699 -17.048 -19.925  1.00 10.760          H  
ATOM   7419 1HG  PRO A 456     -40.541 -18.794 -20.786  1.00 10.760          H  
ATOM   7420 2HG  PRO A 456     -39.921 -17.574 -21.897  1.00 10.760          H  
ATOM   7421 1HD  PRO A 456     -39.262 -20.443 -21.674  1.00 10.760          H  
ATOM   7422 2HD  PRO A 456     -39.387 -19.417 -23.135  1.00 10.760          H  
ATOM   7423  N   LEU A 457     -35.941 -19.956 -19.939  1.00  5.810          N  
ATOM   7424  CA  LEU A 457     -34.922 -20.546 -19.085  1.00  6.220          C  
ATOM   7425  C   LEU A 457     -33.497 -20.357 -19.597  1.00  6.360          C  
ATOM   7426  O   LEU A 457     -32.538 -20.607 -18.859  1.00  6.750          O  
ATOM   7427  CB  LEU A 457     -35.119 -22.049 -18.858  1.00  8.540          C  
ATOM   7428  CG  LEU A 457     -36.347 -22.536 -18.054  1.00  8.540          C  
ATOM   7429  CD1 LEU A 457     -36.300 -24.071 -18.072  1.00  8.540          C  
ATOM   7430  CD2 LEU A 457     -36.357 -22.016 -16.608  1.00  8.540          C  
ATOM   7431  H   LEU A 457     -36.490 -20.591 -20.501  1.00  6.970          H  
ATOM   7432  HA  LEU A 457     -34.998 -20.046 -18.137  1.00  7.460          H  
ATOM   7433 1HB  LEU A 457     -35.172 -22.523 -19.841  1.00 10.250          H  
ATOM   7434 2HB  LEU A 457     -34.234 -22.434 -18.357  1.00 10.250          H  
ATOM   7435  HG  LEU A 457     -37.242 -22.196 -18.537  1.00 10.250          H  
ATOM   7436 1HD1 LEU A 457     -37.155 -24.484 -17.541  1.00 10.250          H  
ATOM   7437 2HD1 LEU A 457     -36.305 -24.436 -19.098  1.00 10.250          H  
ATOM   7438 3HD1 LEU A 457     -35.392 -24.407 -17.589  1.00 10.250          H  
ATOM   7439 1HD2 LEU A 457     -37.237 -22.403 -16.091  1.00 10.250          H  
ATOM   7440 2HD2 LEU A 457     -35.467 -22.358 -16.098  1.00 10.250          H  
ATOM   7441 3HD2 LEU A 457     -36.393 -20.931 -16.594  1.00 10.250          H  
ATOM   7442  N   ASN A 458     -33.347 -20.161 -20.908  1.00  6.360          N  
ATOM   7443  CA  ASN A 458     -32.032 -20.108 -21.533  1.00  6.830          C  
ATOM   7444  C   ASN A 458     -31.423 -18.714 -21.620  1.00  7.450          C  
ATOM   7445  O   ASN A 458     -32.118 -17.697 -21.564  1.00  7.960          O  
ATOM   7446  CB  ASN A 458     -32.088 -20.754 -22.898  1.00  9.370          C  
ATOM   7447  CG  ASN A 458     -32.324 -22.237 -22.798  1.00  9.370          C  
ATOM   7448  OD1 ASN A 458     -31.774 -22.909 -21.913  1.00  9.370          O  
ATOM   7449  ND2 ASN A 458     -33.123 -22.759 -23.689  1.00  9.370          N  
ATOM   7450  H   ASN A 458     -34.167 -19.955 -21.488  1.00  7.630          H  
ATOM   7451  HA  ASN A 458     -31.350 -20.697 -20.919  1.00  8.200          H  
ATOM   7452 1HB  ASN A 458     -32.902 -20.306 -23.474  1.00 11.250          H  
ATOM   7453 2HB  ASN A 458     -31.159 -20.570 -23.436  1.00 11.250          H  
ATOM   7454 1HD2 ASN A 458     -33.321 -23.739 -23.670  1.00 11.250          H  
ATOM   7455 2HD2 ASN A 458     -33.535 -22.183 -24.394  1.00 11.250          H  
ATOM   7456  N   ALA A 459     -30.101 -18.683 -21.754  1.00  7.620          N  
ATOM   7457  CA  ALA A 459     -29.352 -17.447 -21.907  1.00  8.460          C  
ATOM   7458  C   ALA A 459     -27.985 -17.745 -22.520  1.00  8.740          C  
ATOM   7459  O   ALA A 459     -27.542 -17.057 -23.441  1.00  9.390          O  
ATOM   7460  OXT ALA A 459     -27.427 -18.802 -22.228  1.00 12.690          O  
ATOM   7461  CB  ALA A 459     -29.204 -16.757 -20.552  1.00 10.920          C  
ATOM   7462  H   ALA A 459     -29.593 -19.558 -21.767  1.00  9.140          H  
ATOM   7463  HA  ALA A 459     -29.896 -16.794 -22.589  1.00 10.150          H  
ATOM   7464 1HB  ALA A 459     -28.655 -15.825 -20.677  1.00 13.100          H  
ATOM   7465 2HB  ALA A 459     -30.193 -16.543 -20.143  1.00 13.100          H  
ATOM   7466 3HB  ALA A 459     -28.663 -17.407 -19.868  1.00 13.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2602.05 283.23 1868.17 -163.302 52.839 111.27 970.984 -1032.98 -3.82839 -27.2297 -849.237 -110.458 -255.008 -71.7337 -87.6792 -42.8916 0.96451 76.991 12.3839 32.8316 246.783 384.806 -93.1871 61.5447 -143.584 38.0931 290.999 -1051.28
THR:NtermProteinFull_1 -0.67569 0.02138 1.06886 -0.14111 0.04524 0.05746 0.27431 -0.45701 -0.04063 -0.15107 -0.05683 -1.80499 0 0 0 0 0 0.00899 0.05376 0.03913 0.34312 0 0 2.29185 -1.0874 0 0.1487 -0.06192
ARG_2 -1.74282 0.05453 2.7494 -0.71271 0.09044 0.39756 1.05833 -1.10973 -0.04063 -0.15107 -1.70107 0.42084 0 0 0 -1.04483 0 0.00415 0.00484 0.0344 2.85532 0 -0.04619 0 -1.2888 -0.27124 0.42838 -0.01088
ASN_3 -3.57506 0.27069 4.30303 -0.31762 0.15626 0.56182 2.31767 -1.95921 -0.00113 -0.00436 -1.16634 -0.8444 0 0 -0.6773 0 0 0.01266 -0.00048 0.01022 0 1.76648 -0.58562 0 -0.93687 -0.366 0.49394 -0.54162
GLU_4 -2.89467 0.2797 3.50503 -0.2261 0.03143 0.32627 1.41969 -1.57341 -0.02459 -0.14476 -1.21909 -0.61057 0 0 0 0 0 0.00568 -0.10999 6e-05 0 3.24485 -0.29242 0 -2.7348 -0.43619 0.3163 -1.13755
GLU_5 -3.29196 0.42124 3.97129 -0.21528 0.02356 0.29509 2.10268 -1.79926 -0 -0 -1.22508 -0.60263 0 0 -0.6773 0 0 0.01759 -0.00342 0.00627 0 3.09489 -0.35768 0 -2.7348 -0.70078 0.22661 -1.44895
ASN_6 -3.87489 0.43708 4.87839 -0.19064 0.02844 0.29502 2.14646 -2.27695 -0.00926 -0.03658 -1.62124 -0.34904 0 0 0 0 0 0.05231 0.01938 0.01844 0 1.71895 -0.03885 0 -0.93687 -0.5394 0.25792 -0.02132
GLU_7 -4.15784 0.42587 5.93917 -0.39878 0.03842 0.80778 3.2049 -2.58097 -0 -0 -3.5442 -0.45408 0 0 0 -1.04483 0 0.13278 -0.0394 0.05629 0 3.38172 -0.32945 0 -2.7348 -0.48765 0.35206 -1.43301
GLN_8 -6.35551 0.72534 6.55542 -0.7506 0.17453 0.82113 3.41299 -3.12412 -0.01628 -0.06732 -2.6345 -0.34683 0 0 0 0 0 0.02425 -0.07225 0.02749 0 3.0355 -0.21873 0 -0.18838 -0.54211 0.57378 1.03381
ASP_9 -3.62367 0.29531 4.75805 -0.11094 0.00745 0.3361 1.74106 -2.187 -0 -0 -0.73658 -0.43174 0 0 0 0 0 0.02517 0.03118 0.00104 0 1.70216 0.03988 0 -2.3716 -0.4222 0.50264 -0.4437
GLY_10 -2.866 0.31739 4.15526 -5e-05 0 0 2.28953 -1.99947 -0.01622 -0.10938 -2.54234 -0.38708 0 0 0 0 0 0.02441 -0.00414 0 0 0 0.29283 0 0.83697 0.4784 0.2163 0.6864
ASP_11 -4.95774 0.31817 4.72629 -0.11628 0.02099 0.36275 2.066 -2.39723 -0.00213 -0.00815 -1.00772 -0.29479 0 0 0 0 0 0.01034 -0.06559 0.01124 0 1.75599 0.02659 0 -2.3716 0.43936 0.26245 -1.22108
LEU_12 -6.56058 0.48552 4.29366 -0.50092 0.19158 0.13501 2.51913 -2.51959 -0 -0 -3.5113 0.16493 0 0 0 0 0 0.04587 -0.04395 0.06696 0.17825 0 -0.14021 0 0.18072 -0.44472 0.43308 -5.02657
GLU_13 -3.93962 0.27335 4.32606 -0.39892 0.06087 0.80246 1.77899 -2.03048 -0.01978 -0.20202 -1.67749 -0.46584 0 0 0 0 0 0.02113 -0.03925 0.2109 0 3.22473 -0.0495 0 -2.7348 0.04257 0.3741 -0.44255
GLY_14 -2.07457 0.297 2.96016 -0.00025 0 0 1.09274 -1.3771 -0.02764 -0.18634 -0.2843 -0.23393 0 0 0 0 0 0.02989 -0.08973 0 0 0 0.56508 0 0.83697 0.53153 0.65746 2.69697
PRO_15 -3.47983 0.70687 2.74589 -0.09694 0.00271 0.06105 1.46874 -1.26733 -0.00807 -0.05208 -0.75115 0.67825 0 0 0 0 0 0.03726 -0.0328 0.00936 0.35586 0 -0.06438 0 -2.4119 0.25721 0.73411 -1.1072
VAL_16 -3.90288 0.34155 1.90952 -0.26744 0.14199 0.05787 0.8917 -1.3825 -0 -0 0.46685 -0.32326 0 0 0 0 0 0.0339 -0.05322 0.00689 0.24518 0 -0.70044 0 1.9342 -0.18577 0.30514 -0.48072
ILE_17 -5.3923 0.4106 1.96231 -0.47008 0.35632 0.10531 1.16565 -1.58663 -0 -0 -0.57083 -0.09115 0 0 0 0 0 0.02054 -0.04552 0.00012 0.30766 0 -0.73026 0 0.73287 -0.3493 0.24996 -3.92472
ASP_18 -4.50476 0.56446 3.08281 -0.12098 0.01141 0.36515 1.53723 -1.85605 -6e-05 -0.00016 -0.92685 -0.41334 0 0 0 0 0 0.16453 0.03663 0.01811 0 3.85199 -0.80874 0 -2.3716 -0.25624 0.44903 -1.17742
GLU_19 -5.12356 0.73708 5.16692 -0.23682 0.05535 0.33814 2.97685 -2.44581 -0.02267 -0.14785 -3.21958 -0.56997 0 0 0 -1.0168 0 0.06766 -0.09551 0.04371 0 3.17732 -0.33212 0 -2.7348 -0.43134 0.84128 -2.97252
SER_20 -2.41756 0.37331 2.63508 -0.03124 0.00406 0.0541 1.40375 -1.33205 -0 -0 -0.39507 -0.90758 0 0 -0.75738 0 0 0.11314 -0.03747 0.0002 0.15299 0 -0.39877 0.63187 -0.77834 -0.53399 0.78876 -1.43218
VAL_21 -2.82431 0.48593 2.4469 -0.31093 0.16378 0.06855 1.41776 -1.43121 -0.02075 -0.14515 -0.74605 -0.43945 0 0 0 0 0 0.04121 0.15537 0.001 0.10139 0 0.13025 0 1.9342 -0.18197 0.47177 1.31828
LEU_22 -6.47211 0.46613 2.74983 -0.45798 0.16455 0.08262 1.64387 -1.91494 -0.02268 -0.14653 -1.49238 0.23425 0 0 0 0 0 0.0501 -0.00791 0.30473 0.56938 0 -0.20148 0 0.18072 -0.25438 0.47982 -4.04438
SER_23 -4.16429 0.21367 6.16946 -0.0278 0 0.06595 3.26577 -2.58845 -0.00709 -0.05092 -3.40073 -0.54404 0 0 -1.54175 0 0 0.04351 -0.02581 0.13019 0.14842 0 -0.48516 0.65581 -0.77834 -0.51189 0.46548 -2.968
THR_24 -3.32766 0.25567 3.10541 -0.20082 0.1521 0.07562 1.5185 -1.60317 -0 -0 -0.83582 -0.49602 0 0 0 0 0 0.01889 -0.02578 0.00214 0.07127 0 0.01464 2.29128 -1.0874 -0.21443 0.26716 -0.01842
LYS_25 -3.38292 0.16804 3.78597 -0.30279 0.02596 0.13301 1.42548 -1.8175 -0.01044 -0.08549 -1.014 -0.01401 0 0 0 0 0 0.00827 -0.01964 0.00312 1.74932 0 0.01787 0 -1.5107 -0.14468 0.10231 -0.88282
GLU_26 -6.70793 0.3181 7.80164 -0.21913 0.05434 0.33898 3.7601 -3.45267 -0.01786 -0.11488 -2.82122 -0.6026 0 0 -1.54175 0 0 0.02288 0.0208 0.15561 0 3.10529 -0.2234 0 -2.7348 -0.42913 0.15079 -3.13683
LEU_27 -6.73895 0.42696 5.83698 -0.69311 0.22242 0.26922 2.68577 -2.97459 -0 -0 -2.8425 0.10271 0 0 0 0 0 0.01322 0.00368 0.00976 0.87365 0 -0.23603 0 0.18072 -0.31066 0.28528 -2.88545
LEU_28 -6.02033 0.42229 5.65685 -0.48306 0.2094 0.11469 2.73503 -2.91492 -0.01178 -0.12511 -2.54313 0.21888 0 0 0 0 0 0.00538 0.03268 0.03095 0.3311 0 -0.27539 0 0.18072 -0.23588 0.3134 -2.35822
GLY_29 -3.73803 0.19603 4.52173 -5e-05 0 0 2.21302 -2.30467 -0.0148 -0.13604 -2.67754 -0.42058 0 0 0 0 0 0.00454 -0.06878 0 0 0 0.27707 0 0.83697 0.35401 0.16669 -0.79041
LEU_30 -7.73882 0.53045 4.16726 -0.48368 0.24354 0.11764 2.96091 -2.94861 -0 -0 -2.19097 0.22166 0 0 0 0 0 0.0124 0.02251 0.04881 0.31325 0 -0.28669 0 0.18072 0.34815 0.22039 -4.26106
GLN_31 -6.33256 0.45592 6.39916 -0.27181 0.05877 0.20892 2.89423 -3.10522 -0.03607 -0.34681 -2.64639 -0.52351 0 0 0 0 0 0.01694 0.05657 0.07461 0 2.71379 -0.13477 0 -0.18838 -0.31648 0.32448 -0.69861
GLN_32 -5.39755 0.35189 6.3062 -0.26486 0.05034 0.2147 2.70301 -2.98269 -0.02242 -0.24953 -2.45887 -0.51273 0 0 0 0 0 0.00719 0.08912 0.141 0 2.73394 -0.08803 0 -0.18838 -0.26336 0.26454 0.43354
ALA_33 -5.68528 0.46276 4.52472 -0.02174 0 0 2.62029 -2.87583 -0 -0 -2.21228 -0.37146 0 0 0 0 0 0.00189 0.04897 0 0 0 -0.2485 0 1.8394 -0.33769 0.24991 -2.00484
GLU_34 -7.2386 0.60357 8.3947 -0.21452 0.03031 0.28645 3.85356 -3.68102 -0.02318 -0.2004 -4.20791 -0.58088 0 0 0 -1.45539 0 0.01173 0.02198 0.02179 0 3.05164 -0.25696 0 -2.7348 -0.45798 0.36188 -4.41403
GLU_35 -5.06456 0.27753 7.00305 -0.44807 0.05564 0.87796 3.19261 -2.9526 -0.01526 -0.11622 -3.63377 -0.54456 0 0 0 -0.78803 0 0.00184 0.21071 0.0044 0 3.47935 -0.32256 0 -2.7348 -0.56113 0.42331 -1.65516
ARG_36 -5.73266 0.47252 6.51889 -0.743 0.08699 0.47588 2.61405 -3.09956 -0.00762 -0.11349 -1.91998 0.30454 0 0 0 0 0 0.00433 0.00577 0.02747 1.44616 0 -0.05018 0 -1.2888 -0.4784 0.46871 -1.00838
LEU_37 -8.97208 0.94409 4.73717 -0.49529 0.21174 0.12084 3.63064 -3.29536 -0 -0 -3.41004 0.23628 0 0 0 0 0 0.00496 0.02966 0.07782 0.27106 0 -0.2945 0 0.18072 -0.3526 0.65139 -5.72352
LYS_38 -6.16962 0.53208 8.26785 -0.30918 0.02438 0.13802 3.70471 -3.45203 -0.00771 -0.02554 -5.06037 -0.02705 0 0 0 -0.78803 0 0.0077 -0.09708 0.16662 1.71388 0 -0.08289 0 -1.5107 -0.4614 0.55128 -2.88508
ARG_39 -3.12709 0.27036 3.92207 -0.45532 0.05235 0.24077 1.81109 -1.71746 -7e-05 -0.00027 -1.34281 0.33014 0 0 0 0 0 0.01137 -0.07072 0.03388 2.10066 0 -0.13564 0 -1.2888 -0.53348 0.3722 0.47324
ASP_40 -4.7066 0.69743 4.85422 -0.11941 0.02388 0.36983 1.84172 -2.27563 -0.02933 -0.12632 -1.13599 -0.23698 0 0 0 0 0 0.12618 -0.05798 0.00324 0 2.64984 -0.38588 0 -2.3716 -0.46445 0.44983 -0.89401
CYS_41 -4.71215 0.35428 4.2437 -0.0646 0.04918 0.02542 2.07935 -2.02604 -0.01392 -0.07801 -1.92054 -0.97987 0 0 0 0 0 0.10552 -0.056 0.0483 0.03788 0 0.36847 0 3.6196 0.09495 0.72015 1.89566
ILE_42 -8.76137 1.0202 2.29318 -0.48668 0.38255 0.11428 1.59088 -2.32028 -0.05541 -0.32631 -0.46022 -0.24942 0 0 0 0 0 0.08666 -0.04639 0.03476 0.24883 0 -0.5034 0 0.73287 0.27213 0.78284 -5.65031
ASP_43 -5.22773 0.67383 7.59241 -0.11326 0.01592 0.33604 3.35255 -3.24692 -0.02128 -0.13702 -7.52418 -1.22429 0 0 -0.48816 0 0 0.1751 0.02268 0.0028 0 2.21991 -0.05609 0 -2.3716 0.10023 0.62641 -5.29265
ARG_44 -6.49218 0.4816 7.49291 -0.80819 0.32803 0.38483 3.36328 -3.06988 -0.02396 -0.23131 -5.32338 0.63473 0 0 -0.48816 -1.71281 0 0.06901 -0.04271 0.17622 3.01446 0 -0.02502 0 -1.2888 0.01038 0.7797 -2.77124
LEU_45 -4.67851 0.21423 2.96062 -0.55997 0.20787 0.13453 1.35844 -1.72596 -0.02957 -0.28084 -1.76378 0.31249 0 0 0 0 0 0.00691 -0.02251 0.025 0.43888 0 -0.17041 0 0.18072 -0.31742 0.67007 -3.03922
LYS_46 -2.02149 0.2148 3.50623 -0.55942 0.15943 0.45465 0.92904 -1.40397 -0.00458 -0.01419 -3.0032 -0.01604 0 0 0 0 0 0.16815 0.21697 0.29461 2.74307 0 0.20136 0 -1.5107 0.10002 0.48645 0.94119
ARG_47 -5.84319 0.48654 4.61284 -0.65207 0.12223 0.3666 1.17568 -1.61233 -0.00022 -0.00473 -1.06062 0.48571 0 0 -0.45123 0 0 0.3508 0.13166 0.09831 2.75007 0 -0.02065 0 -1.2888 0.22313 0.62915 0.49886
ARG_48 -2.91737 0.73026 2.77336 -1.05937 0.26621 0.64289 0.68326 -1.08304 -0.02161 -0.1732 -0.41138 0.28624 0 0 0 0 0 0.2005 0.01873 0.14546 2.25863 0 -0.00391 0 -1.2888 5.60587 1.65108 8.3038
PRO_49 -4.05025 0.59252 2.93637 -0.17934 0.04644 0.12662 0.48883 -1.02565 -0 -0 -0.70473 0.04146 0 0 -0.45123 0 0 0.0444 0.0083 0.00154 0.17439 0 -0.82401 0 -2.4119 5.96967 1.51183 2.29526
ARG_50 -4.29561 0.3581 3.6447 -0.67279 0.10531 0.46301 0.95372 -1.39544 -0.01704 -0.15901 -1.00142 0.56576 0 0 0 0 0 0.16842 0.1273 0.06525 1.95229 0 -0.12248 0 -1.2888 0.11324 0.37429 -0.0612
ASN_51 -2.084 0.19849 1.59772 -0.32519 0.06074 0.64935 0.54397 -0.77424 -0 -0 0.73264 -0.74958 0 0 0 0 0 0.16176 0.01679 0.00028 0 1.71505 -0.81954 0 -0.93687 0.60718 0.46959 1.06416
TYR_52 -5.84207 1.09926 3.88276 -0.74114 0.46552 0.42817 2.45598 -2.22431 -0.00999 -0.0812 -0.46817 -0.29954 0 0 -0.75738 0 0 0.09329 0.2964 0.02849 0 2.816 0.19656 5e-05 1.2797 6.52577 1.22414 10.3683
PRO_53 -4.4155 0.8109 4.03041 -0.20978 0.01768 0.15589 1.74351 -1.59184 -0.00779 -0.05107 -1.22714 -0.04837 0 0 0 0 0 0.05345 -0.02624 0.04926 0.65567 0 -1.06981 0 -2.4119 5.49277 1.19598 3.14606
THR_54 -2.68373 0.15299 3.04338 -0.20094 0.1591 0.07557 1.45712 -1.51449 -0.01917 -0.15936 -0.40883 -0.40373 0 0 -0.25652 0 0 0.09712 -0.01232 0.01774 0.0643 0 -0.02348 2.27788 -1.0874 -0.11656 0.36385 0.82254
ALA_55 -3.10134 0.41389 1.52053 -0.02676 0.00102 0 0.26055 -1.15176 -0 -0 0.09665 -0.26589 0 0 0 0 0 0.04994 -0.08707 0 0 0 0.10727 0 1.8394 -0.18 0.35459 -0.16898
LYS_56 -8.699 1.04683 10.3619 -0.75838 0.3968 0.86346 5.17716 -4.41605 -0.03264 -0.24374 -6.62917 0.21222 0 0 -0.25652 0 0 0.0236 0.20121 0.2038 2.41181 0 0.02308 0 -1.5107 0.41231 1.08244 -0.12956
TYR_57 -11.0752 1.37612 4.72199 -0.65779 0.04076 0.36268 3.36378 -3.19396 -0.02671 -0.19365 -3.92396 -0.06019 0 0 0 -0.75938 0 0.03338 0.0275 0.1026 0 2.0527 -0.4235 0.04141 1.2797 0.58449 1.08103 -5.24622
THR_58 -5.08553 0.14119 4.07106 -0.22097 0.19704 0.11109 2.44369 -2.34823 -0 -0 -2.44496 -0.93536 0 0 0 0 0 0.09951 0.05932 0.2056 1.47518 0 -0.07934 2.31421 -1.0874 -0.0578 0.54721 -0.59448
CYS:disulfide_59 -7.38479 0.60328 5.39096 -0.07109 0.00662 0.06819 3.57817 -2.78276 -0 -0 -3.12056 -0.42098 0 0 0 0 0.36723 0.09689 -0.04889 0.40008 0.2791 0 0.0806 0 3.6196 0.39261 0.47518 1.52943
ARG_60 -3.23918 0.09463 3.82304 -0.74554 0.10578 0.47558 1.25456 -1.71377 -0 -0 -0.22599 0.37988 0 0 0 0 0 0.08327 -0.04643 0.02877 1.44564 0 -0.08727 0 -1.2888 0.09616 0.40483 0.84514
LEU_61 -6.13046 0.51326 2.06687 -0.70281 0.19903 0.27294 0.5471 -1.49037 -0.0124 -0.07335 0.34807 0.09813 0 0 0 0 0 0.0894 0.22895 0.12883 0.93388 0 -0.24143 0 0.18072 -0.30195 0.54592 -2.79968
CYS:disulfide_62 -6.73814 1.38936 4.41293 -0.07158 0.00104 0.04742 2.26213 -2.27975 -0.00596 -0.05043 -0.77202 -0.48239 0 0 -1.03476 0 0.36723 0.10408 -0.0374 0.01637 0.52029 0 -0.03409 0 3.6196 -0.05306 0.91036 2.09124
ASP_63 -2.32345 0.14701 2.79104 -0.2477 0.04855 0.81825 1.28337 -1.37965 -0.00911 -0.03827 -0.80167 -0.48621 0 0 0 0 0 0.05717 -0.08025 0.05357 0 2.04996 -0.58404 0 -2.3716 -0.0184 0.77874 -0.31268
VAL_64 -6.36827 0.71048 3.58452 -0.26626 0.17184 0.05512 1.9649 -2.27202 -0 -0 -1.73859 -0.20559 0 0 0 0 0 0.0246 0.04129 0.03032 0.37 0 -0.80801 0 1.9342 -0.27759 0.51559 -2.53349
LEU_65 -3.77678 0.47684 0.86514 -0.55786 0.21705 0.13158 0.71365 -1.15521 -0.02203 -0.08627 -0.37396 0.28414 0 0 0 0 0 0.03532 -0.02125 0.0025 0.5339 0 -0.29083 0 0.18072 -0.29784 0.58686 -2.55433
ILE_66 -9.9404 1.23465 2.62943 -0.48928 0.38114 0.10206 2.70448 -2.71828 -0 -0 -2.34871 -0.04951 0 0 0 0 0 0.03891 -0.048 0.13258 0.40782 0 -0.77584 0 0.73287 -0.35268 1.10059 -7.25817
GLU_67 -3.97248 0.21564 2.83348 -0.23253 0.04171 0.34787 0.90635 -1.33073 -0.05245 -0.32283 -0.41312 -0.57763 0 0 0 0 0 0.02603 0.12958 0.0173 0 3.03541 -0.33322 0 -2.7348 -0.51445 1.12006 -1.81082
SER_68 -6.02179 0.2666 5.62839 -0.02398 0 0.05858 2.96152 -2.84162 -0.00657 -0.10412 -2.47532 -0.41908 0 0 -0.6511 0 0 0.03951 -0.00336 0.0057 0.04472 0 -0.56744 0.62871 -0.77834 -0.34803 0.35094 -4.25607
ILE_69 -8.00657 0.84938 2.53209 -0.49549 0.29141 0.10083 2.43349 -2.50535 -0 -9e-05 -0.98896 -0.02563 0 0 0 0 0 0.02768 0.05481 0.01989 0.53819 0 -0.46086 0 0.73287 -0.08832 0.42806 -4.56259
ALA_70 -4.99817 0.35166 4.83164 -0.02226 0 0 2.49789 -2.68125 -0 -0 -2.3172 -0.37074 0 0 0 0 0 0.01282 0.08801 0 0 0 -0.34846 0 1.8394 -0.26685 0.44231 -0.94121
PHE_71 -8.2973 0.91918 5.84087 -0.7283 0.28057 0.31247 3.43302 -3.23653 -0 -0 -2.11977 -0.25232 0 0 -0.6511 0 0 0.01994 -0.01617 0.26874 0 3.2796 -0.38842 0 1.0402 -0.29588 0.47688 -0.11433
ALA_72 -7.27859 1.08712 3.42217 -0.0225 0 0 3.25836 -3.04439 -0 -0 -2.45988 -0.35789 0 0 0 0 0 0.00836 -0.03082 0 0 0 -0.32276 0 1.8394 -0.23426 0.62344 -3.51223
HIS_D_73 -6.54884 0.50068 5.88195 -0.41011 0.07263 0.41195 2.47535 -3.13581 -0 -0 -1.86657 -0.51154 0 0 0 0 0 0.00185 0.05785 0.00954 0 2.97622 0.0008 0 -0.45461 -0.29335 0.31751 -0.51452
LYS_74 -4.47738 0.17898 5.44733 -0.30263 0.03441 0.13786 2.34737 -2.48153 -0.01321 -0.09791 -1.46333 -0.01872 0 0 0 0 0 0.06838 0.02002 0.07547 1.73586 0 -0.01596 0 -1.5107 -0.30783 0.21947 -0.42405
HIS_D_75 -8.86685 0.96176 6.76712 -0.90612 0.08355 0.96024 3.12905 -3.49971 -0.03462 -0.19406 -1.91225 -0.26854 0 0 0 0 0 0.04897 -0.01841 0.01737 0 1.6764 -0.09812 0 -0.45461 -0.24502 0.58553 -2.26831
ILE_76 -7.8999 0.98604 4.88516 -0.50517 0.37838 0.10459 2.22443 -2.8337 -0 -0 -1.49973 -0.05766 0 0 0 0 0 0.02829 -0.05481 0.10843 0.92605 0 -0.12172 0 0.73287 -0.01427 0.65854 -1.95417
LYS_77 -3.64002 0.23627 4.10431 -0.33563 0.0584 0.19321 1.30665 -1.82561 -0 -0 -1.50098 -0.14442 0 0 0 0 0 0.03253 -0.06277 0.01775 1.72528 0 -0.03862 0 -1.5107 -0.2215 0.43873 -1.16713
GLU_78 -5.03299 0.35787 6.87369 -0.46667 0.07371 0.71499 3.68715 -2.90943 -0.00757 -0.03294 -3.47637 -1.2026 0 0 -1.08768 0 0 0.01025 0.01632 0.10968 0 5.0597 -0.05027 0 -2.7348 -0.34231 0.40087 -0.0394
LYS_79 -3.59465 0.35696 4.40882 -0.44164 0.09049 0.26288 2.23472 -1.88849 -0.01061 -0.0602 -2.29083 -0.15789 0 0 -1.08768 0 0 0.00988 -0.03638 0.00266 1.95163 0 -0.01654 0 -1.5107 -0.26029 0.35036 -1.68752
ARG_80 -5.82283 0.32846 5.66606 -0.68319 0.12219 0.43503 2.60976 -2.54988 -0 -0 -1.93978 0.16855 0 0 -1.03476 0 0 0.00388 -0.01864 0.0907 2.86669 0 -0.0972 0 -1.2888 -0.16464 0.51859 -0.78981
HIS_D_81 -9.63687 0.72404 7.5703 -0.6051 0.00692 0.5805 3.17373 -3.94304 -0.02705 -0.16112 -2.52166 -0.33798 0 0 0 0 0 0.02577 -0.00829 0.25297 0 1.67083 -0.2433 0 -0.45461 0.06514 0.43819 -3.43063
LYS_82 -5.67358 0.21019 6.44082 -0.31249 0.0293 0.14014 2.51321 -2.91665 -0 -0 -2.67801 0.01254 0 0 0 0 0 0.0089 0.00263 0.05399 1.71143 0 -0.01641 0 -1.5107 -0.14268 0.17679 -1.95058
LYS_83 -5.4618 0.35385 7.5373 -0.43314 0.04815 0.25453 3.61866 -3.17153 -0 -0 -5.16985 0.12301 0 0 0 0 0 0.0018 -0.00625 0.01705 2.33599 0 0.06676 0 -1.5107 -0.27637 0.2332 -1.43934
ASN_84 -6.92535 0.41506 6.7186 -0.18224 0.02664 0.27009 2.78367 -3.302 -0.01658 -0.11086 -2.06564 -0.34007 0 0 0 0 0 0.0017 0.12689 8e-05 0 1.46224 0.23162 0 -0.93687 -0.06104 0.37828 -1.52579
ILE_85 -6.94684 0.75737 5.60635 -0.50448 0.47616 0.10029 2.74917 -3.07839 -0 -0 -2.35073 0.01104 0 0 0 0 0 0.0063 -0.06768 0.0121 0.47884 0 -0.46548 0 0.73287 0.036 0.47326 -1.97385
LYS_86 -5.4114 0.36973 7.17273 -0.45385 0.05991 0.31034 3.56479 -3.14782 -0.01346 -0.12875 -4.54315 0.09065 0 0 0 0 0 0.01025 -0.01839 0.01031 2.31861 0 0.05535 0 -1.5107 -0.02334 0.40611 -0.88207
GLU_87 -5.50169 0.30884 7.82785 -0.20967 0.02136 0.2798 3.42679 -3.30888 -0.01718 -0.1558 -4.28598 -0.57942 0 0 0 0 0 0.00387 0.0555 0.02139 0 3.01192 -0.24952 0 -2.7348 -0.3567 0.25876 -2.18356
LYS_88 -5.46549 0.35133 7.21537 -0.45028 0.05471 0.30751 3.55912 -3.12501 -0.01182 -0.12708 -4.45747 0.08248 0 0 0 0 0 0.01185 -0.0082 0.00336 2.4359 0 0.04548 0 -1.5107 -0.41288 0.23836 -1.26346
GLN_89 -5.98379 0.40755 6.14664 -0.27233 0.05703 0.21341 2.62582 -3.01405 -0.02924 -0.27781 -2.62178 -0.49201 0 0 0 0 0 0.00406 0.0353 0.07302 0 2.70914 -0.09847 0 -0.18838 -0.2625 0.26718 -0.70119
GLU_90 -6.01585 0.55887 7.76948 -0.21817 0.02898 0.30638 3.72792 -3.40688 -0.01717 -0.15557 -4.94823 -0.61934 0 0 0 0 0 0.00232 -0.01226 0.00679 0 3.06529 -0.18905 0 -2.7348 -0.35292 0.30575 -2.89846
GLU_91 -5.56497 0.21674 6.6827 -0.21654 0.03019 0.30717 3.15835 -3.02947 -0.01182 -0.12708 -3.7056 -0.61968 0 0 0 0 0 0.00994 0.02663 0.003 0 3.04488 -0.24208 0 -2.7348 -0.49756 0.29528 -2.97471
GLU_92 -5.31327 0.35028 7.53586 -0.21302 0.03051 0.30233 3.65876 -3.23639 -0.01578 -0.14906 -3.99766 -0.60552 0 0 0 0 0 0.00952 -0.00546 0.01415 0 3.05792 -0.19401 0 -2.7348 -0.4947 0.22814 -1.77221
LEU_93 -4.95984 0.24085 5.28891 -0.48287 0.20555 0.11571 2.50983 -2.59563 -0 -0 -1.09052 0.22403 0 0 0 0 0 0.05832 0.00496 0.06907 0.36647 0 -0.27708 0 0.18072 -0.36248 0.20698 -0.29704
LEU_94 -8.4788 1.09818 3.74299 -0.46605 0.21109 0.10195 2.54201 -2.68735 -0 -0 -2.16697 0.22921 0 0 0 0 0 0.01638 0.01447 0.0209 0.34271 0 -0.28704 0 0.18072 -0.28899 0.38229 -5.49229
THR_95 -3.85839 0.18208 4.05111 -0.21136 0.16586 0.07752 1.95807 -2.02002 -0 -0 -2.21035 -0.12516 0 0 0 0 0 0.1082 -0.04383 0.00112 0.18217 0 0.09335 2.30176 -1.0874 -0.18104 0.41409 -0.2022
THR_96 -3.12537 0.15774 3.19289 -0.14285 0.10358 0.08989 1.68047 -1.62594 -0 -0 -0.93378 -1.012 0 0 0 0 0 0.06034 -0.05695 0.01199 0.03865 0 -0.06274 2.33254 -1.0874 0.11391 0.50243 0.23739
LEU_97 -6.65842 1.26705 1.91808 -0.46813 0.22856 0.08141 1.64838 -1.72901 -0.00759 -0.09198 -0.44071 0.39098 0 0 0 0 0 0.05259 0.09201 0.05677 0.55519 0 0.01157 0 0.18072 -0.06747 1.19388 -1.78612
PRO_98 -2.91252 0.75433 1.7039 -0.18635 0.00117 0.13139 0.50414 -0.6097 -0.00145 -0.00553 0.35585 0.0528 0 0 0 0 0 0.01318 -0.00429 0.00689 0.96614 0 -1.03862 0 -2.4119 -0.45392 1.51476 -1.61973
PRO_99 -1.65087 0.56834 1.40586 -0.13122 0.00089 0.09704 0.31693 -0.53171 -0.01274 -0.19293 0.00906 0.21436 0 0 0 0 0 0.02736 -0.06695 0.02688 0.14946 0 -1.15193 0 -2.4119 -0.441 1.32269 -2.45236
PRO_100 -3.33012 0.55154 1.36714 -0.19489 0.00457 0.13959 0.33841 -0.62321 -0 -0 -0.21947 0.03329 0 0 0 0 0 0.02432 0.04112 0.00087 0.37612 0 -0.84924 0 -2.4119 -0.38449 0.85659 -4.27975
THR_101 -4.63342 0.87768 4.67329 -0.15645 0.04277 0.05528 3.09937 -2.20577 -0.01546 -0.21988 -2.53376 -0.19018 0 0 -0.63546 0 0 0.01279 -0.03392 0.00812 0.19855 0 0.01451 2.39247 -1.0874 -0.06585 1.30098 0.89827
PRO_102 -3.6358 0.5446 2.58646 -0.06434 0 0.04069 1.49448 -1.35012 -0 -0 -1.14352 0.58609 0 0 0 0 0 0.00963 -0.07293 0.06464 0.15968 0 -0.65668 0 -2.4119 0.35911 1.37847 -2.11144
SER_103 -4.0635 0.42744 3.55814 -0.02717 0 0.04157 1.79745 -2.01317 -0 -0 -0.91036 -1.14549 0 0 0 0 0 0.0157 0.03121 0.00308 0.39798 0 0.17732 0.60808 -0.77834 0.07432 0.39397 -1.41178
GLN_104 -9.50018 1.11272 8.19038 -0.39693 0.13346 0.28002 4.38997 -4.18264 -0.03313 -0.31861 -4.55354 -0.67951 0 0 -1.56096 0 0 0.02523 -0.03754 0.18821 0 3.616 0.01633 0 -0.18838 -0.17568 0.7399 -2.93489
ILE_105 -7.45542 0.58851 4.89116 -0.50251 0.39268 0.10131 2.44403 -2.79884 -0 -0 -2.34119 -0.03486 0 0 0 0 0 0.01344 -0.03073 0.00504 0.51858 0 -0.4356 0 0.73287 0.01284 0.91221 -2.98647
ASN_106 -4.85858 0.32316 5.35952 -0.17878 0.0424 0.26597 2.53662 -2.73277 -0.0011 -0.01191 -2.001 -0.28364 0 0 0 0 0 0.01534 0.03246 0.00028 0 1.42479 0.51372 0 -0.93687 0.11484 0.51904 0.14349
ALA_107 -5.28323 0.27137 3.70773 -0.02194 0 0 2.47091 -2.56174 -0 -0 -2.01273 -0.35462 0 0 0 0 0 0.00338 0.01074 0 0 0 -0.30572 0 1.8394 -0.15951 0.37634 -2.01962
VAL_108 -7.3816 0.83609 3.89348 -0.29958 0.14943 0.06747 3.23825 -2.93976 -0 -0 -2.2364 -0.17537 0 0 0 0 0 0.0088 -0.05685 0.04069 0.11122 0 -0.36467 0 1.9342 -0.27607 0.33102 -3.11962
GLY_109 -4.88276 0.29218 4.97286 -4e-05 0 0 2.51645 -2.68123 -0 -0 -1.84336 -0.42179 0 0 0 0 0 0.00551 0.02559 0 0 0 0.45351 0 0.83697 0.19678 0.28462 -0.24471
ILE_110 -6.66486 0.6308 5.90576 -0.49761 0.35706 0.09872 2.91687 -3.05699 -0 -0 -2.67225 0.08407 0 0 0 0 0 0.00415 -0.06532 0.0758 0.49759 0 -0.46112 0 0.73287 0.25679 0.26248 -1.59518
ALA_111 -5.33631 0.24928 3.62091 -0.02239 0 0 2.53498 -2.47271 -0 -0 -2.20562 -0.37623 0 0 0 0 0 0.00971 -0.03761 0 0 0 -0.3976 0 1.8394 -0.25341 0.29587 -2.55172
ILE_112 -9.77078 1.80602 3.53165 -0.54104 0.54352 0.10366 2.48045 -3.20957 -0.02185 -0.1333 -1.63461 0.06605 0 0 0 0 0 0.02368 0.03134 0.16904 0.56461 0 -0.49626 0 0.73287 -0.2578 0.56198 -5.45035
ASP_113 -5.06166 0.17546 5.98326 -0.10474 0.00526 0.31614 2.74012 -2.84285 -0 -0 -2.53817 -0.36546 0 0 0 0 0 0.0409 -0.03082 0.02163 0 1.69029 0.19363 0 -2.3716 -0.11585 0.6095 -1.65496
LYS_114 -8.04531 0.77294 8.45967 -0.28195 0.01894 0.11163 3.33203 -3.8327 -0.01377 -0.06296 -4.1995 -0.08027 0 0 0 0 0 0.06007 -0.02297 0.30905 1.7761 0 -0.02095 0 -1.5107 -0.33726 0.79606 -2.77185
VAL_115 -8.04743 1.36893 2.95529 -0.35131 0.15175 0.08299 2.7261 -2.84569 -0 -0 -2.58994 -0.08005 0 0 0 0 0 0.14624 0.11293 0.0025 0.77136 0 0.18789 0 1.9342 -0.34174 1.20671 -2.60927
VAL_116 -6.26684 1.17568 3.43398 -0.31425 0.29766 0.0714 2.15501 -2.37779 -0 -0 -1.64604 -0.07963 0 0 0 0 0 0.01855 -0.02511 0.0254 0.06034 0 -0.4009 0 1.9342 -0.12012 0.89531 -1.16314
GLN_117 -4.07806 0.18818 4.09974 -0.27466 0.06167 0.22833 1.56945 -1.93831 -0 -0 -0.89321 -0.46036 0 0 0 0 0 0.00704 -0.06064 0.18657 0 2.72021 -0.19972 0 -0.18838 -0.14293 0.43366 1.25856
GLU_118 -4.62198 0.2461 4.59872 -0.20686 0.02769 0.2919 1.70457 -2.11011 -0 -0 -1.8411 -0.5563 0 0 0 0 0 0.03727 -0.03376 0.00481 0 3.08758 -0.19992 0 -2.7348 -0.21604 0.40236 -2.11988
PHE_119 -6.87739 0.77729 2.64583 -0.64261 0.07549 0.37835 2.57773 -2.08612 -0.0143 -0.07085 -2.97508 0.14253 0 0 0 0 0 0.09797 -0.05293 0.04461 0 2.17688 -0.23829 0 1.0402 -0.06372 0.77069 -2.2937
GLY_120 -2.81815 0.07509 2.85991 -0.00019 0 0 1.25132 -1.51779 -0 -0 -1.57723 -0.15421 0 0 0 0 0 0.08349 -0.03829 0 0 0 -0.832 0 0.83697 0.04693 0.59702 -1.18712
LEU_121 -6.09954 0.54351 1.73656 -0.46659 0.16562 0.10735 0.40282 -1.72686 -0 -0 0.23474 0.11774 0 0 0 0 0 0.15155 0.0996 0.44798 1.13452 0 -0.32984 0 0.18072 0.0172 0.48857 -2.79434
HIS_122 -4.81647 0.3004 5.90189 -0.47234 0.02729 0.31341 3.06429 -2.65784 -0 -0 -3.00341 -0.9952 0 0 -1.21665 0 0 0.05358 0.0271 0.03656 0 2.05962 -0.05114 0 -0.45461 -0.2615 0.54408 -1.60093
ASN_123 -3.6091 0.27189 3.83149 -0.18221 0.02903 0.2736 1.67432 -1.88893 -0 -0 -0.99273 -0.35264 0 0 0 0 0 0.01062 0.01139 0.00119 0 1.51117 0.24903 0 -0.93687 -0.11697 0.25501 0.03931
GLU_124 -3.79868 0.23817 4.54516 -0.21645 0.02438 0.30005 2.01244 -2.06806 -0 -0 -1.58828 -0.60423 0 0 -1.21665 0 0 0.02035 -0.06156 0.01601 0 3.08131 -0.36488 0 -2.7348 -0.22505 0.17905 -2.46173
ASN_125 -6.67275 0.41617 6.90116 -0.34491 0.01495 0.63937 3.7905 -3.28589 -0.00321 -0.06218 -2.51471 -0.36821 0 0 0 -0.63997 0 0.00803 0.06095 0.00023 0 3.61242 0.25802 0 -0.93687 -0.20074 0.25525 0.92759
LEU_126 -6.51251 0.45268 5.32964 -0.47269 0.22762 0.10626 2.64416 -2.79741 -0 -0 -1.87799 0.20694 0 0 0 0 0 0.00994 0.02723 0.0242 0.34297 0 -0.27594 0 0.18072 -0.04375 0.39048 -2.03743
GLU_127 -5.05135 0.28977 6.52323 -0.62386 0.13787 1.14116 3.16376 -2.97774 -0 -0 -3.62753 -0.64088 0 0 0 -0.65109 0 0.00147 0.09658 0.14251 0 3.54411 -0.27976 0 -2.7348 -0.39826 0.45828 -1.48653
GLN_128 -6.52032 0.40636 6.55518 -0.39082 0.07354 0.21745 3.13246 -3.15353 -0.01205 -0.15638 -2.47347 -0.57745 0 0 0 0 0 0.00144 0.00592 0.00154 0 3.43309 0.02051 0 -0.18838 -0.27497 0.33423 0.43435
ARG_129 -11.5032 0.64565 10.0771 -0.56889 0.09679 0.31601 4.80819 -5.1237 -0.00908 -0.09077 -5.27932 0.24061 0 0 -1.48649 -0.63997 0 0.00959 0.29112 0.46532 2.49438 0 -0.12063 0 -1.2888 -0.26478 0.87962 -6.05127
LEU_130 -6.61384 0.37064 6.26067 -0.47562 0.20664 0.11494 2.82043 -3.09529 -0 -0 -2.3364 0.212 0 0 0 0 0 0.00427 0.05863 0.08712 0.33851 0 -0.285 0 0.18072 -0.3835 0.96247 -1.5726
GLU_131 -6.62997 0.35321 7.98105 -0.59205 0.09405 1.06944 3.86156 -3.5802 -0 -0 -4.26737 -0.67005 0 0 0 -0.92816 0 0.00247 0.12354 0.0015 0 3.51575 -0.28714 0 -2.7348 -0.43119 0.39905 -2.7193
ILE_132 -8.40539 0.82168 5.31161 -0.49947 0.35168 0.09957 3.02658 -3.10553 -0 -0 -2.42014 0.0821 0 0 0 0 0 0.01737 0.02221 0.10326 0.51157 0 -0.39069 0 0.73287 -0.20678 0.48197 -3.46553
LYS_133 -9.29023 0.80338 8.332 -0.69285 0.22425 0.49943 3.63869 -3.72803 -0 -0 -3.69503 0.30188 0 0 -0.45836 0 0 0.00519 -0.00766 0.03091 3.21547 0 0.04778 0 -1.5107 -0.05077 0.56234 -1.77231
ARG_134 -7.29983 0.24303 9.44086 -0.6785 0.09738 0.41968 4.30595 -4.13646 -0.00472 -0.06152 -4.93569 0.34526 0 0 0 -1.57925 0 0.01724 0.0366 0.44319 1.44811 0 -0.12006 0 -1.2888 -0.32961 0.52438 -3.11278
ILE_135 -6.00924 0.45274 5.43353 -0.4949 0.38006 0.09802 2.88151 -2.84241 -0 -0 -2.3984 0.08581 0 0 0 0 0 0.03 -0.05319 0.06571 0.45497 0 -0.45546 0 0.73287 -0.11887 0.41869 -1.33855
MET_136 -9.83598 0.68301 3.86757 -0.40086 0.07394 0.15189 2.87041 -2.73088 -0 -0 -2.63325 -0.26784 0 0 0 0 0 0.02611 -0.03294 0.16851 2.08895 0 -0.0076 0 0.60916 0.0508 0.33652 -4.9825
GLU_137 -7.86389 0.71765 8.8164 -0.30252 0.01877 0.29989 3.90761 -3.89091 -0.00499 -0.06258 -4.341 -0.5118 0 0 -1.08396 0 0 0.02982 0.00462 0.20561 0 4.16509 -0.08796 0 -2.7348 -0.15988 0.37287 -2.50595
ASN_138 -4.50267 0.18951 5.28497 -0.17667 0.03183 0.26419 1.94792 -2.5933 -0.01358 -0.16176 -1.16335 -0.33124 0 0 0 0 0 0.00674 0.09121 0.01425 0 1.41989 0.32111 0 -0.93687 -0.11172 0.31678 -0.10274
VAL_139 -5.15911 0.35078 4.12813 -0.3017 0.17538 0.06763 2.37587 -2.3622 -0 -0 -1.81121 -0.05227 0 0 0 0 0 0.00697 -0.06051 0.02739 0.03563 0 -0.38219 0 1.9342 0.04532 0.20446 -0.77742
PHE_140 -10.9599 1.30756 3.04288 -0.55519 0.34455 0.2327 3.53722 -2.75781 -0 -0 -3.70478 -0.12736 0 0 0 0 0 0.00551 -0.05188 0.00035 0 3.02599 0.06435 0 1.0402 -0.08162 0.59434 -5.04295
GLN_141 -6.31547 0.45864 6.30918 -0.29539 0.0472 0.24137 2.37398 -2.95691 -0.01389 -0.16578 -2.28799 -0.51361 0 0 -0.61043 0 0 0.00665 -0.129 0.08432 0 2.95256 -0.04294 0 -0.18838 -0.22456 0.77425 -0.49621
HIS_142 -3.14276 0.34353 3.53158 -0.39732 0.01086 0.47118 1.36357 -1.64738 -0 -0 -1.15994 -0.22042 0 0 0 0 0 0.01205 -0.04226 0.03452 0 2.08249 -0.12046 0 -0.45461 -0.36885 0.36326 0.65902
LYS_143 -3.98146 0.45038 2.71797 -0.49687 0.13051 0.32084 1.32454 -1.27232 -0 -0 -0.86974 -0.06194 0 0 0 0 0 0.02497 0.0301 0.01704 1.61089 0 -0.24162 0 -1.5107 -0.0795 0.28267 -1.60425
LEU_144 -7.8331 0.87371 2.49159 -0.50116 0.18558 0.17968 2.1032 -2.14988 -0 -0 -1.79482 -0.08103 0 0 0 0 0 0.07249 -0.00264 0.03794 1.13978 0 0.03111 0 0.18072 0.513 1.30841 -3.24543
PRO_145 -2.37318 0.49285 2.22351 -0.13394 0.00172 0.09673 0.51998 -0.95626 -0.00012 -0.00202 -0.69523 0.20975 0 0 0 0 0 0.30125 -0.06379 0.00647 0.12387 0 -1.03265 0 -2.4119 -0.03569 1.44608 -2.2826
ASP_146 -2.51225 0.17716 2.63073 -0.13076 0.03673 0.41987 0.65615 -1.07686 -0.00031 -0.00402 -1.02559 -1.12146 0 0 0 0 0 0.1376 0.71195 0.04511 0 2.34521 -0.52327 0 -2.3716 -0.25806 0.84424 -1.01943
CYS_147 -6.28036 0.65607 3.39227 -0.06361 2e-05 0.03958 1.90986 -1.64485 -0 -0 -2.1992 -0.06488 0 0 -0.61043 0 0 0.18331 -0.04735 0.01384 0.85107 0 0.20534 0 3.6196 -0.22142 0.59042 0.32929
SER_148 -4.13157 0.24419 4.30539 -0.02821 0 0.04801 2.63782 -2.04452 -0.01125 -0.04353 -2.39495 -0.98739 0 0 0 0 0 0.0411 0.04087 0.00726 0.50926 0 0.02904 0.65382 -0.77834 -0.21242 0.23052 -1.88489
LEU_149 -9.07408 1.72215 3.0331 -0.49403 0.33004 0.09986 2.24095 -2.22535 -0.00027 -0.00106 -2.91857 0.15212 0 0 -1.54232 0 0 0.07366 0.05508 0.16225 0.59768 0 -0.31655 0 0.18072 -0.01937 0.58394 -7.36006
ARG_150 -8.10121 0.40348 9.0837 -0.50844 0.03877 0.32102 4.454 -3.77599 -0.01125 -0.04353 -5.83971 0.20541 0 0 0 -2.0249 0 0.02235 0.14876 0.20239 2.27246 0 -0.13415 0 -1.2888 -0.22597 0.98266 -3.81895
LEU_151 -6.33756 0.8912 1.50097 -0.43575 0.11011 0.07414 0.34449 -1.24151 -0 -0 -1.02665 0.21103 0 0 0 0 0 0.01604 -0.02488 0.08978 0.49984 0 -0.32828 0 0.18072 -0.2772 1.09312 -4.66039
TYR_152 -8.9165 0.88531 4.31389 -0.84958 0.05224 0.37964 1.82923 -2.7992 -0.04429 -0.29489 -1.87508 -0.29585 0 0 0 0 0 0.0114 -0.01648 0.04275 0 1.47585 -0.44331 0.00287 1.2797 -0.03053 0.8158 -4.47702
GLY_153 -3.4387 0.19395 4.20251 -0.00027 0 0 2.64804 -2.05555 -0.00994 -0.08635 -3.3518 -0.24065 0 0 -0.79096 0 0 0.01139 0.07703 0 0 0 -1.50052 0 0.83697 0.29717 0.39896 -2.80873
SER_154 -3.71222 0.46778 4.07333 -0.02833 0.00012 0.04398 1.84784 -2.01648 -0.0159 -0.13675 -0.48609 -0.95624 0 0 0 0 0 0.05954 -0.06225 0.0485 0.17436 0 -0.15444 0.66991 -0.77834 -0.16041 0.51637 -0.60573
SER_155 -3.41478 0.17399 2.99416 -0.03208 0.00137 0.05647 0.99816 -1.47754 -0.01202 -0.0393 0.31974 -0.9757 0 0 0 0 0 0.12315 -0.0516 0.01367 0.2767 0 -0.30124 0.60159 -0.77834 -0.67025 0.4488 -1.74505
CYS_156 -5.7403 0.98114 4.53289 -0.03865 0 0.01792 2.44458 -2.2479 -0.00999 -0.09338 -1.41083 -0.22163 0 0 -0.7563 0 0 0.0377 -0.00954 0.0639 0.14626 0 -0.03846 0 3.6196 0.12373 0.32891 1.72964
SER_157 -6.2473 0.78892 5.73328 -0.0334 0.00269 0.05767 2.5897 -2.75363 -0.00999 -0.09339 -0.90979 -1.01482 0 0 -0.49463 0 0 0.04142 0.00092 0.00318 0.16997 0 -0.37775 0.61483 -0.77834 0.24434 0.50492 -1.96121
ARG_158 -4.87817 0.66245 4.79909 -0.69708 0.18477 0.50387 2.14015 -2.31483 -0.03517 -0.3176 -2.23902 -0.16139 0 0 -0.7563 -0.39316 0 0.04247 -0.05033 0.20974 2.38399 0 0.22176 0 -1.2888 -0.07393 0.48455 -1.57292
LEU_159 -7.69589 1.10653 2.07431 -0.50442 0.29002 0.14393 1.82927 -2.07898 -0 -0 -0.22973 0.0715 0 0 -0.49463 0 0 0.02274 -0.05347 0.17153 0.28512 0 -0.04001 0 0.18072 -0.02297 0.592 -4.35244
GLY_160 -3.5726 0.35597 2.29356 -0.00021 0 0 0.94751 -1.51896 -0 -0 -0.88833 -0.18387 0 0 0 0 0 0.04318 -0.09422 0 0 0 -0.51325 0 0.83697 -0.21991 0.79344 -1.72072
PHE_161 -9.21615 1.25764 3.98569 -0.57465 0.04529 0.27858 2.4886 -2.81587 -0.01182 -0.14426 -1.87294 0.1704 0 0 -0.79898 0 0 0.04728 0.02491 0.01194 0 1.98533 -0.31138 0 1.0402 -0.15065 0.76058 -3.80027
LYS_162 -3.86362 0.20247 3.98648 -0.43731 0.08432 0.25543 1.74847 -1.96732 -0.00908 -0.09077 -1.45679 -0.14331 0 0 -0.30779 0 0 0.28849 -0.05886 0.00211 1.63002 0 -0.06472 0 -1.5107 -0.00095 0.46814 -1.2453
ASN_163 -2.54444 0.15372 2.43867 -0.35688 0.07172 0.70259 0.51278 -1.27478 -0.00518 -0.11629 -0.03019 -1.75594 0 0 0 0 0 0.08292 -0.06388 0.10298 0 2.45917 -0.62774 0 -0.93687 -0.18004 0.34728 -1.0204
SER_164 -4.38941 0.10959 6.05033 -0.02804 0 0.02031 3.41555 -2.69404 -0.01245 -0.17784 -3.11593 -0.22306 0 0 -1.97768 0 0 0.01469 -0.01299 0.044 0.74379 0 -0.21648 1.81065 -0.77834 -0.61396 0.37366 -1.65766
ASP_165 -3.96867 0.22182 5.35325 -0.10752 0.0009 0.30514 1.59176 -2.19497 -0.00241 -0.05426 -4.21859 -0.44621 0 0 0 0 0 0.01386 -0.01729 0.13565 0 1.86965 0.03035 0 -2.3716 -0.57051 0.40784 -4.0218
VAL_166 -6.2456 0.35496 2.86956 -0.28758 0.15159 0.06687 2.39711 -2.17642 -0 -0 -1.98981 -0.33613 0 0 0 0 0 0.05014 -0.01644 0.00725 0.12361 0 -0.26463 0 1.9342 -0.29763 0.41226 -3.24666
ASN_167 -5.52861 0.36574 4.42438 -0.19881 0.00551 0.29542 1.81925 -2.38986 -0.06158 -0.44207 -1.64412 -0.58144 0 0 0 0 0 0.01068 -0.08282 0.04998 0 3.29328 -0.38845 0 -0.93687 -0.1014 0.24615 -1.84563
ILE_168 -8.91044 1.35497 2.77906 -0.47011 0.47691 0.10094 2.51281 -2.49342 -0.00204 -0.00559 -2.51243 0.03984 0 0 0 0 0 0.02174 -0.01536 0.18258 0.37022 0 -0.78298 0 0.73287 -0.2957 0.44051 -6.47561
ASP_169 -7.58793 0.52325 9.67167 -0.19948 0.00325 0.61192 4.7654 -4.24322 -0.02633 -0.1269 -6.83682 -0.67583 0 0 -0.80823 -0.9149 0 0.01341 -0.06807 0.00941 0 3.5258 -0.05497 0 -2.3716 -0.21657 0.47156 -4.53519
ILE_170 -8.55022 1.09715 1.8927 -0.4906 0.4371 0.10865 2.22175 -2.4561 -0.00204 -0.00559 -2.27532 0.15912 0 0 0 0 0 0.07706 0.23645 0.01478 0.45745 0 -0.61824 0 0.73287 -0.26733 0.35281 -6.87754
GLN_171 -5.62839 0.24442 5.25315 -0.25237 0.02044 0.18848 2.32144 -2.40262 -0 -0 -3.0059 -0.48359 0 0 0 0 0 0.15727 0.15841 0.00023 0 3.17902 0.08893 0 -0.18838 -0.36747 0.55689 -0.16003
PHE_172 -6.52799 1.25314 0.36333 -1.03946 0.16519 0.79802 0.88204 -1.31315 -0 -0 0.48059 -0.19775 0 0 0 0 0 0.38868 -0.03398 0.40342 0 3.84581 -0.29389 0 1.0402 0.68548 1.23399 2.13368
PRO_173 -2.72175 0.58595 1.75778 -0.11171 0.00537 0.07011 0.43156 -0.68827 -0 -0 0.14769 0.75046 0 0 0 0 0 3.05706 0.18252 0.0314 0.14522 0 0.69003 0 -2.4119 1.11287 1.25033 4.28473
ALA_174 -3.22661 0.41206 1.79892 -0.02409 0 0 0.93364 -1.19403 -0.00553 -0.07598 -0.19073 -0.20435 0 0 0 0 0 0.40789 -0.01763 0 0 0 -0.14948 0 1.8394 -0.01798 0.9847 1.27021
ILE_175 -1.50406 0.15807 1.05296 -0.48748 0.34706 0.11615 0.1588 -0.5706 -0 -0 0.13614 0.0074 0 0 0 0 0 0.23674 -0.02761 0.00845 0.34492 0 -0.34035 0 0.73287 -0.49726 0.84736 0.71957
MET_176 -5.3507 0.79928 0.43886 -0.26131 0.02526 0.0699 0.30494 -0.99245 -0.00541 -0.07397 -0.1456 -0.35758 0 0 0 0 0 0.64285 -0.00633 0.37558 1.59223 0 -0.05121 0 0.60916 -0.09108 0.52089 -1.95668
SER_177 -3.40108 0.23958 3.56815 -0.03055 0 0.0525 1.73078 -1.56867 -0.02949 -0.21499 -2.00119 -0.90573 0 0 0 0 0 0.24188 0.12032 0.00166 0.80798 0 0.33956 0.6024 -0.77834 0.0922 0.45237 -0.68064
GLN_178 -5.34421 0.64072 4.50335 -0.37918 0.09384 0.20234 2.16718 -2.0849 -0 -0 -2.10726 -0.43285 0 0 -0.64598 0 0 0.19866 0.03472 0.17547 0 3.27133 0.19265 0 -0.18838 5.73255 1.6778 7.70785
PRO_179 -4.51881 0.56886 3.1689 -0.08313 0 0.05109 1.53105 -1.45489 -0 -0 -1.21064 0.7067 0 0 0 0 0 0.0162 -0.04147 0.00742 0.44148 0 0.01692 0 -2.4119 5.48903 1.85469 4.1315
ASP_180 -4.17262 0.1994 5.26356 -0.10612 0.00484 0.31803 2.19378 -2.358 -0.02501 -0.17234 -2.18049 -0.2876 0 0 0 0 0 0.0209 0.05132 0.00101 0 1.96148 -0.03641 0 -2.3716 -0.26795 0.4644 -1.49942
VAL_181 -7.72708 0.89005 3.23998 -0.31454 0.19536 0.0719 2.8576 -2.65727 -0 -0 -2.67052 -0.16002 0 0 0 0 0 0.0472 -0.06846 0.00255 0.04787 0 -0.33549 0 1.9342 -0.08973 0.42788 -4.30854
LEU_182 -9.76693 0.73847 3.43933 -0.4903 0.32822 0.12882 2.57638 -3.15025 -0.00447 -0.04264 -1.80166 0.19567 0 0 0 0 0 0.01369 0.32366 0.02875 0.28391 0 -0.31572 0 0.18072 -0.21713 1.16884 -6.38264
LEU_183 -5.06881 0.4321 4.74363 -0.67272 0.25523 0.24964 2.35391 -2.49013 -0 -0 -1.91075 0.08689 0 0 0 0 0 0.00586 0.2478 0.01949 1.01144 0 -0.27147 0 0.18072 -0.33009 1.13679 -0.02048
LEU_184 -6.63231 0.54322 5.00611 -0.68609 0.16359 0.27333 2.93035 -2.71969 -0 -0 -3.03396 0.06284 0 0 0 0 0 0.01343 0.04247 0.1967 0.93977 0 -0.22141 0 0.18072 -0.21649 0.39149 -2.76593
VAL_185 -9.34983 1.19648 3.22145 -0.32505 0.22976 0.07298 3.22215 -3.05591 -0 -0 -2.57671 -0.10422 0 0 0 0 0 0.00923 0.06838 0.10935 0.08046 0 -0.23317 0 1.9342 -0.14249 0.55601 -5.08693
GLN_186 -8.37433 0.91023 6.50684 -0.38947 0.11378 0.25426 3.63975 -3.62261 -0.01095 -0.10832 -3.59812 -0.55331 0 0 -0.42725 0 0 0.0092 0.00437 0.06832 0 3.28218 0.08749 0 -0.18838 -0.00584 0.73377 -1.66838
GLU_187 -5.01682 0.22567 6.4045 -0.61055 0.11909 1.10791 2.85888 -2.85144 -0.02594 -0.14408 -2.60719 -0.63972 0 0 -0.54842 -0.53146 0 0.00688 -0.02873 0.04037 0 3.61043 -0.33209 0 -2.7348 -0.24545 0.57767 -1.36529
CYS_188 -6.7581 0.62003 4.85977 -0.04838 0 0.01497 2.61414 -2.41647 -0 -0 -2.44893 -0.01192 0 0 0 0 0 0.0142 -0.02566 0.04782 0.37059 0 0.27719 0 3.6196 0.00777 0.37604 1.11265
LEU_189 -9.16115 0.98788 2.46046 -0.47139 0.18973 0.1066 2.53794 -2.45173 -0 -0 -2.20784 0.24231 0 0 0 0 0 0.04612 0.03129 0.0069 0.31672 0 -0.29426 0 0.18072 0.14241 0.38239 -6.9549
LYS_190 -4.25134 0.17 4.49584 -0.45911 0.12778 0.30621 1.49707 -2.05658 -0.02594 -0.14408 -1.24591 -0.33748 0 0 0 0 0 0.0536 -0.09761 0.01892 2.78471 0 -0.04415 0 -1.5107 -0.43528 0.44096 -0.71308
ASN_191 -3.27028 0.25574 4.43312 -0.20714 0.02442 0.32032 2.15038 -1.993 -0.01006 -0.03258 -2.34577 -0.58762 0 0 -0.54842 -0.53146 0 0.01861 -0.01859 0.06417 0 2.37484 -0.54822 0 -0.93687 -0.64293 0.38826 -1.6431
SER_192 -3.88066 0.37648 4.42333 -0.03065 0 0.05478 2.69527 -2.10519 -0 -0 -1.1127 -0.8875 0 0 0 0 0 0.01899 0.11593 0.01851 0.63182 0 0.55594 0.60009 -0.77834 -0.21509 0.39426 0.87527
ASP_193 -1.55492 0.23549 2.68894 -0.11881 0.01223 0.36878 1.40612 -1.16726 -0.01006 -0.03258 -1.6292 -0.50545 0 0 -0.2419 0 0 0.06498 -0.14394 0.00058 0 1.75287 -0.01444 0 -2.3716 0.07983 0.40539 -0.77494
SER_194 -3.83247 0.21599 4.05737 -0.02825 0.0105 0.02745 1.78481 -1.89384 -0.03227 -0.17423 -1.52577 -0.17099 0 0 0 0 0 0.06754 0.00538 0.00014 0.80572 0 -0.28281 0.61701 -0.77834 -0.42626 0.40352 -1.14979
PHE_195 -8.91679 1.16241 3.19608 -0.62241 0.06209 0.31271 1.81721 -2.40664 -0 -0 -1.48844 0.18624 0 0 0 0 0 0.02797 0.10034 0.00081 0 1.96649 -0.29302 0 1.0402 -0.49634 0.55129 -3.7998
ILE_196 -6.07125 0.61451 4.70434 -0.53507 0.33023 0.13324 1.69143 -2.2787 -0.01202 -0.04487 -2.04771 -0.17458 0 0 0 0 0 0.05805 -0.00575 0.00534 0.44373 0 -0.1183 0 0.73287 -0.28602 0.604 -2.25653
ASP_197 -3.1585 0.11349 3.81822 -0.12826 0.03386 0.40224 1.22072 -1.54627 -0 -0 -1.81924 -1.00168 0 0 0 -0.43824 0 0.01681 -0.06833 0.01244 0 2.4987 -0.59285 0 -2.3716 -0.40774 0.34496 -3.07126
VAL_198 -6.26206 0.81404 1.1484 -0.28948 0.22489 0.06469 0.78686 -1.63063 -0.01755 -0.11484 -0.20141 -0.0177 0 0 0 0 0 0.0241 -0.08501 0.00086 0.0453 0 -0.38227 0 1.9342 -0.49853 0.29652 -4.15961
ASP_199 -3.81744 0.07977 4.2901 -0.17092 0.00706 0.53073 2.02737 -2.13109 -0.01755 -0.11484 -1.50512 -0.75606 0 0 0 0 0 0.07995 -0.06821 0.02987 0 3.19028 -0.40107 0 -2.3716 0.05373 0.33951 -0.72551
ALA_200 -4.37675 0.95392 1.38374 -0.02589 0.00023 0 1.09886 -1.56184 -0.01497 -0.12017 -0.52234 -0.25987 0 0 -0.42725 0 0 0.07718 0.03034 0 0 0 0.15701 0 1.8394 0.20074 0.48847 -1.0792
ASP_201 -4.92225 0.32795 6.03338 -0.25263 0.18608 0.88222 4.35204 -2.95957 -0.0052 -0.06421 -5.95339 -1.20252 0 0 -1.19527 0 0 0.02698 -0.01113 0.16007 0 2.01374 -0.5285 0 -2.3716 -0.11047 0.47588 -5.11842
PHE_202 -5.40456 0.58624 1.59786 -0.6581 0.06661 0.37255 0.79746 -1.54592 -0.00586 -0.01989 -0.10704 0.02964 0 0 0 0 0 0.05509 -0.05979 0.00396 0 1.9608 -0.23913 0 1.0402 -0.23134 0.23063 -1.5306
HIS_D_203 -2.0415 0.10086 2.78016 -0.41352 0.00917 0.5368 1.22356 -1.30021 -0.00185 -0.00804 -1.72509 -0.26684 0 0 -0.59081 0 0 0.02164 0.18469 0.01693 0 1.59256 -0.31967 0 -0.45461 -0.06967 0.36225 -0.36318
ALA_204 -3.41919 0.3572 2.95672 -0.02452 0 0 1.02547 -1.83062 -0 -0 -0.3582 -0.17235 0 0 -0.60446 0 0 0.0078 -0.03256 0 0 0 -0.18199 0 1.8394 -0.28137 0.34799 -0.37068
ARG_205 -2.9384 0.14661 2.06875 -0.95822 0.15509 0.61684 0.33217 -1.04282 -0 -0 0.92127 0.12631 0 0 0 0 0 0.01017 0.44584 0.05097 2.33305 0 -0.17394 0 -1.2888 -0.40904 0.21359 0.60942
VAL_206 -4.41439 0.61203 2.23916 -0.27965 0.14361 0.06161 0.43872 -1.61491 -0.0052 -0.06421 0.20975 -0.44192 0 0 0 0 0 0.0185 0.00676 2e-05 0.17386 0 -0.64639 0 1.9342 -0.10657 1.0122 -0.72284
PRO_207 -5.42168 0.73674 2.06731 -0.18898 0.00093 0.13312 0.94992 -1.20383 -0.02993 -0.15758 -1.3209 0.03633 0 0 0 0 0 0.02004 0.01881 0.00125 0.92935 0 -0.95242 0 -2.4119 -0.51596 1.11145 -6.19793
VAL_208 -6.7269 0.88674 2.90997 -0.35697 0.24312 0.08542 2.65145 -2.48174 -0.00179 -0.00525 -2.76324 -0.23758 0 0 0 0 0 0.07785 0.17625 0.00308 0.77246 0 -0.10257 0 1.9342 -0.41842 0.60951 -2.74442
VAL_209 -8.90652 1.4476 1.7234 -0.26121 0.12964 0.05225 3.08429 -2.72269 -0.0008 -0.00243 -2.24138 -0.17431 0 0 0 0 0 0.01129 -0.02067 0.11066 0.23225 0 -0.68633 0 1.9342 -0.21904 0.8462 -5.66358
VAL_210 -5.57645 0.42561 2.85675 -0.25468 0.15851 0.04737 2.70594 -2.09952 -0.00179 -0.00525 -2.61983 -0.03333 0 0 0 0 0 0.01849 -0.0394 0.07096 0.2411 0 -0.49785 0 1.9342 -0.34711 0.66406 -2.35221
CYS:disulfide_211 -7.06358 0.75749 3.60642 -0.06809 0 0.05415 2.31506 -2.33669 -0.0008 -0.00243 -2.77062 -0.32073 0 0 0 0 0.45442 0.01652 0.05921 0.44947 0.29117 0 -0.18398 0 3.6196 -0.25611 0.63041 -0.7491
ARG_212 -7.04781 0.56632 5.8212 -0.61313 0.10619 0.37146 3.06586 -2.6896 -5e-05 -0.00064 -3.76459 0.18481 0 0 0 -0.43824 0 0.02236 -0.00446 0.20081 2.35566 0 -0.08184 0 -1.2888 -0.1847 0.47793 -2.94127
GLU_213 -7.7448 0.79165 8.39909 -0.34505 0.03156 0.57385 3.81762 -3.65456 -0.00729 -0.03482 -4.58597 -0.89892 0 0 0 -0.25209 0 0.02218 -0.08861 0.1766 0 3.95639 0.31241 0 -2.7348 0.0536 0.41577 -1.7962
LYS_214 -4.88376 0.4117 5.36737 -0.48213 0.17657 0.26392 2.51156 -2.32665 -2e-05 -5e-05 -2.78022 0.0876 0 0 -0.2419 0 0 0.04453 -0.08152 0.11479 2.56107 0 -0.06494 0 -1.5107 -0.18892 0.50158 -0.52011
GLN_215 -4.20981 0.25968 4.33632 -0.77452 0.38529 1.11919 1.25866 -1.9613 -0.01305 -0.09479 -1.20516 -2.36493 0 0 0 -0.25209 0 0.01157 -0.04766 0.01731 0 3.17801 -0.11261 0 -0.18838 -0.56568 0.54157 -0.68238
SER_216 -4.66206 0.49792 4.39936 -0.02827 0.00011 0.04823 2.09754 -1.99393 -0.01205 -0.15638 0.05739 -0.93652 0 0 -0.87363 0 0 0.00296 -0.0348 0.04889 0.39303 0 -0.06493 0.64143 -0.77834 0.26924 0.40344 -0.68136
GLY_217 -1.63231 0.04053 2.14649 -6e-05 0 0 0.98355 -1.03309 -3e-05 -0.0006 -0.92383 -0.40102 0 0 0 0 0 0.00936 -0.19276 0 0 0 -1.44025 0 0.83697 -0.04478 0.15615 -1.49566
LEU_218 -6.63605 0.40438 3.89075 -0.45342 0.2409 0.07398 2.38745 -2.41625 -8e-05 -0.00024 -1.51763 0.28179 0 0 -0.87363 0 0 0.03978 -0.01946 0.04501 0.41599 0 -0.31698 0 0.18072 -0.76909 0.15776 -4.88434
LEU_219 -5.37968 0.48592 3.3806 -0.5399 0.18158 0.12524 1.44551 -1.93077 -0 -0 -2.34948 0.2647 0 0 0 0 0 0.00526 -0.05468 0.08581 0.56035 0 -0.35754 0 0.18072 -0.26605 0.34225 -3.82015
CYS:disulfide_220 -6.97238 0.67911 4.80187 -0.06354 0 0.04583 2.82633 -2.59003 -0 -0 -2.41762 -0.31393 0 0 0 0 0.45442 0.02956 0.00519 0.54907 1.65185 0 0.03131 0 3.6196 -0.04009 0.90624 3.2028
LYS_221 -6.61543 0.65252 6.09708 -0.31461 0.04082 0.17341 3.26833 -2.75983 -0.01343 -0.04531 -5.84814 -0.33087 0 0 0 0 0 0.04062 -0.03139 0.15647 2.50254 0 0.05762 0 -1.5107 0.21474 0.77722 -3.48834
VAL_222 -7.61916 1.76945 1.8296 -0.33324 0.40998 0.07413 3.24924 -2.2961 -0 -0 -3.05682 -0.59566 0 0 0 0 0 0.05033 -0.072 0.00102 1.55405 0 -0.75782 0 1.9342 0.03694 0.58528 -3.23659
SER_223 -5.14343 0.18667 4.52666 -0.02333 0 0.05511 2.86953 -2.35036 -0.03388 -0.2644 -2.69146 -0.50636 0 0 0 0 0 0.08179 0.13132 0.03 0.23992 0 -0.37222 0.60267 -0.77834 -0.08881 0.80564 -2.7233
ALA_224 -4.16916 0.44007 1.74626 -0.02398 5e-05 0 1.41426 -1.55732 -0.02993 -0.15758 -0.76983 -0.39403 0 0 -0.64598 0 0 0.02239 -0.00525 0 0 0 0.07857 0 1.8394 0.30504 0.62181 -1.2852
GLY_225 -1.8032 0.10549 3.02674 -4e-05 0 0 1.58385 -1.33131 -0.01678 -0.05539 -2.21886 -0.40416 0 0 0 0 0 0.00176 -0.00215 0 0 0 -1.1921 0 0.83697 -0.20263 0.45919 -1.21261
ASN_226 -5.38331 0.36847 5.50254 -0.34191 0.12775 0.71115 2.68032 -2.82727 -0.02552 -0.23707 -3.47282 -0.64878 0 0 -1.33229 0 0 0.00841 0.01977 0.09972 0 1.99932 -0.56247 0 -0.93687 -0.464 0.53448 -4.18036
GLU_227 -4.76236 0.21903 5.9634 -0.645 0.15431 1.20442 3.08834 -2.57738 -0 -0 -3.80679 -0.68249 0 0 0 -1.10999 0 0.01413 -0.05773 0.00353 0 3.59492 -0.32824 0 -2.7348 -0.33605 0.38636 -2.41242
ASN_228 -5.27143 0.30286 5.19968 -0.17831 0.02695 0.26746 2.11638 -2.50583 -0.00549 -0.07319 -1.92679 -0.30822 0 0 0 0 0 0.00189 0.09055 0.03666 0 1.43926 0.34727 0 -0.93687 -0.2806 0.22632 -1.43145
ALA_229 -5.20593 0.50251 4.24829 -0.02251 0 0 2.60988 -2.56184 -0 -0 -2.92563 -0.37257 0 0 -0.52406 0 0 0.02111 -0.03329 0 0 0 -0.17177 0 1.8394 -0.14218 0.23053 -2.50805
CYS_230 -6.84552 0.30558 5.94868 -0.04565 0 0.01511 2.45272 -2.6822 -0 -0 -2.34874 -0.05308 0 0 0 0 0 0.01596 0.0927 0.02203 0.2761 0 0.2851 0 3.6196 -0.08024 0.34032 1.31848
LEU_231 -8.13516 0.86684 4.46828 -0.67966 0.16574 0.22197 2.77195 -2.87553 -0.00378 -0.02752 -2.18269 0.15035 0 0 0 0 0 0.00716 0.01765 0.02343 0.83686 0 -0.21278 0 0.18072 0.07454 0.57648 -3.75513
THR_232 -6.0197 0.36837 5.838 -0.20611 0.13559 0.07628 2.96914 -2.92091 -0.0066 -0.10778 -3.26034 -0.166 0 0 0 0 0 0.00764 -0.01029 0.02029 0.14824 0 0.03968 2.2834 -1.0874 -0.03801 0.47158 -1.46493
THR_233 -7.81183 0.62339 7.16346 -0.20488 0.13158 0.07329 4.46861 -3.64614 -0 -0 -5.5527 -0.0252 0 0 -0.79096 0 0 0.00398 0.03234 0.00154 0.05969 0 0.00248 2.30005 -1.0874 0.05576 0.30795 -3.89499
LYS_234 -4.73999 0.27176 5.58201 -0.29791 0.0242 0.12836 2.65491 -2.62078 -0 -0 -2.44862 0.00219 0 0 0 0 0 0.00405 0.07546 0.00819 1.69975 0 -0.02076 0 -1.5107 -0.15761 0.30449 -1.04101
HIS_D_235 -8.95725 0.71367 7.94799 -0.79132 0.0257 0.83222 4.2667 -4.05081 -0 -0 -3.70139 -0.298 0 0 0 -0.82833 0 0.00556 0.00049 0.10235 0 1.53485 -0.25221 0 -0.45461 -0.12506 0.2712 -3.75823
LEU_236 -7.48535 0.40016 3.97972 -0.46693 0.1844 0.10738 2.44976 -2.73472 -0 -0 -2.31488 0.20519 0 0 0 0 0 0.01028 -0.00906 0.01767 0.27943 0 -0.30636 0 0.18072 -0.08644 0.33534 -5.2537
THR_237 -7.09346 0.66396 7.37507 -0.19503 0.1086 0.06838 3.58419 -3.59957 -0.01303 -0.1231 -3.01649 -0.10342 0 0 0 0 0 0.01632 -0.01372 0.07908 0.05309 0 -0.01175 2.53774 -1.0874 -0.08097 0.45029 -0.40122
ALA_238 -5.41242 0.36289 3.89477 -0.02277 0 0 2.25896 -2.51125 -0.00196 -0.01325 -1.26092 -0.35599 0 0 0 0 0 0.01867 0.08426 0 0 0 -0.28161 0 1.8394 -0.11273 0.45462 -1.0593
LEU_239 -8.7631 0.81456 3.06923 -0.46983 0.18904 0.10998 2.38764 -2.71718 -0.00043 -0.00116 -1.94059 0.18774 0 0 0 0 0 0.02171 0.03089 0.13541 0.40159 0 -0.26557 0 0.18072 -0.3272 0.45403 -6.50252
GLY_240 -3.27854 0.24185 3.28474 -4e-05 0 0 1.52801 -1.80698 -0.00528 -0.05698 -1.45479 -0.42123 0 0 0 0 0 0.05986 -0.103 0 0 0 0.41627 0 0.83697 0.02625 0.41281 -0.32007
LYS_241 -4.04714 0.3094 4.35575 -0.50457 0.14501 0.28278 1.33833 -1.96646 -0 -0 -0.86337 0.00509 0 0 0 0 0 0.0767 -0.04844 0.15279 2.63681 0 -0.10317 0 -1.5107 -0.15188 0.39778 0.50471
LEU_242 -5.12403 0.65888 1.95033 -0.72262 0.36254 0.296 1.67638 -1.49198 -0 -0 -0.98166 0.14213 0 0 0 0 0 0.04276 0.01251 0.00927 0.78758 0 -0.18569 0 0.18072 -0.2269 0.44084 -2.17295
GLU_243 -5.02589 0.96295 6.85854 -0.28269 0.03905 0.33616 2.65049 -2.63683 -0.02723 -0.13634 -3.20115 -0.33222 0 0 0 0 0 0.07223 -0.02368 0.16584 0 3.07818 -0.13373 0 -2.7348 0.62727 1.16285 1.419
PRO_244 -2.35017 0.9515 1.84775 -0.07809 0 0.04792 0.60659 -0.72682 -0 -0 -0.19885 0.55156 0 0 0 0 0 0.02679 -0.23399 0.0639 0.3642 0 -0.75556 0 -2.4119 0.68353 1.2937 -0.31793
LYS_245 -7.60942 1.026 6.21529 -0.48303 0.10447 0.3557 2.38338 -2.69715 -0 -0 -2.97726 0.26552 0 0 0 0 0 0.03396 -0.04389 0.33524 2.0429 0 -0.13032 0 -1.5107 -0.09298 0.68716 -2.09512
LEU_246 -8.00248 1.06619 2.28372 -0.72515 0.33122 0.33543 2.1741 -2.23002 -0.00084 -0.00628 -2.05538 0.1114 0 0 0 0 0 0.01308 0.05725 0.07479 0.80762 0 -0.21309 0 0.18072 -0.2209 0.91033 -5.10826
VAL_247 -6.38806 1.00528 3.55399 -0.30618 0.15484 0.06904 2.07391 -2.44971 -0.03403 -0.2041 -1.74894 -0.18805 0 0 0 0 0 0.02063 0.19876 0.00467 0.02093 0 -0.32527 0 1.9342 5.71998 1.9538 5.06571
PRO_248 -7.32631 2.09128 3.71271 -0.0705 0 0.04461 1.83265 -2.07451 -0.02185 -0.1333 -1.97537 0.65153 0 0 0 0 0 0.03441 0.01446 0.0208 0.12589 0 0.37732 0 -2.4119 5.9133 1.97274 2.77796
LEU_249 -9.22147 0.80425 3.13089 -0.50534 0.34318 0.12351 2.8232 -2.88251 -0 -0 -2.21447 0.2318 0 0 0 0 0 0.01773 0.05936 0.08624 0.46622 0 -0.24641 0 0.18072 0.09331 0.93978 -5.77001
VAL_250 -8.29743 0.8555 3.50009 -0.32545 0.37522 0.07542 3.15478 -2.86023 -0 -0 -2.91659 -0.2919 0 0 0 0 0 0.00565 -0.06139 0.0051 0.10523 0 -0.31186 0 1.9342 -0.1457 0.64122 -4.55815
ILE_251 -9.71078 1.11693 3.81986 -0.68274 0.65401 0.15746 2.75072 -3.17866 -0.00084 -0.00628 -3.0108 0.20908 0 0 0 0 0 0.00745 0.02554 0.0239 0.55727 0 -0.39364 0 0.73287 -0.08643 0.61431 -6.40077
ALA_252 -6.118 0.47409 3.21518 -0.02205 0 0 2.53291 -2.64014 -0.00196 -0.01195 -2.47693 -0.36963 0 0 0 0 0 0.02005 -0.05421 0 0 0 -0.31543 0 1.8394 -0.30161 0.48944 -3.74083
PHE_253 -10.666 1.44073 3.33808 -0.54021 0.0317 0.16001 3.30104 -3.09647 -0 -0 -2.61041 -0.08156 0 0 0 0 0 0.05719 0.12101 1.12462 0 2.5243 -0.06111 0 1.0402 -0.29872 0.83907 -3.37648
ARG_254 -10.3386 1.05121 8.69902 -0.52782 0.08928 0.27692 4.00618 -4.32255 -0 -0 -1.9372 0.26034 0 0 0 0 0 0.10175 0.01468 0.45672 2.52736 0 -0.05355 0 -1.2888 -0.18015 1.06205 -0.10316
TYR_255 -9.64596 1.06512 4.52254 -0.95901 0.09576 0.41438 3.39421 -3.18113 -0 -0 -3.38698 -0.29286 0 0 -0.82033 0 0 0.02777 0.19658 0.15385 0 2.05776 -0.1835 0.00081 1.2797 -0.21206 0.72643 -4.74694
TRP_256 -11.979 1.7365 4.63658 -1.27206 0.0663 0.54128 3.32414 -3.71014 -0 -0 -2.17756 -0.51267 0 0 0 0 0 0.00581 0.06179 0.99465 0 2.16926 -0.29369 0 1.6906 -0.05207 0.7306 -4.03967
ALA_257 -7.17835 0.52217 4.5981 -0.02178 0 0 3.00134 -3.29227 -0 -0 -2.94135 -0.38742 0 0 0 0 0 0.01301 0.07927 0 0 0 -0.3518 0 1.8394 -0.31121 0.53838 -3.89249
LYS_258 -6.051 0.54074 7.65901 -0.39832 0.08855 0.23017 3.38791 -3.29132 -0.00664 -0.06567 -4.24801 0.44006 0 0 0 -0.48975 0 0.01795 -0.02388 0.12241 2.49115 0 -0.00616 0 -1.5107 -0.49409 0.53946 -1.06811
LEU_259 -5.97038 0.63215 3.18436 -0.51849 0.30811 0.12585 2.12244 -2.30145 -0 -0 -1.13911 0.26022 0 0 0 0 0 0.07432 0.11839 0.05079 0.31834 0 -0.27624 0 0.18072 -0.35318 0.67655 -2.5066
CYS:disulfide_260 -5.14429 0.52016 3.80992 -0.04817 0.02379 0.02391 1.67044 -2.02461 -0 -0 -1.95427 -0.3968 0 0 -0.73462 0 -0.3394 0.09231 0.0684 0.23921 0.42757 0 0.2137 0 3.6196 -0.42163 0.59257 0.23778
SER_261 -2.8619 0.26657 3.58269 -0.02964 0.02034 0.03006 1.60745 -1.74512 -0.00088 -0.00457 -1.18855 -0.03602 0 0 0 0 0 0.02277 -0.08697 0.00099 0.09285 0 0.11599 0.6 -0.77834 -0.09883 0.29968 -0.19142
ILE_262 -8.9118 1.39223 2.0473 -0.55161 0.33962 0.1531 2.39487 -2.28935 -0 -0 -1.9729 -0.05016 0 0 0 0 0 0.01417 -0.05174 0.10181 0.72326 0 0.02078 0 0.73287 0.1538 0.58291 -5.17084
ASP_263 -6.07562 0.81902 6.43772 -0.29553 0.09265 0.99649 2.39435 -2.72703 -0.01512 -0.19951 -3.68069 -3.09674 0 0 0 -0.48975 0 0.04172 -0.02922 0.03384 0 2.97772 -0.4806 0 -2.3716 -0.09828 0.72905 -5.03711
ARG_264 -5.58119 0.64393 7.29143 -0.45907 0.07029 0.27933 2.73309 -3.01744 -0.00818 -0.11416 -3.26677 -0.03765 0 0 0 -0.80444 0 0.03157 0.0645 0.13678 2.23404 0 -0.08079 0 -1.2888 0.21304 1.04703 0.08654
PRO_265 -6.53274 1.06767 4.09214 -0.08553 0.00013 0.05313 1.49179 -1.68177 -0.02146 -0.15625 -0.90056 0.75961 0 0 0 0 0 0.02821 0.00415 0.01162 0.46697 0 -0.01841 0 -2.4119 0.08673 1.22925 -2.51722
GLU_266 -2.78275 0.27037 3.43301 -0.45106 0.13161 1.37322 0.98822 -1.37041 -0.01647 -0.10242 -1.06747 -3.01475 0 0 0 0 0 0.05807 -0.07288 0.01645 0 3.72223 -0.26119 0 -2.7348 -0.5715 0.53703 -1.91548
GLU_267 -3.46324 0.36225 4.41353 -0.23246 0.04936 0.39388 1.74076 -1.71331 -0.04806 -0.21406 -2.02663 -0.49635 0 0 0 -0.80444 0 0.01927 -0.05559 0.01392 0 3.01136 0.17507 0 -2.7348 -0.34162 0.20295 -1.74821
GLY_268 -2.52775 0.20582 2.53536 -5e-05 0 0 1.4601 -1.40762 -0 -0 -0.75145 -0.34419 0 0 0 0 0 0.00488 -0.17229 0 0 0 -1.51644 0 0.83697 -0.29913 0.431 -1.54479
GLY_269 -4.11391 0.18769 3.00423 -0.00033 0 0 1.47692 -1.77952 -0.05893 -0.30387 -2.24443 -0.14699 0 0 -0.48847 0 0 0.0059 -0.0705 0 0 0 -1.13883 0 0.83697 -0.21698 0.45322 -4.59784
LEU_270 -8.76617 1.4516 1.32879 -0.43977 0.15406 0.07769 1.63506 -1.98184 -0 -0 -0.87269 0.15648 0 0 0 0 0 0.02042 0.12016 0.15797 0.56839 0 -0.37085 0 0.18072 -0.03671 1.07315 -5.54354
PRO_271 -7.42526 1.79826 3.7912 -0.12632 0.004 0.09395 2.17091 -1.64407 -0 -0 -1.64114 0.20965 0 0 0 0 0 0.01263 0.14464 0.07105 0.20702 0 -0.97619 0 -2.4119 -0.31845 1.74934 -4.29067
PRO_272 -5.18653 0.7672 3.79879 -0.06459 0 0.04088 1.82262 -1.66357 -0 -0 -0.75737 0.60875 0 0 0 0 0 0.03885 -0.12766 0.02622 0.1472 0 -0.522 0 -2.4119 0.03164 1.04311 -2.40834
TYR_273 -7.30234 0.9577 4.00773 -0.90253 0.12874 0.35344 2.15025 -2.58927 -0.01158 -0.1802 -1.04571 -0.45297 0 0 0 -0.42073 0 0.06402 -0.01161 0.00045 0 2.76989 -0.02518 0.09567 1.2797 0.10673 0.49504 -0.53276
VAL_274 -9.89874 1.82433 3.07731 -0.3227 0.23966 0.07156 2.86255 -2.80564 -0 -0 -1.67906 -0.30937 0 0 0 0 0 0.01458 0.10035 2e-05 0.25962 0 -0.30572 0 1.9342 -0.17693 0.83466 -4.27932
PHE_275 -10.5937 1.23203 3.0086 -0.58952 0.02519 0.25334 2.66281 -2.84899 -0 -0 -1.98924 -0.04965 0 0 0 0 0 0.02533 0.11621 0.03354 0 2.72652 0.00459 0 1.0402 -0.16642 0.87387 -4.23529
ALA_276 -5.98527 0.36845 3.4077 -0.02194 0 0 2.75204 -2.75327 -0 -0 -1.85449 -0.36061 0 0 0 0 0 0.02235 -0.00986 0 0 0 -0.26739 0 1.8394 -0.34517 0.4625 -2.74557
LEU_277 -8.69075 0.82005 3.87815 -0.47151 0.1869 0.10451 3.05039 -2.87347 -0 -0 -2.55377 0.2212 0 0 0 0 0 0.01238 0.06032 0.0451 0.32479 0 -0.28088 0 0.18072 -0.40152 0.4305 -5.9569
MET_278 -9.68826 0.74301 4.55184 -0.30918 0.0856 0.02657 2.97161 -2.88766 -0 -0 -3.0717 0.01437 0 0 0 0 0 0.01085 0.03694 0.03589 1.07249 0 0.07068 0 0.60916 -0.10795 0.41303 -5.42271
ALA_279 -5.84715 0.3192 3.39478 -0.02075 0 0 2.45997 -2.5928 -0 -0 -2.13166 -0.35626 0 0 0 0 0 0.02527 0.03063 0 0 0 -0.24424 0 1.8394 -0.15368 0.26601 -3.01128
ILE_280 -10.1348 1.02568 3.57132 -0.51223 0.35717 0.10225 2.9674 -3.11733 -0 -0 -2.04244 0.07711 0 0 0 0 0 0.02089 -0.0649 0.09461 0.50812 0 -0.46969 0 0.73287 -0.18176 0.29385 -6.77186
PHE_281 -11.7009 1.67844 5.36598 -0.84321 0.03593 0.24363 3.96143 -3.80012 -0.01738 -0.13315 -3.48406 -0.07305 0 0 0 0 0 0.01181 0.06182 0.00104 0 1.84926 -0.51823 0 1.0402 0.10473 0.4728 -5.74307
PHE_282 -11.277 1.0232 5.06196 -1.06055 0.08667 0.35977 3.25525 -3.46495 -0.00151 -0.0056 -2.72228 -0.10833 0 0 0 0 0 0.01326 -0.01541 0.53924 0 1.97138 -0.50814 0 1.0402 0.13744 0.4646 -5.21083
LEU_283 -9.80443 1.0953 4.00451 -0.53641 0.43223 0.14261 2.9636 -2.9602 -0.00096 -0.00399 -2.57935 0.26438 0 0 0 0 0 0.02563 0.3525 0.02127 0.28882 0 -0.19934 0 0.18072 -0.11473 0.73141 -5.69642
GLN_284 -9.4339 0.87804 7.41742 -0.282 0.10557 0.235 3.58429 -3.84002 -0.01456 -0.08365 -2.83408 -0.5935 0 0 -1.70056 0 0 0.00437 -0.0088 0.15299 0 2.82066 -0.1597 0 -0.18838 -0.26163 0.90728 -3.29512
GLN_285 -5.48574 0.29603 4.63535 -0.68075 0.07663 0.73042 2.38206 -2.30299 -0.01824 -0.13819 -2.25809 -0.47298 0 0 -0.92318 0 0 0.00383 0.03634 0.07329 0 2.52009 -0.17125 0 -0.18838 -0.18518 0.57043 -1.5005
ARG_286 -8.83186 0.66508 8.063 -0.70921 0.12423 0.37763 3.59248 -3.71811 -0 -0 -3.91616 0.5806 0 0 -0.76651 -1.69567 0 0.04701 0.09862 0.23857 2.33534 0 0.05289 0 -1.2888 -0.31472 0.71286 -4.35272
LYS_287 -2.71966 0.55504 2.15039 -0.40165 0.0565 0.22028 0.17924 -0.93165 -0 -0 0.66609 -0.03571 0 0 0 0 0 0.01066 0.04101 0.00069 2.01757 0 0.32417 0 -1.5107 -0.0156 0.87674 1.48343
GLU_288 -5.5095 0.63743 4.90899 -0.42736 0.10551 0.73 1.10571 -1.91731 -1e-05 -0.00014 -1.42916 -0.62004 0 0 -0.76651 0 0 0.07192 -0.00745 0.03288 0 3.64385 -0.03908 0 -2.7348 -0.12443 0.98028 -1.35922
PRO_289 -5.96356 0.84562 3.41904 -0.19826 0.02723 0.1471 1.23386 -1.51719 -0 -0 -0.99038 -0.06377 0 0 0 0 0 0.09695 0.21474 0.0142 0.4519 0 -0.62557 0 -2.4119 -0.42458 0.91149 -4.83307
LEU_290 -7.67219 0.89874 1.89777 -0.48868 0.16368 0.11539 1.44501 -1.64138 -0 -0 -0.49201 -0.0309 0 0 0 0 0 0.04391 0.06761 0.31347 2.96478 0 -0.22753 0 0.18072 -0.04389 0.66267 -1.84282
LEU_291 -8.72649 1.28769 1.61365 -0.49062 0.21043 0.09633 1.21202 -1.85512 -0.01551 -0.0875 -0.44329 0.12119 0 0 0 0 0 0.08149 0.17995 0.00095 0.63693 0 -0.26954 0 0.18072 -0.01032 1.17572 -5.10133
PRO_292 -5.99164 1.27002 1.49411 -0.22242 0.04255 0.16386 0.76154 -0.92269 -0 -0 -0.91427 0.01063 0 0 -0.80951 0 0 0.0637 0.32576 0.01011 0.24377 0 -0.55396 0 -2.4119 0.08317 1.22883 -6.12834
VAL_293 -7.04516 1.05756 3.25161 -0.30322 0.2495 0.07583 2.03319 -2.48826 -0.00057 -0.0086 -0.7822 -0.60864 0 0 0 0 0 0.1745 0.01028 0.03086 0.12802 0 -0.23911 0 1.9342 0.25899 0.90396 -1.36725
TYR_294 -10.0901 0.8636 2.70772 -0.53127 0.29771 0.22726 2.13468 -2.5398 -0.00736 -0.10774 -1.14563 -0.31316 0 0 0 0 0 0.17228 -0.00405 0.07801 0 3.02973 0.05141 0.05046 1.2797 -0.03945 0.81991 -3.06613
LEU_295 -6.42829 0.59998 2.53413 -0.50277 0.26785 0.12431 1.77077 -1.85638 -0 -0 -0.36846 -0.03851 0 0 0 0 0 0.46497 0.21324 0.07348 2.81939 0 -0.26158 0 0.18072 -0.24198 0.799 0.14989
GLY_296 -3.16462 0.38069 3.6437 -6e-05 0 0 2.02841 -1.79812 -0.02998 -0.16158 -1.89591 -0.30732 0 0 0 0 0 1.30504 0.61187 0 0 0 0.94274 0 0.83697 1.11652 1.18923 4.69758
SER_297 -3.61904 0.34872 3.75666 -0.02842 7e-05 0.04535 1.62547 -1.7592 -0 -0 0.18054 -0.97188 0 0 0 0 0 1.80962 -0.02722 0.00069 0.18977 0 -0.17551 0.60844 -0.77834 0.86843 0.98884 3.063
TRP_298 -9.14117 1.65947 3.40753 -1.10272 0.1161 0.8394 1.46954 -2.60423 -0.00057 -0.0086 -0.50244 -0.16438 0 0 -0.49567 0 0 0.23211 0.04843 0.2985 0 2.57162 0.03535 0 1.6906 -0.35219 0.75696 -1.24636
ILE_299 -7.9599 0.95369 3.86597 -0.64661 0.45983 0.14491 1.96 -2.71039 -0.01887 -0.13762 -0.51933 0.08451 0 0 -0.8343 0 0 0.05575 -0.0011 0.00286 0.90704 0 -0.48214 0 0.73287 0.07888 0.85181 -3.21213
GLU_300 -2.91195 0.1743 4.35417 -0.2375 0.05126 0.42412 1.88788 -1.77577 -0.01946 -0.13972 -1.9291 -0.52389 0 0 -0.81993 0 0 0.02835 -0.07808 0.0504 0 2.75899 0.15936 0 -2.7348 0.18632 0.54345 -0.55159
GLY_301 -2.13757 0.32224 2.40655 -0.00016 0 0 0.95833 -1.28618 -0.0445 -0.23111 -0.3351 -0.19475 0 0 0 0 0 0.08794 -0.11583 0 0 0 -1.48078 0 0.83697 0.4377 0.32798 -0.44826
PHE_302 -4.30387 0.49821 -0.2083 -0.58111 0.02936 0.27204 0.22411 -0.67537 -0 -0 -0.15771 -0.06622 0 0 0 0 0 0.03237 -0.01328 0.07032 0 2.23477 0.02682 0 1.0402 0.53323 0.3412 -0.70323
SER_303 -2.69066 0.32621 3.37225 -0.03139 0.00015 0.05756 2.13567 -1.57354 -0.00632 -0.03591 -1.63197 -1.0447 0 0 -0.86261 0 0 0.02519 0.05698 0.01368 0.4055 0 -0.05741 0.6 -0.77834 0.31357 0.39462 -1.01148
LEU_304 -3.37258 0.5993 1.92454 -0.52985 0.28818 0.14352 1.19531 -1.21847 -0 -0 -0.36461 -0.06499 0 0 0 0 0 0.00114 0.03931 0.01205 3.07381 0 -0.07769 0 0.18072 -0.06043 0.29502 2.06427
SER_305 -2.07723 0.27051 2.77713 -0.03024 0.00012 0.05171 1.31531 -1.19302 -0 -0 -0.00775 -1.03095 0 0 -0.86261 0 0 0.00107 -0.0505 0.00327 0.15927 0 -0.3388 0.63377 -0.77834 -0.47733 0.16231 -1.4723
LYS_306 -3.99865 0.48511 5.51723 -0.33324 0.06258 0.20319 3.16747 -2.32368 -0 -0 -3.91102 -0.27837 0 0 -0.81993 0 0 0.00413 -0.02354 0.08802 1.76572 0 0.07409 0 -1.5107 -0.37991 0.37407 -1.83744
LEU_307 -5.6056 1.09811 1.67939 -0.46246 0.41011 0.0721 1.42429 -1.6035 -0 -0 -0.05174 0.42229 0 0 0 0 0 0.00212 0.63242 0.14651 0.46353 0 0.03279 0 0.18072 -0.3123 1.1574 -0.31382
GLY_308 -2.24624 0.61613 1.33206 -6e-05 0 0 1.00333 -0.93763 -0.00917 -0.13781 -0.69956 -0.35958 0 0 0 0 0 0.00365 0.1392 0 0 0 0.06223 0 0.83697 0.32543 1.48751 1.41646
ASN_309 -4.01576 0.51552 4.427 -0.33345 0.07825 0.63573 2.00272 -2.19733 -0.00975 -0.1399 -2.1421 -0.8164 0 0 0 0 0 0.005 -0.0323 0.00456 0 1.84298 -0.52316 0 -0.93687 0.73521 0.79776 -0.1023
PHE_310 -3.65939 0.67632 1.12007 -0.56838 0.03432 0.25591 0.97871 -1.18429 -0 -0 -1.34923 -0.10628 0 0 0 0 0 0.00434 0.06449 0.18035 0 2.19104 0.06594 0 1.0402 0.43797 0.45595 0.63804
ASN_311 -4.97214 0.37893 4.28055 -0.18105 0.01948 0.24866 1.77337 -2.26604 -0.01934 -0.08181 -1.56842 -0.32905 0 0 -0.8343 0 0 0.0125 -0.02688 0.0498 0 2.04306 0.31974 0 -0.93687 0.15419 0.44802 -1.4876
LEU_312 -3.59015 0.23841 1.68802 -0.46757 0.20604 0.08864 0.6604 -1.07519 -0 -0 -0.3356 0.25336 0 0 0 0 0 0.00344 -0.03607 0.04475 0.8721 0 -0.1797 0 0.18072 -0.30723 0.22577 -1.52984
GLN_313 -4.20831 0.44544 2.34549 -0.28396 0.04411 0.25194 0.63846 -1.36715 -0.01115 -0.04819 -0.22992 -0.94496 0 0 0 0 0 0.02971 0.06334 0.10811 0 3.03669 -0.00558 0 -0.18838 0.47348 0.37231 0.52148
ASP_314 -3.73161 0.39732 3.79089 -0.1163 0.00414 0.34929 1.51944 -1.8037 -0.02804 -0.11377 -2.34131 -0.34838 0 0 0 0 0 0.06341 -0.05148 0.06195 0 2.55864 -0.27408 0 -2.3716 0.50092 0.52584 -1.40842
ILE_315 -5.32182 1.00204 2.11039 -0.45427 0.38088 0.08433 0.63574 -1.7056 -0 -0 -0.1589 0.17049 0 0 0 0 0 0.09368 0.08601 0.24536 0.56492 0 -0.54192 0 0.73287 -0.26813 0.74035 -1.60358
GLU_316 -4.58212 0.82633 4.9999 -0.51998 0.20358 0.83291 2.8552 -2.24753 -0.00837 -0.03882 -2.41475 -1.69873 0 0 -0.91994 0 0 0.19268 0.2336 0.13915 0 5.113 -0.14334 0 -2.7348 0.07525 0.86719 1.0304
LYS_317 -3.95962 0.60963 4.35171 -0.3755 0.06014 0.2401 1.61713 -1.72226 -0.02021 -0.09906 -1.43058 -0.00859 0 0 -0.91994 0 0 0.03478 -0.06271 0.06843 1.6649 0 -0.13768 0 -1.5107 0.036 0.56761 -0.99642
ASP_318 -2.201 0.33116 1.98761 -0.1197 0.02337 0.38051 0.08731 -1.16373 -0.03197 -0.16684 -0.5595 -0.65052 0 0 0 0 0 0.02832 -0.0217 0.03319 0 2.04835 -0.14143 0 -2.3716 0.01956 0.427 -2.0616
VAL_319 -7.69688 1.70808 4.01803 -0.29345 0.27974 0.06574 2.78771 -3.04038 -0 -0 -2.3737 0.02987 0 0 0 0 0 0.10714 0.36328 0.09949 0.2222 0 -0.5531 0 1.9342 -0.02272 0.7713 -1.59345
VAL_320 -5.58748 0.67285 0.89751 -0.27208 0.11698 0.0555 1.22496 -1.55688 -0.00551 -0.04743 -0.23207 -0.00987 0 0 0 0 0 0.10336 0.09327 0.004 0.04346 0 -0.40622 0 1.9342 -0.42824 1.0194 -2.38028
ILE_321 -6.2227 0.62305 2.21361 -0.56532 0.42124 0.15934 1.28503 -1.86674 -0 -0 -1.03802 0.16579 0 0 0 0 0 0.11266 -0.0568 0.04942 0.71265 0 0.25212 0 0.73287 -0.24697 0.69181 -2.57696
TRP_322 -7.24844 0.53242 4.09417 -1.23593 0.09833 0.3728 1.63529 -2.48625 -0.01967 -0.07495 -0.78747 -0.60571 0 0 0 -0.52426 0 0.13578 0.11591 0.18397 0 2.3948 -0.15452 0 1.6906 -0.22966 0.56837 -1.54441
GLU_323 -7.24772 0.54138 6.47806 -0.39574 0.15292 0.60531 2.36912 -3.05763 -0.02711 -0.25035 -1.9915 -0.69683 0 0 0 -0.82833 0 0.05504 0.00651 0.32638 0 3.15341 0.05165 0 -2.7348 -0.14942 0.55633 -3.08333
HIS_D_324 -7.23343 0.75063 3.97445 -0.43969 0.09764 0.5187 2.17727 -2.49304 -2e-05 -0.00051 -1.89538 -0.3599 0 0 0 -0.52426 0 0.29878 -0.01879 0.00479 0 2.8457 -0.24318 0 -0.45461 0.46353 0.43142 -2.09992
THR_325 -4.31794 0.59076 2.30322 -0.13786 0.10785 0.08763 0.98868 -1.62759 -0.02333 -0.22283 -1.23635 -1.05064 0 0 0 0 0 0.30658 -0.01705 0.0121 0.03872 0 -0.3386 2.27285 -1.0874 0.40432 0.44587 -2.50103
ASP_326 -4.08368 0.44283 4.02097 -0.13567 0.01424 0.40762 1.5283 -1.96517 -0.02417 -0.17917 -1.94518 -0.95805 0 0 0 0 0 0.0953 -0.01228 0.0168 0 4.76501 -0.65419 0 -2.3716 0.12864 0.68369 -0.22577
SER_327 -2.26984 0.10156 2.66435 -0.03912 0.00781 0.07473 1.13731 -1.21995 -0.00932 -0.12098 -1.12976 -0.49716 0 0 0 0 0 0.07525 0.11793 0.00233 0.57748 0 -0.02627 0.60487 -0.77834 0.43353 0.61997 0.32637
ALA_328 -2.2465 0.34799 1.90324 -0.02576 0.00011 0 1.11363 -1.17985 -0 -0 -0.08713 -0.21441 0 0 0 0 0 0.01703 -0.02465 0 0 0 -0.1521 0 1.8394 -0.12216 0.66605 1.83487
ALA_329 -4.31363 0.39741 2.01912 -0.02673 0.00172 0 2.29026 -1.7094 -0 -0 -1.19894 -0.44795 0 0 0 0 0 0.00422 0.03325 0 0 0 -0.04277 0 1.8394 -0.69702 0.6459 -1.20514
GLY_330 -4.61181 0.85444 3.54312 -7e-05 0 0 2.09035 -2.11657 -0.00164 -0.02384 -0.61398 -0.38976 0 0 0 0 0 0.001 -0.055 0 0 0 0.29331 0 0.83697 -0.21169 0.40317 -0.00202
ASP_331 -3.53471 0.33142 5.36231 -0.21903 0.10063 0.6929 2.57298 -2.3726 -0.02328 -0.17174 -3.3932 -1.40474 0 0 0 -0.42555 0 0.0265 -0.03295 0.00351 0 2.17985 -0.83348 0 -2.3716 0.18778 0.57768 -2.74733
THR_332 -4.30118 0.55343 4.41313 -0.18932 0.09034 0.0662 2.12552 -2.11786 -0.01751 -0.09641 -3.10016 -0.618 0 0 -0.32639 -0.42555 0 0.00206 0.12326 0.06899 0.04023 0 0.1836 2.32979 -1.0874 1.47461 0.67579 -0.13283
GLY_333 -2.92016 0.41629 3.26048 -0.00077 0 0 1.66787 -1.71878 -0.01291 -0.04909 -0.9023 -0.21014 0 0 0 0 0 0.01001 0.06075 0 0 0 -0.88522 0 0.83697 1.65936 0.50469 1.71705
ILE_334 -4.19946 0.60101 0.85443 -0.45654 0.31576 0.09555 0.7462 -1.2358 -0 -0 0.0702 -0.0444 0 0 0 0 0 0.00259 -0.06214 0.31637 0.30449 0 -0.72416 0 0.73287 0.1661 0.7058 -1.81114
THR_335 -2.57701 0.14612 1.8029 -0.20389 0.14706 0.07611 0.96331 -0.99064 -0.01291 -0.04909 -1.23899 -0.29841 0 0 0 0 0 0.00163 -0.03313 0.00508 0.27764 0 0.01138 2.30012 -1.0874 0.05696 0.61628 -0.08686
LYS_336 -5.46753 0.64945 4.81034 -0.4279 0.16024 0.1491 2.09651 -2.3611 -0.00801 -0.0662 -1.45074 -0.06123 0 0 0 0 0 0.01358 0.02131 0.03902 2.86717 0 0.04153 0 -1.5107 0.18745 0.29869 -0.01903
GLU_337 -2.01957 0.14953 2.21227 -0.54847 0.22301 1.49983 0.55011 -0.96272 -0 -0 -0.3055 -3.10768 0 0 0 0 0 0.01161 -0.07386 0.00529 0 3.16399 -0.20648 0 -2.7348 -0.22117 0.36089 -2.00371
GLU_338 -3.40853 0.36004 4.53156 -0.21762 0.03621 0.32576 0.83121 -1.71748 -0.01219 -0.10815 -2.27272 -0.58307 0 0 0 -0.39316 0 0.02425 -0.03244 0.00555 0 2.92457 -0.09944 0 -2.7348 -0.46642 0.21158 -2.7953
ALA_339 -4.29179 0.88101 1.57069 -0.02503 0.00019 0 1.36839 -1.74893 -0.00801 -0.0662 -0.31433 -0.18707 0 0 0 0 0 0.00706 0.1864 0 0 0 -0.13963 0 1.8394 -0.67303 0.70298 -0.8979
PRO_340 -3.50859 0.55701 2.57294 -0.19157 0.00192 0.13635 1.30832 -1.2481 -0 -0 0.27702 0.09812 0 0 0 0 0 0.01765 -0.02003 0.01124 0.50621 0 -1.03694 0 -2.4119 -0.52001 0.86777 -2.5826
ARG_341 -2.79665 0.19996 3.4601 -0.54997 0.07618 0.30011 0.40077 -1.40121 -0.00775 -0.10578 -1.25762 0.66247 0 0 0 -0.46984 0 0.01804 0.19511 0.04362 2.3145 0 -0.16284 0 -1.2888 -0.30086 0.38912 -0.28134
GLU_342 -4.05268 0.54067 4.71672 -0.50878 0.21951 1.63244 1.18874 -1.87824 -0.00136 -0.00487 -2.02033 -2.37879 0 0 0 -0.46984 0 0.01286 -0.02195 0.01689 0 4.63244 -0.04053 0 -2.7348 -0.37586 0.36743 -1.16032
THR_343 -5.2366 1.01727 3.46335 -0.13796 0.04046 0.1258 1.37057 -2.05471 -0.01795 -0.15514 -1.21174 0.00397 0 0 -0.32639 0 0 0.06929 0.02813 0.01024 1.17474 0 0.221 2.39708 -1.0874 0.04751 1.05135 0.79288
PRO_344 -3.36902 0.45146 3.03698 -0.13207 0.00131 0.09552 1.22004 -1.29279 -0.00595 -0.04218 -1.27469 0.21404 0 0 0 0 0 0.06006 -0.0619 0.00426 0.19586 0 -1.06356 0 -2.4119 -0.16096 0.95539 -3.58009
ILE_345 -3.30812 0.43471 1.99636 -0.45095 0.34276 0.09019 1.00106 -1.15939 -0.01392 -0.06983 -0.26675 0.0208 0 0 0 0 0 0.02425 -0.07719 0.01201 0.3913 0 -0.72356 0 0.73287 -0.59833 0.35504 -1.26669
LYS_346 -3.33723 0.54148 2.19162 -0.45804 0.06731 0.26369 0.45882 -0.99438 -0.04583 -0.25264 0.00795 0.26677 0 0 0 0 0 0.07173 0.32281 0.05197 2.35625 0 0.37381 0 -1.5107 -0.01022 1.23492 1.60009
ARG_347 -2.77801 0.49734 1.22149 -0.74013 0.13097 0.40466 0.30653 -0.81711 -0.01392 -0.06983 1.24818 0.65294 0 0 0 0 0 0.11798 -0.00834 0.10013 2.56208 0 0.08216 0 -1.2888 0.06973 1.44476 3.12281
GLY_348 -1.62301 0.06076 1.49485 -6e-05 0 0 0.4113 -0.77482 -0.01975 -0.11266 0.3889 -0.34257 0 0 0 0 0 0.05143 -0.17504 0 0 0 -1.53464 0 0.83697 -0.22923 0.53392 -1.03366
GLN_349 -6.03269 0.411 5.37905 -0.53964 0.05308 0.53933 1.79867 -2.50317 -0.02806 -0.18441 -1.66744 -0.34371 0 0 0 0 0 0.01792 0.31618 0.0642 0 2.16484 -0.09116 0 -0.18838 -0.1796 0.28073 -0.73327
VAL_350 -7.37293 1.26444 3.38668 -0.31596 0.18833 0.06862 2.43232 -2.60875 -2e-05 -0.00052 -2.51008 0.01251 0 0 0 0 0 0.02272 -0.03325 0.044 0.22464 0 -0.07331 0 1.9342 -0.07056 0.75223 -2.6547
SER_351 -2.68507 0.10885 3.51403 -0.02959 0.00038 0.04898 1.50001 -1.53338 -0.04004 -0.21164 -1.44721 -0.83568 0 0 -0.76716 0 0 0.06447 -0.13257 0.00534 0.13825 0 -0.38269 0.63161 -0.77834 -0.12796 0.73262 -2.22678
LEU_352 -4.47927 0.68582 2.88872 -0.7378 0.46396 0.35662 1.44033 -1.67988 -0 -0 -0.42195 -0.06691 0 0 0 0 0 0.04438 0.0581 0.00801 1.93904 0 -0.10555 0 0.18072 -0.18817 0.44486 0.83103
ILE_353 -6.91237 0.97781 3.25459 -0.48508 0.30105 0.10417 1.89717 -2.29526 -0 -0 -1.52476 -0.02612 0 0 -0.49567 0 0 0.41226 0.03606 0.00284 0.58623 0 0.06573 0 0.73287 0.11941 0.81633 -2.43274
LEU_354 -6.89606 1.24608 1.60561 -0.51776 0.2039 0.10843 1.42758 -1.63561 -2e-05 -0.00052 0.18702 0.33032 0 0 0 0 0 0.28896 0.15988 0.00034 0.6165 0 -0.15956 0 0.18072 -0.06411 1.13287 -1.78542
ASP_355 -2.32133 0.25357 3.83483 -0.2268 0.02664 0.7712 1.72369 -1.68627 -0 -0 -3.75604 -3.10452 0 0 0 -0.50989 0 0.76333 -0.01677 0.2423 0 3.01283 -0.35075 0 -2.3716 -0.54169 0.81327 -3.44399
VAL_356 -6.45003 0.66247 2.84263 -0.30402 0.18283 0.06204 1.31623 -1.99571 -0 -0 -0.26094 -0.14151 0 0 0 0 0 0.26127 0.15244 0.18361 0.19872 0 -0.16815 0 1.9342 -0.20833 0.43843 -1.29381
LYS_357 -5.00996 0.45173 4.66383 -0.59754 0.18068 0.33709 2.07059 -2.05971 -0 -0 -1.78733 0.14956 0 0 -1.29895 0 0 0.23117 -0.06161 0.03348 2.39571 0 0.05592 0 -1.5107 0.08267 0.38868 -1.2847
HIS_358 -2.63205 0.20023 1.97849 -0.43073 0.04101 0.54597 0.48032 -0.93812 -0 -0 0.45943 -0.58283 0 0 0 0 0 0.04294 -0.01109 0.00061 0 1.8069 -0.37843 0 -0.45461 -0.08219 0.41633 0.46219
GLN_359 -4.53092 0.78702 4.75532 -0.67166 0.1053 0.74776 1.32789 -1.9765 -0.0017 -0.04001 -1.19582 -0.51916 0 0 -0.53179 0 0 0.30763 0.03857 0.0056 0 2.92965 0.07582 0 -0.18838 5.59203 1.48944 8.50611
PRO_360 -4.89373 0.85629 2.83727 -0.21158 0.00731 0.15206 0.67682 -1.08965 -0 -0 -0.2204 -0.0416 0 0 0 0 0 0.14797 0.0822 0.02922 0.27247 0 -0.63841 0 -2.4119 5.61639 1.58733 2.75807
SER_361 -1.14373 0.07201 0.95527 -0.04568 0.01098 0.08985 0.20724 -0.46218 -0.0017 -0.04 0.02281 -0.07813 0 0 0 0 0 0.33382 0.07784 0.00034 0.76135 0 -0.01538 0.60841 -0.77834 0.87362 0.48884 1.93725
VAL_362 -5.97766 1.32984 1.55319 -0.39587 0.59193 0.09509 0.83135 -1.57552 -0 -0 -0.56755 -0.07261 0 0 0 0 0 0.0957 0.0516 0.01364 1.02804 0 -0.72231 0 1.9342 0.86941 0.98381 0.06629
PRO_363 -4.98934 0.73326 3.40243 -0.12385 0.00084 0.09156 2.05372 -1.6484 -0 -0 -1.69821 0.25236 0 0 0 0 0 0.06587 -0.01089 0.04231 0.2129 0 -1.15842 0 -2.4119 -0.41036 1.06868 -4.52743
VAL_364 -7.61536 0.77814 2.23763 -0.27538 0.11272 0.04735 1.96042 -2.13573 -0 -0 -1.07424 0.27891 0 0 0 0 0 0.09943 -0.01695 0.03399 0.6516 0 0.33083 0 1.9342 -0.4821 0.48582 -2.64872
GLY_365 -4.79678 0.61465 3.3186 -5e-05 0 0 1.71473 -2.10075 -0 -0 -0.72984 -0.4196 0 0 0 0 0 0.03524 -0.07418 0 0 0 0.23327 0 0.83697 0.39943 0.31175 -0.65655
GLN_366 -6.7204 0.6604 5.31439 -0.26821 0.02584 0.20497 2.34131 -2.65532 -0.00721 -0.109 -1.10879 -0.44189 0 0 0 0 0 0.02887 -0.02198 0.0177 0 3.22045 -0.09104 0 -0.18838 0.445 0.21738 0.8641
LEU_367 -10.7177 1.36934 3.58637 -0.53248 0.3672 0.13593 2.79973 -3.12174 -0.01609 -0.15197 -1.95753 0.23254 0 0 0 0 0 0.01428 0.14617 0.20154 0.31039 0 -0.28475 0 0.18072 -0.27768 0.43875 -7.27695
TRP_368 -12.5559 1.92592 4.29331 -1.24328 0.0539 0.48626 3.71608 -3.78945 -0 -0 -3.00819 -0.37014 0 0 0 0 0 0.00418 0.0245 0.07747 0 2.12473 -0.33593 0 1.6906 -0.118 0.75878 -6.26511
VAL_369 -6.60914 0.27641 4.38652 -0.31448 0.20353 0.07264 2.52678 -2.8148 -0 -0 -2.16518 -0.27059 0 0 0 0 0 0.00743 -0.04219 0.00071 0.122 0 -0.24644 0 1.9342 -0.03609 0.70276 -2.26593
GLU_370 -7.93798 0.62185 8.91119 -0.22787 0.04003 0.33624 4.36795 -4.07637 -0.0233 -0.26097 -5.27337 -0.6671 0 0 0 -1.69567 0 0.00892 0.10956 0.01283 0 3.09492 -0.26871 0 -2.7348 -0.40192 0.52144 -5.54313
LEU_371 -9.26722 0.74707 3.79728 -0.66364 0.11891 0.23236 2.8684 -3.01995 -0 -0 -2.3064 0.07439 0 0 0 0 0 0.03353 -0.01365 0.1219 0.8208 0 -0.19871 0 0.18072 -0.2918 0.53176 -6.23426
LEU_372 -10.0514 1.20357 3.79569 -0.48201 0.21276 0.1061 2.9265 -3.1672 -0 -0 -2.12089 0.24146 0 0 0 0 0 0.05342 0.0931 0.24196 0.38814 0 -0.26979 0 0.18072 -0.1163 0.71115 -6.05302
ARG_373 -8.64577 0.49999 8.22912 -1.06673 0.21275 0.77542 3.66322 -3.83491 -0.01101 -0.06097 -4.29852 0.16425 0 0 0 -0.44477 0 0.03205 -0.04301 0.10034 2.96102 0 -0.06472 0 -1.2888 -0.31201 0.78844 -2.64464
PHE_374 -9.9865 0.85765 4.83512 -0.70626 0.02188 0.13979 3.46235 -3.19851 -0.02119 -0.16125 -3.91608 -0.17332 0 0 0 0 0 0.02031 0.00664 0.00101 0 1.7581 -0.55265 0 1.0402 -0.01498 0.85976 -5.72792
TYR_375 -9.83207 1.30346 2.56614 -0.6484 0.09636 0.3365 2.15292 -2.57038 -0.00151 -0.0056 -1.32338 -0.22952 0 0 0 0 0 0.02421 0.00806 0.02061 0 2.32056 -0.02188 0.00323 1.2797 0.08643 0.95887 -3.47568
ALA_376 -5.85877 0.54763 2.62148 -0.02234 0 0 2.37896 -2.26641 -0 -0 -2.24783 -0.31103 0 0 -1.03574 0 0 0.03779 0.03105 0 0 0 0.0384 0 1.8394 -0.05271 0.60412 -3.69598
LEU_377 -5.79866 0.4429 2.14866 -0.49311 0.16408 0.13485 1.34154 -1.69615 -0 -0 -1.24364 0.13187 0 0 0 0 0 0.01655 0.28978 0.06476 0.43649 0 0.0244 0 0.18072 0.48936 0.90158 -2.46401
GLU_378 -3.66691 0.1737 4.36181 -0.21516 0.04002 0.32282 1.83028 -1.77715 -0.00882 -0.03632 -1.90313 -0.55086 0 0 0 -0.44477 0 0.01439 -0.05358 0.0499 0 2.93277 -0.1455 0 -2.7348 0.55148 0.96773 -0.29211
PHE_379 -8.6249 0.91528 1.35705 -0.80693 0.04665 0.12776 1.44999 -1.91186 -0.02773 -0.26472 -2.09769 -0.4384 0 0 0 0 0 0.01064 -0.07399 0.00042 0 2.44443 -0.03912 0 1.0402 -0.01074 0.41886 -6.48479
ASN_380 -4.88472 0.31613 5.1586 -0.38623 0.12239 0.80699 2.73776 -2.57565 -0.00417 -0.07596 -2.62469 -0.73989 0 0 0 -0.80868 0 0.0845 -0.01434 0.02976 0 1.81738 -0.52285 0 -0.93687 -0.05424 0.44823 -2.10656
LEU_381 -6.91481 0.99289 3.97941 -0.69949 0.25181 0.29036 2.96565 -2.63617 -0 -0 -0.85262 0.02931 0 0 0 0 0 0.06244 -0.03845 0.01391 1.13454 0 -0.21558 0 0.18072 -0.06571 0.56956 -0.95222
ALA_382 -2.60009 0.20344 2.92819 -0.02362 0 0 0.58867 -1.5335 -0.00018 -0.00286 -0.14224 -0.36561 0 0 0 0 0 0.0378 -0.07457 0 0 0 -0.37456 0 1.8394 -0.44298 0.39928 0.43658
ASP_383 -4.52525 0.49555 5.36253 -0.10931 0.00598 0.34358 2.51835 -2.45691 -0.01838 -0.12869 -3.4374 -0.14009 0 0 0 -0.80868 0 0.01721 -0.04863 0.01628 0 2.02905 -0.12754 0 -2.3716 -0.3292 0.36063 -3.35253
LEU_384 -8.21838 0.47284 4.04051 -0.48213 0.30123 0.07975 2.32156 -2.77957 -0 -0 -1.57423 0.2711 0 0 -0.44782 0 0 0.01019 0.01074 0.05035 0.39879 0 -0.32095 0 0.18072 -0.06995 0.60654 -5.1487
VAL_385 -7.8589 0.54464 2.22682 -0.27056 0.17369 0.05461 1.46688 -2.25171 -0 -0 -1.73687 -0.18786 0 0 0 0 0 0.02371 -0.03595 0.00138 0.37932 0 -0.78278 0 1.9342 -0.2702 0.5001 -6.08949
ILE_386 -8.97918 1.21247 1.24468 -0.48174 0.32474 0.10215 2.29726 -1.95225 -0 -0 -2.60699 0.20481 0 0 0 0 0 0.04508 -0.07894 0.02742 0.38128 0 -0.48303 0 0.73287 -0.48469 0.58088 -7.91319
SER_387 -4.46314 0.42349 4.14408 -0.03103 0.00107 0.0567 2.5263 -2.01802 -0.03038 -0.30437 -0.91191 -1.01376 0 0 -0.60615 -0.67513 0 0.05162 0.00869 0.00029 0.19019 0 -0.24785 0.93986 -0.77834 -0.12243 0.75048 -2.10972
ILE_388 -7.43517 1.1239 1.19728 -0.5782 0.4151 0.17903 1.57047 -1.73273 -0 -0 -1.01194 -0.01041 0 0 -0.89104 0 0 0.08825 -0.04371 0.05165 0.56952 0 0.36837 0 0.73287 0.14481 0.59414 -4.6678
ARG_389 -6.513 0.64272 4.43332 -1.11724 0.27025 0.79213 2.02269 -2.37813 -0.02025 -0.24768 -1.97128 0.08647 0 0 -0.60615 -1.1066 0 0.03356 -0.01313 0.02755 3.01874 0 -0.13656 0 -1.2888 -0.07366 0.66467 -3.48036
VAL_390 -5.08206 0.45355 2.81867 -0.32067 0.25374 0.07056 1.06468 -2.01392 -0.01013 -0.0567 0.36254 -0.63248 0 0 0 0 0 0.06713 0.00467 0.00064 0.30668 0 -0.32595 0 1.9342 -0.27252 0.46409 -0.91325
LYS_391 -4.00336 0.34275 4.87199 -0.25456 0.01122 0.09928 1.9086 -2.03561 -0.00086 -0.00504 -3.75426 -0.14052 0 0 -0.92318 -0.50989 0 0.02582 -0.04409 0.06538 1.95644 0 -0.13922 0 -1.5107 -0.3026 0.36109 -3.98132
GLU_392 -2.85284 0.15905 3.21606 -0.48791 0.23062 1.57017 0.94922 -1.5227 -0 -0 -0.92486 -2.50639 0 0 0 0 0 0.02921 -0.02975 0.01122 0 4.33206 -0.02797 0 -2.7348 -0.39712 0.36212 -0.62462
LEU_393 -3.25683 0.26724 0.32227 -0.45552 0.20287 0.07841 0.27485 -0.80916 -0.00827 -0.02713 -0.01351 0.27603 0 0 0 0 0 0.04815 -0.04096 0.06239 0.69211 0 -0.13255 0 0.18072 -0.60638 0.25781 -2.68746
VAL_394 -5.11058 0.28573 2.11537 -0.27853 0.18365 0.05876 1.85782 -1.6896 -0 -0 -1.55332 -0.21098 0 0 0 0 0 0.01274 -0.01863 0.00932 0.23593 0 -0.70787 0 1.9342 -0.49677 0.2598 -3.11295
SER_395 -5.49901 0.40358 4.8324 -0.03223 0 0.07353 2.9984 -2.47088 -0.02193 -0.17606 -2.00178 -0.44669 0 0 -0.63579 0 0 0.02712 0.06889 0.00596 0.25356 0 -0.34515 0.62429 -0.77834 -0.45953 0.22488 -3.35477
ARG_396 -12.4935 1.27201 12.3111 -0.82158 0.41522 0.50196 5.35679 -5.88373 -0.03041 -0.17527 -6.80615 0.28279 0 0 -1.01877 0 0 0.01343 -0.03322 0.17264 3.52578 0 -0.1724 0 -1.2888 -0.522 0.59051 -4.8036
GLU_397 -2.77379 0.22964 3.29175 -0.2138 0.03236 0.30086 1.04495 -1.51645 -0.03204 -0.27762 0.30148 -0.56613 0 0 0 0 0 0.01441 0.07452 0.00525 0 3.02999 -0.27465 0 -2.7348 -0.57259 0.51767 -0.11901
LEU_398 -3.97198 0.26017 3.18713 -0.47615 0.19955 0.11351 1.848 -1.66588 -0 -0 -0.06543 0.19848 0 0 -0.63579 0 0 0.00995 0.00583 0.0305 0.33312 0 -0.29444 0 0.18072 -0.45544 0.20985 -0.98832
LYS_399 -7.61779 0.78532 7.4747 -0.82966 0.48501 0.56656 3.13987 -3.16489 -0 -0 -4.3743 0.15784 0 0 -0.58865 0 0 0.00883 0.01053 0.03516 1.98467 0 -0.15491 0 -1.5107 -0.37616 0.54686 -3.42173
ASP_400 -3.08188 0.66487 3.50156 -0.24108 0.04086 0.79632 1.65262 -1.60874 -0 -0 -1.13928 -0.41759 0 0 0 0 0 0.04125 -0.11199 0.03823 0 2.13664 -0.55887 0 -2.3716 -0.37248 0.59382 -0.43734
TRP_401 -11.7971 1.37387 5.47144 -0.66654 0.26833 0.36509 2.01017 -3.43486 -0.02591 -0.1487 -1.21208 -0.38376 0 0 0 0 0 0.21214 -0.04203 0.13963 0 2.42136 -0.02088 0 1.6906 3.15961 1.86174 1.24209
PRO_402 -3.29123 0.90722 2.201 -0.09411 0.00054 0.05898 0.57393 -0.89648 -0 -0 0.3456 0.71737 0 0 0 0 0 0.61245 -0.12972 0.0165 0.54137 0 -0.39592 0 -2.4119 3.07716 1.84277 3.67554
LYS_403 -3.41088 0.46099 2.96841 -0.43199 0.06113 0.24611 0.96076 -1.16271 -0 -0 -0.59067 0.12745 0 0 -0.90164 0 0 0.38349 -0.12872 0.04079 1.29797 0 -0.02064 0 -1.5107 -0.17804 0.44781 -1.34107
LYS_404 -7.24659 1.18074 7.78704 -0.42712 0.09741 0.21303 2.95129 -3.16515 -0.04719 -0.17236 -2.24976 -0.02436 0 0 -1.0007 0 0 0.85179 0.02837 0.22152 1.79617 0 0.01287 0 -1.5107 -0.01789 0.86592 0.14434
ARG_405 -5.44018 0.27006 4.00806 -0.65521 0.20311 0.34353 1.95062 -1.90897 -0 -0 -1.78339 0.38933 0 0 -1.38129 -0.89753 0 1.03492 0.0858 0.15554 2.53091 0 -0.1174 0 -1.2888 -0.11967 0.90901 -1.71155
ILE_406 -7.49905 0.97543 0.82086 -0.56034 0.42976 0.12494 0.69494 -1.66897 -0 -0 0.11133 -0.03489 0 0 -0.79836 0 0 0.20047 -0.06858 0.17084 1.48985 0 -0.68719 0 0.73287 -0.1991 0.67901 -5.08617
ALA_407 -6.05966 0.81573 2.27691 -0.02535 0.00106 0 1.89061 -2.15958 -0.00906 -0.09598 -1.1003 -0.43444 0 0 0 0 0 0.02249 -0.00393 0 0 0 0.1777 0 1.8394 0.30371 0.81631 -1.74438
ILE_408 -10.0046 1.97966 2.2735 -0.44248 0.2485 0.09129 2.58813 -2.61846 -0.05296 -0.2056 -1.85707 -0.13368 0 0 -0.81276 0 0 0.04658 -0.08771 0.02212 0.2952 0 -0.52004 0 0.73287 0.35033 0.89635 -7.21078
GLU_409 -7.82479 0.55155 7.9861 -0.27507 0.03525 0.28252 4.07983 -3.3808 -0 -0 -7.14985 -0.17822 0 0 0 -1.78173 0 0.03157 0.10651 0.04049 0 3.68966 0.08898 0 -2.7348 -0.14275 0.79023 -5.78532
ASP_410 -6.67369 1.07065 7.91348 -0.18158 0.01624 0.55205 3.48018 -3.48114 -0.01733 -0.19444 -4.49339 -0.83722 0 0 -1.63594 0 0 0.01377 -0.04933 0.05146 0 2.821 -0.13096 0 -2.3716 -0.2923 1.50661 -2.93347
PRO_411 -5.68599 0.74258 1.9871 -0.07675 0 0.04679 0.94051 -1.05557 -0 -0 -0.07632 0.616 0 0 0 0 0 0.01775 -0.15894 0.03543 0.41089 0 -0.56154 0 -2.4119 -0.39812 1.41635 -4.21174
TYR_412 -10.2079 1.6436 3.66 -0.6559 0.08009 0.3544 2.50204 -2.91095 -0.00347 -0.04057 -2.90326 -0.06723 0 0 -0.86308 0 0 0.1127 0.10682 0.18284 0 2.29727 -0.26313 0.00082 1.2797 0.32006 0.77731 -4.59789
SER_413 -4.26083 0.53571 5.12544 -0.03171 0.01382 0.02992 2.27162 -2.35437 -0.00791 -0.03267 -2.1093 -0.14618 0 0 -0.77286 0 0 0.07332 0.18419 0.01725 0.21669 0 0.34511 0.64313 -0.77834 0.95384 0.8952 0.81111
VAL_414 -5.49303 0.40681 4.74968 -0.29199 0.15969 0.05252 2.51992 -2.52203 -0 -0 -2.36647 0.24435 0 0 -0.58865 0 0 0.04193 -0.16963 0.00278 0.40635 0 0.58725 0 1.9342 0.62644 0.61439 0.9145
LYS_415 -1.96001 0.29187 2.01434 -0.31077 0.03362 0.16008 0.48057 -1.00009 -0.05758 -0.29447 -0.20074 -0.16702 0 0 0 0 0 0.01831 -0.04903 0.00473 1.8325 0 -0.1131 0 -1.5107 -0.12099 0.31397 -0.63453
ARG_416 -7.10602 0.36144 6.75149 -0.64305 0.14269 0.37376 2.6775 -3.08641 -0.02206 -0.11804 -1.78147 0.36949 0 0 0 -0.42073 0 0.02417 0.28021 0.07526 2.2984 0 0.13328 0 -1.2888 -0.23557 0.33298 -0.88149
ASN_417 -8.69201 1.19521 6.56316 -0.28248 0.10632 0.48912 3.7627 -3.64027 -0.01148 -0.03657 -2.45574 -0.88134 0 0 -2.28711 0 0 0.03943 0.03199 3e-05 0 1.89674 -0.51339 0 -0.93687 -0.08111 0.69374 -5.03992
VAL_418 -8.25363 1.39478 2.78868 -0.3056 0.2403 0.05506 1.77593 -2.66444 -0.03865 -0.31329 -0.93049 0.22337 0 0 0 0 0 0.09626 -0.03458 0.03997 0.38207 0 0.5339 0 1.9342 -0.15331 0.69397 -2.5355
ALA_419 -6.33844 1.26937 2.49965 -0.0285 0.00609 0 2.36957 -2.42779 -0.05291 -0.20548 -1.09369 -0.46359 0 0 -0.676 0 0 0.06448 -0.06164 0 0 0 0.42812 0 1.8394 -0.06636 0.40559 -2.53213
ARG_420 -5.60939 0.69572 6.09694 -0.98551 0.16618 0.71342 2.60859 -2.60038 -0 -0 -0.99643 0.42119 0 0 -0.8674 0 0 0.31428 -0.11632 0.04367 2.47419 0 -0.05737 0 -1.2888 -0.12319 0.38564 1.27503
THR_421 -4.33684 0.38367 3.98052 -0.11921 0.0575 0.06242 1.4761 -1.98015 -0.01017 -0.08835 -1.05402 -1.25711 0 0 -0.48847 0 0 0.03602 0.1279 3e-05 0.09481 0 0.04213 2.44673 -1.0874 -0.23449 0.52314 -1.42524
LEU_422 -8.07952 2.19454 2.79579 -0.62301 0.6033 0.09199 2.44866 -2.51778 -0.01611 -0.04229 0.2205 0.60463 0 0 0 0 0 2.0518 0.59958 1.55569 2.32097 0 0.58545 0 0.18072 0.53469 1.26697 6.77656
ASN_423 -4.33441 0.92013 4.63756 -0.20045 0.06509 0.38666 1.76102 -2.1122 -8e-05 -0.00182 -1.68882 -0.44419 0 0 -1.84527 0 0 0.67989 1.75124 0.49858 0 3.74006 0.44942 0 -0.93687 1.08184 2.29455 6.70192
SER_424 -3.29512 0.43055 3.40876 -0.03123 0.01033 0.05247 2.04628 -1.57625 -0.00239 -0.01942 -1.8236 -0.76471 0 0 0 0 0 1.20803 0.48232 0 0.30076 0 0.48662 0.60021 -0.77834 0.7396 2.95385 4.42872
GLN_425 -5.30386 0.90154 6.13296 -0.7745 0.11346 0.78863 2.94828 -2.60215 -8e-05 -0.00182 -3.33959 -0.69332 0 0 0 -1.86701 0 0.14876 0.03401 0.00476 0 3.11907 0.05178 0 -0.18838 6.01062 3.03148 8.51464
PRO_426 -4.1061 0.86002 2.9928 -0.08706 0.00028 0.05388 1.41835 -1.41178 -0 -0 -1.36134 0.66386 0 0 0 0 0 0.07745 -0.13295 0.02779 0.52998 0 -0.3356 0 -2.4119 5.4386 1.86919 4.08547
VAL_427 -6.45907 0.68894 4.06978 -0.30662 0.24508 0.07153 2.92654 -2.60075 -0 -0 -2.1373 -0.33349 0 0 0 0 0 0.08991 0.09111 0.07315 0.2575 0 -0.38231 0 1.9342 -0.26064 0.85923 -1.17324
PHE_428 -8.43304 0.96909 4.40862 -1.03281 0.0876 0.38072 2.20546 -2.69123 -0 -0 -1.48379 -0.02942 0 0 0 0 0 0.05239 -0.00634 0.1125 0 1.81159 -0.46355 0 1.0402 0.01378 0.57925 -2.47901
GLU_429 -6.53015 0.38007 7.03721 -0.22059 0.03195 0.31005 3.04001 -3.23553 -0 -0 -3.24809 -0.61426 0 0 0 -0.96948 0 0.04315 -0.01721 0.00951 0 3.09603 -0.23198 0 -2.7348 -0.25289 0.36043 -3.74656
TYR_430 -6.75187 0.77729 5.95942 -0.937 0.07745 0.35739 3.48366 -3.1044 -0 -0 -3.80237 -0.27591 0 0 -0.73462 0 0 0.01824 0.06774 0.02149 0 2.25142 -0.22868 0.017 1.2797 -0.32242 0.54008 -1.30639
ILE_431 -7.99177 0.73529 3.55989 -0.50332 0.32705 0.10493 2.77597 -2.70273 -0 -0 -2.2871 -0.12415 0 0 0 0 0 0.00883 0.00586 0.02964 0.60156 0 -0.38615 0 0.73287 -0.0626 0.8263 -4.34964
LEU_432 -6.79094 0.35617 5.09812 -0.68396 0.16336 0.28509 2.88011 -2.84295 -0 -0 -2.66523 0.05636 0 0 0 0 0 0.0193 0.01426 0.05877 1.04376 0 -0.25994 0 0.18072 -0.16811 0.67851 -2.5766
HIS_433 -5.56986 0.37793 6.32118 -0.37747 0.01447 0.43939 3.04706 -3.04043 -0 -0 -3.73421 -0.35798 0 0 0 0 0 0.02471 0.08716 0.00793 0 2.49687 0.04953 0 -0.45461 -0.25393 0.34691 -0.57535
CYS:disulfide_434 -6.66832 0.95901 5.10507 -0.06195 0 0.05406 2.76074 -2.74489 -0 -0 -2.77712 -0.39589 0 0 0 0 -0.3394 0.12578 0.02411 0.14816 0.81028 0 0.25478 0 3.6196 0.20393 0.45318 1.53113
LEU_435 -9.31955 1.52473 4.38393 -0.70178 0.20745 0.23075 3.17448 -3.33187 -0 -0 -2.06929 0.21212 0 0 0 0 0 0.09927 0.16824 0.0339 0.79433 0 -0.20196 0 0.18072 0.3243 1.0985 -3.19172
ARG_436 -8.65595 0.33323 6.79621 -0.4411 0.0317 0.21254 3.79885 -3.54246 -0 -0 -4.24577 0.22092 0 0 -1.03574 0 0 0.02774 -0.0135 0.29631 2.04167 0 -0.12828 0 -1.2888 -0.19092 1.3071 -4.47624
THR_437 -4.22368 0.16311 5.43251 -0.20102 0.11377 0.07239 2.71641 -2.50725 -0 -0 -3.529 -0.08228 0 0 0 0 0 0.0071 0.00841 0.00998 0.06778 0 -0.02811 2.27577 -1.0874 -0.12237 0.59496 -0.31894
THR_438 -7.75005 1.78391 5.10096 -0.16624 0.10051 0.09316 3.56117 -3.21853 -0.01063 -0.05992 -2.4276 -0.15503 0 0 0 0 0 0.0214 0.22146 0.01195 1.75786 0 0.07562 2.31835 -1.0874 0.07011 0.50129 0.74236
TYR_439 -11.1579 1.25888 4.64504 -0.97088 0.06914 0.34191 3.37107 -3.49073 -0.00759 -0.09198 -3.11462 -0.35465 0 0 0 0 0 0.03974 0.01245 0.63671 0 2.08747 -0.44326 0.01917 1.2797 0.03945 0.70184 -5.12902
LYS_440 -6.52372 0.4941 4.63578 -0.40716 0.04272 0.21037 2.30645 -2.62927 -0 -0 -1.52847 -0.12035 0 0 0 0 0 0.03599 -0.01676 0.0409 2.0903 0 0.03302 0 -1.5107 -0.1055 0.42927 -2.52301
TYR_441 -5.82563 0.34462 4.03679 -0.93302 0.05591 0.3498 2.06298 -2.22373 -0.0001 -0.00038 -0.83026 -0.27064 0 0 0 0 0 0.01203 -0.01313 0.00169 0 1.76654 -0.43642 0.00018 1.2797 -0.11562 0.20333 -0.53535
PHE_442 -8.11138 0.95848 2.89893 -0.61145 0.03101 0.28348 2.77371 -2.45689 -0 -0 -2.32762 0.04382 0 0 -0.61656 0 0 0.0287 0.02672 0.01901 0 2.3297 -0.02344 0 1.0402 0.08506 0.28167 -3.34685
ALA_443 -4.45589 0.35282 2.35334 -0.02307 0 0 1.74724 -1.89861 -0.01208 -0.06544 -1.60833 -0.34016 0 0 -0.30893 0 0 0.20314 -0.02852 0 0 0 -0.25666 0 1.8394 -0.24513 0.37317 -2.37372
LEU_444 -5.86314 0.80935 4.145 -0.46959 0.28199 0.07619 1.774 -2.13492 -0.0001 -0.00038 -0.83884 0.35592 0 0 0 0 0 0.04783 0.17932 0.32517 0.46587 0 -0.16936 0 0.18072 -0.55046 1.00053 -0.3849
PRO_445 -3.23596 0.50828 1.55792 -0.12474 0.00117 0.09273 0.3227 -0.62706 -0 -0 -0.2734 0.23955 0 0 0 0 0 0.05961 -0.0549 0.03369 0.12879 0 -1.07738 0 -2.4119 -0.6266 0.99594 -4.49155
HIS_D_446 -4.18428 0.21484 3.4077 -0.80496 0.0416 1.09053 1.19628 -1.71163 -0.01768 -0.11766 -1.20762 -0.36562 0 0 -0.44652 0 0 0.06886 0.06405 0.00032 0 1.8651 -0.31509 0 -0.45461 -0.43157 0.28611 -1.82186
LYS_447 -2.37999 0.13953 1.9921 -0.34531 0.03989 0.14583 0.35765 -0.97711 -0.01243 -0.05372 -0.8252 0.16709 0 0 -0.44652 0 0 0.03042 -0.03142 0.00543 1.82651 0 -0.03335 0 -1.5107 -0.27508 0.14647 -2.03993
ILE_448 -5.02615 0.66136 1.24428 -0.48742 0.41401 0.10865 0.41689 -1.34074 -0 -0 0.33331 -0.01086 0 0 0 0 0 0.04418 -0.05214 0.10392 0.3781 0 -0.77151 0 0.73287 -0.46061 0.17816 -3.53372
THR_449 -3.0056 0.17867 3.006 -0.16432 0.06367 0.13565 1.70557 -1.48025 -0.01528 -0.0713 -0.6905 -1.64019 0 0 0 -0.21104 0 0.91873 1.17441 0.03194 0.41622 0 0.11459 2.25843 -1.0874 0.83156 0.59633 3.06588
LYS_450 -2.72549 0.25411 2.36977 -0.31705 0.0259 0.15161 0.76255 -1.18863 -0 -0 -0.25723 0.08432 0 0 0 0 0 0.09108 -0.09454 0.01124 1.68842 0 -0.05818 0 -1.5107 1.10735 0.91315 1.30768
SER_451 -1.16217 0.07146 1.86804 -0.03146 0.00215 0.05354 0.40233 -0.85426 -0 -0 0.13306 -1.00261 0 0 0 0 0 0.07466 -0.03732 0.00242 0.2634 0 -0.31121 0.60602 -0.77834 -0.34399 0.57281 -0.47144
SER_452 -2.83676 0.1558 4.45154 -0.03959 0.00432 0.07734 2.32387 -1.90746 -0.00285 -0.01758 -1.79659 -0.26768 0 0 -0.41237 -0.21104 0 0.1588 0.29187 0.19625 0.16372 0 -0.4519 1.75117 -0.77834 -0.65418 0.52179 0.72012
LEU_453 -2.22348 0.1092 2.13196 -0.49234 0.14684 0.09373 0.81656 -1.04931 -0 -0 -0.84241 0.28341 0 0 -0.41237 0 0 0.07328 -0.06751 0.05093 0.58152 0 -0.0803 0 0.18072 -0.60723 0.834 -0.47279
LEU_454 -6.53798 0.89553 2.3705 -0.47148 0.15379 0.09349 1.26439 -1.67573 -0 -0 0.12774 0.28114 0 0 0 0 0 0.14049 0.0611 0.15393 0.90734 0 -0.13219 0 0.18072 -0.58904 0.80503 -1.97125
LYS_455 -3.00862 0.76643 3.46119 -0.30745 0.03028 0.14289 1.36479 -1.55613 -0.00447 -0.01834 -0.23996 -0.07091 0 0 0 0 0 0.04384 0.09602 0.00119 1.88699 0 -0.11482 0 -1.5107 5.41312 1.43616 7.8115
PRO_456 -4.40112 0.95707 1.66255 -0.07445 0 0.04534 0.93279 -0.8455 -0 -0 0.36715 0.59099 0 0 0 0 0 0.04107 -0.12812 0.0279 0.42809 0 -0.48469 0 -2.4119 5.50491 1.30407 3.51616
LEU_457 -7.04221 1.25005 1.86836 -0.50757 0.17514 0.14988 1.82121 -1.84655 -0 -0 -1.37324 0.15742 0 0 -0.82033 0 0 0.0762 0.10737 0.0246 0.28318 0 -0.24984 0 0.18072 -0.353 0.91 -5.18862
ASN_458 -2.94881 0.10822 2.9488 -0.16546 0.03036 0.22736 1.35866 -1.56434 -0.00447 -0.01834 -1.04411 -0.27468 0 0 0 0 0 0.0301 -0.01245 0.00143 0 1.76125 0.00963 0 -0.93687 -0.14695 0.78588 0.14522
ALA:CtermProteinFull_459 -0.98261 0.04501 0.16378 -0.03153 0 0 0.01631 -0.30528 -0 -0 -0.33019 -0.34483 0 0 0 0 0 0.10905 0 0 0 0 0 0 1.8394 0.02526 0.18628 0.39067
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.4955 0 0 0 0 0 0 0 0 0 38.4955
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622763 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 507.028 tmscore: 0.83429 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.11  
SSBOND     CYS A  211    CYS A  220                                       2.05  
SSBOND     CYS A  260    CYS A  434                                       2.04  
ATOM      1  N   THR A   1     -17.766  48.205 -48.222  1.00 10.900          N  
ATOM      2  CA  THR A   1     -18.592  47.017 -48.082  1.00 10.300          C  
ATOM      3  C   THR A   1     -17.812  45.866 -47.476  1.00  9.420          C  
ATOM      4  O   THR A   1     -16.935  45.291 -48.122  1.00  9.230          O  
ATOM      5  CB  THR A   1     -19.153  46.600 -49.447  1.00 14.660          C  
ATOM      6  OG1 THR A   1     -19.936  47.675 -49.959  1.00 14.660          O  
ATOM      7  CG2 THR A   1     -20.031  45.349 -49.307  1.00 14.660          C  
ATOM      8 1H   THR A   1     -18.181  48.801 -48.926  1.00 13.080          H  
ATOM      9 2H   THR A   1     -17.721  48.697 -47.343  1.00 13.080          H  
ATOM     10 3H   THR A   1     -16.837  47.936 -48.511  1.00 13.080          H  
ATOM     11  HA  THR A   1     -19.425  47.250 -47.418  1.00 12.360          H  
ATOM     12  HB  THR A   1     -18.332  46.394 -50.133  1.00 17.590          H  
ATOM     13  HG1 THR A   1     -20.170  47.494 -50.878  1.00 17.590          H  
ATOM     14 1HG2 THR A   1     -20.428  45.078 -50.284  1.00 17.590          H  
ATOM     15 2HG2 THR A   1     -19.446  44.513 -48.917  1.00 17.590          H  
ATOM     16 3HG2 THR A   1     -20.856  45.556 -48.627  1.00 17.590          H  
ATOM     17  N   ARG A   2     -18.109  45.546 -46.223  1.00  9.110          N  
ATOM     18  CA  ARG A   2     -17.422  44.450 -45.555  1.00  8.500          C  
ATOM     19  C   ARG A   2     -17.956  43.125 -46.074  1.00  7.770          C  
ATOM     20  O   ARG A   2     -19.148  43.001 -46.362  1.00  8.060          O  
ATOM     21  CB  ARG A   2     -17.617  44.511 -44.048  1.00 12.140          C  
ATOM     22  CG  ARG A   2     -16.989  45.718 -43.355  1.00 12.140          C  
ATOM     23  CD  ARG A   2     -17.288  45.725 -41.890  1.00 12.140          C  
ATOM     24  NE  ARG A   2     -16.650  44.599 -41.189  1.00 12.140          N  
ATOM     25  CZ  ARG A   2     -15.418  44.584 -40.652  1.00 12.140          C  
ATOM     26  NH1 ARG A   2     -14.612  45.638 -40.701  1.00 12.140          N  
ATOM     27  NH2 ARG A   2     -15.045  43.470 -40.071  1.00 12.140          N  
ATOM     28  H   ARG A   2     -18.840  46.047 -45.739  1.00 10.930          H  
ATOM     29  HA  ARG A   2     -16.356  44.510 -45.776  1.00 10.200          H  
ATOM     30 1HB  ARG A   2     -18.682  44.514 -43.823  1.00 14.570          H  
ATOM     31 2HB  ARG A   2     -17.195  43.610 -43.597  1.00 14.570          H  
ATOM     32 1HG  ARG A   2     -15.909  45.686 -43.488  1.00 14.570          H  
ATOM     33 2HG  ARG A   2     -17.378  46.637 -43.792  1.00 14.570          H  
ATOM     34 1HD  ARG A   2     -16.946  46.655 -41.445  1.00 14.570          H  
ATOM     35 2HD  ARG A   2     -18.365  45.641 -41.748  1.00 14.570          H  
ATOM     36  HE  ARG A   2     -17.179  43.716 -41.083  1.00 14.570          H  
ATOM     37 1HH1 ARG A   2     -14.913  46.488 -41.152  1.00 14.570          H  
ATOM     38 2HH1 ARG A   2     -13.693  45.591 -40.285  1.00 14.570          H  
ATOM     39 1HH2 ARG A   2     -15.724  42.687 -40.075  1.00 14.570          H  
ATOM     40 2HH2 ARG A   2     -14.139  43.378 -39.644  1.00 14.570          H  
ATOM     41  N   ASN A   3     -17.096  42.118 -46.133  1.00  7.000          N  
ATOM     42  CA  ASN A   3     -17.534  40.795 -46.534  1.00  6.230          C  
ATOM     43  C   ASN A   3     -18.081  40.042 -45.330  1.00  5.540          C  
ATOM     44  O   ASN A   3     -17.316  39.636 -44.455  1.00  4.950          O  
ATOM     45  CB  ASN A   3     -16.421  40.005 -47.196  1.00  9.030          C  
ATOM     46  CG  ASN A   3     -16.907  38.649 -47.744  1.00  9.030          C  
ATOM     47  OD1 ASN A   3     -17.950  38.094 -47.327  1.00  9.030          O  
ATOM     48  ND2 ASN A   3     -16.155  38.117 -48.684  1.00  9.030          N  
ATOM     49  H   ASN A   3     -16.128  42.279 -45.897  1.00  8.400          H  
ATOM     50  HA  ASN A   3     -18.350  40.901 -47.252  1.00  7.480          H  
ATOM     51 1HB  ASN A   3     -16.001  40.589 -48.016  1.00 10.840          H  
ATOM     52 2HB  ASN A   3     -15.627  39.830 -46.477  1.00 10.840          H  
ATOM     53 1HD2 ASN A   3     -16.406  37.234 -49.097  1.00 10.840          H  
ATOM     54 2HD2 ASN A   3     -15.330  38.590 -48.995  1.00 10.840          H  
ATOM     55  N   GLU A   4     -19.400  39.850 -45.309  1.00  5.890          N  
ATOM     56  CA  GLU A   4     -20.129  39.221 -44.208  1.00  5.650          C  
ATOM     57  C   GLU A   4     -19.547  37.864 -43.831  1.00  5.030          C  
ATOM     58  O   GLU A   4     -19.565  37.467 -42.666  1.00  4.680          O  
ATOM     59  CB  GLU A   4     -21.614  39.049 -44.573  1.00  8.010          C  
ATOM     60  CG  GLU A   4     -22.524  38.493 -43.438  1.00  8.010          C  
ATOM     61  CD  GLU A   4     -23.998  38.424 -43.843  1.00  8.010          C  
ATOM     62  OE1 GLU A   4     -24.282  38.755 -44.971  1.00  8.010          O  
ATOM     63  OE2 GLU A   4     -24.837  38.052 -43.027  1.00  8.010          O  
ATOM     64  H   GLU A   4     -19.929  40.214 -46.092  1.00  7.070          H  
ATOM     65  HA  GLU A   4     -20.063  39.877 -43.340  1.00  6.780          H  
ATOM     66 1HB  GLU A   4     -22.021  40.010 -44.885  1.00  9.610          H  
ATOM     67 2HB  GLU A   4     -21.696  38.369 -45.422  1.00  9.610          H  
ATOM     68 1HG  GLU A   4     -22.195  37.488 -43.172  1.00  9.610          H  
ATOM     69 2HG  GLU A   4     -22.417  39.123 -42.554  1.00  9.610          H  
ATOM     70  N   GLU A   5     -19.029  37.120 -44.801  1.00  5.200          N  
ATOM     71  CA  GLU A   5     -18.517  35.786 -44.522  1.00  5.180          C  
ATOM     72  C   GLU A   5     -17.351  35.782 -43.535  1.00  4.350          C  
ATOM     73  O   GLU A   5     -17.072  34.760 -42.902  1.00  4.560          O  
ATOM     74  CB  GLU A   5     -18.073  35.086 -45.811  1.00  7.260          C  
ATOM     75  CG  GLU A   5     -19.210  34.715 -46.759  1.00  7.260          C  
ATOM     76  CD  GLU A   5     -18.731  34.024 -48.017  1.00  7.260          C  
ATOM     77  OE1 GLU A   5     -17.540  33.927 -48.205  1.00  7.260          O  
ATOM     78  OE2 GLU A   5     -19.558  33.592 -48.785  1.00  7.260          O  
ATOM     79  H   GLU A   5     -18.985  37.466 -45.761  1.00  6.240          H  
ATOM     80  HA  GLU A   5     -19.327  35.203 -44.086  1.00  6.220          H  
ATOM     81 1HB  GLU A   5     -17.373  35.725 -46.347  1.00  8.710          H  
ATOM     82 2HB  GLU A   5     -17.541  34.170 -45.557  1.00  8.710          H  
ATOM     83 1HG  GLU A   5     -19.902  34.058 -46.235  1.00  8.710          H  
ATOM     84 2HG  GLU A   5     -19.748  35.622 -47.031  1.00  8.710          H  
ATOM     85  N   ASN A   6     -16.641  36.905 -43.405  1.00  3.830          N  
ATOM     86  CA  ASN A   6     -15.483  36.944 -42.536  1.00  3.490          C  
ATOM     87  C   ASN A   6     -15.831  37.415 -41.127  1.00  2.460          C  
ATOM     88  O   ASN A   6     -14.980  37.439 -40.236  1.00  2.340          O  
ATOM     89  CB  ASN A   6     -14.439  37.843 -43.150  1.00  5.020          C  
ATOM     90  CG  ASN A   6     -13.878  37.277 -44.426  1.00  5.020          C  
ATOM     91  OD1 ASN A   6     -13.701  36.063 -44.594  1.00  5.020          O  
ATOM     92  ND2 ASN A   6     -13.596  38.154 -45.346  1.00  5.020          N  
ATOM     93  H   ASN A   6     -16.928  37.761 -43.891  1.00  4.600          H  
ATOM     94  HA  ASN A   6     -15.075  35.936 -42.450  1.00  4.190          H  
ATOM     95 1HB  ASN A   6     -14.886  38.818 -43.365  1.00  6.030          H  
ATOM     96 2HB  ASN A   6     -13.624  37.999 -42.443  1.00  6.030          H  
ATOM     97 1HD2 ASN A   6     -13.222  37.857 -46.224  1.00  6.030          H  
ATOM     98 2HD2 ASN A   6     -13.759  39.123 -45.167  1.00  6.030          H  
ATOM     99  N   GLU A   7     -17.112  37.688 -40.859  1.00  2.080          N  
ATOM    100  CA  GLU A   7     -17.504  38.171 -39.532  1.00  1.410          C  
ATOM    101  C   GLU A   7     -17.460  37.026 -38.525  1.00  1.020          C  
ATOM    102  O   GLU A   7     -17.355  37.226 -37.302  1.00  1.010          O  
ATOM    103  CB  GLU A   7     -18.892  38.808 -39.575  1.00  2.240          C  
ATOM    104  CG  GLU A   7     -18.963  40.071 -40.443  1.00  2.240          C  
ATOM    105  CD  GLU A   7     -18.123  41.204 -39.951  1.00  2.240          C  
ATOM    106  OE1 GLU A   7     -18.191  41.533 -38.801  1.00  2.240          O  
ATOM    107  OE2 GLU A   7     -17.376  41.728 -40.740  1.00  2.240          O  
ATOM    108  H   GLU A   7     -17.828  37.613 -41.591  1.00  2.500          H  
ATOM    109  HA  GLU A   7     -16.790  38.933 -39.215  1.00  1.690          H  
ATOM    110 1HB  GLU A   7     -19.611  38.089 -39.974  1.00  2.690          H  
ATOM    111 2HB  GLU A   7     -19.212  39.068 -38.567  1.00  2.690          H  
ATOM    112 1HG  GLU A   7     -18.622  39.812 -41.442  1.00  2.690          H  
ATOM    113 2HG  GLU A   7     -20.003  40.389 -40.515  1.00  2.690          H  
ATOM    114  N   GLN A   8     -17.473  35.816 -39.067  1.00  0.930          N  
ATOM    115  CA  GLN A   8     -17.460  34.601 -38.301  1.00  0.720          C  
ATOM    116  C   GLN A   8     -16.200  34.526 -37.465  1.00  0.630          C  
ATOM    117  O   GLN A   8     -16.240  33.984 -36.368  1.00  0.590          O  
ATOM    118  CB  GLN A   8     -17.535  33.383 -39.222  1.00  1.090          C  
ATOM    119  CG  GLN A   8     -18.857  33.224 -39.942  1.00  1.090          C  
ATOM    120  CD  GLN A   8     -18.871  32.008 -40.870  1.00  1.090          C  
ATOM    121  OE1 GLN A   8     -19.268  30.913 -40.450  1.00  1.090          O  
ATOM    122  NE2 GLN A   8     -18.423  32.185 -42.117  1.00  1.090          N  
ATOM    123  H   GLN A   8     -17.533  35.756 -40.074  1.00  1.120          H  
ATOM    124  HA  GLN A   8     -18.321  34.597 -37.632  1.00  0.860          H  
ATOM    125 1HB  GLN A   8     -16.749  33.454 -39.978  1.00  1.310          H  
ATOM    126 2HB  GLN A   8     -17.353  32.479 -38.647  1.00  1.310          H  
ATOM    127 1HG  GLN A   8     -19.650  33.108 -39.203  1.00  1.310          H  
ATOM    128 2HG  GLN A   8     -19.037  34.114 -40.550  1.00  1.310          H  
ATOM    129 1HE2 GLN A   8     -18.404  31.416 -42.757  1.00  1.310          H  
ATOM    130 2HE2 GLN A   8     -18.071  33.103 -42.424  1.00  1.310          H  
ATOM    131  N   ASP A   9     -15.094  35.144 -37.905  1.00  0.680          N  
ATOM    132  CA  ASP A   9     -13.884  35.049 -37.108  1.00  0.680          C  
ATOM    133  C   ASP A   9     -14.120  35.583 -35.698  1.00  0.610          C  
ATOM    134  O   ASP A   9     -13.514  35.104 -34.743  1.00  0.570          O  
ATOM    135  CB  ASP A   9     -12.738  35.823 -37.757  1.00  0.950          C  
ATOM    136  CG  ASP A   9     -12.172  35.164 -39.024  1.00  0.950          C  
ATOM    137  OD1 ASP A   9     -12.471  34.021 -39.295  1.00  0.950          O  
ATOM    138  OD2 ASP A   9     -11.429  35.823 -39.705  1.00  0.950          O  
ATOM    139  H   ASP A   9     -15.058  35.653 -38.797  1.00  0.820          H  
ATOM    140  HA  ASP A   9     -13.598  34.001 -37.034  1.00  0.820          H  
ATOM    141 1HB  ASP A   9     -13.095  36.820 -38.026  1.00  1.140          H  
ATOM    142 2HB  ASP A   9     -11.933  35.949 -37.035  1.00  1.140          H  
ATOM    143  N   GLY A  10     -14.972  36.605 -35.548  1.00  0.640          N  
ATOM    144  CA  GLY A  10     -15.279  37.133 -34.231  1.00  0.590          C  
ATOM    145  C   GLY A  10     -16.057  36.095 -33.421  1.00  0.530          C  
ATOM    146  O   GLY A  10     -15.675  35.711 -32.310  1.00  0.510          O  
ATOM    147  H   GLY A  10     -15.470  36.997 -36.349  1.00  0.770          H  
ATOM    148 1HA  GLY A  10     -14.355  37.393 -33.715  1.00  0.710          H  
ATOM    149 2HA  GLY A  10     -15.871  38.043 -34.334  1.00  0.710          H  
ATOM    150  N   ASP A  11     -17.164  35.617 -33.996  1.00  0.520          N  
ATOM    151  CA  ASP A  11     -18.037  34.656 -33.294  1.00  0.490          C  
ATOM    152  C   ASP A  11     -17.363  33.328 -32.951  1.00  0.460          C  
ATOM    153  O   ASP A  11     -17.648  32.720 -31.922  1.00  0.440          O  
ATOM    154  CB  ASP A  11     -19.291  34.370 -34.097  1.00  0.700          C  
ATOM    155  CG  ASP A  11     -20.288  35.492 -34.102  1.00  0.700          C  
ATOM    156  OD1 ASP A  11     -20.233  36.359 -33.258  1.00  0.700          O  
ATOM    157  OD2 ASP A  11     -21.093  35.494 -34.985  1.00  0.700          O  
ATOM    158  H   ASP A  11     -17.391  35.961 -34.940  1.00  0.620          H  
ATOM    159  HA  ASP A  11     -18.346  35.115 -32.354  1.00  0.590          H  
ATOM    160 1HB  ASP A  11     -19.018  34.122 -35.126  1.00  0.840          H  
ATOM    161 2HB  ASP A  11     -19.776  33.507 -33.665  1.00  0.840          H  
ATOM    162  N   LEU A  12     -16.444  32.886 -33.790  1.00  0.470          N  
ATOM    163  CA  LEU A  12     -15.741  31.632 -33.584  1.00  0.460          C  
ATOM    164  C   LEU A  12     -14.716  31.719 -32.448  1.00  0.460          C  
ATOM    165  O   LEU A  12     -14.240  30.692 -31.958  1.00  0.490          O  
ATOM    166  CB  LEU A  12     -15.017  31.244 -34.889  1.00  0.650          C  
ATOM    167  CG  LEU A  12     -15.912  30.883 -36.137  1.00  0.650          C  
ATOM    168  CD1 LEU A  12     -15.030  30.779 -37.364  1.00  0.650          C  
ATOM    169  CD2 LEU A  12     -16.626  29.585 -35.912  1.00  0.650          C  
ATOM    170  H   LEU A  12     -16.258  33.418 -34.643  1.00  0.560          H  
ATOM    171  HA  LEU A  12     -16.473  30.875 -33.320  1.00  0.550          H  
ATOM    172 1HB  LEU A  12     -14.388  32.093 -35.179  1.00  0.780          H  
ATOM    173 2HB  LEU A  12     -14.368  30.395 -34.684  1.00  0.780          H  
ATOM    174  HG  LEU A  12     -16.648  31.653 -36.296  1.00  0.780          H  
ATOM    175 1HD1 LEU A  12     -15.640  30.538 -38.234  1.00  0.780          H  
ATOM    176 2HD1 LEU A  12     -14.527  31.734 -37.533  1.00  0.780          H  
ATOM    177 3HD1 LEU A  12     -14.286  30.000 -37.218  1.00  0.780          H  
ATOM    178 1HD2 LEU A  12     -17.240  29.348 -36.782  1.00  0.780          H  
ATOM    179 2HD2 LEU A  12     -15.897  28.798 -35.758  1.00  0.780          H  
ATOM    180 3HD2 LEU A  12     -17.252  29.674 -35.058  1.00  0.780          H  
ATOM    181  N   GLU A  13     -14.335  32.931 -32.043  1.00  0.510          N  
ATOM    182  CA  GLU A  13     -13.317  33.099 -31.013  1.00  0.580          C  
ATOM    183  C   GLU A  13     -13.877  33.603 -29.684  1.00  0.570          C  
ATOM    184  O   GLU A  13     -13.418  33.178 -28.620  1.00  0.630          O  
ATOM    185  CB  GLU A  13     -12.217  34.058 -31.489  1.00  0.780          C  
ATOM    186  CG  GLU A  13     -11.331  33.566 -32.661  1.00  0.780          C  
ATOM    187  CD  GLU A  13     -10.336  32.487 -32.253  1.00  0.780          C  
ATOM    188  OE1 GLU A  13     -10.265  32.195 -31.082  1.00  0.780          O  
ATOM    189  OE2 GLU A  13      -9.645  31.967 -33.105  1.00  0.780          O  
ATOM    190  H   GLU A  13     -14.806  33.763 -32.403  1.00  0.610          H  
ATOM    191  HA  GLU A  13     -12.855  32.131 -30.829  1.00  0.700          H  
ATOM    192 1HB  GLU A  13     -12.686  34.990 -31.819  1.00  0.940          H  
ATOM    193 2HB  GLU A  13     -11.564  34.303 -30.654  1.00  0.940          H  
ATOM    194 1HG  GLU A  13     -11.983  33.166 -33.440  1.00  0.940          H  
ATOM    195 2HG  GLU A  13     -10.797  34.416 -33.080  1.00  0.940          H  
ATOM    196  N   GLY A  14     -14.832  34.539 -29.725  1.00  0.520          N  
ATOM    197  CA  GLY A  14     -15.335  35.112 -28.490  1.00  0.560          C  
ATOM    198  C   GLY A  14     -16.133  34.081 -27.684  1.00  0.560          C  
ATOM    199  O   GLY A  14     -16.819  33.254 -28.277  1.00  0.520          O  
ATOM    200  H   GLY A  14     -15.185  34.879 -30.624  1.00  0.620          H  
ATOM    201 1HA  GLY A  14     -14.482  35.486 -27.933  1.00  0.670          H  
ATOM    202 2HA  GLY A  14     -15.968  35.966 -28.727  1.00  0.670          H  
ATOM    203  N   PRO A  15     -16.089  34.134 -26.333  1.00  0.640          N  
ATOM    204  CA  PRO A  15     -16.816  33.269 -25.408  1.00  0.680          C  
ATOM    205  C   PRO A  15     -18.330  33.501 -25.336  1.00  0.710          C  
ATOM    206  O   PRO A  15     -19.051  32.657 -24.819  1.00  0.760          O  
ATOM    207  CB  PRO A  15     -16.164  33.610 -24.060  1.00  1.020          C  
ATOM    208  CG  PRO A  15     -15.659  35.029 -24.215  1.00  1.020          C  
ATOM    209  CD  PRO A  15     -15.229  35.138 -25.663  1.00  1.020          C  
ATOM    210  HA  PRO A  15     -16.609  32.223 -25.675  1.00  0.820          H  
ATOM    211 1HB  PRO A  15     -16.910  33.507 -23.256  1.00  1.220          H  
ATOM    212 2HB  PRO A  15     -15.361  32.886 -23.842  1.00  1.220          H  
ATOM    213 1HG  PRO A  15     -16.451  35.747 -23.947  1.00  1.220          H  
ATOM    214 2HG  PRO A  15     -14.827  35.206 -23.514  1.00  1.220          H  
ATOM    215 1HD  PRO A  15     -15.445  36.158 -26.019  1.00  1.220          H  
ATOM    216 2HD  PRO A  15     -14.161  34.865 -25.761  1.00  1.220          H  
ATOM    217  N   VAL A  16     -18.802  34.670 -25.780  1.00  0.710          N  
ATOM    218  CA  VAL A  16     -20.225  34.990 -25.703  1.00  0.760          C  
ATOM    219  C   VAL A  16     -20.762  35.513 -27.017  1.00  0.700          C  
ATOM    220  O   VAL A  16     -20.206  36.447 -27.597  1.00  0.690          O  
ATOM    221  CB  VAL A  16     -20.524  36.016 -24.584  1.00  1.040          C  
ATOM    222  CG1 VAL A  16     -22.039  36.376 -24.559  1.00  1.040          C  
ATOM    223  CG2 VAL A  16     -20.147  35.418 -23.248  1.00  1.040          C  
ATOM    224  H   VAL A  16     -18.176  35.340 -26.198  1.00  0.850          H  
ATOM    225  HA  VAL A  16     -20.767  34.074 -25.462  1.00  0.910          H  
ATOM    226  HB  VAL A  16     -19.956  36.928 -24.763  1.00  1.250          H  
ATOM    227 1HG1 VAL A  16     -22.231  37.089 -23.758  1.00  1.250          H  
ATOM    228 2HG1 VAL A  16     -22.353  36.827 -25.504  1.00  1.250          H  
ATOM    229 3HG1 VAL A  16     -22.627  35.473 -24.376  1.00  1.250          H  
ATOM    230 1HG2 VAL A  16     -20.361  36.133 -22.458  1.00  1.250          H  
ATOM    231 2HG2 VAL A  16     -20.741  34.521 -23.101  1.00  1.250          H  
ATOM    232 3HG2 VAL A  16     -19.094  35.168 -23.227  1.00  1.250          H  
ATOM    233  N   ILE A  17     -21.862  34.924 -27.464  1.00  0.700          N  
ATOM    234  CA  ILE A  17     -22.517  35.361 -28.683  1.00  0.680          C  
ATOM    235  C   ILE A  17     -23.935  35.820 -28.395  1.00  0.760          C  
ATOM    236  O   ILE A  17     -24.761  35.056 -27.882  1.00  0.820          O  
ATOM    237  CB  ILE A  17     -22.557  34.231 -29.742  1.00  0.960          C  
ATOM    238  CG1 ILE A  17     -21.107  33.794 -30.102  1.00  0.960          C  
ATOM    239  CG2 ILE A  17     -23.331  34.696 -31.004  1.00  0.960          C  
ATOM    240  CD1 ILE A  17     -21.017  32.543 -30.960  1.00  0.960          C  
ATOM    241  H   ILE A  17     -22.251  34.160 -26.925  1.00  0.840          H  
ATOM    242  HA  ILE A  17     -21.966  36.205 -29.096  1.00  0.820          H  
ATOM    243  HB  ILE A  17     -23.064  33.365 -29.320  1.00  1.150          H  
ATOM    244 1HG1 ILE A  17     -20.608  34.612 -30.631  1.00  1.150          H  
ATOM    245 2HG1 ILE A  17     -20.560  33.597 -29.182  1.00  1.150          H  
ATOM    246 1HG2 ILE A  17     -23.370  33.901 -31.729  1.00  1.150          H  
ATOM    247 2HG2 ILE A  17     -24.348  34.970 -30.749  1.00  1.150          H  
ATOM    248 3HG2 ILE A  17     -22.825  35.560 -31.446  1.00  1.150          H  
ATOM    249 1HD1 ILE A  17     -19.970  32.317 -31.145  1.00  1.150          H  
ATOM    250 2HD1 ILE A  17     -21.480  31.705 -30.442  1.00  1.150          H  
ATOM    251 3HD1 ILE A  17     -21.506  32.701 -31.900  1.00  1.150          H  
ATOM    252  N   ASP A  18     -24.255  37.039 -28.792  1.00  0.790          N  
ATOM    253  CA  ASP A  18     -25.600  37.526 -28.583  1.00  0.870          C  
ATOM    254  C   ASP A  18     -26.443  36.938 -29.698  1.00  0.890          C  
ATOM    255  O   ASP A  18     -26.633  37.547 -30.749  1.00  0.890          O  
ATOM    256  CB  ASP A  18     -25.643  39.052 -28.617  1.00  1.190          C  
ATOM    257  CG  ASP A  18     -24.931  39.726 -27.434  1.00  1.190          C  
ATOM    258  OD1 ASP A  18     -24.763  39.120 -26.403  1.00  1.190          O  
ATOM    259  OD2 ASP A  18     -24.544  40.855 -27.595  1.00  1.190          O  
ATOM    260  H   ASP A  18     -23.551  37.633 -29.207  1.00  0.950          H  
ATOM    261  HA  ASP A  18     -25.965  37.179 -27.623  1.00  1.040          H  
ATOM    262 1HB  ASP A  18     -25.189  39.405 -29.543  1.00  1.420          H  
ATOM    263 2HB  ASP A  18     -26.684  39.377 -28.621  1.00  1.420          H  
ATOM    264  N   GLU A  19     -26.942  35.738 -29.476  1.00  0.930          N  
ATOM    265  CA  GLU A  19     -27.607  34.997 -30.531  1.00  0.960          C  
ATOM    266  C   GLU A  19     -28.830  35.692 -31.131  1.00  1.060          C  
ATOM    267  O   GLU A  19     -29.092  35.517 -32.323  1.00  1.090          O  
ATOM    268  CB  GLU A  19     -27.957  33.582 -30.074  1.00  1.330          C  
ATOM    269  CG  GLU A  19     -26.717  32.709 -29.868  1.00  1.330          C  
ATOM    270  CD  GLU A  19     -27.009  31.274 -29.555  1.00  1.330          C  
ATOM    271  OE1 GLU A  19     -28.152  30.895 -29.512  1.00  1.330          O  
ATOM    272  OE2 GLU A  19     -26.064  30.542 -29.348  1.00  1.330          O  
ATOM    273  H   GLU A  19     -26.735  35.299 -28.575  1.00  1.120          H  
ATOM    274  HA  GLU A  19     -26.884  34.873 -31.325  1.00  1.150          H  
ATOM    275 1HB  GLU A  19     -28.513  33.616 -29.142  1.00  1.600          H  
ATOM    276 2HB  GLU A  19     -28.589  33.104 -30.821  1.00  1.600          H  
ATOM    277 1HG  GLU A  19     -26.109  32.753 -30.768  1.00  1.600          H  
ATOM    278 2HG  GLU A  19     -26.128  33.134 -29.058  1.00  1.600          H  
ATOM    279  N   SER A  20     -29.561  36.520 -30.368  1.00  1.130          N  
ATOM    280  CA  SER A  20     -30.748  37.177 -30.919  1.00  1.250          C  
ATOM    281  C   SER A  20     -30.444  38.180 -32.025  1.00  1.210          C  
ATOM    282  O   SER A  20     -31.373  38.655 -32.683  1.00  1.310          O  
ATOM    283  CB  SER A  20     -31.582  37.868 -29.860  1.00  1.700          C  
ATOM    284  OG  SER A  20     -30.910  38.961 -29.288  1.00  1.700          O  
ATOM    285  H   SER A  20     -29.335  36.677 -29.392  1.00  1.360          H  
ATOM    286  HA  SER A  20     -31.373  36.398 -31.355  1.00  1.500          H  
ATOM    287 1HB  SER A  20     -32.503  38.220 -30.322  1.00  2.040          H  
ATOM    288 2HB  SER A  20     -31.866  37.153 -29.098  1.00  2.040          H  
ATOM    289  HG  SER A  20     -31.551  39.388 -28.713  1.00  2.040          H  
ATOM    290  N   VAL A  21     -29.173  38.552 -32.217  1.00  1.100          N  
ATOM    291  CA  VAL A  21     -28.862  39.489 -33.281  1.00  1.130          C  
ATOM    292  C   VAL A  21     -28.038  38.861 -34.403  1.00  1.010          C  
ATOM    293  O   VAL A  21     -27.523  39.589 -35.253  1.00  0.970          O  
ATOM    294  CB  VAL A  21     -28.172  40.766 -32.747  1.00  1.570          C  
ATOM    295  CG1 VAL A  21     -29.125  41.500 -31.810  1.00  1.570          C  
ATOM    296  CG2 VAL A  21     -26.896  40.427 -32.021  1.00  1.570          C  
ATOM    297  H   VAL A  21     -28.424  38.139 -31.652  1.00  1.320          H  
ATOM    298  HA  VAL A  21     -29.802  39.815 -33.724  1.00  1.360          H  
ATOM    299  HB  VAL A  21     -27.950  41.421 -33.588  1.00  1.880          H  
ATOM    300 1HG1 VAL A  21     -28.654  42.412 -31.450  1.00  1.880          H  
ATOM    301 2HG1 VAL A  21     -30.039  41.749 -32.349  1.00  1.880          H  
ATOM    302 3HG1 VAL A  21     -29.369  40.859 -30.963  1.00  1.880          H  
ATOM    303 1HG2 VAL A  21     -26.426  41.340 -31.666  1.00  1.880          H  
ATOM    304 2HG2 VAL A  21     -27.133  39.804 -31.184  1.00  1.880          H  
ATOM    305 3HG2 VAL A  21     -26.210  39.903 -32.690  1.00  1.880          H  
ATOM    306  N   LEU A  22     -27.905  37.531 -34.416  1.00  1.010          N  
ATOM    307  CA  LEU A  22     -27.195  36.882 -35.518  1.00  0.960          C  
ATOM    308  C   LEU A  22     -28.036  36.954 -36.773  1.00  1.050          C  
ATOM    309  O   LEU A  22     -29.257  36.772 -36.713  1.00  1.150          O  
ATOM    310  CB  LEU A  22     -26.918  35.405 -35.207  1.00  1.360          C  
ATOM    311  CG  LEU A  22     -25.910  35.093 -34.116  1.00  1.360          C  
ATOM    312  CD1 LEU A  22     -26.006  33.616 -33.788  1.00  1.360          C  
ATOM    313  CD2 LEU A  22     -24.504  35.405 -34.619  1.00  1.360          C  
ATOM    314  H   LEU A  22     -28.340  36.963 -33.683  1.00  1.210          H  
ATOM    315  HA  LEU A  22     -26.264  37.414 -35.708  1.00  1.150          H  
ATOM    316 1HB  LEU A  22     -27.863  34.948 -34.912  1.00  1.640          H  
ATOM    317 2HB  LEU A  22     -26.583  34.923 -36.130  1.00  1.640          H  
ATOM    318  HG  LEU A  22     -26.117  35.689 -33.235  1.00  1.640          H  
ATOM    319 1HD1 LEU A  22     -25.288  33.360 -33.018  1.00  1.640          H  
ATOM    320 2HD1 LEU A  22     -27.013  33.397 -33.428  1.00  1.640          H  
ATOM    321 3HD1 LEU A  22     -25.805  33.036 -34.675  1.00  1.640          H  
ATOM    322 1HD2 LEU A  22     -23.769  35.169 -33.854  1.00  1.640          H  
ATOM    323 2HD2 LEU A  22     -24.294  34.807 -35.498  1.00  1.640          H  
ATOM    324 3HD2 LEU A  22     -24.406  36.457 -34.874  1.00  1.640          H  
ATOM    325  N   SER A  23     -27.397  37.183 -37.915  1.00  1.050          N  
ATOM    326  CA  SER A  23     -28.133  37.182 -39.168  1.00  1.150          C  
ATOM    327  C   SER A  23     -28.428  35.737 -39.486  1.00  1.170          C  
ATOM    328  O   SER A  23     -27.819  34.836 -38.899  1.00  1.140          O  
ATOM    329  CB  SER A  23     -27.336  37.804 -40.317  1.00  1.570          C  
ATOM    330  OG  SER A  23     -26.269  36.972 -40.744  1.00  1.570          O  
ATOM    331  H   SER A  23     -26.383  37.362 -37.914  1.00  1.260          H  
ATOM    332  HA  SER A  23     -29.073  37.721 -39.039  1.00  1.380          H  
ATOM    333 1HB  SER A  23     -27.998  38.004 -41.155  1.00  1.880          H  
ATOM    334 2HB  SER A  23     -26.930  38.759 -39.987  1.00  1.880          H  
ATOM    335  HG  SER A  23     -25.776  37.479 -41.461  1.00  1.880          H  
ATOM    336  N   THR A  24     -29.319  35.488 -40.439  1.00  1.240          N  
ATOM    337  CA  THR A  24     -29.611  34.115 -40.808  1.00  1.270          C  
ATOM    338  C   THR A  24     -28.342  33.415 -41.254  1.00  1.230          C  
ATOM    339  O   THR A  24     -28.090  32.273 -40.870  1.00  1.190          O  
ATOM    340  CB  THR A  24     -30.658  34.051 -41.942  1.00  1.770          C  
ATOM    341  OG1 THR A  24     -31.882  34.657 -41.499  1.00  1.770          O  
ATOM    342  CG2 THR A  24     -30.924  32.589 -42.314  1.00  1.770          C  
ATOM    343  H   THR A  24     -29.819  36.241 -40.887  1.00  1.490          H  
ATOM    344  HA  THR A  24     -30.004  33.594 -39.934  1.00  1.520          H  
ATOM    345  HB  THR A  24     -30.289  34.588 -42.815  1.00  2.120          H  
ATOM    346  HG1 THR A  24     -32.485  34.746 -42.244  1.00  2.120          H  
ATOM    347 1HG2 THR A  24     -31.668  32.549 -43.107  1.00  2.120          H  
ATOM    348 2HG2 THR A  24     -30.012  32.120 -42.661  1.00  2.120          H  
ATOM    349 3HG2 THR A  24     -31.296  32.053 -41.442  1.00  2.120          H  
ATOM    350  N   LYS A  25     -27.546  34.086 -42.087  1.00  1.230          N  
ATOM    351  CA  LYS A  25     -26.320  33.487 -42.585  1.00  1.220          C  
ATOM    352  C   LYS A  25     -25.327  33.204 -41.464  1.00  1.110          C  
ATOM    353  O   LYS A  25     -24.720  32.127 -41.437  1.00  1.120          O  
ATOM    354  CB  LYS A  25     -25.678  34.394 -43.629  1.00  1.710          C  
ATOM    355  CG  LYS A  25     -26.430  34.460 -44.953  1.00  1.710          C  
ATOM    356  CD  LYS A  25     -25.753  35.431 -45.918  1.00  1.710          C  
ATOM    357  CE  LYS A  25     -26.475  35.487 -47.260  1.00  1.710          C  
ATOM    358  NZ  LYS A  25     -25.866  36.493 -48.177  1.00  1.710          N  
ATOM    359  H   LYS A  25     -27.799  35.026 -42.361  1.00  1.480          H  
ATOM    360  HA  LYS A  25     -26.570  32.536 -43.054  1.00  1.460          H  
ATOM    361 1HB  LYS A  25     -25.607  35.412 -43.231  1.00  2.050          H  
ATOM    362 2HB  LYS A  25     -24.663  34.056 -43.831  1.00  2.050          H  
ATOM    363 1HG  LYS A  25     -26.459  33.465 -45.400  1.00  2.050          H  
ATOM    364 2HG  LYS A  25     -27.451  34.787 -44.771  1.00  2.050          H  
ATOM    365 1HD  LYS A  25     -25.745  36.434 -45.478  1.00  2.050          H  
ATOM    366 2HD  LYS A  25     -24.720  35.125 -46.083  1.00  2.050          H  
ATOM    367 1HE  LYS A  25     -26.423  34.506 -47.729  1.00  2.050          H  
ATOM    368 2HE  LYS A  25     -27.521  35.746 -47.096  1.00  2.050          H  
ATOM    369 1HZ  LYS A  25     -26.367  36.497 -49.053  1.00  2.050          H  
ATOM    370 2HZ  LYS A  25     -25.926  37.414 -47.754  1.00  2.050          H  
ATOM    371 3HZ  LYS A  25     -24.898  36.261 -48.345  1.00  2.050          H  
ATOM    372  N   GLU A  26     -25.172  34.149 -40.526  1.00  1.030          N  
ATOM    373  CA  GLU A  26     -24.248  33.964 -39.412  1.00  0.940          C  
ATOM    374  C   GLU A  26     -24.684  32.802 -38.533  1.00  0.910          C  
ATOM    375  O   GLU A  26     -23.859  31.973 -38.131  1.00  0.860          O  
ATOM    376  CB  GLU A  26     -24.169  35.240 -38.573  1.00  1.350          C  
ATOM    377  CG  GLU A  26     -23.452  36.416 -39.239  1.00  1.350          C  
ATOM    378  CD  GLU A  26     -23.619  37.721 -38.480  1.00  1.350          C  
ATOM    379  OE1 GLU A  26     -24.629  37.890 -37.821  1.00  1.350          O  
ATOM    380  OE2 GLU A  26     -22.744  38.547 -38.552  1.00  1.350          O  
ATOM    381  H   GLU A  26     -25.678  35.031 -40.617  1.00  1.240          H  
ATOM    382  HA  GLU A  26     -23.260  33.741 -39.813  1.00  1.130          H  
ATOM    383 1HB  GLU A  26     -25.171  35.551 -38.299  1.00  1.620          H  
ATOM    384 2HB  GLU A  26     -23.631  35.024 -37.659  1.00  1.620          H  
ATOM    385 1HG  GLU A  26     -22.388  36.183 -39.290  1.00  1.620          H  
ATOM    386 2HG  GLU A  26     -23.809  36.534 -40.260  1.00  1.620          H  
ATOM    387  N   LEU A  27     -25.988  32.696 -38.290  1.00  0.960          N  
ATOM    388  CA  LEU A  27     -26.497  31.622 -37.476  1.00  0.970          C  
ATOM    389  C   LEU A  27     -26.297  30.289 -38.165  1.00  0.990          C  
ATOM    390  O   LEU A  27     -25.844  29.343 -37.522  1.00  0.950          O  
ATOM    391  CB  LEU A  27     -27.970  31.853 -37.139  1.00  1.350          C  
ATOM    392  CG  LEU A  27     -28.675  30.758 -36.293  1.00  1.350          C  
ATOM    393  CD1 LEU A  27     -27.977  30.567 -34.939  1.00  1.350          C  
ATOM    394  CD2 LEU A  27     -30.119  31.172 -36.085  1.00  1.350          C  
ATOM    395  H   LEU A  27     -26.634  33.410 -38.637  1.00  1.150          H  
ATOM    396  HA  LEU A  27     -25.926  31.615 -36.555  1.00  1.160          H  
ATOM    397 1HB  LEU A  27     -28.055  32.801 -36.609  1.00  1.620          H  
ATOM    398 2HB  LEU A  27     -28.516  31.951 -38.082  1.00  1.620          H  
ATOM    399  HG  LEU A  27     -28.641  29.816 -36.831  1.00  1.620          H  
ATOM    400 1HD1 LEU A  27     -28.498  29.795 -34.373  1.00  1.620          H  
ATOM    401 2HD1 LEU A  27     -26.944  30.257 -35.080  1.00  1.620          H  
ATOM    402 3HD1 LEU A  27     -28.006  31.495 -34.384  1.00  1.620          H  
ATOM    403 1HD2 LEU A  27     -30.640  30.407 -35.507  1.00  1.620          H  
ATOM    404 2HD2 LEU A  27     -30.152  32.123 -35.545  1.00  1.620          H  
ATOM    405 3HD2 LEU A  27     -30.604  31.288 -37.055  1.00  1.620          H  
ATOM    406  N   LEU A  28     -26.605  30.200 -39.466  1.00  1.070          N  
ATOM    407  CA  LEU A  28     -26.435  28.941 -40.171  1.00  1.110          C  
ATOM    408  C   LEU A  28     -24.979  28.523 -40.167  1.00  1.050          C  
ATOM    409  O   LEU A  28     -24.690  27.341 -39.989  1.00  1.040          O  
ATOM    410  CB  LEU A  28     -26.920  29.061 -41.619  1.00  1.540          C  
ATOM    411  CG  LEU A  28     -28.447  29.207 -41.843  1.00  1.540          C  
ATOM    412  CD1 LEU A  28     -28.684  29.549 -43.304  1.00  1.540          C  
ATOM    413  CD2 LEU A  28     -29.170  27.912 -41.475  1.00  1.540          C  
ATOM    414  H   LEU A  28     -26.995  31.007 -39.961  1.00  1.280          H  
ATOM    415  HA  LEU A  28     -27.003  28.177 -39.651  1.00  1.330          H  
ATOM    416 1HB  LEU A  28     -26.445  29.943 -42.053  1.00  1.850          H  
ATOM    417 2HB  LEU A  28     -26.579  28.186 -42.169  1.00  1.850          H  
ATOM    418  HG  LEU A  28     -28.835  30.008 -41.230  1.00  1.850          H  
ATOM    419 1HD1 LEU A  28     -29.752  29.667 -43.481  1.00  1.850          H  
ATOM    420 2HD1 LEU A  28     -28.173  30.482 -43.543  1.00  1.850          H  
ATOM    421 3HD1 LEU A  28     -28.300  28.751 -43.935  1.00  1.850          H  
ATOM    422 1HD2 LEU A  28     -30.237  28.036 -41.651  1.00  1.850          H  
ATOM    423 2HD2 LEU A  28     -28.794  27.095 -42.091  1.00  1.850          H  
ATOM    424 3HD2 LEU A  28     -29.014  27.672 -40.430  1.00  1.850          H  
ATOM    425  N   GLY A  29     -24.065  29.483 -40.337  1.00  1.010          N  
ATOM    426  CA  GLY A  29     -22.638  29.208 -40.328  1.00  0.950          C  
ATOM    427  C   GLY A  29     -22.240  28.567 -39.006  1.00  0.870          C  
ATOM    428  O   GLY A  29     -21.577  27.520 -38.980  1.00  0.850          O  
ATOM    429  H   GLY A  29     -24.367  30.444 -40.524  1.00  1.210          H  
ATOM    430 1HA  GLY A  29     -22.386  28.547 -41.157  1.00  1.140          H  
ATOM    431 2HA  GLY A  29     -22.089  30.141 -40.469  1.00  1.140          H  
ATOM    432  N   LEU A  30     -22.632  29.202 -37.900  1.00  0.820          N  
ATOM    433  CA  LEU A  30     -22.310  28.682 -36.584  1.00  0.750          C  
ATOM    434  C   LEU A  30     -22.963  27.326 -36.340  1.00  0.780          C  
ATOM    435  O   LEU A  30     -22.329  26.449 -35.753  1.00  0.730          O  
ATOM    436  CB  LEU A  30     -22.741  29.691 -35.517  1.00  1.080          C  
ATOM    437  CG  LEU A  30     -21.924  31.022 -35.469  1.00  1.080          C  
ATOM    438  CD1 LEU A  30     -22.640  31.993 -34.543  1.00  1.080          C  
ATOM    439  CD2 LEU A  30     -20.477  30.758 -34.970  1.00  1.080          C  
ATOM    440  H   LEU A  30     -23.162  30.077 -37.990  1.00  0.980          H  
ATOM    441  HA  LEU A  30     -21.237  28.538 -36.534  1.00  0.900          H  
ATOM    442 1HB  LEU A  30     -23.787  29.953 -35.708  1.00  1.290          H  
ATOM    443 2HB  LEU A  30     -22.677  29.214 -34.540  1.00  1.290          H  
ATOM    444  HG  LEU A  30     -21.887  31.462 -36.468  1.00  1.290          H  
ATOM    445 1HD1 LEU A  30     -22.100  32.942 -34.508  1.00  1.290          H  
ATOM    446 2HD1 LEU A  30     -23.637  32.167 -34.928  1.00  1.290          H  
ATOM    447 3HD1 LEU A  30     -22.703  31.573 -33.547  1.00  1.290          H  
ATOM    448 1HD2 LEU A  30     -19.931  31.683 -34.947  1.00  1.290          H  
ATOM    449 2HD2 LEU A  30     -20.514  30.334 -33.967  1.00  1.290          H  
ATOM    450 3HD2 LEU A  30     -19.959  30.076 -35.632  1.00  1.290          H  
ATOM    451  N   GLN A  31     -24.206  27.128 -36.799  1.00  0.860          N  
ATOM    452  CA  GLN A  31     -24.867  25.841 -36.612  1.00  0.890          C  
ATOM    453  C   GLN A  31     -24.121  24.739 -37.352  1.00  0.890          C  
ATOM    454  O   GLN A  31     -23.998  23.627 -36.834  1.00  0.870          O  
ATOM    455  CB  GLN A  31     -26.314  25.891 -37.098  1.00  1.230          C  
ATOM    456  CG  GLN A  31     -27.255  26.721 -36.237  1.00  1.230          C  
ATOM    457  CD  GLN A  31     -28.601  26.865 -36.890  1.00  1.230          C  
ATOM    458  OE1 GLN A  31     -28.720  26.590 -38.086  1.00  1.230          O  
ATOM    459  NE2 GLN A  31     -29.611  27.269 -36.133  1.00  1.230          N  
ATOM    460  H   GLN A  31     -24.713  27.899 -37.246  1.00  1.030          H  
ATOM    461  HA  GLN A  31     -24.862  25.602 -35.547  1.00  1.070          H  
ATOM    462 1HB  GLN A  31     -26.328  26.306 -38.104  1.00  1.480          H  
ATOM    463 2HB  GLN A  31     -26.712  24.879 -37.157  1.00  1.480          H  
ATOM    464 1HG  GLN A  31     -27.392  26.210 -35.286  1.00  1.480          H  
ATOM    465 2HG  GLN A  31     -26.837  27.701 -36.065  1.00  1.480          H  
ATOM    466 1HE2 GLN A  31     -30.524  27.371 -36.530  1.00  1.480          H  
ATOM    467 2HE2 GLN A  31     -29.466  27.466 -35.162  1.00  1.480          H  
ATOM    468  N   GLN A  32     -23.631  25.038 -38.561  1.00  0.920          N  
ATOM    469  CA  GLN A  32     -22.875  24.063 -39.328  1.00  0.940          C  
ATOM    470  C   GLN A  32     -21.585  23.727 -38.596  1.00  0.850          C  
ATOM    471  O   GLN A  32     -21.184  22.559 -38.545  1.00  0.840          O  
ATOM    472  CB  GLN A  32     -22.583  24.612 -40.723  1.00  1.310          C  
ATOM    473  CG  GLN A  32     -23.817  24.715 -41.615  1.00  1.310          C  
ATOM    474  CD  GLN A  32     -23.545  25.484 -42.889  1.00  1.310          C  
ATOM    475  OE1 GLN A  32     -22.494  26.122 -43.023  1.00  1.310          O  
ATOM    476  NE2 GLN A  32     -24.482  25.436 -43.827  1.00  1.310          N  
ATOM    477  H   GLN A  32     -23.839  25.957 -38.969  1.00  1.100          H  
ATOM    478  HA  GLN A  32     -23.466  23.154 -39.420  1.00  1.130          H  
ATOM    479 1HB  GLN A  32     -22.157  25.610 -40.630  1.00  1.570          H  
ATOM    480 2HB  GLN A  32     -21.848  23.984 -41.219  1.00  1.570          H  
ATOM    481 1HG  GLN A  32     -24.117  23.707 -41.893  1.00  1.570          H  
ATOM    482 2HG  GLN A  32     -24.622  25.194 -41.078  1.00  1.570          H  
ATOM    483 1HE2 GLN A  32     -24.352  25.927 -44.689  1.00  1.570          H  
ATOM    484 2HE2 GLN A  32     -25.318  24.906 -43.677  1.00  1.570          H  
ATOM    485  N   ALA A  33     -20.935  24.746 -38.014  1.00  0.780          N  
ATOM    486  CA  ALA A  33     -19.719  24.507 -37.257  1.00  0.700          C  
ATOM    487  C   ALA A  33     -19.999  23.591 -36.075  1.00  0.650          C  
ATOM    488  O   ALA A  33     -19.200  22.695 -35.787  1.00  0.610          O  
ATOM    489  CB  ALA A  33     -19.124  25.815 -36.781  1.00  1.010          C  
ATOM    490  H   ALA A  33     -21.281  25.704 -38.151  1.00  0.940          H  
ATOM    491  HA  ALA A  33     -19.011  24.003 -37.904  1.00  0.840          H  
ATOM    492 1HB  ALA A  33     -18.205  25.618 -36.234  1.00  1.210          H  
ATOM    493 2HB  ALA A  33     -18.914  26.453 -37.638  1.00  1.210          H  
ATOM    494 3HB  ALA A  33     -19.838  26.309 -36.134  1.00  1.210          H  
ATOM    495  N   GLU A  34     -21.142  23.787 -35.407  1.00  0.660          N  
ATOM    496  CA  GLU A  34     -21.499  22.933 -34.285  1.00  0.640          C  
ATOM    497  C   GLU A  34     -21.747  21.498 -34.737  1.00  0.680          C  
ATOM    498  O   GLU A  34     -21.288  20.559 -34.084  1.00  0.630          O  
ATOM    499  CB  GLU A  34     -22.712  23.480 -33.553  1.00  0.900          C  
ATOM    500  CG  GLU A  34     -22.419  24.751 -32.822  1.00  0.900          C  
ATOM    501  CD  GLU A  34     -23.599  25.320 -32.123  1.00  0.900          C  
ATOM    502  OE1 GLU A  34     -24.665  24.769 -32.253  1.00  0.900          O  
ATOM    503  OE2 GLU A  34     -23.436  26.329 -31.465  1.00  0.900          O  
ATOM    504  H   GLU A  34     -21.731  24.590 -35.655  1.00  0.790          H  
ATOM    505  HA  GLU A  34     -20.667  22.927 -33.587  1.00  0.770          H  
ATOM    506 1HB  GLU A  34     -23.514  23.671 -34.264  1.00  1.080          H  
ATOM    507 2HB  GLU A  34     -23.072  22.743 -32.834  1.00  1.080          H  
ATOM    508 1HG  GLU A  34     -21.632  24.543 -32.120  1.00  1.080          H  
ATOM    509 2HG  GLU A  34     -22.035  25.482 -33.519  1.00  1.080          H  
ATOM    510  N   GLU A  35     -22.399  21.309 -35.892  1.00  0.760          N  
ATOM    511  CA  GLU A  35     -22.633  19.946 -36.365  1.00  0.810          C  
ATOM    512  C   GLU A  35     -21.297  19.267 -36.635  1.00  0.770          C  
ATOM    513  O   GLU A  35     -21.124  18.070 -36.383  1.00  0.760          O  
ATOM    514  CB  GLU A  35     -23.492  19.929 -37.637  1.00  1.110          C  
ATOM    515  CG  GLU A  35     -24.942  20.343 -37.426  1.00  1.110          C  
ATOM    516  CD  GLU A  35     -25.687  19.410 -36.523  1.00  1.110          C  
ATOM    517  OE1 GLU A  35     -25.788  18.249 -36.821  1.00  1.110          O  
ATOM    518  OE2 GLU A  35     -26.106  19.859 -35.482  1.00  1.110          O  
ATOM    519  H   GLU A  35     -22.805  22.116 -36.380  1.00  0.910          H  
ATOM    520  HA  GLU A  35     -23.151  19.394 -35.586  1.00  0.970          H  
ATOM    521 1HB  GLU A  35     -23.058  20.608 -38.372  1.00  1.340          H  
ATOM    522 2HB  GLU A  35     -23.484  18.930 -38.068  1.00  1.340          H  
ATOM    523 1HG  GLU A  35     -24.963  21.333 -36.988  1.00  1.340          H  
ATOM    524 2HG  GLU A  35     -25.441  20.393 -38.391  1.00  1.340          H  
ATOM    525  N   ARG A  36     -20.328  20.027 -37.151  1.00  0.750          N  
ATOM    526  CA  ARG A  36     -19.013  19.452 -37.365  1.00  0.730          C  
ATOM    527  C   ARG A  36     -18.373  19.089 -36.019  1.00  0.630          C  
ATOM    528  O   ARG A  36     -17.849  17.991 -35.862  1.00  0.620          O  
ATOM    529  CB  ARG A  36     -18.089  20.390 -38.133  1.00  1.030          C  
ATOM    530  CG  ARG A  36     -18.450  20.585 -39.601  1.00  1.030          C  
ATOM    531  CD  ARG A  36     -17.347  21.233 -40.388  1.00  1.030          C  
ATOM    532  NE  ARG A  36     -17.019  22.595 -39.933  1.00  1.030          N  
ATOM    533  CZ  ARG A  36     -17.621  23.739 -40.344  1.00  1.030          C  
ATOM    534  NH1 ARG A  36     -18.617  23.715 -41.204  1.00  1.030          N  
ATOM    535  NH2 ARG A  36     -17.195  24.901 -39.869  1.00  1.030          N  
ATOM    536  H   ARG A  36     -20.543  20.992 -37.427  1.00  0.900          H  
ATOM    537  HA  ARG A  36     -19.128  18.539 -37.948  1.00  0.880          H  
ATOM    538 1HB  ARG A  36     -18.103  21.369 -37.665  1.00  1.240          H  
ATOM    539 2HB  ARG A  36     -17.068  20.018 -38.082  1.00  1.240          H  
ATOM    540 1HG  ARG A  36     -18.667  19.615 -40.046  1.00  1.240          H  
ATOM    541 2HG  ARG A  36     -19.334  21.214 -39.666  1.00  1.240          H  
ATOM    542 1HD  ARG A  36     -16.448  20.625 -40.291  1.00  1.240          H  
ATOM    543 2HD  ARG A  36     -17.628  21.275 -41.437  1.00  1.240          H  
ATOM    544  HE  ARG A  36     -16.257  22.687 -39.273  1.00  1.240          H  
ATOM    545 1HH1 ARG A  36     -18.953  22.839 -41.574  1.00  1.240          H  
ATOM    546 2HH1 ARG A  36     -19.052  24.582 -41.493  1.00  1.240          H  
ATOM    547 1HH2 ARG A  36     -16.427  24.925 -39.209  1.00  1.240          H  
ATOM    548 2HH2 ARG A  36     -17.632  25.764 -40.167  1.00  1.240          H  
ATOM    549  N   LEU A  37     -18.500  19.967 -35.006  1.00  0.570          N  
ATOM    550  CA  LEU A  37     -17.921  19.700 -33.681  1.00  0.480          C  
ATOM    551  C   LEU A  37     -18.509  18.449 -33.034  1.00  0.480          C  
ATOM    552  O   LEU A  37     -17.799  17.698 -32.354  1.00  0.440          O  
ATOM    553  CB  LEU A  37     -18.140  20.866 -32.696  1.00  0.710          C  
ATOM    554  CG  LEU A  37     -17.399  22.207 -32.919  1.00  0.710          C  
ATOM    555  CD1 LEU A  37     -17.876  23.205 -31.839  1.00  0.710          C  
ATOM    556  CD2 LEU A  37     -15.908  21.998 -32.852  1.00  0.710          C  
ATOM    557  H   LEU A  37     -18.934  20.876 -35.194  1.00  0.680          H  
ATOM    558  HA  LEU A  37     -16.858  19.524 -33.808  1.00  0.580          H  
ATOM    559 1HB  LEU A  37     -19.203  21.087 -32.689  1.00  0.850          H  
ATOM    560 2HB  LEU A  37     -17.892  20.524 -31.717  1.00  0.850          H  
ATOM    561  HG  LEU A  37     -17.652  22.622 -33.888  1.00  0.850          H  
ATOM    562 1HD1 LEU A  37     -17.372  24.139 -31.981  1.00  0.850          H  
ATOM    563 2HD1 LEU A  37     -18.951  23.355 -31.914  1.00  0.850          H  
ATOM    564 3HD1 LEU A  37     -17.637  22.818 -30.850  1.00  0.850          H  
ATOM    565 1HD2 LEU A  37     -15.412  22.957 -32.989  1.00  0.850          H  
ATOM    566 2HD2 LEU A  37     -15.651  21.583 -31.898  1.00  0.850          H  
ATOM    567 3HD2 LEU A  37     -15.583  21.319 -33.633  1.00  0.850          H  
ATOM    568  N   LYS A  38     -19.784  18.173 -33.285  1.00  0.540          N  
ATOM    569  CA  LYS A  38     -20.421  16.980 -32.732  1.00  0.560          C  
ATOM    570  C   LYS A  38     -19.680  15.702 -33.130  1.00  0.560          C  
ATOM    571  O   LYS A  38     -19.611  14.750 -32.344  1.00  0.540          O  
ATOM    572  CB  LYS A  38     -21.879  16.854 -33.176  1.00  0.780          C  
ATOM    573  CG  LYS A  38     -22.835  17.825 -32.538  1.00  0.780          C  
ATOM    574  CD  LYS A  38     -24.251  17.657 -33.104  1.00  0.780          C  
ATOM    575  CE  LYS A  38     -25.202  18.584 -32.417  1.00  0.780          C  
ATOM    576  NZ  LYS A  38     -26.540  18.593 -33.010  1.00  0.780          N  
ATOM    577  H   LYS A  38     -20.326  18.864 -33.814  1.00  0.650          H  
ATOM    578  HA  LYS A  38     -20.401  17.062 -31.645  1.00  0.670          H  
ATOM    579 1HB  LYS A  38     -21.938  16.995 -34.252  1.00  0.930          H  
ATOM    580 2HB  LYS A  38     -22.234  15.849 -32.960  1.00  0.930          H  
ATOM    581 1HG  LYS A  38     -22.856  17.655 -31.460  1.00  0.930          H  
ATOM    582 2HG  LYS A  38     -22.494  18.840 -32.712  1.00  0.930          H  
ATOM    583 1HD  LYS A  38     -24.259  17.869 -34.173  1.00  0.930          H  
ATOM    584 2HD  LYS A  38     -24.585  16.634 -32.953  1.00  0.930          H  
ATOM    585 1HE  LYS A  38     -25.302  18.265 -31.405  1.00  0.930          H  
ATOM    586 2HE  LYS A  38     -24.795  19.597 -32.437  1.00  0.930          H  
ATOM    587 1HZ  LYS A  38     -27.095  19.234 -32.471  1.00  0.930          H  
ATOM    588 2HZ  LYS A  38     -26.464  18.926 -33.980  1.00  0.930          H  
ATOM    589 3HZ  LYS A  38     -26.946  17.675 -32.989  1.00  0.930          H  
ATOM    590  N   ARG A  39     -19.101  15.667 -34.336  1.00  0.590          N  
ATOM    591  CA  ARG A  39     -18.406  14.486 -34.833  1.00  0.610          C  
ATOM    592  C   ARG A  39     -17.158  14.185 -34.007  1.00  0.540          C  
ATOM    593  O   ARG A  39     -16.638  13.067 -34.029  1.00  0.540          O  
ATOM    594  CB  ARG A  39     -17.999  14.683 -36.284  1.00  0.850          C  
ATOM    595  CG  ARG A  39     -19.156  14.738 -37.270  1.00  0.850          C  
ATOM    596  CD  ARG A  39     -18.689  15.004 -38.650  1.00  0.850          C  
ATOM    597  NE  ARG A  39     -19.801  15.073 -39.593  1.00  0.850          N  
ATOM    598  CZ  ARG A  39     -19.700  15.418 -40.896  1.00  0.850          C  
ATOM    599  NH1 ARG A  39     -18.529  15.724 -41.420  1.00  0.850          N  
ATOM    600  NH2 ARG A  39     -20.788  15.449 -41.650  1.00  0.850          N  
ATOM    601  H   ARG A  39     -19.119  16.490 -34.950  1.00  0.710          H  
ATOM    602  HA  ARG A  39     -19.083  13.635 -34.768  1.00  0.730          H  
ATOM    603 1HB  ARG A  39     -17.428  15.601 -36.377  1.00  1.020          H  
ATOM    604 2HB  ARG A  39     -17.344  13.867 -36.586  1.00  1.020          H  
ATOM    605 1HG  ARG A  39     -19.693  13.793 -37.259  1.00  1.020          H  
ATOM    606 2HG  ARG A  39     -19.834  15.548 -36.982  1.00  1.020          H  
ATOM    607 1HD  ARG A  39     -18.166  15.963 -38.662  1.00  1.020          H  
ATOM    608 2HD  ARG A  39     -18.014  14.210 -38.965  1.00  1.020          H  
ATOM    609  HE  ARG A  39     -20.724  14.848 -39.239  1.00  1.020          H  
ATOM    610 1HH1 ARG A  39     -17.695  15.700 -40.853  1.00  1.020          H  
ATOM    611 2HH1 ARG A  39     -18.462  15.979 -42.396  1.00  1.020          H  
ATOM    612 1HH2 ARG A  39     -21.688  15.214 -41.251  1.00  1.020          H  
ATOM    613 2HH2 ARG A  39     -20.724  15.705 -42.624  1.00  1.020          H  
ATOM    614  N   ASP A  40     -16.662  15.213 -33.317  1.00  0.490          N  
ATOM    615  CA  ASP A  40     -15.470  15.197 -32.503  1.00  0.440          C  
ATOM    616  C   ASP A  40     -15.822  15.236 -31.010  1.00  0.390          C  
ATOM    617  O   ASP A  40     -14.997  15.602 -30.177  1.00  0.360          O  
ATOM    618  CB  ASP A  40     -14.577  16.360 -32.893  1.00  0.640          C  
ATOM    619  CG  ASP A  40     -13.992  16.229 -34.322  1.00  0.640          C  
ATOM    620  OD1 ASP A  40     -13.480  15.178 -34.641  1.00  0.640          O  
ATOM    621  OD2 ASP A  40     -14.085  17.171 -35.087  1.00  0.640          O  
ATOM    622  H   ASP A  40     -17.181  16.090 -33.291  1.00  0.590          H  
ATOM    623  HA  ASP A  40     -14.930  14.270 -32.698  1.00  0.530          H  
ATOM    624 1HB  ASP A  40     -15.146  17.290 -32.816  1.00  0.760          H  
ATOM    625 2HB  ASP A  40     -13.759  16.406 -32.196  1.00  0.760          H  
ATOM    626  N   CYS A  41     -17.066  14.855 -30.688  1.00  0.390          N  
ATOM    627  CA  CYS A  41     -17.642  14.776 -29.342  1.00  0.380          C  
ATOM    628  C   CYS A  41     -17.864  16.097 -28.595  1.00  0.380          C  
ATOM    629  O   CYS A  41     -17.918  16.094 -27.358  1.00  0.410          O  
ATOM    630  CB  CYS A  41     -16.749  13.913 -28.432  1.00  0.540          C  
ATOM    631  SG  CYS A  41     -16.429  12.264 -29.047  1.00  0.540          S  
ATOM    632  H   CYS A  41     -17.715  14.607 -31.443  1.00  0.470          H  
ATOM    633  HA  CYS A  41     -18.610  14.284 -29.445  1.00  0.460          H  
ATOM    634 1HB  CYS A  41     -15.801  14.402 -28.252  1.00  0.640          H  
ATOM    635 2HB  CYS A  41     -17.230  13.805 -27.465  1.00  0.640          H  
ATOM    636  HG  CYS A  41     -16.040  12.676 -30.251  1.00  0.640          H  
ATOM    637  N   ILE A  42     -18.034  17.214 -29.305  1.00  0.390          N  
ATOM    638  CA  ILE A  42     -18.293  18.472 -28.622  1.00  0.390          C  
ATOM    639  C   ILE A  42     -19.652  19.027 -29.013  1.00  0.420          C  
ATOM    640  O   ILE A  42     -19.913  19.281 -30.184  1.00  0.460          O  
ATOM    641  CB  ILE A  42     -17.152  19.472 -28.915  1.00  0.550          C  
ATOM    642  CG1 ILE A  42     -15.822  18.879 -28.376  1.00  0.550          C  
ATOM    643  CG2 ILE A  42     -17.472  20.856 -28.321  1.00  0.550          C  
ATOM    644  CD1 ILE A  42     -14.598  19.602 -28.798  1.00  0.550          C  
ATOM    645  H   ILE A  42     -18.004  17.222 -30.331  1.00  0.470          H  
ATOM    646  HA  ILE A  42     -18.307  18.294 -27.551  1.00  0.470          H  
ATOM    647  HB  ILE A  42     -17.028  19.553 -29.978  1.00  0.660          H  
ATOM    648 1HG1 ILE A  42     -15.865  18.857 -27.294  1.00  0.660          H  
ATOM    649 2HG1 ILE A  42     -15.719  17.859 -28.737  1.00  0.660          H  
ATOM    650 1HG2 ILE A  42     -16.683  21.559 -28.535  1.00  0.660          H  
ATOM    651 2HG2 ILE A  42     -18.398  21.232 -28.758  1.00  0.660          H  
ATOM    652 3HG2 ILE A  42     -17.589  20.760 -27.239  1.00  0.660          H  
ATOM    653 1HD1 ILE A  42     -13.727  19.100 -28.392  1.00  0.660          H  
ATOM    654 2HD1 ILE A  42     -14.551  19.596 -29.872  1.00  0.660          H  
ATOM    655 3HD1 ILE A  42     -14.611  20.603 -28.456  1.00  0.660          H  
ATOM    656  N   ASP A  43     -20.517  19.259 -28.032  1.00  0.470          N  
ATOM    657  CA  ASP A  43     -21.837  19.776 -28.387  1.00  0.540          C  
ATOM    658  C   ASP A  43     -22.218  20.971 -27.543  1.00  0.620          C  
ATOM    659  O   ASP A  43     -21.519  21.332 -26.596  1.00  0.650          O  
ATOM    660  CB  ASP A  43     -22.866  18.644 -28.187  1.00  0.730          C  
ATOM    661  CG  ASP A  43     -24.233  18.752 -28.951  1.00  0.730          C  
ATOM    662  OD1 ASP A  43     -24.591  19.835 -29.396  1.00  0.730          O  
ATOM    663  OD2 ASP A  43     -24.903  17.733 -29.067  1.00  0.730          O  
ATOM    664  H   ASP A  43     -20.243  19.033 -27.069  1.00  0.560          H  
ATOM    665  HA  ASP A  43     -21.834  20.085 -29.433  1.00  0.650          H  
ATOM    666 1HB  ASP A  43     -22.397  17.712 -28.475  1.00  0.870          H  
ATOM    667 2HB  ASP A  43     -23.089  18.572 -27.119  1.00  0.870          H  
ATOM    668  N   ARG A  44     -23.379  21.527 -27.820  1.00  0.720          N  
ATOM    669  CA  ARG A  44     -23.888  22.681 -27.108  1.00  0.810          C  
ATOM    670  C   ARG A  44     -24.302  22.322 -25.707  1.00  0.890          C  
ATOM    671  O   ARG A  44     -24.966  21.311 -25.479  1.00  0.960          O  
ATOM    672  CB  ARG A  44     -25.069  23.273 -27.854  1.00  1.100          C  
ATOM    673  CG  ARG A  44     -25.650  24.544 -27.254  1.00  1.100          C  
ATOM    674  CD  ARG A  44     -26.705  25.122 -28.126  1.00  1.100          C  
ATOM    675  NE  ARG A  44     -27.848  24.218 -28.272  1.00  1.100          N  
ATOM    676  CZ  ARG A  44     -28.894  24.117 -27.412  1.00  1.100          C  
ATOM    677  NH1 ARG A  44     -28.959  24.863 -26.325  1.00  1.100          N  
ATOM    678  NH2 ARG A  44     -29.865  23.253 -27.671  1.00  1.100          N  
ATOM    679  H   ARG A  44     -23.923  21.138 -28.590  1.00  0.860          H  
ATOM    680  HA  ARG A  44     -23.106  23.436 -27.045  1.00  0.970          H  
ATOM    681 1HB  ARG A  44     -24.768  23.500 -28.877  1.00  1.320          H  
ATOM    682 2HB  ARG A  44     -25.864  22.529 -27.904  1.00  1.320          H  
ATOM    683 1HG  ARG A  44     -26.094  24.323 -26.284  1.00  1.320          H  
ATOM    684 2HG  ARG A  44     -24.855  25.283 -27.128  1.00  1.320          H  
ATOM    685 1HD  ARG A  44     -27.053  26.069 -27.716  1.00  1.320          H  
ATOM    686 2HD  ARG A  44     -26.284  25.298 -29.121  1.00  1.320          H  
ATOM    687  HE  ARG A  44     -27.856  23.618 -29.092  1.00  1.320          H  
ATOM    688 1HH1 ARG A  44     -28.230  25.530 -26.108  1.00  1.320          H  
ATOM    689 2HH1 ARG A  44     -29.745  24.771 -25.699  1.00  1.320          H  
ATOM    690 1HH2 ARG A  44     -29.823  22.678 -28.502  1.00  1.320          H  
ATOM    691 2HH2 ARG A  44     -30.650  23.168 -27.042  1.00  1.320          H  
ATOM    692  N   LEU A  45     -23.943  23.164 -24.760  1.00  0.900          N  
ATOM    693  CA  LEU A  45     -24.368  22.948 -23.400  1.00  1.000          C  
ATOM    694  C   LEU A  45     -25.822  23.340 -23.208  1.00  1.110          C  
ATOM    695  O   LEU A  45     -26.225  24.455 -23.551  1.00  1.140          O  
ATOM    696  CB  LEU A  45     -23.523  23.811 -22.456  1.00  1.360          C  
ATOM    697  CG  LEU A  45     -23.850  23.729 -20.944  1.00  1.360          C  
ATOM    698  CD1 LEU A  45     -23.517  22.351 -20.392  1.00  1.360          C  
ATOM    699  CD2 LEU A  45     -23.087  24.797 -20.251  1.00  1.360          C  
ATOM    700  H   LEU A  45     -23.358  23.973 -24.983  1.00  1.080          H  
ATOM    701  HA  LEU A  45     -24.249  21.892 -23.168  1.00  1.200          H  
ATOM    702 1HB  LEU A  45     -22.475  23.545 -22.591  1.00  1.630          H  
ATOM    703 2HB  LEU A  45     -23.642  24.856 -22.759  1.00  1.630          H  
ATOM    704  HG  LEU A  45     -24.915  23.904 -20.786  1.00  1.630          H  
ATOM    705 1HD1 LEU A  45     -23.758  22.326 -19.328  1.00  1.630          H  
ATOM    706 2HD1 LEU A  45     -24.096  21.588 -20.898  1.00  1.630          H  
ATOM    707 3HD1 LEU A  45     -22.460  22.150 -20.524  1.00  1.630          H  
ATOM    708 1HD2 LEU A  45     -23.311  24.777 -19.184  1.00  1.630          H  
ATOM    709 2HD2 LEU A  45     -22.027  24.625 -20.408  1.00  1.630          H  
ATOM    710 3HD2 LEU A  45     -23.373  25.766 -20.668  1.00  1.630          H  
ATOM    711  N   LYS A  46     -26.605  22.445 -22.623  1.00  1.200          N  
ATOM    712  CA  LYS A  46     -27.974  22.783 -22.292  1.00  1.300          C  
ATOM    713  C   LYS A  46     -27.910  23.483 -20.933  1.00  1.330          C  
ATOM    714  O   LYS A  46     -27.382  22.922 -19.970  1.00  1.440          O  
ATOM    715  CB  LYS A  46     -28.865  21.541 -22.232  1.00  1.780          C  
ATOM    716  CG  LYS A  46     -30.344  21.835 -21.973  1.00  1.780          C  
ATOM    717  CD  LYS A  46     -31.180  20.556 -21.990  1.00  1.780          C  
ATOM    718  CE  LYS A  46     -32.652  20.849 -21.715  1.00  1.780          C  
ATOM    719  NZ  LYS A  46     -33.480  19.608 -21.730  1.00  1.780          N  
ATOM    720  H   LYS A  46     -26.234  21.535 -22.394  1.00  1.440          H  
ATOM    721  HA  LYS A  46     -28.370  23.481 -23.029  1.00  1.560          H  
ATOM    722 1HB  LYS A  46     -28.788  20.995 -23.173  1.00  2.140          H  
ATOM    723 2HB  LYS A  46     -28.511  20.881 -21.439  1.00  2.140          H  
ATOM    724 1HG  LYS A  46     -30.453  22.316 -20.998  1.00  2.140          H  
ATOM    725 2HG  LYS A  46     -30.715  22.517 -22.737  1.00  2.140          H  
ATOM    726 1HD  LYS A  46     -31.090  20.072 -22.964  1.00  2.140          H  
ATOM    727 2HD  LYS A  46     -30.808  19.871 -21.228  1.00  2.140          H  
ATOM    728 1HE  LYS A  46     -32.744  21.323 -20.739  1.00  2.140          H  
ATOM    729 2HE  LYS A  46     -33.028  21.532 -22.477  1.00  2.140          H  
ATOM    730 1HZ  LYS A  46     -34.445  19.844 -21.544  1.00  2.140          H  
ATOM    731 2HZ  LYS A  46     -33.412  19.165 -22.636  1.00  2.140          H  
ATOM    732 3HZ  LYS A  46     -33.149  18.971 -21.019  1.00  2.140          H  
ATOM    733  N   ARG A  47     -28.411  24.709 -20.847  1.00  1.420          N  
ATOM    734  CA  ARG A  47     -28.354  25.487 -19.611  1.00  1.450          C  
ATOM    735  C   ARG A  47     -29.710  26.072 -19.246  1.00  1.510          C  
ATOM    736  O   ARG A  47     -30.384  26.631 -20.109  1.00  1.540          O  
ATOM    737  CB  ARG A  47     -27.365  26.621 -19.763  1.00  2.020          C  
ATOM    738  CG  ARG A  47     -27.207  27.498 -18.550  1.00  2.020          C  
ATOM    739  CD  ARG A  47     -26.298  28.569 -18.818  1.00  2.020          C  
ATOM    740  NE  ARG A  47     -26.299  29.544 -17.761  1.00  2.020          N  
ATOM    741  CZ  ARG A  47     -25.454  29.632 -16.733  1.00  2.020          C  
ATOM    742  NH1 ARG A  47     -24.456  28.781 -16.563  1.00  2.020          N  
ATOM    743  NH2 ARG A  47     -25.674  30.619 -15.888  1.00  2.020          N  
ATOM    744  H   ARG A  47     -28.832  25.116 -21.670  1.00  1.700          H  
ATOM    745  HA  ARG A  47     -28.026  24.834 -18.803  1.00  1.740          H  
ATOM    746 1HB  ARG A  47     -26.382  26.213 -20.011  1.00  2.420          H  
ATOM    747 2HB  ARG A  47     -27.672  27.257 -20.594  1.00  2.420          H  
ATOM    748 1HG  ARG A  47     -28.157  27.963 -18.300  1.00  2.420          H  
ATOM    749 2HG  ARG A  47     -26.840  26.920 -17.703  1.00  2.420          H  
ATOM    750 1HD  ARG A  47     -25.287  28.202 -18.976  1.00  2.420          H  
ATOM    751 2HD  ARG A  47     -26.646  29.057 -19.709  1.00  2.420          H  
ATOM    752  HE  ARG A  47     -27.051  30.246 -17.767  1.00  2.420          H  
ATOM    753 1HH1 ARG A  47     -24.328  28.023 -17.212  1.00  2.420          H  
ATOM    754 2HH1 ARG A  47     -23.838  28.875 -15.768  1.00  2.420          H  
ATOM    755 1HH2 ARG A  47     -26.491  31.231 -16.083  1.00  2.420          H  
ATOM    756 2HH2 ARG A  47     -25.086  30.760 -15.081  1.00  2.420          H  
ATOM    757  N   ARG A  48     -30.106  25.947 -17.973  1.00  1.590          N  
ATOM    758  CA  ARG A  48     -31.374  26.527 -17.531  1.00  1.680          C  
ATOM    759  C   ARG A  48     -31.324  28.061 -17.318  1.00  1.670          C  
ATOM    760  O   ARG A  48     -32.070  28.774 -17.990  1.00  1.670          O  
ATOM    761  CB  ARG A  48     -31.920  25.796 -16.304  1.00  2.320          C  
ATOM    762  CG  ARG A  48     -33.210  26.385 -15.737  1.00  2.320          C  
ATOM    763  CD  ARG A  48     -33.612  25.733 -14.461  1.00  2.320          C  
ATOM    764  NE  ARG A  48     -32.614  25.940 -13.396  1.00  2.320          N  
ATOM    765  CZ  ARG A  48     -32.458  27.072 -12.659  1.00  2.320          C  
ATOM    766  NH1 ARG A  48     -33.223  28.128 -12.866  1.00  2.320          N  
ATOM    767  NH2 ARG A  48     -31.523  27.115 -11.722  1.00  2.320          N  
ATOM    768  H   ARG A  48     -29.519  25.442 -17.323  1.00  1.910          H  
ATOM    769  HA  ARG A  48     -32.101  26.344 -18.323  1.00  2.020          H  
ATOM    770 1HB  ARG A  48     -32.194  24.794 -16.627  1.00  2.780          H  
ATOM    771 2HB  ARG A  48     -31.193  25.656 -15.535  1.00  2.780          H  
ATOM    772 1HG  ARG A  48     -33.085  27.448 -15.556  1.00  2.780          H  
ATOM    773 2HG  ARG A  48     -34.013  26.240 -16.458  1.00  2.780          H  
ATOM    774 1HD  ARG A  48     -34.568  26.131 -14.125  1.00  2.780          H  
ATOM    775 2HD  ARG A  48     -33.711  24.660 -14.626  1.00  2.780          H  
ATOM    776  HE  ARG A  48     -32.002  25.160 -13.182  1.00  2.780          H  
ATOM    777 1HH1 ARG A  48     -33.938  28.108 -13.577  1.00  2.780          H  
ATOM    778 2HH1 ARG A  48     -33.095  28.963 -12.311  1.00  2.780          H  
ATOM    779 1HH2 ARG A  48     -30.933  26.310 -11.557  1.00  2.780          H  
ATOM    780 2HH2 ARG A  48     -31.396  27.950 -11.168  1.00  2.780          H  
ATOM    781  N   PRO A  49     -30.455  28.645 -16.450  1.00  1.680          N  
ATOM    782  CA  PRO A  49     -30.354  30.089 -16.241  1.00  1.690          C  
ATOM    783  C   PRO A  49     -29.549  30.727 -17.376  1.00  1.590          C  
ATOM    784  O   PRO A  49     -28.433  31.236 -17.184  1.00  1.600          O  
ATOM    785  CB  PRO A  49     -29.659  30.169 -14.880  1.00  2.540          C  
ATOM    786  CG  PRO A  49     -28.781  28.942 -14.841  1.00  2.540          C  
ATOM    787  CD  PRO A  49     -29.579  27.863 -15.539  1.00  2.540          C  
ATOM    788  HA  PRO A  49     -31.366  30.520 -16.197  1.00  2.030          H  
ATOM    789 1HB  PRO A  49     -29.091  31.108 -14.802  1.00  3.040          H  
ATOM    790 2HB  PRO A  49     -30.409  30.183 -14.076  1.00  3.040          H  
ATOM    791 1HG  PRO A  49     -27.848  29.133 -15.334  1.00  3.040          H  
ATOM    792 2HG  PRO A  49     -28.538  28.684 -13.801  1.00  3.040          H  
ATOM    793 1HD  PRO A  49     -28.901  27.203 -16.062  1.00  3.040          H  
ATOM    794 2HD  PRO A  49     -30.154  27.364 -14.769  1.00  3.040          H  
ATOM    795  N   ARG A  50     -30.112  30.614 -18.568  1.00  1.540          N  
ATOM    796  CA  ARG A  50     -29.531  31.043 -19.823  1.00  1.460          C  
ATOM    797  C   ARG A  50     -29.920  32.456 -20.253  1.00  1.420          C  
ATOM    798  O   ARG A  50     -31.102  32.776 -20.368  1.00  1.420          O  
ATOM    799  CB  ARG A  50     -29.973  30.061 -20.897  1.00  2.080          C  
ATOM    800  CG  ARG A  50     -29.462  30.313 -22.290  1.00  2.080          C  
ATOM    801  CD  ARG A  50     -29.975  29.301 -23.239  1.00  2.080          C  
ATOM    802  NE  ARG A  50     -29.459  29.519 -24.589  1.00  2.080          N  
ATOM    803  CZ  ARG A  50     -30.033  30.302 -25.539  1.00  2.080          C  
ATOM    804  NH1 ARG A  50     -31.150  30.964 -25.297  1.00  2.080          N  
ATOM    805  NH2 ARG A  50     -29.461  30.402 -26.724  1.00  2.080          N  
ATOM    806  H   ARG A  50     -31.036  30.178 -18.589  1.00  1.850          H  
ATOM    807  HA  ARG A  50     -28.447  31.000 -19.727  1.00  1.750          H  
ATOM    808 1HB  ARG A  50     -29.646  29.065 -20.611  1.00  2.490          H  
ATOM    809 2HB  ARG A  50     -31.061  30.039 -20.937  1.00  2.490          H  
ATOM    810 1HG  ARG A  50     -29.763  31.300 -22.637  1.00  2.490          H  
ATOM    811 2HG  ARG A  50     -28.390  30.236 -22.292  1.00  2.490          H  
ATOM    812 1HD  ARG A  50     -29.649  28.311 -22.906  1.00  2.490          H  
ATOM    813 2HD  ARG A  50     -31.061  29.327 -23.263  1.00  2.490          H  
ATOM    814  HE  ARG A  50     -28.611  29.024 -24.846  1.00  2.490          H  
ATOM    815 1HH1 ARG A  50     -31.600  30.897 -24.396  1.00  2.490          H  
ATOM    816 2HH1 ARG A  50     -31.561  31.539 -26.020  1.00  2.490          H  
ATOM    817 1HH2 ARG A  50     -28.608  29.892 -26.920  1.00  2.490          H  
ATOM    818 2HH2 ARG A  50     -29.874  30.977 -27.449  1.00  2.490          H  
ATOM    819  N   ASN A  51     -28.918  33.275 -20.538  1.00  1.420          N  
ATOM    820  CA  ASN A  51     -29.090  34.630 -21.052  1.00  1.410          C  
ATOM    821  C   ASN A  51     -27.785  35.041 -21.686  1.00  1.330          C  
ATOM    822  O   ASN A  51     -27.008  35.768 -21.074  1.00  1.360          O  
ATOM    823  CB  ASN A  51     -29.485  35.607 -19.961  1.00  1.980          C  
ATOM    824  CG  ASN A  51     -29.854  36.971 -20.513  1.00  1.980          C  
ATOM    825  OD1 ASN A  51     -30.183  37.106 -21.701  1.00  1.980          O  
ATOM    826  ND2 ASN A  51     -29.812  37.979 -19.671  1.00  1.980          N  
ATOM    827  H   ASN A  51     -27.976  32.945 -20.383  1.00  1.700          H  
ATOM    828  HA  ASN A  51     -29.854  34.627 -21.832  1.00  1.690          H  
ATOM    829 1HB  ASN A  51     -30.340  35.212 -19.409  1.00  2.370          H  
ATOM    830 2HB  ASN A  51     -28.665  35.720 -19.253  1.00  2.370          H  
ATOM    831 1HD2 ASN A  51     -30.047  38.902 -19.978  1.00  2.370          H  
ATOM    832 2HD2 ASN A  51     -29.541  37.822 -18.721  1.00  2.370          H  
ATOM    833  N   TYR A  52     -27.501  34.501 -22.869  1.00  1.380          N  
ATOM    834  CA  TYR A  52     -26.187  34.670 -23.478  1.00  1.310          C  
ATOM    835  C   TYR A  52     -25.098  34.338 -22.464  1.00  1.280          C  
ATOM    836  O   TYR A  52     -24.238  35.175 -22.194  1.00  1.280          O  
ATOM    837  CB  TYR A  52     -26.011  36.075 -24.016  1.00  1.860          C  
ATOM    838  CG  TYR A  52     -27.119  36.431 -24.890  1.00  1.860          C  
ATOM    839  CD1 TYR A  52     -27.848  37.563 -24.629  1.00  1.860          C  
ATOM    840  CD2 TYR A  52     -27.465  35.597 -25.936  1.00  1.860          C  
ATOM    841  CE1 TYR A  52     -28.899  37.873 -25.428  1.00  1.860          C  
ATOM    842  CE2 TYR A  52     -28.517  35.908 -26.711  1.00  1.860          C  
ATOM    843  CZ  TYR A  52     -29.222  37.030 -26.471  1.00  1.860          C  
ATOM    844  OH  TYR A  52     -30.261  37.321 -27.257  1.00  1.860          O  
ATOM    845  H   TYR A  52     -28.212  33.966 -23.348  1.00  1.660          H  
ATOM    846  HA  TYR A  52     -26.085  33.975 -24.305  1.00  1.570          H  
ATOM    847 1HB  TYR A  52     -25.955  36.797 -23.202  1.00  2.230          H  
ATOM    848 2HB  TYR A  52     -25.089  36.143 -24.591  1.00  2.230          H  
ATOM    849  HD1 TYR A  52     -27.582  38.209 -23.793  1.00  2.230          H  
ATOM    850  HD2 TYR A  52     -26.903  34.692 -26.149  1.00  2.230          H  
ATOM    851  HE1 TYR A  52     -29.482  38.773 -25.241  1.00  2.230          H  
ATOM    852  HE2 TYR A  52     -28.799  35.258 -27.530  1.00  2.230          H  
ATOM    853  HH  TYR A  52     -30.685  38.119 -26.943  1.00  2.230          H  
ATOM    854  N   PRO A  53     -25.105  33.114 -21.903  1.00  1.330          N  
ATOM    855  CA  PRO A  53     -24.242  32.662 -20.840  1.00  1.340          C  
ATOM    856  C   PRO A  53     -22.846  32.508 -21.368  1.00  1.180          C  
ATOM    857  O   PRO A  53     -22.667  32.349 -22.574  1.00  1.080          O  
ATOM    858  CB  PRO A  53     -24.806  31.288 -20.504  1.00  2.010          C  
ATOM    859  CG  PRO A  53     -25.376  30.799 -21.817  1.00  2.010          C  
ATOM    860  CD  PRO A  53     -25.921  32.026 -22.496  1.00  2.010          C  
ATOM    861  HA  PRO A  53     -24.284  33.361 -19.991  1.00  1.610          H  
ATOM    862 1HB  PRO A  53     -24.006  30.634 -20.123  1.00  2.410          H  
ATOM    863 2HB  PRO A  53     -25.553  31.387 -19.715  1.00  2.410          H  
ATOM    864 1HG  PRO A  53     -24.562  30.322 -22.407  1.00  2.410          H  
ATOM    865 2HG  PRO A  53     -26.126  30.029 -21.666  1.00  2.410          H  
ATOM    866 1HD  PRO A  53     -25.738  31.932 -23.570  1.00  2.410          H  
ATOM    867 2HD  PRO A  53     -26.966  32.112 -22.253  1.00  2.410          H  
ATOM    868  N   THR A  54     -21.872  32.490 -20.466  1.00  1.220          N  
ATOM    869  CA  THR A  54     -20.489  32.258 -20.851  1.00  1.150          C  
ATOM    870  C   THR A  54     -20.181  30.790 -21.132  1.00  1.060          C  
ATOM    871  O   THR A  54     -19.302  30.475 -21.929  1.00  1.040          O  
ATOM    872  CB  THR A  54     -19.551  32.765 -19.749  1.00  1.640          C  
ATOM    873  OG1 THR A  54     -19.867  32.087 -18.523  1.00  1.640          O  
ATOM    874  CG2 THR A  54     -19.726  34.263 -19.564  1.00  1.640          C  
ATOM    875  H   THR A  54     -22.072  32.638 -19.487  1.00  1.460          H  
ATOM    876  HA  THR A  54     -20.285  32.807 -21.766  1.00  1.380          H  
ATOM    877  HB  THR A  54     -18.519  32.545 -20.024  1.00  1.970          H  
ATOM    878  HG1 THR A  54     -19.168  32.250 -17.877  1.00  1.970          H  
ATOM    879 1HG2 THR A  54     -19.058  34.612 -18.777  1.00  1.970          H  
ATOM    880 2HG2 THR A  54     -19.485  34.767 -20.492  1.00  1.970          H  
ATOM    881 3HG2 THR A  54     -20.754  34.486 -19.290  1.00  1.970          H  
ATOM    882  N   ALA A  55     -20.902  29.879 -20.501  1.00  1.080          N  
ATOM    883  CA  ALA A  55     -20.680  28.455 -20.725  1.00  1.050          C  
ATOM    884  C   ALA A  55     -21.290  28.075 -22.080  1.00  0.950          C  
ATOM    885  O   ALA A  55     -22.485  28.294 -22.279  1.00  1.080          O  
ATOM    886  CB  ALA A  55     -21.299  27.685 -19.577  1.00  1.480          C  
ATOM    887  H   ALA A  55     -21.595  30.185 -19.838  1.00  1.300          H  
ATOM    888  HA  ALA A  55     -19.607  28.263 -20.763  1.00  1.260          H  
ATOM    889 1HB  ALA A  55     -21.142  26.647 -19.704  1.00  1.780          H  
ATOM    890 2HB  ALA A  55     -20.837  28.001 -18.645  1.00  1.780          H  
ATOM    891 3HB  ALA A  55     -22.366  27.890 -19.541  1.00  1.780          H  
ATOM    892  N   LYS A  56     -20.497  27.525 -23.020  1.00  0.790          N  
ATOM    893  CA  LYS A  56     -21.063  27.271 -24.348  1.00  0.720          C  
ATOM    894  C   LYS A  56     -21.067  25.813 -24.835  1.00  0.690          C  
ATOM    895  O   LYS A  56     -22.133  25.314 -25.206  1.00  0.720          O  
ATOM    896  CB  LYS A  56     -20.344  28.158 -25.366  1.00  1.040          C  
ATOM    897  CG  LYS A  56     -20.892  28.122 -26.787  1.00  1.040          C  
ATOM    898  CD  LYS A  56     -22.246  28.806 -26.948  1.00  1.040          C  
ATOM    899  CE  LYS A  56     -22.655  28.813 -28.429  1.00  1.040          C  
ATOM    900  NZ  LYS A  56     -23.964  29.492 -28.676  1.00  1.040          N  
ATOM    901  H   LYS A  56     -19.523  27.317 -22.831  1.00  0.950          H  
ATOM    902  HA  LYS A  56     -22.103  27.585 -24.320  1.00  0.860          H  
ATOM    903 1HB  LYS A  56     -20.367  29.195 -25.020  1.00  1.240          H  
ATOM    904 2HB  LYS A  56     -19.291  27.864 -25.418  1.00  1.240          H  
ATOM    905 1HG  LYS A  56     -20.172  28.596 -27.450  1.00  1.240          H  
ATOM    906 2HG  LYS A  56     -21.022  27.095 -27.083  1.00  1.240          H  
ATOM    907 1HD  LYS A  56     -23.006  28.266 -26.384  1.00  1.240          H  
ATOM    908 2HD  LYS A  56     -22.192  29.831 -26.577  1.00  1.240          H  
ATOM    909 1HE  LYS A  56     -21.882  29.317 -29.007  1.00  1.240          H  
ATOM    910 2HE  LYS A  56     -22.733  27.779 -28.773  1.00  1.240          H  
ATOM    911 1HZ  LYS A  56     -24.177  29.455 -29.672  1.00  1.240          H  
ATOM    912 2HZ  LYS A  56     -24.715  29.045 -28.177  1.00  1.240          H  
ATOM    913 3HZ  LYS A  56     -23.939  30.460 -28.392  1.00  1.240          H  
ATOM    914  N   TYR A  57     -19.908  25.132 -24.859  1.00  0.640          N  
ATOM    915  CA  TYR A  57     -19.861  23.761 -25.390  1.00  0.610          C  
ATOM    916  C   TYR A  57     -19.295  22.767 -24.384  1.00  0.640          C  
ATOM    917  O   TYR A  57     -18.498  23.145 -23.532  1.00  0.660          O  
ATOM    918  CB  TYR A  57     -19.004  23.674 -26.659  1.00  0.870          C  
ATOM    919  CG  TYR A  57     -19.435  24.523 -27.767  1.00  0.870          C  
ATOM    920  CD1 TYR A  57     -18.709  25.656 -28.096  1.00  0.870          C  
ATOM    921  CD2 TYR A  57     -20.575  24.214 -28.429  1.00  0.870          C  
ATOM    922  CE1 TYR A  57     -19.149  26.459 -29.110  1.00  0.870          C  
ATOM    923  CE2 TYR A  57     -21.030  25.005 -29.415  1.00  0.870          C  
ATOM    924  CZ  TYR A  57     -20.331  26.135 -29.777  1.00  0.870          C  
ATOM    925  OH  TYR A  57     -20.812  26.964 -30.781  1.00  0.870          O  
ATOM    926  H   TYR A  57     -19.035  25.573 -24.561  1.00  0.770          H  
ATOM    927  HA  TYR A  57     -20.874  23.446 -25.623  1.00  0.730          H  
ATOM    928 1HB  TYR A  57     -17.999  23.931 -26.436  1.00  1.040          H  
ATOM    929 2HB  TYR A  57     -19.021  22.661 -26.996  1.00  1.040          H  
ATOM    930  HD1 TYR A  57     -17.801  25.912 -27.553  1.00  1.040          H  
ATOM    931  HD2 TYR A  57     -21.127  23.345 -28.155  1.00  1.040          H  
ATOM    932  HE1 TYR A  57     -18.594  27.350 -29.370  1.00  1.040          H  
ATOM    933  HE2 TYR A  57     -21.956  24.747 -29.913  1.00  1.040          H  
ATOM    934  HH  TYR A  57     -21.721  26.677 -31.057  1.00  1.040          H  
ATOM    935  N   THR A  58     -19.675  21.499 -24.501  1.00  0.650          N  
ATOM    936  CA  THR A  58     -19.113  20.461 -23.638  1.00  0.670          C  
ATOM    937  C   THR A  58     -18.603  19.241 -24.399  1.00  0.580          C  
ATOM    938  O   THR A  58     -19.269  18.703 -25.293  1.00  0.570          O  
ATOM    939  CB  THR A  58     -20.134  20.007 -22.565  1.00  0.930          C  
ATOM    940  OG1 THR A  58     -20.490  21.131 -21.774  1.00  0.930          O  
ATOM    941  CG2 THR A  58     -19.534  18.921 -21.639  1.00  0.930          C  
ATOM    942  H   THR A  58     -20.351  21.260 -25.228  1.00  0.780          H  
ATOM    943  HA  THR A  58     -18.261  20.887 -23.112  1.00  0.800          H  
ATOM    944  HB  THR A  58     -21.028  19.619 -23.053  1.00  1.120          H  
ATOM    945  HG1 THR A  58     -20.907  21.773 -22.352  1.00  1.120          H  
ATOM    946 1HG2 THR A  58     -20.272  18.645 -20.890  1.00  1.120          H  
ATOM    947 2HG2 THR A  58     -19.269  18.036 -22.204  1.00  1.120          H  
ATOM    948 3HG2 THR A  58     -18.644  19.314 -21.142  1.00  1.120          H  
ATOM    949  N   CYS A  59     -17.421  18.795 -23.984  1.00  0.560          N  
ATOM    950  CA  CYS A  59     -16.771  17.581 -24.451  1.00  0.510          C  
ATOM    951  C   CYS A  59     -17.197  16.395 -23.602  1.00  0.570          C  
ATOM    952  O   CYS A  59     -16.789  16.278 -22.443  1.00  0.620          O  
ATOM    953  CB  CYS A  59     -15.260  17.756 -24.349  1.00  0.730          C  
ATOM    954  SG  CYS A  59     -14.258  16.282 -24.647  1.00  0.730          S  
ATOM    955  H   CYS A  59     -16.953  19.360 -23.278  1.00  0.670          H  
ATOM    956  HA  CYS A  59     -17.052  17.404 -25.488  1.00  0.610          H  
ATOM    957 1HB  CYS A  59     -14.943  18.511 -25.059  1.00  0.880          H  
ATOM    958 2HB  CYS A  59     -15.022  18.134 -23.360  1.00  0.880          H  
ATOM    959  N   ARG A  60     -18.028  15.523 -24.182  1.00  0.600          N  
ATOM    960  CA  ARG A  60     -18.619  14.394 -23.444  1.00  0.670          C  
ATOM    961  C   ARG A  60     -17.571  13.382 -23.002  1.00  0.630          C  
ATOM    962  O   ARG A  60     -17.611  12.840 -21.898  1.00  0.710          O  
ATOM    963  CB  ARG A  60     -19.646  13.674 -24.304  1.00  0.910          C  
ATOM    964  CG  ARG A  60     -20.915  14.463 -24.607  1.00  0.910          C  
ATOM    965  CD  ARG A  60     -21.929  13.612 -25.301  1.00  0.910          C  
ATOM    966  NE  ARG A  60     -23.128  14.368 -25.663  1.00  0.910          N  
ATOM    967  CZ  ARG A  60     -23.361  14.962 -26.865  1.00  0.910          C  
ATOM    968  NH1 ARG A  60     -22.475  14.883 -27.842  1.00  0.910          N  
ATOM    969  NH2 ARG A  60     -24.494  15.625 -27.050  1.00  0.910          N  
ATOM    970  H   ARG A  60     -18.261  15.697 -25.169  1.00  0.720          H  
ATOM    971  HA  ARG A  60     -19.119  14.788 -22.560  1.00  0.800          H  
ATOM    972 1HB  ARG A  60     -19.193  13.407 -25.258  1.00  1.090          H  
ATOM    973 2HB  ARG A  60     -19.940  12.748 -23.811  1.00  1.090          H  
ATOM    974 1HG  ARG A  60     -21.347  14.829 -23.677  1.00  1.090          H  
ATOM    975 2HG  ARG A  60     -20.671  15.312 -25.251  1.00  1.090          H  
ATOM    976 1HD  ARG A  60     -21.499  13.172 -26.196  1.00  1.090          H  
ATOM    977 2HD  ARG A  60     -22.233  12.811 -24.626  1.00  1.090          H  
ATOM    978  HE  ARG A  60     -23.844  14.461 -24.953  1.00  1.090          H  
ATOM    979 1HH1 ARG A  60     -21.614  14.381 -27.707  1.00  1.090          H  
ATOM    980 2HH1 ARG A  60     -22.665  15.313 -28.742  1.00  1.090          H  
ATOM    981 1HH2 ARG A  60     -25.170  15.688 -26.306  1.00  1.090          H  
ATOM    982 2HH2 ARG A  60     -24.691  16.108 -27.946  1.00  1.090          H  
ATOM    983  N   LEU A  61     -16.629  13.162 -23.898  1.00  0.540          N  
ATOM    984  CA  LEU A  61     -15.524  12.236 -23.770  1.00  0.510          C  
ATOM    985  C   LEU A  61     -14.611  12.573 -22.617  1.00  0.570          C  
ATOM    986  O   LEU A  61     -14.116  11.702 -21.902  1.00  0.620          O  
ATOM    987  CB  LEU A  61     -14.688  12.307 -25.060  1.00  0.730          C  
ATOM    988  CG  LEU A  61     -13.410  11.456 -25.128  1.00  0.730          C  
ATOM    989  CD1 LEU A  61     -13.725   9.951 -25.063  1.00  0.730          C  
ATOM    990  CD2 LEU A  61     -12.650  11.816 -26.374  1.00  0.730          C  
ATOM    991  H   LEU A  61     -16.717  13.678 -24.758  1.00  0.650          H  
ATOM    992  HA  LEU A  61     -15.932  11.238 -23.623  1.00  0.610          H  
ATOM    993 1HB  LEU A  61     -15.324  12.007 -25.891  1.00  0.870          H  
ATOM    994 2HB  LEU A  61     -14.397  13.339 -25.223  1.00  0.870          H  
ATOM    995  HG  LEU A  61     -12.793  11.697 -24.275  1.00  0.870          H  
ATOM    996 1HD1 LEU A  61     -12.796   9.379 -25.100  1.00  0.870          H  
ATOM    997 2HD1 LEU A  61     -14.246   9.716 -24.138  1.00  0.870          H  
ATOM    998 3HD1 LEU A  61     -14.347   9.677 -25.912  1.00  0.870          H  
ATOM    999 1HD2 LEU A  61     -11.737  11.246 -26.382  1.00  0.870          H  
ATOM   1000 2HD2 LEU A  61     -13.243  11.586 -27.260  1.00  0.870          H  
ATOM   1001 3HD2 LEU A  61     -12.412  12.876 -26.363  1.00  0.870          H  
ATOM   1002  N   CYS A  62     -14.320  13.846 -22.501  1.00  0.580          N  
ATOM   1003  CA  CYS A  62     -13.355  14.312 -21.558  1.00  0.640          C  
ATOM   1004  C   CYS A  62     -13.897  15.124 -20.375  1.00  0.740          C  
ATOM   1005  O   CYS A  62     -13.142  15.409 -19.441  1.00  0.820          O  
ATOM   1006  CB  CYS A  62     -12.325  15.065 -22.359  1.00  0.870          C  
ATOM   1007  SG  CYS A  62     -12.881  16.555 -23.070  1.00  0.870          S  
ATOM   1008  H   CYS A  62     -14.776  14.512 -23.109  1.00  0.700          H  
ATOM   1009  HA  CYS A  62     -12.861  13.436 -21.143  1.00  0.770          H  
ATOM   1010 1HB  CYS A  62     -11.472  15.285 -21.742  1.00  1.050          H  
ATOM   1011 2HB  CYS A  62     -11.981  14.432 -23.175  1.00  1.050          H  
ATOM   1012  N   ASP A  63     -15.207  15.424 -20.353  1.00  0.740          N  
ATOM   1013  CA  ASP A  63     -15.845  16.205 -19.284  1.00  0.830          C  
ATOM   1014  C   ASP A  63     -15.216  17.587 -19.170  1.00  0.830          C  
ATOM   1015  O   ASP A  63     -14.825  18.049 -18.096  1.00  0.910          O  
ATOM   1016  CB  ASP A  63     -15.767  15.469 -17.926  1.00  1.130          C  
ATOM   1017  CG  ASP A  63     -16.808  15.971 -16.870  1.00  1.130          C  
ATOM   1018  OD1 ASP A  63     -17.830  16.486 -17.277  1.00  1.130          O  
ATOM   1019  OD2 ASP A  63     -16.586  15.792 -15.684  1.00  1.130          O  
ATOM   1020  H   ASP A  63     -15.805  15.194 -21.145  1.00  0.890          H  
ATOM   1021  HA  ASP A  63     -16.897  16.335 -19.546  1.00  1.000          H  
ATOM   1022 1HB  ASP A  63     -15.918  14.403 -18.089  1.00  1.350          H  
ATOM   1023 2HB  ASP A  63     -14.770  15.596 -17.503  1.00  1.350          H  
ATOM   1024  N   VAL A  64     -15.102  18.240 -20.317  1.00  0.760          N  
ATOM   1025  CA  VAL A  64     -14.512  19.577 -20.391  1.00  0.750          C  
ATOM   1026  C   VAL A  64     -15.438  20.642 -20.937  1.00  0.730          C  
ATOM   1027  O   VAL A  64     -16.077  20.481 -21.983  1.00  0.690          O  
ATOM   1028  CB  VAL A  64     -13.196  19.569 -21.209  1.00  1.050          C  
ATOM   1029  CG1 VAL A  64     -12.609  20.988 -21.383  1.00  1.050          C  
ATOM   1030  CG2 VAL A  64     -12.192  18.692 -20.478  1.00  1.050          C  
ATOM   1031  H   VAL A  64     -15.485  17.758 -21.136  1.00  0.910          H  
ATOM   1032  HA  VAL A  64     -14.245  19.872 -19.377  1.00  0.900          H  
ATOM   1033  HB  VAL A  64     -13.387  19.190 -22.191  1.00  1.260          H  
ATOM   1034 1HG1 VAL A  64     -11.686  20.922 -21.960  1.00  1.260          H  
ATOM   1035 2HG1 VAL A  64     -13.302  21.630 -21.916  1.00  1.260          H  
ATOM   1036 3HG1 VAL A  64     -12.395  21.423 -20.409  1.00  1.260          H  
ATOM   1037 1HG2 VAL A  64     -11.272  18.660 -21.042  1.00  1.260          H  
ATOM   1038 2HG2 VAL A  64     -12.002  19.098 -19.487  1.00  1.260          H  
ATOM   1039 3HG2 VAL A  64     -12.584  17.698 -20.376  1.00  1.260          H  
ATOM   1040  N   LEU A  65     -15.503  21.751 -20.199  1.00  0.790          N  
ATOM   1041  CA  LEU A  65     -16.296  22.898 -20.621  1.00  0.780          C  
ATOM   1042  C   LEU A  65     -15.445  23.764 -21.545  1.00  0.740          C  
ATOM   1043  O   LEU A  65     -14.332  24.173 -21.207  1.00  0.790          O  
ATOM   1044  CB  LEU A  65     -16.796  23.729 -19.421  1.00  1.100          C  
ATOM   1045  CG  LEU A  65     -17.687  24.997 -19.771  1.00  1.100          C  
ATOM   1046  CD1 LEU A  65     -19.030  24.556 -20.405  1.00  1.100          C  
ATOM   1047  CD2 LEU A  65     -17.942  25.810 -18.510  1.00  1.100          C  
ATOM   1048  H   LEU A  65     -14.969  21.783 -19.340  1.00  0.950          H  
ATOM   1049  HA  LEU A  65     -17.152  22.534 -21.187  1.00  0.940          H  
ATOM   1050 1HB  LEU A  65     -17.385  23.080 -18.776  1.00  1.320          H  
ATOM   1051 2HB  LEU A  65     -15.930  24.078 -18.861  1.00  1.320          H  
ATOM   1052  HG  LEU A  65     -17.158  25.615 -20.499  1.00  1.320          H  
ATOM   1053 1HD1 LEU A  65     -19.606  25.423 -20.659  1.00  1.320          H  
ATOM   1054 2HD1 LEU A  65     -18.859  23.994 -21.302  1.00  1.320          H  
ATOM   1055 3HD1 LEU A  65     -19.588  23.938 -19.701  1.00  1.320          H  
ATOM   1056 1HD2 LEU A  65     -18.537  26.687 -18.754  1.00  1.320          H  
ATOM   1057 2HD2 LEU A  65     -18.477  25.201 -17.781  1.00  1.320          H  
ATOM   1058 3HD2 LEU A  65     -16.989  26.128 -18.087  1.00  1.320          H  
ATOM   1059  N   ILE A  66     -15.984  24.003 -22.721  1.00  0.660          N  
ATOM   1060  CA  ILE A  66     -15.383  24.728 -23.814  1.00  0.600          C  
ATOM   1061  C   ILE A  66     -16.027  26.096 -24.092  1.00  0.630          C  
ATOM   1062  O   ILE A  66     -17.242  26.230 -24.286  1.00  0.660          O  
ATOM   1063  CB  ILE A  66     -15.438  23.780 -25.015  1.00  0.860          C  
ATOM   1064  CG1 ILE A  66     -14.543  22.537 -24.679  1.00  0.860          C  
ATOM   1065  CG2 ILE A  66     -15.145  24.458 -26.317  1.00  0.860          C  
ATOM   1066  CD1 ILE A  66     -14.631  21.409 -25.614  1.00  0.860          C  
ATOM   1067  H   ILE A  66     -16.902  23.609 -22.902  1.00  0.790          H  
ATOM   1068  HA  ILE A  66     -14.337  24.899 -23.565  1.00  0.720          H  
ATOM   1069  HB  ILE A  66     -16.427  23.385 -25.057  1.00  1.040          H  
ATOM   1070 1HG1 ILE A  66     -13.518  22.851 -24.627  1.00  1.040          H  
ATOM   1071 2HG1 ILE A  66     -14.831  22.147 -23.714  1.00  1.040          H  
ATOM   1072 1HG2 ILE A  66     -15.247  23.745 -27.086  1.00  1.040          H  
ATOM   1073 2HG2 ILE A  66     -15.849  25.267 -26.492  1.00  1.040          H  
ATOM   1074 3HG2 ILE A  66     -14.180  24.848 -26.324  1.00  1.040          H  
ATOM   1075 1HD1 ILE A  66     -13.972  20.613 -25.268  1.00  1.040          H  
ATOM   1076 2HD1 ILE A  66     -15.658  21.042 -25.656  1.00  1.040          H  
ATOM   1077 3HD1 ILE A  66     -14.317  21.727 -26.582  1.00  1.040          H  
ATOM   1078  N   GLU A  67     -15.179  27.121 -24.089  1.00  0.690          N  
ATOM   1079  CA  GLU A  67     -15.556  28.523 -24.291  1.00  0.780          C  
ATOM   1080  C   GLU A  67     -16.063  28.920 -25.684  1.00  0.620          C  
ATOM   1081  O   GLU A  67     -16.921  29.782 -25.810  1.00  0.630          O  
ATOM   1082  CB  GLU A  67     -14.347  29.403 -23.988  1.00  1.060          C  
ATOM   1083  CG  GLU A  67     -13.922  29.426 -22.534  1.00  1.060          C  
ATOM   1084  CD  GLU A  67     -12.668  30.229 -22.314  1.00  1.060          C  
ATOM   1085  OE1 GLU A  67     -12.041  30.586 -23.284  1.00  1.060          O  
ATOM   1086  OE2 GLU A  67     -12.337  30.482 -21.181  1.00  1.060          O  
ATOM   1087  H   GLU A  67     -14.203  26.907 -23.906  1.00  0.830          H  
ATOM   1088  HA  GLU A  67     -16.348  28.757 -23.578  1.00  0.940          H  
ATOM   1089 1HB  GLU A  67     -13.506  29.071 -24.585  1.00  1.270          H  
ATOM   1090 2HB  GLU A  67     -14.567  30.428 -24.288  1.00  1.270          H  
ATOM   1091 1HG  GLU A  67     -14.728  29.855 -21.939  1.00  1.270          H  
ATOM   1092 2HG  GLU A  67     -13.759  28.402 -22.195  1.00  1.270          H  
ATOM   1093  N   SER A  68     -15.498  28.340 -26.727  1.00  0.550          N  
ATOM   1094  CA  SER A  68     -15.814  28.772 -28.088  1.00  0.460          C  
ATOM   1095  C   SER A  68     -15.513  27.707 -29.130  1.00  0.410          C  
ATOM   1096  O   SER A  68     -14.948  26.658 -28.823  1.00  0.420          O  
ATOM   1097  CB  SER A  68     -15.026  30.029 -28.413  1.00  0.680          C  
ATOM   1098  OG  SER A  68     -13.646  29.751 -28.527  1.00  0.680          O  
ATOM   1099  H   SER A  68     -14.822  27.614 -26.570  1.00  0.660          H  
ATOM   1100  HA  SER A  68     -16.880  29.004 -28.135  1.00  0.550          H  
ATOM   1101 1HB  SER A  68     -15.388  30.469 -29.345  1.00  0.820          H  
ATOM   1102 2HB  SER A  68     -15.183  30.775 -27.631  1.00  0.820          H  
ATOM   1103  HG  SER A  68     -13.219  30.628 -28.623  1.00  0.820          H  
ATOM   1104  N   ILE A  69     -15.900  27.970 -30.377  1.00  0.380          N  
ATOM   1105  CA  ILE A  69     -15.625  27.015 -31.448  1.00  0.370          C  
ATOM   1106  C   ILE A  69     -14.116  26.887 -31.677  1.00  0.420          C  
ATOM   1107  O   ILE A  69     -13.598  25.773 -31.766  1.00  0.430          O  
ATOM   1108  CB  ILE A  69     -16.371  27.391 -32.740  1.00  0.520          C  
ATOM   1109  CG1 ILE A  69     -17.901  27.214 -32.487  1.00  0.520          C  
ATOM   1110  CG2 ILE A  69     -15.897  26.462 -33.884  1.00  0.520          C  
ATOM   1111  CD1 ILE A  69     -18.810  27.801 -33.507  1.00  0.520          C  
ATOM   1112  H   ILE A  69     -16.376  28.843 -30.568  1.00  0.460          H  
ATOM   1113  HA  ILE A  69     -15.996  26.043 -31.140  1.00  0.440          H  
ATOM   1114  HB  ILE A  69     -16.181  28.430 -32.995  1.00  0.630          H  
ATOM   1115 1HG1 ILE A  69     -18.122  26.165 -32.433  1.00  0.630          H  
ATOM   1116 2HG1 ILE A  69     -18.148  27.668 -31.545  1.00  0.630          H  
ATOM   1117 1HG2 ILE A  69     -16.418  26.694 -34.798  1.00  0.630          H  
ATOM   1118 2HG2 ILE A  69     -14.835  26.596 -34.049  1.00  0.630          H  
ATOM   1119 3HG2 ILE A  69     -16.086  25.421 -33.623  1.00  0.630          H  
ATOM   1120 1HD1 ILE A  69     -19.847  27.609 -33.220  1.00  0.630          H  
ATOM   1121 2HD1 ILE A  69     -18.646  28.865 -33.549  1.00  0.630          H  
ATOM   1122 3HD1 ILE A  69     -18.624  27.367 -34.465  1.00  0.630          H  
ATOM   1123  N   ALA A  70     -13.391  28.004 -31.747  1.00  0.460          N  
ATOM   1124  CA  ALA A  70     -11.946  27.917 -31.904  1.00  0.530          C  
ATOM   1125  C   ALA A  70     -11.325  27.144 -30.736  1.00  0.550          C  
ATOM   1126  O   ALA A  70     -10.390  26.362 -30.938  1.00  0.610          O  
ATOM   1127  CB  ALA A  70     -11.344  29.296 -31.983  1.00  0.710          C  
ATOM   1128  H   ALA A  70     -13.836  28.923 -31.719  1.00  0.550          H  
ATOM   1129  HA  ALA A  70     -11.734  27.376 -32.826  1.00  0.640          H  
ATOM   1130 1HB  ALA A  70     -10.266  29.230 -32.116  1.00  0.860          H  
ATOM   1131 2HB  ALA A  70     -11.777  29.837 -32.823  1.00  0.860          H  
ATOM   1132 3HB  ALA A  70     -11.558  29.840 -31.064  1.00  0.860          H  
ATOM   1133  N   PHE A  71     -11.848  27.355 -29.514  1.00  0.530          N  
ATOM   1134  CA  PHE A  71     -11.370  26.640 -28.333  1.00  0.560          C  
ATOM   1135  C   PHE A  71     -11.567  25.157 -28.602  1.00  0.540          C  
ATOM   1136  O   PHE A  71     -10.666  24.353 -28.359  1.00  0.600          O  
ATOM   1137  CB  PHE A  71     -12.165  27.016 -27.076  1.00  0.770          C  
ATOM   1138  CG  PHE A  71     -11.688  26.435 -25.723  1.00  0.770          C  
ATOM   1139  CD1 PHE A  71     -11.187  27.299 -24.761  1.00  0.770          C  
ATOM   1140  CD2 PHE A  71     -11.707  25.058 -25.409  1.00  0.770          C  
ATOM   1141  CE1 PHE A  71     -10.763  26.835 -23.543  1.00  0.770          C  
ATOM   1142  CE2 PHE A  71     -11.274  24.604 -24.189  1.00  0.770          C  
ATOM   1143  CZ  PHE A  71     -10.809  25.491 -23.255  1.00  0.770          C  
ATOM   1144  H   PHE A  71     -12.586  28.053 -29.410  1.00  0.640          H  
ATOM   1145  HA  PHE A  71     -10.309  26.843 -28.185  1.00  0.670          H  
ATOM   1146 1HB  PHE A  71     -12.186  28.101 -26.987  1.00  0.930          H  
ATOM   1147 2HB  PHE A  71     -13.168  26.705 -27.215  1.00  0.930          H  
ATOM   1148  HD1 PHE A  71     -11.146  28.378 -24.965  1.00  0.930          H  
ATOM   1149  HD2 PHE A  71     -12.068  24.329 -26.128  1.00  0.930          H  
ATOM   1150  HE1 PHE A  71     -10.390  27.545 -22.800  1.00  0.930          H  
ATOM   1151  HE2 PHE A  71     -11.299  23.536 -23.958  1.00  0.930          H  
ATOM   1152  HZ  PHE A  71     -10.469  25.129 -22.284  1.00  0.930          H  
ATOM   1153  N   ALA A  72     -12.778  24.788 -29.065  1.00  0.460          N  
ATOM   1154  CA  ALA A  72     -13.117  23.403 -29.330  1.00  0.420          C  
ATOM   1155  C   ALA A  72     -12.159  22.790 -30.328  1.00  0.460          C  
ATOM   1156  O   ALA A  72     -11.693  21.677 -30.111  1.00  0.480          O  
ATOM   1157  CB  ALA A  72     -14.523  23.293 -29.881  1.00  0.600          C  
ATOM   1158  H   ALA A  72     -13.499  25.504 -29.187  1.00  0.550          H  
ATOM   1159  HA  ALA A  72     -13.050  22.858 -28.391  1.00  0.500          H  
ATOM   1160 1HB  ALA A  72     -14.747  22.262 -30.037  1.00  0.720          H  
ATOM   1161 2HB  ALA A  72     -15.241  23.715 -29.212  1.00  0.720          H  
ATOM   1162 3HB  ALA A  72     -14.587  23.816 -30.817  1.00  0.720          H  
ATOM   1163  N   HIS A  73     -11.785  23.531 -31.372  1.00  0.500          N  
ATOM   1164  CA  HIS A  73     -10.865  22.986 -32.362  1.00  0.580          C  
ATOM   1165  C   HIS A  73      -9.516  22.697 -31.722  1.00  0.650          C  
ATOM   1166  O   HIS A  73      -8.920  21.630 -31.936  1.00  0.700          O  
ATOM   1167  CB  HIS A  73     -10.685  23.975 -33.515  1.00  0.780          C  
ATOM   1168  CG  HIS A  73     -11.893  24.127 -34.375  1.00  0.780          C  
ATOM   1169  ND1 HIS A  73     -12.064  25.194 -35.228  1.00  0.780          N  
ATOM   1170  CD2 HIS A  73     -12.984  23.348 -34.523  1.00  0.780          C  
ATOM   1171  CE1 HIS A  73     -13.216  25.066 -35.860  1.00  0.780          C  
ATOM   1172  NE2 HIS A  73     -13.796  23.954 -35.453  1.00  0.780          N  
ATOM   1173  H   HIS A  73     -12.234  24.445 -31.511  1.00  0.600          H  
ATOM   1174  HA  HIS A  73     -11.248  22.057 -32.760  1.00  0.700          H  
ATOM   1175 1HB  HIS A  73     -10.432  24.954 -33.112  1.00  0.940          H  
ATOM   1176 2HB  HIS A  73      -9.854  23.655 -34.140  1.00  0.940          H  
ATOM   1177  HD1 HIS A  73     -11.375  25.879 -35.462  1.00  0.940          H  
ATOM   1178  HD2 HIS A  73     -13.283  22.410 -34.066  1.00  0.940          H  
ATOM   1179  HE1 HIS A  73     -13.538  25.817 -36.581  1.00  0.940          H  
ATOM   1180  N   LYS A  74      -9.051  23.627 -30.893  1.00  0.670          N  
ATOM   1181  CA  LYS A  74      -7.788  23.431 -30.215  1.00  0.760          C  
ATOM   1182  C   LYS A  74      -7.886  22.225 -29.293  1.00  0.720          C  
ATOM   1183  O   LYS A  74      -6.990  21.389 -29.280  1.00  0.770          O  
ATOM   1184  CB  LYS A  74      -7.409  24.697 -29.443  1.00  1.030          C  
ATOM   1185  CG  LYS A  74      -7.010  25.870 -30.346  1.00  1.030          C  
ATOM   1186  CD  LYS A  74      -6.736  27.147 -29.549  1.00  1.030          C  
ATOM   1187  CE  LYS A  74      -6.357  28.300 -30.475  1.00  1.030          C  
ATOM   1188  NZ  LYS A  74      -6.190  29.585 -29.737  1.00  1.030          N  
ATOM   1189  H   LYS A  74      -9.573  24.506 -30.781  1.00  0.800          H  
ATOM   1190  HA  LYS A  74      -7.020  23.227 -30.960  1.00  0.910          H  
ATOM   1191 1HB  LYS A  74      -8.253  25.016 -28.836  1.00  1.230          H  
ATOM   1192 2HB  LYS A  74      -6.582  24.479 -28.770  1.00  1.230          H  
ATOM   1193 1HG  LYS A  74      -6.115  25.601 -30.905  1.00  1.230          H  
ATOM   1194 2HG  LYS A  74      -7.812  26.061 -31.057  1.00  1.230          H  
ATOM   1195 1HD  LYS A  74      -7.636  27.420 -28.993  1.00  1.230          H  
ATOM   1196 2HD  LYS A  74      -5.928  26.973 -28.840  1.00  1.230          H  
ATOM   1197 1HE  LYS A  74      -5.421  28.058 -30.974  1.00  1.230          H  
ATOM   1198 2HE  LYS A  74      -7.138  28.426 -31.228  1.00  1.230          H  
ATOM   1199 1HZ  LYS A  74      -5.941  30.318 -30.389  1.00  1.230          H  
ATOM   1200 2HZ  LYS A  74      -7.066  29.825 -29.289  1.00  1.230          H  
ATOM   1201 3HZ  LYS A  74      -5.464  29.492 -29.041  1.00  1.230          H  
ATOM   1202  N   HIS A  75      -9.012  22.098 -28.586  1.00  0.660          N  
ATOM   1203  CA  HIS A  75      -9.254  21.004 -27.659  1.00  0.630          C  
ATOM   1204  C   HIS A  75      -9.219  19.652 -28.365  1.00  0.590          C  
ATOM   1205  O   HIS A  75      -8.607  18.695 -27.897  1.00  0.620          O  
ATOM   1206  CB  HIS A  75     -10.569  21.169 -26.928  1.00  0.890          C  
ATOM   1207  CG  HIS A  75     -10.716  20.112 -26.004  1.00  0.890          C  
ATOM   1208  ND1 HIS A  75      -9.981  20.036 -24.833  1.00  0.890          N  
ATOM   1209  CD2 HIS A  75     -11.457  19.008 -26.057  1.00  0.890          C  
ATOM   1210  CE1 HIS A  75     -10.302  18.934 -24.222  1.00  0.890          C  
ATOM   1211  NE2 HIS A  75     -11.176  18.306 -24.957  1.00  0.890          N  
ATOM   1212  H   HIS A  75      -9.708  22.841 -28.654  1.00  0.790          H  
ATOM   1213  HA  HIS A  75      -8.471  20.996 -26.906  1.00  0.760          H  
ATOM   1214 1HB  HIS A  75     -10.590  22.124 -26.402  1.00  1.070          H  
ATOM   1215 2HB  HIS A  75     -11.397  21.145 -27.625  1.00  1.070          H  
ATOM   1216  HD1 HIS A  75      -9.034  20.437 -24.701  1.00  1.070          H  
ATOM   1217  HD2 HIS A  75     -12.160  18.615 -26.782  1.00  1.070          H  
ATOM   1218  HE1 HIS A  75      -9.844  18.675 -23.280  1.00  1.070          H  
ATOM   1219  N   ILE A  76      -9.855  19.568 -29.522  1.00  0.560          N  
ATOM   1220  CA  ILE A  76      -9.905  18.335 -30.296  1.00  0.550          C  
ATOM   1221  C   ILE A  76      -8.483  17.850 -30.571  1.00  0.640          C  
ATOM   1222  O   ILE A  76      -8.209  16.648 -30.566  1.00  0.730          O  
ATOM   1223  CB  ILE A  76     -10.677  18.548 -31.614  1.00  0.770          C  
ATOM   1224  CG1 ILE A  76     -12.154  18.788 -31.277  1.00  0.770          C  
ATOM   1225  CG2 ILE A  76     -10.522  17.301 -32.531  1.00  0.770          C  
ATOM   1226  CD1 ILE A  76     -12.998  19.370 -32.420  1.00  0.770          C  
ATOM   1227  H   ILE A  76     -10.374  20.390 -29.843  1.00  0.670          H  
ATOM   1228  HA  ILE A  76     -10.431  17.589 -29.711  1.00  0.660          H  
ATOM   1229  HB  ILE A  76     -10.298  19.436 -32.122  1.00  0.930          H  
ATOM   1230 1HG1 ILE A  76     -12.579  17.836 -30.979  1.00  0.930          H  
ATOM   1231 2HG1 ILE A  76     -12.211  19.432 -30.436  1.00  0.930          H  
ATOM   1232 1HG2 ILE A  76     -11.073  17.443 -33.455  1.00  0.930          H  
ATOM   1233 2HG2 ILE A  76      -9.477  17.136 -32.776  1.00  0.930          H  
ATOM   1234 3HG2 ILE A  76     -10.912  16.419 -32.012  1.00  0.930          H  
ATOM   1235 1HD1 ILE A  76     -14.024  19.491 -32.095  1.00  0.930          H  
ATOM   1236 2HD1 ILE A  76     -12.607  20.327 -32.702  1.00  0.930          H  
ATOM   1237 3HD1 ILE A  76     -12.980  18.720 -33.280  1.00  0.930          H  
ATOM   1238  N   LYS A  77      -7.584  18.788 -30.850  1.00  0.680          N  
ATOM   1239  CA  LYS A  77      -6.193  18.482 -31.136  1.00  0.760          C  
ATOM   1240  C   LYS A  77      -5.274  18.320 -29.889  1.00  0.800          C  
ATOM   1241  O   LYS A  77      -4.069  18.080 -30.056  1.00  0.900          O  
ATOM   1242  CB  LYS A  77      -5.637  19.580 -32.041  1.00  1.030          C  
ATOM   1243  CG  LYS A  77      -6.289  19.628 -33.422  1.00  1.030          C  
ATOM   1244  CD  LYS A  77      -5.721  20.759 -34.274  1.00  1.030          C  
ATOM   1245  CE  LYS A  77      -6.380  20.805 -35.646  1.00  1.030          C  
ATOM   1246  NZ  LYS A  77      -5.868  21.935 -36.471  1.00  1.030          N  
ATOM   1247  H   LYS A  77      -7.892  19.769 -30.884  1.00  0.820          H  
ATOM   1248  HA  LYS A  77      -6.175  17.544 -31.683  1.00  0.910          H  
ATOM   1249 1HB  LYS A  77      -5.798  20.549 -31.561  1.00  1.240          H  
ATOM   1250 2HB  LYS A  77      -4.565  19.447 -32.167  1.00  1.240          H  
ATOM   1251 1HG  LYS A  77      -6.133  18.677 -33.928  1.00  1.240          H  
ATOM   1252 2HG  LYS A  77      -7.364  19.782 -33.302  1.00  1.240          H  
ATOM   1253 1HD  LYS A  77      -5.898  21.710 -33.765  1.00  1.240          H  
ATOM   1254 2HD  LYS A  77      -4.647  20.623 -34.395  1.00  1.240          H  
ATOM   1255 1HE  LYS A  77      -6.184  19.870 -36.167  1.00  1.240          H  
ATOM   1256 2HE  LYS A  77      -7.457  20.920 -35.520  1.00  1.240          H  
ATOM   1257 1HZ  LYS A  77      -6.328  21.933 -37.372  1.00  1.240          H  
ATOM   1258 2HZ  LYS A  77      -6.058  22.809 -35.998  1.00  1.240          H  
ATOM   1259 3HZ  LYS A  77      -4.872  21.835 -36.605  1.00  1.240          H  
ATOM   1260  N   GLU A  78      -5.805  18.491 -28.665  1.00  0.770          N  
ATOM   1261  CA  GLU A  78      -5.016  18.377 -27.431  1.00  0.820          C  
ATOM   1262  C   GLU A  78      -4.811  16.941 -26.991  1.00  0.820          C  
ATOM   1263  O   GLU A  78      -5.621  16.053 -27.281  1.00  0.770          O  
ATOM   1264  CB  GLU A  78      -5.636  19.142 -26.242  1.00  1.130          C  
ATOM   1265  CG  GLU A  78      -5.564  20.671 -26.289  1.00  1.130          C  
ATOM   1266  CD  GLU A  78      -6.263  21.337 -25.103  1.00  1.130          C  
ATOM   1267  OE1 GLU A  78      -7.124  20.698 -24.525  1.00  1.130          O  
ATOM   1268  OE2 GLU A  78      -5.935  22.455 -24.779  1.00  1.130          O  
ATOM   1269  H   GLU A  78      -6.807  18.668 -28.578  1.00  0.920          H  
ATOM   1270  HA  GLU A  78      -4.035  18.811 -27.624  1.00  0.980          H  
ATOM   1271 1HB  GLU A  78      -6.691  18.875 -26.164  1.00  1.350          H  
ATOM   1272 2HB  GLU A  78      -5.159  18.821 -25.319  1.00  1.350          H  
ATOM   1273 1HG  GLU A  78      -4.518  20.972 -26.296  1.00  1.350          H  
ATOM   1274 2HG  GLU A  78      -6.002  21.010 -27.192  1.00  1.350          H  
ATOM   1275  N   LYS A  79      -3.734  16.726 -26.233  1.00  0.890          N  
ATOM   1276  CA  LYS A  79      -3.429  15.414 -25.681  1.00  0.900          C  
ATOM   1277  C   LYS A  79      -4.571  14.831 -24.866  1.00  0.850          C  
ATOM   1278  O   LYS A  79      -4.833  13.640 -24.938  1.00  0.840          O  
ATOM   1279  CB  LYS A  79      -2.170  15.470 -24.817  1.00  1.260          C  
ATOM   1280  CG  LYS A  79      -1.749  14.115 -24.227  1.00  1.260          C  
ATOM   1281  CD  LYS A  79      -0.441  14.227 -23.446  1.00  1.260          C  
ATOM   1282  CE  LYS A  79      -0.049  12.891 -22.825  1.00  1.260          C  
ATOM   1283  NZ  LYS A  79       1.233  12.986 -22.063  1.00  1.260          N  
ATOM   1284  H   LYS A  79      -3.105  17.497 -26.051  1.00  1.070          H  
ATOM   1285  HA  LYS A  79      -3.239  14.738 -26.515  1.00  1.080          H  
ATOM   1286 1HB  LYS A  79      -1.339  15.850 -25.410  1.00  1.510          H  
ATOM   1287 2HB  LYS A  79      -2.327  16.159 -23.989  1.00  1.510          H  
ATOM   1288 1HG  LYS A  79      -2.526  13.748 -23.551  1.00  1.510          H  
ATOM   1289 2HG  LYS A  79      -1.631  13.390 -25.033  1.00  1.510          H  
ATOM   1290 1HD  LYS A  79       0.356  14.556 -24.115  1.00  1.510          H  
ATOM   1291 2HD  LYS A  79      -0.556  14.966 -22.654  1.00  1.510          H  
ATOM   1292 1HE  LYS A  79      -0.839  12.567 -22.148  1.00  1.510          H  
ATOM   1293 2HE  LYS A  79       0.065  12.149 -23.615  1.00  1.510          H  
ATOM   1294 1HZ  LYS A  79       1.459  12.084 -21.667  1.00  1.510          H  
ATOM   1295 2HZ  LYS A  79       1.976  13.275 -22.684  1.00  1.510          H  
ATOM   1296 3HZ  LYS A  79       1.136  13.663 -21.319  1.00  1.510          H  
ATOM   1297  N   ARG A  80      -5.249  15.640 -24.052  1.00  0.840          N  
ATOM   1298  CA  ARG A  80      -6.314  15.084 -23.216  1.00  0.800          C  
ATOM   1299  C   ARG A  80      -7.360  14.369 -24.060  1.00  0.720          C  
ATOM   1300  O   ARG A  80      -7.784  13.252 -23.746  1.00  0.710          O  
ATOM   1301  CB  ARG A  80      -6.989  16.183 -22.409  1.00  1.140          C  
ATOM   1302  CG  ARG A  80      -8.083  15.703 -21.468  1.00  1.140          C  
ATOM   1303  CD  ARG A  80      -8.687  16.818 -20.704  1.00  1.140          C  
ATOM   1304  NE  ARG A  80      -9.757  16.349 -19.840  1.00  1.140          N  
ATOM   1305  CZ  ARG A  80      -9.622  15.898 -18.578  1.00  1.140          C  
ATOM   1306  NH1 ARG A  80      -8.442  15.864 -17.979  1.00  1.140          N  
ATOM   1307  NH2 ARG A  80     -10.700  15.485 -17.941  1.00  1.140          N  
ATOM   1308  H   ARG A  80      -5.018  16.622 -24.018  1.00  1.010          H  
ATOM   1309  HA  ARG A  80      -5.872  14.363 -22.529  1.00  0.960          H  
ATOM   1310 1HB  ARG A  80      -6.243  16.705 -21.814  1.00  1.360          H  
ATOM   1311 2HB  ARG A  80      -7.435  16.912 -23.088  1.00  1.360          H  
ATOM   1312 1HG  ARG A  80      -8.881  15.232 -22.043  1.00  1.360          H  
ATOM   1313 2HG  ARG A  80      -7.670  14.977 -20.767  1.00  1.360          H  
ATOM   1314 1HD  ARG A  80      -7.934  17.318 -20.099  1.00  1.360          H  
ATOM   1315 2HD  ARG A  80      -9.110  17.529 -21.400  1.00  1.360          H  
ATOM   1316  HE  ARG A  80     -10.700  16.350 -20.225  1.00  1.360          H  
ATOM   1317 1HH1 ARG A  80      -7.614  16.179 -18.460  1.00  1.360          H  
ATOM   1318 2HH1 ARG A  80      -8.367  15.523 -17.031  1.00  1.360          H  
ATOM   1319 1HH2 ARG A  80     -11.620  15.501 -18.427  1.00  1.360          H  
ATOM   1320 2HH2 ARG A  80     -10.639  15.145 -16.995  1.00  1.360          H  
ATOM   1321  N   HIS A  81      -7.780  15.034 -25.128  1.00  0.660          N  
ATOM   1322  CA  HIS A  81      -8.796  14.525 -26.018  1.00  0.590          C  
ATOM   1323  C   HIS A  81      -8.277  13.265 -26.716  1.00  0.600          C  
ATOM   1324  O   HIS A  81      -8.944  12.228 -26.709  1.00  0.570          O  
ATOM   1325  CB  HIS A  81      -9.166  15.611 -27.031  1.00  0.850          C  
ATOM   1326  CG  HIS A  81     -10.332  15.311 -27.871  1.00  0.850          C  
ATOM   1327  ND1 HIS A  81     -11.628  15.464 -27.420  1.00  0.850          N  
ATOM   1328  CD2 HIS A  81     -10.422  14.864 -29.132  1.00  0.850          C  
ATOM   1329  CE1 HIS A  81     -12.463  15.134 -28.380  1.00  0.850          C  
ATOM   1330  NE2 HIS A  81     -11.757  14.757 -29.428  1.00  0.850          N  
ATOM   1331  H   HIS A  81      -7.381  15.947 -25.320  1.00  0.790          H  
ATOM   1332  HA  HIS A  81      -9.689  14.261 -25.454  1.00  0.710          H  
ATOM   1333 1HB  HIS A  81      -9.366  16.544 -26.502  1.00  1.020          H  
ATOM   1334 2HB  HIS A  81      -8.315  15.802 -27.693  1.00  1.020          H  
ATOM   1335  HD1 HIS A  81     -11.916  15.669 -26.474  1.00  1.020          H  
ATOM   1336  HD2 HIS A  81      -9.667  14.603 -29.875  1.00  1.020          H  
ATOM   1337  HE1 HIS A  81     -13.535  15.194 -28.214  1.00  1.020          H  
ATOM   1338  N   LYS A  82      -7.079  13.352 -27.312  1.00  0.660          N  
ATOM   1339  CA  LYS A  82      -6.509  12.223 -28.045  1.00  0.690          C  
ATOM   1340  C   LYS A  82      -6.290  11.002 -27.158  1.00  0.710          C  
ATOM   1341  O   LYS A  82      -6.546   9.868 -27.578  1.00  0.690          O  
ATOM   1342  CB  LYS A  82      -5.188  12.633 -28.685  1.00  0.950          C  
ATOM   1343  CG  LYS A  82      -5.318  13.592 -29.860  1.00  0.950          C  
ATOM   1344  CD  LYS A  82      -3.947  13.992 -30.375  1.00  0.950          C  
ATOM   1345  CE  LYS A  82      -4.053  14.928 -31.553  1.00  0.950          C  
ATOM   1346  NZ  LYS A  82      -2.714  15.409 -32.002  1.00  0.950          N  
ATOM   1347  H   LYS A  82      -6.564  14.239 -27.261  1.00  0.790          H  
ATOM   1348  HA  LYS A  82      -7.206  11.944 -28.832  1.00  0.830          H  
ATOM   1349 1HB  LYS A  82      -4.568  13.118 -27.930  1.00  1.140          H  
ATOM   1350 2HB  LYS A  82      -4.658  11.745 -29.024  1.00  1.140          H  
ATOM   1351 1HG  LYS A  82      -5.885  13.116 -30.660  1.00  1.140          H  
ATOM   1352 2HG  LYS A  82      -5.858  14.491 -29.539  1.00  1.140          H  
ATOM   1353 1HD  LYS A  82      -3.404  14.503 -29.575  1.00  1.140          H  
ATOM   1354 2HD  LYS A  82      -3.386  13.107 -30.668  1.00  1.140          H  
ATOM   1355 1HE  LYS A  82      -4.539  14.411 -32.378  1.00  1.140          H  
ATOM   1356 2HE  LYS A  82      -4.655  15.777 -31.270  1.00  1.140          H  
ATOM   1357 1HZ  LYS A  82      -2.824  16.035 -32.786  1.00  1.140          H  
ATOM   1358 2HZ  LYS A  82      -2.264  15.904 -31.238  1.00  1.140          H  
ATOM   1359 3HZ  LYS A  82      -2.143  14.625 -32.277  1.00  1.140          H  
ATOM   1360  N   LYS A  83      -5.828  11.231 -25.929  1.00  0.760          N  
ATOM   1361  CA  LYS A  83      -5.586  10.169 -24.978  1.00  0.790          C  
ATOM   1362  C   LYS A  83      -6.894   9.477 -24.664  1.00  0.720          C  
ATOM   1363  O   LYS A  83      -6.972   8.249 -24.720  1.00  0.710          O  
ATOM   1364  CB  LYS A  83      -4.939  10.725 -23.708  1.00  1.090          C  
ATOM   1365  CG  LYS A  83      -4.581   9.693 -22.630  1.00  1.090          C  
ATOM   1366  CD  LYS A  83      -3.896  10.388 -21.440  1.00  1.090          C  
ATOM   1367  CE  LYS A  83      -3.375   9.401 -20.384  1.00  1.090          C  
ATOM   1368  NZ  LYS A  83      -4.474   8.710 -19.628  1.00  1.090          N  
ATOM   1369  H   LYS A  83      -5.610  12.185 -25.645  1.00  0.910          H  
ATOM   1370  HA  LYS A  83      -4.914   9.439 -25.428  1.00  0.950          H  
ATOM   1371 1HB  LYS A  83      -4.029  11.261 -23.979  1.00  1.310          H  
ATOM   1372 2HB  LYS A  83      -5.616  11.458 -23.258  1.00  1.310          H  
ATOM   1373 1HG  LYS A  83      -5.491   9.193 -22.286  1.00  1.310          H  
ATOM   1374 2HG  LYS A  83      -3.911   8.942 -23.049  1.00  1.310          H  
ATOM   1375 1HD  LYS A  83      -3.060  10.985 -21.806  1.00  1.310          H  
ATOM   1376 2HD  LYS A  83      -4.614  11.059 -20.967  1.00  1.310          H  
ATOM   1377 1HE  LYS A  83      -2.761   8.647 -20.875  1.00  1.310          H  
ATOM   1378 2HE  LYS A  83      -2.757   9.951 -19.675  1.00  1.310          H  
ATOM   1379 1HZ  LYS A  83      -4.079   8.078 -18.949  1.00  1.310          H  
ATOM   1380 2HZ  LYS A  83      -5.050   9.383 -19.154  1.00  1.310          H  
ATOM   1381 3HZ  LYS A  83      -5.068   8.155 -20.263  1.00  1.310          H  
ATOM   1382  N   ASN A  84      -7.937  10.256 -24.359  1.00  0.670          N  
ATOM   1383  CA  ASN A  84      -9.220   9.668 -24.028  1.00  0.610          C  
ATOM   1384  C   ASN A  84      -9.797   8.883 -25.204  1.00  0.540          C  
ATOM   1385  O   ASN A  84     -10.431   7.843 -24.994  1.00  0.520          O  
ATOM   1386  CB  ASN A  84     -10.172  10.734 -23.564  1.00  0.880          C  
ATOM   1387  CG  ASN A  84      -9.862  11.254 -22.196  1.00  0.880          C  
ATOM   1388  OD1 ASN A  84      -9.247  10.594 -21.350  1.00  0.880          O  
ATOM   1389  ND2 ASN A  84     -10.278  12.454 -21.962  1.00  0.880          N  
ATOM   1390  H   ASN A  84      -7.815  11.272 -24.307  1.00  0.800          H  
ATOM   1391  HA  ASN A  84      -9.070   8.961 -23.211  1.00  0.730          H  
ATOM   1392 1HB  ASN A  84     -10.169  11.565 -24.275  1.00  1.050          H  
ATOM   1393 2HB  ASN A  84     -11.164  10.316 -23.538  1.00  1.050          H  
ATOM   1394 1HD2 ASN A  84     -10.126  12.884 -21.072  1.00  1.050          H  
ATOM   1395 2HD2 ASN A  84     -10.737  12.953 -22.688  1.00  1.050          H  
ATOM   1396  N   ILE A  85      -9.563   9.340 -26.443  1.00  0.520          N  
ATOM   1397  CA  ILE A  85     -10.048   8.583 -27.589  1.00  0.480          C  
ATOM   1398  C   ILE A  85      -9.355   7.243 -27.630  1.00  0.520          C  
ATOM   1399  O   ILE A  85     -10.009   6.212 -27.794  1.00  0.490          O  
ATOM   1400  CB  ILE A  85      -9.793   9.273 -28.953  1.00  0.690          C  
ATOM   1401  CG1 ILE A  85     -10.637  10.533 -29.081  1.00  0.690          C  
ATOM   1402  CG2 ILE A  85     -10.083   8.268 -30.114  1.00  0.690          C  
ATOM   1403  CD1 ILE A  85     -10.263  11.429 -30.227  1.00  0.690          C  
ATOM   1404  H   ILE A  85      -9.094  10.246 -26.561  1.00  0.620          H  
ATOM   1405  HA  ILE A  85     -11.118   8.419 -27.472  1.00  0.580          H  
ATOM   1406  HB  ILE A  85      -8.749   9.584 -29.004  1.00  0.830          H  
ATOM   1407 1HG1 ILE A  85     -11.681  10.246 -29.186  1.00  0.830          H  
ATOM   1408 2HG1 ILE A  85     -10.525  11.110 -28.193  1.00  0.830          H  
ATOM   1409 1HG2 ILE A  85      -9.889   8.731 -31.070  1.00  0.830          H  
ATOM   1410 2HG2 ILE A  85      -9.445   7.396 -30.033  1.00  0.830          H  
ATOM   1411 3HG2 ILE A  85     -11.126   7.952 -30.071  1.00  0.830          H  
ATOM   1412 1HD1 ILE A  85     -10.916  12.289 -30.220  1.00  0.830          H  
ATOM   1413 2HD1 ILE A  85      -9.233  11.756 -30.115  1.00  0.830          H  
ATOM   1414 3HD1 ILE A  85     -10.378  10.918 -31.170  1.00  0.830          H  
ATOM   1415  N   LYS A  86      -8.027   7.251 -27.507  1.00  0.600          N  
ATOM   1416  CA  LYS A  86      -7.281   6.012 -27.563  1.00  0.650          C  
ATOM   1417  C   LYS A  86      -7.675   5.054 -26.451  1.00  0.630          C  
ATOM   1418  O   LYS A  86      -7.833   3.859 -26.714  1.00  0.630          O  
ATOM   1419  CB  LYS A  86      -5.782   6.295 -27.500  1.00  0.890          C  
ATOM   1420  CG  LYS A  86      -5.212   6.939 -28.759  1.00  0.890          C  
ATOM   1421  CD  LYS A  86      -3.724   7.238 -28.604  1.00  0.890          C  
ATOM   1422  CE  LYS A  86      -3.150   7.905 -29.848  1.00  0.890          C  
ATOM   1423  NZ  LYS A  86      -1.700   8.227 -29.688  1.00  0.890          N  
ATOM   1424  H   LYS A  86      -7.536   8.144 -27.392  1.00  0.720          H  
ATOM   1425  HA  LYS A  86      -7.502   5.527 -28.516  1.00  0.780          H  
ATOM   1426 1HB  LYS A  86      -5.583   6.968 -26.662  1.00  1.070          H  
ATOM   1427 2HB  LYS A  86      -5.244   5.369 -27.314  1.00  1.070          H  
ATOM   1428 1HG  LYS A  86      -5.360   6.266 -29.603  1.00  1.070          H  
ATOM   1429 2HG  LYS A  86      -5.747   7.864 -28.964  1.00  1.070          H  
ATOM   1430 1HD  LYS A  86      -3.582   7.905 -27.750  1.00  1.070          H  
ATOM   1431 2HD  LYS A  86      -3.183   6.311 -28.414  1.00  1.070          H  
ATOM   1432 1HE  LYS A  86      -3.272   7.238 -30.699  1.00  1.070          H  
ATOM   1433 2HE  LYS A  86      -3.698   8.829 -30.040  1.00  1.070          H  
ATOM   1434 1HZ  LYS A  86      -1.357   8.668 -30.531  1.00  1.070          H  
ATOM   1435 2HZ  LYS A  86      -1.578   8.856 -28.906  1.00  1.070          H  
ATOM   1436 3HZ  LYS A  86      -1.180   7.378 -29.520  1.00  1.070          H  
ATOM   1437  N   GLU A  87      -7.850   5.554 -25.216  1.00  0.630          N  
ATOM   1438  CA  GLU A  87      -8.237   4.672 -24.124  1.00  0.630          C  
ATOM   1439  C   GLU A  87      -9.621   4.089 -24.360  1.00  0.570          C  
ATOM   1440  O   GLU A  87      -9.841   2.904 -24.099  1.00  0.570          O  
ATOM   1441  CB  GLU A  87      -8.196   5.386 -22.770  1.00  0.880          C  
ATOM   1442  CG  GLU A  87      -6.789   5.717 -22.252  1.00  0.880          C  
ATOM   1443  CD  GLU A  87      -6.810   6.416 -20.917  1.00  0.880          C  
ATOM   1444  OE1 GLU A  87      -7.873   6.741 -20.455  1.00  0.880          O  
ATOM   1445  OE2 GLU A  87      -5.750   6.625 -20.349  1.00  0.880          O  
ATOM   1446  H   GLU A  87      -7.679   6.550 -25.039  1.00  0.760          H  
ATOM   1447  HA  GLU A  87      -7.526   3.846 -24.087  1.00  0.760          H  
ATOM   1448 1HB  GLU A  87      -8.746   6.327 -22.851  1.00  1.060          H  
ATOM   1449 2HB  GLU A  87      -8.700   4.776 -22.021  1.00  1.060          H  
ATOM   1450 1HG  GLU A  87      -6.219   4.793 -22.161  1.00  1.060          H  
ATOM   1451 2HG  GLU A  87      -6.288   6.351 -22.983  1.00  1.060          H  
ATOM   1452  N   LYS A  88     -10.555   4.901 -24.872  1.00  0.530          N  
ATOM   1453  CA  LYS A  88     -11.891   4.414 -25.148  1.00  0.480          C  
ATOM   1454  C   LYS A  88     -11.820   3.304 -26.185  1.00  0.480          C  
ATOM   1455  O   LYS A  88     -12.452   2.260 -26.014  1.00  0.480          O  
ATOM   1456  CB  LYS A  88     -12.796   5.555 -25.626  1.00  0.690          C  
ATOM   1457  CG  LYS A  88     -14.263   5.168 -25.890  1.00  0.690          C  
ATOM   1458  CD  LYS A  88     -15.089   6.408 -26.285  1.00  0.690          C  
ATOM   1459  CE  LYS A  88     -16.590   6.108 -26.428  1.00  0.690          C  
ATOM   1460  NZ  LYS A  88     -16.893   5.189 -27.571  1.00  0.690          N  
ATOM   1461  H   LYS A  88     -10.348   5.893 -25.026  1.00  0.640          H  
ATOM   1462  HA  LYS A  88     -12.307   3.995 -24.232  1.00  0.580          H  
ATOM   1463 1HB  LYS A  88     -12.780   6.357 -24.886  1.00  0.830          H  
ATOM   1464 2HB  LYS A  88     -12.386   5.970 -26.550  1.00  0.830          H  
ATOM   1465 1HG  LYS A  88     -14.303   4.430 -26.697  1.00  0.830          H  
ATOM   1466 2HG  LYS A  88     -14.686   4.721 -24.991  1.00  0.830          H  
ATOM   1467 1HD  LYS A  88     -14.960   7.175 -25.523  1.00  0.830          H  
ATOM   1468 2HD  LYS A  88     -14.714   6.799 -27.231  1.00  0.830          H  
ATOM   1469 1HE  LYS A  88     -16.951   5.652 -25.507  1.00  0.830          H  
ATOM   1470 2HE  LYS A  88     -17.117   7.047 -26.587  1.00  0.830          H  
ATOM   1471 1HZ  LYS A  88     -17.881   5.022 -27.628  1.00  0.830          H  
ATOM   1472 2HZ  LYS A  88     -16.578   5.588 -28.438  1.00  0.830          H  
ATOM   1473 3HZ  LYS A  88     -16.423   4.283 -27.438  1.00  0.830          H  
ATOM   1474  N   GLN A  89     -11.035   3.515 -27.252  1.00  0.490          N  
ATOM   1475  CA  GLN A  89     -10.914   2.512 -28.296  1.00  0.510          C  
ATOM   1476  C   GLN A  89     -10.314   1.227 -27.747  1.00  0.550          C  
ATOM   1477  O   GLN A  89     -10.789   0.139 -28.085  1.00  0.550          O  
ATOM   1478  CB  GLN A  89     -10.039   3.040 -29.431  1.00  0.710          C  
ATOM   1479  CG  GLN A  89     -10.675   4.145 -30.251  1.00  0.710          C  
ATOM   1480  CD  GLN A  89      -9.692   4.758 -31.212  1.00  0.710          C  
ATOM   1481  OE1 GLN A  89      -8.481   4.556 -31.071  1.00  0.710          O  
ATOM   1482  NE2 GLN A  89     -10.191   5.503 -32.189  1.00  0.710          N  
ATOM   1483  H   GLN A  89     -10.544   4.410 -27.350  1.00  0.590          H  
ATOM   1484  HA  GLN A  89     -11.910   2.290 -28.681  1.00  0.610          H  
ATOM   1485 1HB  GLN A  89      -9.115   3.433 -29.009  1.00  0.850          H  
ATOM   1486 2HB  GLN A  89      -9.774   2.224 -30.100  1.00  0.850          H  
ATOM   1487 1HG  GLN A  89     -11.494   3.720 -30.827  1.00  0.850          H  
ATOM   1488 2HG  GLN A  89     -11.053   4.917 -29.593  1.00  0.850          H  
ATOM   1489 1HE2 GLN A  89      -9.578   5.932 -32.853  1.00  0.850          H  
ATOM   1490 2HE2 GLN A  89     -11.179   5.639 -32.263  1.00  0.850          H  
ATOM   1491  N   GLU A  90      -9.291   1.337 -26.879  1.00  0.580          N  
ATOM   1492  CA  GLU A  90      -8.690   0.151 -26.294  1.00  0.620          C  
ATOM   1493  C   GLU A  90      -9.718  -0.624 -25.506  1.00  0.570          C  
ATOM   1494  O   GLU A  90      -9.818  -1.840 -25.662  1.00  0.570          O  
ATOM   1495  CB  GLU A  90      -7.523   0.483 -25.352  1.00  0.850          C  
ATOM   1496  CG  GLU A  90      -6.836  -0.779 -24.727  1.00  0.850          C  
ATOM   1497  CD  GLU A  90      -5.711  -0.457 -23.764  1.00  0.850          C  
ATOM   1498  OE1 GLU A  90      -5.484   0.698 -23.521  1.00  0.850          O  
ATOM   1499  OE2 GLU A  90      -5.067  -1.365 -23.281  1.00  0.850          O  
ATOM   1500  H   GLU A  90      -8.901   2.262 -26.666  1.00  0.700          H  
ATOM   1501  HA  GLU A  90      -8.322  -0.484 -27.097  1.00  0.740          H  
ATOM   1502 1HB  GLU A  90      -6.772   1.058 -25.893  1.00  1.020          H  
ATOM   1503 2HB  GLU A  90      -7.885   1.111 -24.536  1.00  1.020          H  
ATOM   1504 1HG  GLU A  90      -7.585  -1.342 -24.184  1.00  1.020          H  
ATOM   1505 2HG  GLU A  90      -6.459  -1.412 -25.528  1.00  1.020          H  
ATOM   1506  N   GLU A  91     -10.488   0.062 -24.651  1.00  0.540          N  
ATOM   1507  CA  GLU A  91     -11.466  -0.660 -23.861  1.00  0.520          C  
ATOM   1508  C   GLU A  91     -12.507  -1.316 -24.741  1.00  0.490          C  
ATOM   1509  O   GLU A  91     -12.882  -2.460 -24.481  1.00  0.490          O  
ATOM   1510  CB  GLU A  91     -12.145   0.238 -22.828  1.00  0.740          C  
ATOM   1511  CG  GLU A  91     -11.252   0.654 -21.660  1.00  0.740          C  
ATOM   1512  CD  GLU A  91     -11.966   1.545 -20.668  1.00  0.740          C  
ATOM   1513  OE1 GLU A  91     -13.045   1.995 -20.977  1.00  0.740          O  
ATOM   1514  OE2 GLU A  91     -11.441   1.759 -19.599  1.00  0.740          O  
ATOM   1515  H   GLU A  91     -10.364   1.076 -24.537  1.00  0.650          H  
ATOM   1516  HA  GLU A  91     -10.944  -1.446 -23.319  1.00  0.620          H  
ATOM   1517 1HB  GLU A  91     -12.485   1.152 -23.325  1.00  0.880          H  
ATOM   1518 2HB  GLU A  91     -13.024  -0.264 -22.427  1.00  0.880          H  
ATOM   1519 1HG  GLU A  91     -10.899  -0.242 -21.148  1.00  0.880          H  
ATOM   1520 2HG  GLU A  91     -10.381   1.178 -22.058  1.00  0.880          H  
ATOM   1521  N   GLU A  92     -12.956  -0.634 -25.800  1.00  0.480          N  
ATOM   1522  CA  GLU A  92     -13.954  -1.257 -26.646  1.00  0.490          C  
ATOM   1523  C   GLU A  92     -13.399  -2.522 -27.271  1.00  0.510          C  
ATOM   1524  O   GLU A  92     -14.066  -3.557 -27.253  1.00  0.520          O  
ATOM   1525  CB  GLU A  92     -14.412  -0.303 -27.752  1.00  0.680          C  
ATOM   1526  CG  GLU A  92     -15.260   0.867 -27.281  1.00  0.680          C  
ATOM   1527  CD  GLU A  92     -15.571   1.837 -28.388  1.00  0.680          C  
ATOM   1528  OE1 GLU A  92     -15.094   1.634 -29.477  1.00  0.680          O  
ATOM   1529  OE2 GLU A  92     -16.274   2.802 -28.136  1.00  0.680          O  
ATOM   1530  H   GLU A  92     -12.645   0.329 -25.975  1.00  0.580          H  
ATOM   1531  HA  GLU A  92     -14.814  -1.521 -26.032  1.00  0.590          H  
ATOM   1532 1HB  GLU A  92     -13.532   0.109 -28.251  1.00  0.820          H  
ATOM   1533 2HB  GLU A  92     -14.980  -0.858 -28.497  1.00  0.820          H  
ATOM   1534 1HG  GLU A  92     -16.195   0.478 -26.881  1.00  0.820          H  
ATOM   1535 2HG  GLU A  92     -14.746   1.384 -26.478  1.00  0.820          H  
ATOM   1536  N   LEU A  93     -12.142  -2.481 -27.735  1.00  0.530          N  
ATOM   1537  CA  LEU A  93     -11.552  -3.667 -28.330  1.00  0.570          C  
ATOM   1538  C   LEU A  93     -11.401  -4.780 -27.306  1.00  0.540          C  
ATOM   1539  O   LEU A  93     -11.740  -5.931 -27.576  1.00  0.560          O  
ATOM   1540  CB  LEU A  93     -10.176  -3.323 -28.917  1.00  0.780          C  
ATOM   1541  CG  LEU A  93     -10.162  -2.399 -30.169  1.00  0.780          C  
ATOM   1542  CD1 LEU A  93      -8.727  -1.972 -30.444  1.00  0.780          C  
ATOM   1543  CD2 LEU A  93     -10.740  -3.136 -31.385  1.00  0.780          C  
ATOM   1544  H   LEU A  93     -11.629  -1.593 -27.729  1.00  0.640          H  
ATOM   1545  HA  LEU A  93     -12.216  -4.023 -29.110  1.00  0.680          H  
ATOM   1546 1HB  LEU A  93      -9.600  -2.820 -28.138  1.00  0.940          H  
ATOM   1547 2HB  LEU A  93      -9.670  -4.250 -29.172  1.00  0.940          H  
ATOM   1548  HG  LEU A  93     -10.755  -1.509 -29.974  1.00  0.940          H  
ATOM   1549 1HD1 LEU A  93      -8.705  -1.312 -31.310  1.00  0.940          H  
ATOM   1550 2HD1 LEU A  93      -8.338  -1.439 -29.575  1.00  0.940          H  
ATOM   1551 3HD1 LEU A  93      -8.114  -2.848 -30.639  1.00  0.940          H  
ATOM   1552 1HD2 LEU A  93     -10.713  -2.473 -32.249  1.00  0.940          H  
ATOM   1553 2HD2 LEU A  93     -10.144  -4.025 -31.591  1.00  0.940          H  
ATOM   1554 3HD2 LEU A  93     -11.768  -3.428 -31.199  1.00  0.940          H  
ATOM   1555  N   LEU A  94     -10.986  -4.451 -26.088  1.00  0.520          N  
ATOM   1556  CA  LEU A  94     -10.797  -5.490 -25.093  1.00  0.520          C  
ATOM   1557  C   LEU A  94     -12.113  -6.208 -24.769  1.00  0.510          C  
ATOM   1558  O   LEU A  94     -12.148  -7.443 -24.639  1.00  0.530          O  
ATOM   1559  CB  LEU A  94     -10.164  -4.899 -23.837  1.00  0.730          C  
ATOM   1560  CG  LEU A  94      -8.704  -4.398 -23.953  1.00  0.730          C  
ATOM   1561  CD1 LEU A  94      -8.333  -3.756 -22.635  1.00  0.730          C  
ATOM   1562  CD2 LEU A  94      -7.740  -5.523 -24.318  1.00  0.730          C  
ATOM   1563  H   LEU A  94     -10.724  -3.482 -25.883  1.00  0.620          H  
ATOM   1564  HA  LEU A  94     -10.121  -6.219 -25.504  1.00  0.620          H  
ATOM   1565 1HB  LEU A  94     -10.770  -4.043 -23.547  1.00  0.870          H  
ATOM   1566 2HB  LEU A  94     -10.189  -5.610 -23.053  1.00  0.870          H  
ATOM   1567  HG  LEU A  94      -8.640  -3.648 -24.716  1.00  0.870          H  
ATOM   1568 1HD1 LEU A  94      -7.315  -3.369 -22.712  1.00  0.870          H  
ATOM   1569 2HD1 LEU A  94      -9.018  -2.934 -22.422  1.00  0.870          H  
ATOM   1570 3HD1 LEU A  94      -8.385  -4.492 -21.834  1.00  0.870          H  
ATOM   1571 1HD2 LEU A  94      -6.733  -5.109 -24.375  1.00  0.870          H  
ATOM   1572 2HD2 LEU A  94      -7.764  -6.285 -23.573  1.00  0.870          H  
ATOM   1573 3HD2 LEU A  94      -7.988  -5.957 -25.277  1.00  0.870          H  
ATOM   1574  N   THR A  95     -13.222  -5.469 -24.767  1.00  0.510          N  
ATOM   1575  CA  THR A  95     -14.523  -6.065 -24.464  1.00  0.540          C  
ATOM   1576  C   THR A  95     -15.057  -6.931 -25.605  1.00  0.550          C  
ATOM   1577  O   THR A  95     -16.064  -7.623 -25.427  1.00  0.650          O  
ATOM   1578  CB  THR A  95     -15.615  -5.007 -24.159  1.00  0.740          C  
ATOM   1579  OG1 THR A  95     -15.864  -4.178 -25.330  1.00  0.740          O  
ATOM   1580  CG2 THR A  95     -15.255  -4.149 -22.954  1.00  0.740          C  
ATOM   1581  H   THR A  95     -13.138  -4.450 -24.871  1.00  0.610          H  
ATOM   1582  HA  THR A  95     -14.409  -6.702 -23.590  1.00  0.650          H  
ATOM   1583  HB  THR A  95     -16.541  -5.526 -23.924  1.00  0.890          H  
ATOM   1584  HG1 THR A  95     -15.046  -3.995 -25.857  1.00  0.890          H  
ATOM   1585 1HG2 THR A  95     -16.057  -3.441 -22.765  1.00  0.890          H  
ATOM   1586 2HG2 THR A  95     -15.129  -4.783 -22.089  1.00  0.890          H  
ATOM   1587 3HG2 THR A  95     -14.354  -3.619 -23.127  1.00  0.890          H  
ATOM   1588  N   THR A  96     -14.418  -6.884 -26.782  1.00  0.560          N  
ATOM   1589  CA  THR A  96     -14.879  -7.625 -27.937  1.00  0.570          C  
ATOM   1590  C   THR A  96     -13.841  -8.624 -28.423  1.00  0.550          C  
ATOM   1591  O   THR A  96     -13.925  -9.085 -29.564  1.00  0.570          O  
ATOM   1592  CB  THR A  96     -15.250  -6.704 -29.122  1.00  0.790          C  
ATOM   1593  OG1 THR A  96     -14.113  -5.929 -29.527  1.00  0.790          O  
ATOM   1594  CG2 THR A  96     -16.356  -5.758 -28.700  1.00  0.790          C  
ATOM   1595  H   THR A  96     -13.552  -6.352 -26.891  1.00  0.670          H  
ATOM   1596  HA  THR A  96     -15.766  -8.188 -27.655  1.00  0.680          H  
ATOM   1597  HB  THR A  96     -15.591  -7.307 -29.961  1.00  0.950          H  
ATOM   1598  HG1 THR A  96     -13.432  -6.514 -29.876  1.00  0.950          H  
ATOM   1599 1HG2 THR A  96     -16.618  -5.113 -29.533  1.00  0.950          H  
ATOM   1600 2HG2 THR A  96     -17.227  -6.332 -28.393  1.00  0.950          H  
ATOM   1601 3HG2 THR A  96     -16.016  -5.148 -27.868  1.00  0.950          H  
ATOM   1602  N   LEU A  97     -12.848  -8.967 -27.601  1.00  0.550          N  
ATOM   1603  CA  LEU A  97     -11.871  -9.917 -28.110  1.00  0.610          C  
ATOM   1604  C   LEU A  97     -12.658 -11.212 -28.390  1.00  0.630          C  
ATOM   1605  O   LEU A  97     -13.542 -11.554 -27.602  1.00  0.640          O  
ATOM   1606  CB  LEU A  97     -10.740 -10.178 -27.102  1.00  0.830          C  
ATOM   1607  CG  LEU A  97      -9.875  -8.943 -26.701  1.00  0.830          C  
ATOM   1608  CD1 LEU A  97      -8.892  -9.362 -25.678  1.00  0.830          C  
ATOM   1609  CD2 LEU A  97      -9.153  -8.276 -27.873  1.00  0.830          C  
ATOM   1610  H   LEU A  97     -12.772  -8.560 -26.661  1.00  0.660          H  
ATOM   1611  HA  LEU A  97     -11.442  -9.505 -29.005  1.00  0.730          H  
ATOM   1612 1HB  LEU A  97     -11.187 -10.569 -26.188  1.00  1.000          H  
ATOM   1613 2HB  LEU A  97     -10.076 -10.941 -27.505  1.00  1.000          H  
ATOM   1614  HG  LEU A  97     -10.528  -8.238 -26.264  1.00  1.000          H  
ATOM   1615 1HD1 LEU A  97      -8.337  -8.491 -25.349  1.00  1.000          H  
ATOM   1616 2HD1 LEU A  97      -9.411  -9.802 -24.842  1.00  1.000          H  
ATOM   1617 3HD1 LEU A  97      -8.216 -10.088 -26.112  1.00  1.000          H  
ATOM   1618 1HD2 LEU A  97      -8.598  -7.416 -27.501  1.00  1.000          H  
ATOM   1619 2HD2 LEU A  97      -8.471  -8.959 -28.320  1.00  1.000          H  
ATOM   1620 3HD2 LEU A  97      -9.874  -7.935 -28.612  1.00  1.000          H  
ATOM   1621  N   PRO A  98     -12.398 -11.932 -29.498  1.00  0.690          N  
ATOM   1622  CA  PRO A  98     -13.057 -13.169 -29.879  1.00  0.700          C  
ATOM   1623  C   PRO A  98     -12.981 -14.241 -28.791  1.00  0.730          C  
ATOM   1624  O   PRO A  98     -11.990 -14.284 -28.065  1.00  0.820          O  
ATOM   1625  CB  PRO A  98     -12.248 -13.609 -31.106  1.00  1.050          C  
ATOM   1626  CG  PRO A  98     -11.726 -12.330 -31.691  1.00  1.050          C  
ATOM   1627  CD  PRO A  98     -11.453 -11.433 -30.513  1.00  1.050          C  
ATOM   1628  HA  PRO A  98     -14.071 -12.910 -30.183  1.00  0.840          H  
ATOM   1629 1HB  PRO A  98     -11.448 -14.303 -30.797  1.00  1.260          H  
ATOM   1630 2HB  PRO A  98     -12.895 -14.166 -31.802  1.00  1.260          H  
ATOM   1631 1HG  PRO A  98     -10.822 -12.530 -32.290  1.00  1.260          H  
ATOM   1632 2HG  PRO A  98     -12.471 -11.901 -32.378  1.00  1.260          H  
ATOM   1633 1HD  PRO A  98     -10.444 -11.515 -30.174  1.00  1.260          H  
ATOM   1634 2HD  PRO A  98     -11.720 -10.422 -30.849  1.00  1.260          H  
ATOM   1635  N   PRO A  99     -14.027 -15.081 -28.632  1.00  0.730          N  
ATOM   1636  CA  PRO A  99     -14.076 -16.189 -27.703  1.00  0.800          C  
ATOM   1637  C   PRO A  99     -12.927 -17.133 -28.035  1.00  0.760          C  
ATOM   1638  O   PRO A  99     -12.543 -17.222 -29.202  1.00  0.690          O  
ATOM   1639  CB  PRO A  99     -15.431 -16.842 -28.018  1.00  1.200          C  
ATOM   1640  CG  PRO A  99     -16.264 -15.735 -28.601  1.00  1.200          C  
ATOM   1641  CD  PRO A  99     -15.292 -14.868 -29.371  1.00  1.200          C  
ATOM   1642  HA  PRO A  99     -14.031 -15.783 -26.689  1.00  0.960          H  
ATOM   1643 1HB  PRO A  99     -15.289 -17.688 -28.710  1.00  1.440          H  
ATOM   1644 2HB  PRO A  99     -15.871 -17.258 -27.098  1.00  1.440          H  
ATOM   1645 1HG  PRO A  99     -17.055 -16.157 -29.243  1.00  1.440          H  
ATOM   1646 2HG  PRO A  99     -16.771 -15.182 -27.797  1.00  1.440          H  
ATOM   1647 1HD  PRO A  99     -15.198 -15.182 -30.422  1.00  1.440          H  
ATOM   1648 2HD  PRO A  99     -15.666 -13.842 -29.253  1.00  1.440          H  
ATOM   1649  N   PRO A 100     -12.377 -17.841 -27.048  1.00  0.870          N  
ATOM   1650  CA  PRO A 100     -11.303 -18.791 -27.206  1.00  0.880          C  
ATOM   1651  C   PRO A 100     -11.741 -20.079 -27.883  1.00  0.740          C  
ATOM   1652  O   PRO A 100     -12.880 -20.523 -27.737  1.00  0.730          O  
ATOM   1653  CB  PRO A 100     -10.887 -19.041 -25.759  1.00  1.320          C  
ATOM   1654  CG  PRO A 100     -12.150 -18.783 -24.950  1.00  1.320          C  
ATOM   1655  CD  PRO A 100     -12.846 -17.666 -25.666  1.00  1.320          C  
ATOM   1656  HA  PRO A 100     -10.486 -18.315 -27.770  1.00  1.060          H  
ATOM   1657 1HB  PRO A 100     -10.519 -20.054 -25.671  1.00  1.580          H  
ATOM   1658 2HB  PRO A 100     -10.053 -18.375 -25.488  1.00  1.580          H  
ATOM   1659 1HG  PRO A 100     -12.777 -19.674 -24.930  1.00  1.580          H  
ATOM   1660 2HG  PRO A 100     -11.900 -18.544 -23.905  1.00  1.580          H  
ATOM   1661 1HD  PRO A 100     -13.932 -17.814 -25.594  1.00  1.580          H  
ATOM   1662 2HD  PRO A 100     -12.515 -16.693 -25.264  1.00  1.580          H  
ATOM   1663  N   THR A 101     -10.782 -20.707 -28.535  1.00  0.750          N  
ATOM   1664  CA  THR A 101     -10.897 -22.021 -29.144  1.00  0.710          C  
ATOM   1665  C   THR A 101     -10.495 -23.053 -28.082  1.00  0.630          C  
ATOM   1666  O   THR A 101      -9.494 -22.821 -27.406  1.00  0.610          O  
ATOM   1667  CB  THR A 101      -9.972 -22.097 -30.390  1.00  1.010          C  
ATOM   1668  OG1 THR A 101     -10.398 -21.129 -31.351  1.00  1.010          O  
ATOM   1669  CG2 THR A 101      -9.999 -23.463 -31.044  1.00  1.010          C  
ATOM   1670  H   THR A 101      -9.894 -20.235 -28.614  1.00  0.900          H  
ATOM   1671  HA  THR A 101     -11.924 -22.158 -29.466  1.00  0.850          H  
ATOM   1672  HB  THR A 101      -8.948 -21.872 -30.085  1.00  1.210          H  
ATOM   1673  HG1 THR A 101     -10.284 -20.246 -30.998  1.00  1.210          H  
ATOM   1674 1HG2 THR A 101      -9.334 -23.456 -31.906  1.00  1.210          H  
ATOM   1675 2HG2 THR A 101      -9.668 -24.215 -30.355  1.00  1.210          H  
ATOM   1676 3HG2 THR A 101     -11.006 -23.686 -31.375  1.00  1.210          H  
ATOM   1677  N   PRO A 102     -11.188 -24.198 -27.912  1.00  0.630          N  
ATOM   1678  CA  PRO A 102     -10.842 -25.248 -26.954  1.00  0.600          C  
ATOM   1679  C   PRO A 102      -9.358 -25.624 -26.943  1.00  0.570          C  
ATOM   1680  O   PRO A 102      -8.811 -25.900 -25.873  1.00  0.550          O  
ATOM   1681  CB  PRO A 102     -11.726 -26.402 -27.430  1.00  0.900          C  
ATOM   1682  CG  PRO A 102     -12.955 -25.710 -27.999  1.00  0.900          C  
ATOM   1683  CD  PRO A 102     -12.434 -24.464 -28.676  1.00  0.900          C  
ATOM   1684  HA  PRO A 102     -11.150 -24.942 -25.954  1.00  0.720          H  
ATOM   1685 1HB  PRO A 102     -11.188 -27.011 -28.174  1.00  1.080          H  
ATOM   1686 2HB  PRO A 102     -11.962 -27.065 -26.584  1.00  1.080          H  
ATOM   1687 1HG  PRO A 102     -13.481 -26.385 -28.697  1.00  1.080          H  
ATOM   1688 2HG  PRO A 102     -13.666 -25.480 -27.189  1.00  1.080          H  
ATOM   1689 1HD  PRO A 102     -12.240 -24.666 -29.729  1.00  1.080          H  
ATOM   1690 2HD  PRO A 102     -13.172 -23.657 -28.524  1.00  1.080          H  
ATOM   1691  N   SER A 103      -8.684 -25.598 -28.099  1.00  0.590          N  
ATOM   1692  CA  SER A 103      -7.268 -25.919 -28.113  1.00  0.600          C  
ATOM   1693  C   SER A 103      -6.454 -24.840 -27.393  1.00  0.570          C  
ATOM   1694  O   SER A 103      -5.420 -25.142 -26.782  1.00  0.580          O  
ATOM   1695  CB  SER A 103      -6.790 -26.048 -29.542  1.00  0.840          C  
ATOM   1696  OG  SER A 103      -6.888 -24.820 -30.210  1.00  0.840          O  
ATOM   1697  H   SER A 103      -9.127 -25.393 -28.982  1.00  0.710          H  
ATOM   1698  HA  SER A 103      -7.120 -26.868 -27.597  1.00  0.720          H  
ATOM   1699 1HB  SER A 103      -5.756 -26.389 -29.550  1.00  1.000          H  
ATOM   1700 2HB  SER A 103      -7.388 -26.796 -30.059  1.00  1.000          H  
ATOM   1701  HG  SER A 103      -6.531 -24.970 -31.092  1.00  1.000          H  
ATOM   1702  N   GLN A 104      -6.916 -23.582 -27.471  1.00  0.580          N  
ATOM   1703  CA  GLN A 104      -6.261 -22.460 -26.819  1.00  0.620          C  
ATOM   1704  C   GLN A 104      -6.493 -22.551 -25.336  1.00  0.470          C  
ATOM   1705  O   GLN A 104      -5.615 -22.221 -24.543  1.00  0.430          O  
ATOM   1706  CB  GLN A 104      -6.786 -21.112 -27.311  1.00  0.850          C  
ATOM   1707  CG  GLN A 104      -6.029 -19.908 -26.751  1.00  0.850          C  
ATOM   1708  CD  GLN A 104      -4.588 -19.864 -27.203  1.00  0.850          C  
ATOM   1709  OE1 GLN A 104      -4.315 -19.969 -28.400  1.00  0.850          O  
ATOM   1710  NE2 GLN A 104      -3.663 -19.699 -26.304  1.00  0.850          N  
ATOM   1711  H   GLN A 104      -7.774 -23.401 -27.979  1.00  0.700          H  
ATOM   1712  HA  GLN A 104      -5.191 -22.521 -27.011  1.00  0.740          H  
ATOM   1713 1HB  GLN A 104      -6.738 -21.078 -28.399  1.00  1.020          H  
ATOM   1714 2HB  GLN A 104      -7.830 -21.003 -27.025  1.00  1.020          H  
ATOM   1715 1HG  GLN A 104      -6.518 -18.997 -27.096  1.00  1.020          H  
ATOM   1716 2HG  GLN A 104      -6.042 -19.934 -25.661  1.00  1.020          H  
ATOM   1717 1HE2 GLN A 104      -2.685 -19.640 -26.619  1.00  1.020          H  
ATOM   1718 2HE2 GLN A 104      -3.908 -19.605 -25.339  1.00  1.020          H  
ATOM   1719  N   ILE A 105      -7.696 -22.981 -24.965  1.00  0.440          N  
ATOM   1720  CA  ILE A 105      -8.052 -23.077 -23.561  1.00  0.380          C  
ATOM   1721  C   ILE A 105      -7.150 -24.096 -22.916  1.00  0.340          C  
ATOM   1722  O   ILE A 105      -6.608 -23.857 -21.829  1.00  0.330          O  
ATOM   1723  CB  ILE A 105      -9.522 -23.476 -23.351  1.00  0.560          C  
ATOM   1724  CG1 ILE A 105     -10.409 -22.321 -23.857  1.00  0.560          C  
ATOM   1725  CG2 ILE A 105      -9.768 -23.781 -21.841  1.00  0.560          C  
ATOM   1726  CD1 ILE A 105     -11.877 -22.635 -24.003  1.00  0.560          C  
ATOM   1727  H   ILE A 105      -8.366 -23.194 -25.711  1.00  0.530          H  
ATOM   1728  HA  ILE A 105      -7.881 -22.113 -23.085  1.00  0.460          H  
ATOM   1729  HB  ILE A 105      -9.752 -24.359 -23.943  1.00  0.670          H  
ATOM   1730 1HG1 ILE A 105     -10.299 -21.473 -23.182  1.00  0.670          H  
ATOM   1731 2HG1 ILE A 105     -10.039 -22.037 -24.834  1.00  0.670          H  
ATOM   1732 1HG2 ILE A 105     -10.796 -24.061 -21.686  1.00  0.670          H  
ATOM   1733 2HG2 ILE A 105      -9.137 -24.606 -21.509  1.00  0.670          H  
ATOM   1734 3HG2 ILE A 105      -9.532 -22.893 -21.251  1.00  0.670          H  
ATOM   1735 1HD1 ILE A 105     -12.392 -21.773 -24.382  1.00  0.670          H  
ATOM   1736 2HD1 ILE A 105     -12.022 -23.442 -24.687  1.00  0.670          H  
ATOM   1737 3HD1 ILE A 105     -12.291 -22.897 -23.061  1.00  0.670          H  
ATOM   1738  N   ASN A 106      -6.992 -25.243 -23.577  1.00  0.360          N  
ATOM   1739  CA  ASN A 106      -6.117 -26.253 -23.044  1.00  0.380          C  
ATOM   1740  C   ASN A 106      -4.686 -25.733 -22.987  1.00  0.390          C  
ATOM   1741  O   ASN A 106      -4.020 -25.920 -21.971  1.00  0.400          O  
ATOM   1742  CB  ASN A 106      -6.216 -27.521 -23.858  1.00  0.520          C  
ATOM   1743  CG  ASN A 106      -7.511 -28.256 -23.610  1.00  0.520          C  
ATOM   1744  OD1 ASN A 106      -8.186 -28.048 -22.593  1.00  0.520          O  
ATOM   1745  ND2 ASN A 106      -7.871 -29.121 -24.520  1.00  0.520          N  
ATOM   1746  H   ASN A 106      -7.512 -25.409 -24.444  1.00  0.430          H  
ATOM   1747  HA  ASN A 106      -6.423 -26.473 -22.022  1.00  0.460          H  
ATOM   1748 1HB  ASN A 106      -6.154 -27.269 -24.920  1.00  0.630          H  
ATOM   1749 2HB  ASN A 106      -5.379 -28.176 -23.623  1.00  0.630          H  
ATOM   1750 1HD2 ASN A 106      -8.719 -29.639 -24.407  1.00  0.630          H  
ATOM   1751 2HD2 ASN A 106      -7.304 -29.265 -25.330  1.00  0.630          H  
ATOM   1752  N   ALA A 107      -4.224 -25.003 -24.016  1.00  0.430          N  
ATOM   1753  CA  ALA A 107      -2.870 -24.471 -23.973  1.00  0.480          C  
ATOM   1754  C   ALA A 107      -2.673 -23.531 -22.787  1.00  0.450          C  
ATOM   1755  O   ALA A 107      -1.654 -23.601 -22.096  1.00  0.480          O  
ATOM   1756  CB  ALA A 107      -2.560 -23.741 -25.259  1.00  0.650          C  
ATOM   1757  H   ALA A 107      -4.781 -24.885 -24.868  1.00  0.520          H  
ATOM   1758  HA  ALA A 107      -2.184 -25.304 -23.865  1.00  0.580          H  
ATOM   1759 1HB  ALA A 107      -1.542 -23.380 -25.236  1.00  0.780          H  
ATOM   1760 2HB  ALA A 107      -2.686 -24.425 -26.097  1.00  0.780          H  
ATOM   1761 3HB  ALA A 107      -3.240 -22.901 -25.375  1.00  0.780          H  
ATOM   1762  N   VAL A 108      -3.657 -22.686 -22.495  1.00  0.410          N  
ATOM   1763  CA  VAL A 108      -3.492 -21.791 -21.366  1.00  0.400          C  
ATOM   1764  C   VAL A 108      -3.453 -22.626 -20.089  1.00  0.340          C  
ATOM   1765  O   VAL A 108      -2.608 -22.386 -19.224  1.00  0.350          O  
ATOM   1766  CB  VAL A 108      -4.576 -20.700 -21.317  1.00  0.560          C  
ATOM   1767  CG1 VAL A 108      -4.442 -19.882 -20.029  1.00  0.560          C  
ATOM   1768  CG2 VAL A 108      -4.423 -19.779 -22.537  1.00  0.560          C  
ATOM   1769  H   VAL A 108      -4.478 -22.631 -23.107  1.00  0.490          H  
ATOM   1770  HA  VAL A 108      -2.534 -21.283 -21.473  1.00  0.480          H  
ATOM   1771  HB  VAL A 108      -5.564 -21.176 -21.322  1.00  0.680          H  
ATOM   1772 1HG1 VAL A 108      -5.226 -19.125 -20.002  1.00  0.680          H  
ATOM   1773 2HG1 VAL A 108      -4.532 -20.507 -19.185  1.00  0.680          H  
ATOM   1774 3HG1 VAL A 108      -3.467 -19.405 -19.997  1.00  0.680          H  
ATOM   1775 1HG2 VAL A 108      -5.192 -19.003 -22.513  1.00  0.680          H  
ATOM   1776 2HG2 VAL A 108      -3.437 -19.320 -22.518  1.00  0.680          H  
ATOM   1777 3HG2 VAL A 108      -4.524 -20.354 -23.441  1.00  0.680          H  
ATOM   1778  N   GLY A 109      -4.356 -23.613 -19.959  1.00  0.310          N  
ATOM   1779  CA  GLY A 109      -4.369 -24.458 -18.772  1.00  0.300          C  
ATOM   1780  C   GLY A 109      -3.010 -25.126 -18.565  1.00  0.320          C  
ATOM   1781  O   GLY A 109      -2.526 -25.207 -17.433  1.00  0.340          O  
ATOM   1782  H   GLY A 109      -5.050 -23.770 -20.698  1.00  0.370          H  
ATOM   1783 1HA  GLY A 109      -4.624 -23.862 -17.901  1.00  0.360          H  
ATOM   1784 2HA  GLY A 109      -5.139 -25.221 -18.888  1.00  0.360          H  
ATOM   1785  N   ILE A 110      -2.361 -25.536 -19.661  1.00  0.350          N  
ATOM   1786  CA  ILE A 110      -1.038 -26.133 -19.580  1.00  0.400          C  
ATOM   1787  C   ILE A 110      -0.057 -25.111 -19.052  1.00  0.400          C  
ATOM   1788  O   ILE A 110       0.682 -25.399 -18.118  1.00  0.430          O  
ATOM   1789  CB  ILE A 110      -0.551 -26.660 -20.945  1.00  0.540          C  
ATOM   1790  CG1 ILE A 110      -1.416 -27.865 -21.358  1.00  0.540          C  
ATOM   1791  CG2 ILE A 110       0.963 -27.029 -20.863  1.00  0.540          C  
ATOM   1792  CD1 ILE A 110      -1.270 -28.277 -22.808  1.00  0.540          C  
ATOM   1793  H   ILE A 110      -2.855 -25.482 -20.558  1.00  0.420          H  
ATOM   1794  HA  ILE A 110      -1.076 -26.968 -18.882  1.00  0.480          H  
ATOM   1795  HB  ILE A 110      -0.693 -25.894 -21.697  1.00  0.650          H  
ATOM   1796 1HG1 ILE A 110      -1.148 -28.713 -20.731  1.00  0.650          H  
ATOM   1797 2HG1 ILE A 110      -2.455 -27.627 -21.175  1.00  0.650          H  
ATOM   1798 1HG2 ILE A 110       1.311 -27.392 -21.822  1.00  0.650          H  
ATOM   1799 2HG2 ILE A 110       1.554 -26.157 -20.595  1.00  0.650          H  
ATOM   1800 3HG2 ILE A 110       1.106 -27.804 -20.109  1.00  0.650          H  
ATOM   1801 1HD1 ILE A 110      -1.920 -29.130 -23.002  1.00  0.650          H  
ATOM   1802 2HD1 ILE A 110      -1.561 -27.456 -23.449  1.00  0.650          H  
ATOM   1803 3HD1 ILE A 110      -0.247 -28.556 -23.025  1.00  0.650          H  
ATOM   1804  N   ALA A 111      -0.073 -23.896 -19.595  1.00  0.400          N  
ATOM   1805  CA  ALA A 111       0.860 -22.866 -19.150  1.00  0.440          C  
ATOM   1806  C   ALA A 111       0.741 -22.607 -17.640  1.00  0.420          C  
ATOM   1807  O   ALA A 111       1.747 -22.361 -16.962  1.00  0.450          O  
ATOM   1808  CB  ALA A 111       0.605 -21.582 -19.919  1.00  0.600          C  
ATOM   1809  H   ALA A 111      -0.708 -23.713 -20.382  1.00  0.480          H  
ATOM   1810  HA  ALA A 111       1.869 -23.214 -19.360  1.00  0.530          H  
ATOM   1811 1HB  ALA A 111       1.319 -20.822 -19.617  1.00  0.720          H  
ATOM   1812 2HB  ALA A 111       0.709 -21.783 -20.976  1.00  0.720          H  
ATOM   1813 3HB  ALA A 111      -0.405 -21.233 -19.716  1.00  0.720          H  
ATOM   1814  N   ILE A 112      -0.475 -22.668 -17.118  1.00  0.390          N  
ATOM   1815  CA  ILE A 112      -0.726 -22.451 -15.700  1.00  0.410          C  
ATOM   1816  C   ILE A 112      -0.202 -23.639 -14.884  1.00  0.440          C  
ATOM   1817  O   ILE A 112       0.443 -23.470 -13.845  1.00  0.530          O  
ATOM   1818  CB  ILE A 112      -2.196 -22.224 -15.477  1.00  0.570          C  
ATOM   1819  CG1 ILE A 112      -2.566 -20.963 -16.178  1.00  0.570          C  
ATOM   1820  CG2 ILE A 112      -2.452 -22.101 -13.987  1.00  0.570          C  
ATOM   1821  CD1 ILE A 112      -3.965 -20.821 -16.336  1.00  0.570          C  
ATOM   1822  H   ILE A 112      -1.258 -22.821 -17.767  1.00  0.470          H  
ATOM   1823  HA  ILE A 112      -0.191 -21.556 -15.390  1.00  0.490          H  
ATOM   1824  HB  ILE A 112      -2.768 -23.039 -15.908  1.00  0.680          H  
ATOM   1825 1HG1 ILE A 112      -2.182 -20.104 -15.632  1.00  0.680          H  
ATOM   1826 2HG1 ILE A 112      -2.129 -20.963 -17.169  1.00  0.680          H  
ATOM   1827 1HG2 ILE A 112      -3.475 -21.921 -13.786  1.00  0.680          H  
ATOM   1828 2HG2 ILE A 112      -2.169 -23.006 -13.525  1.00  0.680          H  
ATOM   1829 3HG2 ILE A 112      -1.865 -21.289 -13.580  1.00  0.680          H  
ATOM   1830 1HD1 ILE A 112      -4.128 -19.934 -16.884  1.00  0.680          H  
ATOM   1831 2HD1 ILE A 112      -4.319 -21.661 -16.899  1.00  0.680          H  
ATOM   1832 3HD1 ILE A 112      -4.477 -20.777 -15.393  1.00  0.680          H  
ATOM   1833  N   ASP A 113      -0.501 -24.861 -15.316  1.00  0.420          N  
ATOM   1834  CA  ASP A 113       0.035 -26.007 -14.598  1.00  0.440          C  
ATOM   1835  C   ASP A 113       1.566 -25.983 -14.632  1.00  0.450          C  
ATOM   1836  O   ASP A 113       2.218 -26.345 -13.645  1.00  0.500          O  
ATOM   1837  CB  ASP A 113      -0.438 -27.332 -15.207  1.00  0.610          C  
ATOM   1838  CG  ASP A 113      -1.916 -27.688 -14.954  1.00  0.610          C  
ATOM   1839  OD1 ASP A 113      -2.554 -27.077 -14.126  1.00  0.610          O  
ATOM   1840  OD2 ASP A 113      -2.375 -28.613 -15.583  1.00  0.610          O  
ATOM   1841  H   ASP A 113      -1.098 -24.993 -16.141  1.00  0.500          H  
ATOM   1842  HA  ASP A 113      -0.293 -25.953 -13.561  1.00  0.530          H  
ATOM   1843 1HB  ASP A 113      -0.285 -27.285 -16.290  1.00  0.730          H  
ATOM   1844 2HB  ASP A 113       0.184 -28.142 -14.831  1.00  0.730          H  
ATOM   1845  N   LYS A 114       2.139 -25.543 -15.764  1.00  0.450          N  
ATOM   1846  CA  LYS A 114       3.580 -25.505 -15.921  1.00  0.520          C  
ATOM   1847  C   LYS A 114       4.205 -24.455 -15.039  1.00  0.470          C  
ATOM   1848  O   LYS A 114       5.208 -24.730 -14.397  1.00  0.500          O  
ATOM   1849  CB  LYS A 114       3.987 -25.291 -17.383  1.00  0.700          C  
ATOM   1850  CG  LYS A 114       3.741 -26.494 -18.329  1.00  0.700          C  
ATOM   1851  CD  LYS A 114       4.682 -27.652 -18.032  1.00  0.700          C  
ATOM   1852  CE  LYS A 114       4.499 -28.793 -19.007  1.00  0.700          C  
ATOM   1853  NZ  LYS A 114       5.392 -29.939 -18.669  1.00  0.700          N  
ATOM   1854  H   LYS A 114       1.542 -25.273 -16.544  1.00  0.540          H  
ATOM   1855  HA  LYS A 114       3.974 -26.460 -15.599  1.00  0.620          H  
ATOM   1856 1HB  LYS A 114       3.440 -24.441 -17.783  1.00  0.840          H  
ATOM   1857 2HB  LYS A 114       5.052 -25.043 -17.427  1.00  0.840          H  
ATOM   1858 1HG  LYS A 114       2.721 -26.845 -18.193  1.00  0.840          H  
ATOM   1859 2HG  LYS A 114       3.865 -26.176 -19.362  1.00  0.840          H  
ATOM   1860 1HD  LYS A 114       5.718 -27.301 -18.071  1.00  0.840          H  
ATOM   1861 2HD  LYS A 114       4.492 -28.047 -17.043  1.00  0.840          H  
ATOM   1862 1HE  LYS A 114       3.463 -29.128 -18.973  1.00  0.840          H  
ATOM   1863 2HE  LYS A 114       4.728 -28.448 -20.015  1.00  0.840          H  
ATOM   1864 1HZ  LYS A 114       5.250 -30.689 -19.328  1.00  0.840          H  
ATOM   1865 2HZ  LYS A 114       6.356 -29.635 -18.705  1.00  0.840          H  
ATOM   1866 3HZ  LYS A 114       5.177 -30.268 -17.727  1.00  0.840          H  
ATOM   1867  N   VAL A 115       3.610 -23.280 -14.879  1.00  0.440          N  
ATOM   1868  CA  VAL A 115       4.296 -22.344 -14.007  1.00  0.460          C  
ATOM   1869  C   VAL A 115       4.421 -22.938 -12.589  1.00  0.440          C  
ATOM   1870  O   VAL A 115       5.415 -22.700 -11.903  1.00  0.550          O  
ATOM   1871  CB  VAL A 115       3.620 -20.967 -14.005  1.00  0.640          C  
ATOM   1872  CG1 VAL A 115       2.321 -21.005 -13.320  1.00  0.640          C  
ATOM   1873  CG2 VAL A 115       4.519 -19.978 -13.371  1.00  0.640          C  
ATOM   1874  H   VAL A 115       2.786 -23.022 -15.435  1.00  0.530          H  
ATOM   1875  HA  VAL A 115       5.299 -22.200 -14.408  1.00  0.550          H  
ATOM   1876  HB  VAL A 115       3.418 -20.669 -15.035  1.00  0.760          H  
ATOM   1877 1HG1 VAL A 115       1.886 -20.067 -13.374  1.00  0.760          H  
ATOM   1878 2HG1 VAL A 115       1.728 -21.674 -13.824  1.00  0.760          H  
ATOM   1879 3HG1 VAL A 115       2.409 -21.294 -12.293  1.00  0.760          H  
ATOM   1880 1HG2 VAL A 115       4.018 -19.044 -13.400  1.00  0.760          H  
ATOM   1881 2HG2 VAL A 115       4.738 -20.244 -12.351  1.00  0.760          H  
ATOM   1882 3HG2 VAL A 115       5.447 -19.917 -13.927  1.00  0.760          H  
ATOM   1883  N   VAL A 116       3.451 -23.743 -12.155  1.00  0.390          N  
ATOM   1884  CA  VAL A 116       3.598 -24.368 -10.847  1.00  0.380          C  
ATOM   1885  C   VAL A 116       4.701 -25.421 -10.877  1.00  0.430          C  
ATOM   1886  O   VAL A 116       5.590 -25.439 -10.025  1.00  0.440          O  
ATOM   1887  CB  VAL A 116       2.311 -25.057 -10.397  1.00  0.540          C  
ATOM   1888  CG1 VAL A 116       2.531 -25.816  -9.079  1.00  0.540          C  
ATOM   1889  CG2 VAL A 116       1.291 -24.076 -10.246  1.00  0.540          C  
ATOM   1890  H   VAL A 116       2.616 -23.880 -12.741  1.00  0.470          H  
ATOM   1891  HA  VAL A 116       3.866 -23.607 -10.121  1.00  0.460          H  
ATOM   1892  HB  VAL A 116       2.007 -25.784 -11.152  1.00  0.640          H  
ATOM   1893 1HG1 VAL A 116       1.599 -26.296  -8.784  1.00  0.640          H  
ATOM   1894 2HG1 VAL A 116       3.299 -26.581  -9.193  1.00  0.640          H  
ATOM   1895 3HG1 VAL A 116       2.839 -25.111  -8.304  1.00  0.640          H  
ATOM   1896 1HG2 VAL A 116       0.397 -24.583  -9.937  1.00  0.640          H  
ATOM   1897 2HG2 VAL A 116       1.582 -23.374  -9.505  1.00  0.640          H  
ATOM   1898 3HG2 VAL A 116       1.126 -23.564 -11.198  1.00  0.640          H  
ATOM   1899  N   GLN A 117       4.664 -26.299 -11.876  1.00  0.480          N  
ATOM   1900  CA  GLN A 117       5.643 -27.377 -11.970  1.00  0.550          C  
ATOM   1901  C   GLN A 117       7.082 -26.880 -12.133  1.00  0.560          C  
ATOM   1902  O   GLN A 117       8.018 -27.482 -11.602  1.00  0.600          O  
ATOM   1903  CB  GLN A 117       5.300 -28.287 -13.151  1.00  0.740          C  
ATOM   1904  CG  GLN A 117       4.037 -29.110 -12.962  1.00  0.740          C  
ATOM   1905  CD  GLN A 117       3.651 -29.886 -14.212  1.00  0.740          C  
ATOM   1906  OE1 GLN A 117       4.400 -29.918 -15.204  1.00  0.740          O  
ATOM   1907  NE2 GLN A 117       2.482 -30.520 -14.172  1.00  0.740          N  
ATOM   1908  H   GLN A 117       3.914 -26.226 -12.573  1.00  0.580          H  
ATOM   1909  HA  GLN A 117       5.592 -27.958 -11.052  1.00  0.660          H  
ATOM   1910 1HB  GLN A 117       5.179 -27.679 -14.040  1.00  0.890          H  
ATOM   1911 2HB  GLN A 117       6.127 -28.968 -13.333  1.00  0.890          H  
ATOM   1912 1HG  GLN A 117       4.206 -29.822 -12.157  1.00  0.890          H  
ATOM   1913 2HG  GLN A 117       3.216 -28.447 -12.700  1.00  0.890          H  
ATOM   1914 1HE2 GLN A 117       2.170 -31.051 -14.961  1.00  0.890          H  
ATOM   1915 2HE2 GLN A 117       1.913 -30.472 -13.350  1.00  0.890          H  
ATOM   1916  N   GLU A 118       7.255 -25.796 -12.880  1.00  0.550          N  
ATOM   1917  CA  GLU A 118       8.557 -25.224 -13.171  1.00  0.610          C  
ATOM   1918  C   GLU A 118       9.109 -24.303 -12.083  1.00  0.530          C  
ATOM   1919  O   GLU A 118      10.328 -24.270 -11.879  1.00  0.620          O  
ATOM   1920  CB  GLU A 118       8.490 -24.462 -14.501  1.00  0.830          C  
ATOM   1921  CG  GLU A 118       8.255 -25.364 -15.725  1.00  0.830          C  
ATOM   1922  CD  GLU A 118       8.125 -24.610 -17.029  1.00  0.830          C  
ATOM   1923  OE1 GLU A 118       8.117 -23.403 -17.008  1.00  0.830          O  
ATOM   1924  OE2 GLU A 118       8.030 -25.254 -18.050  1.00  0.830          O  
ATOM   1925  H   GLU A 118       6.437 -25.369 -13.302  1.00  0.660          H  
ATOM   1926  HA  GLU A 118       9.258 -26.048 -13.294  1.00  0.730          H  
ATOM   1927 1HB  GLU A 118       7.671 -23.744 -14.458  1.00  1.000          H  
ATOM   1928 2HB  GLU A 118       9.411 -23.900 -14.651  1.00  1.000          H  
ATOM   1929 1HG  GLU A 118       9.085 -26.064 -15.804  1.00  1.000          H  
ATOM   1930 2HG  GLU A 118       7.345 -25.945 -15.560  1.00  1.000          H  
ATOM   1931  N   PHE A 119       8.247 -23.545 -11.392  1.00  0.480          N  
ATOM   1932  CA  PHE A 119       8.737 -22.606 -10.399  1.00  0.490          C  
ATOM   1933  C   PHE A 119       8.376 -22.894  -8.941  1.00  0.420          C  
ATOM   1934  O   PHE A 119       8.943 -22.238  -8.071  1.00  0.510          O  
ATOM   1935  CB  PHE A 119       8.259 -21.203 -10.780  1.00  0.680          C  
ATOM   1936  CG  PHE A 119       8.784 -20.786 -12.124  1.00  0.680          C  
ATOM   1937  CD1 PHE A 119       8.014 -20.971 -13.241  1.00  0.680          C  
ATOM   1938  CD2 PHE A 119      10.040 -20.231 -12.276  1.00  0.680          C  
ATOM   1939  CE1 PHE A 119       8.458 -20.634 -14.485  1.00  0.680          C  
ATOM   1940  CE2 PHE A 119      10.499 -19.882 -13.527  1.00  0.680          C  
ATOM   1941  CZ  PHE A 119       9.702 -20.091 -14.633  1.00  0.680          C  
ATOM   1942  H   PHE A 119       7.250 -23.538 -11.610  1.00  0.580          H  
ATOM   1943  HA  PHE A 119       9.823 -22.606 -10.459  1.00  0.590          H  
ATOM   1944 1HB  PHE A 119       7.169 -21.182 -10.811  1.00  0.820          H  
ATOM   1945 2HB  PHE A 119       8.588 -20.482 -10.038  1.00  0.820          H  
ATOM   1946  HD1 PHE A 119       7.043 -21.410 -13.123  1.00  0.820          H  
ATOM   1947  HD2 PHE A 119      10.672 -20.076 -11.398  1.00  0.820          H  
ATOM   1948  HE1 PHE A 119       7.824 -20.806 -15.362  1.00  0.820          H  
ATOM   1949  HE2 PHE A 119      11.492 -19.449 -13.644  1.00  0.820          H  
ATOM   1950  HZ  PHE A 119      10.061 -19.825 -15.626  1.00  0.820          H  
ATOM   1951  N   GLY A 120       7.478 -23.843  -8.647  1.00  0.400          N  
ATOM   1952  CA  GLY A 120       7.049 -24.059  -7.266  1.00  0.570          C  
ATOM   1953  C   GLY A 120       8.114 -24.761  -6.434  1.00  0.470          C  
ATOM   1954  O   GLY A 120       9.150 -25.179  -6.943  1.00  1.080          O  
ATOM   1955  H   GLY A 120       7.018 -24.399  -9.371  1.00  0.480          H  
ATOM   1956 1HA  GLY A 120       6.775 -23.109  -6.810  1.00  0.680          H  
ATOM   1957 2HA  GLY A 120       6.145 -24.669  -7.278  1.00  0.680          H  
ATOM   1958  N   LEU A 121       7.856 -24.933  -5.146  1.00  0.370          N  
ATOM   1959  CA  LEU A 121       8.860 -25.539  -4.286  1.00  0.360          C  
ATOM   1960  C   LEU A 121       8.779 -27.052  -4.209  1.00  0.400          C  
ATOM   1961  O   LEU A 121       7.728 -27.622  -3.920  1.00  0.490          O  
ATOM   1962  CB  LEU A 121       8.731 -24.936  -2.879  1.00  0.510          C  
ATOM   1963  CG  LEU A 121       9.033 -23.416  -2.772  1.00  0.510          C  
ATOM   1964  CD1 LEU A 121       8.651 -22.869  -1.403  1.00  0.510          C  
ATOM   1965  CD2 LEU A 121      10.510 -23.210  -2.957  1.00  0.510          C  
ATOM   1966  H   LEU A 121       6.974 -24.623  -4.760  1.00  0.440          H  
ATOM   1967  HA  LEU A 121       9.836 -25.302  -4.696  1.00  0.430          H  
ATOM   1968 1HB  LEU A 121       7.721 -25.109  -2.518  1.00  0.610          H  
ATOM   1969 2HB  LEU A 121       9.426 -25.458  -2.223  1.00  0.610          H  
ATOM   1970  HG  LEU A 121       8.474 -22.879  -3.527  1.00  0.610          H  
ATOM   1971 1HD1 LEU A 121       8.886 -21.804  -1.366  1.00  0.610          H  
ATOM   1972 2HD1 LEU A 121       7.581 -23.008  -1.235  1.00  0.610          H  
ATOM   1973 3HD1 LEU A 121       9.211 -23.382  -0.635  1.00  0.610          H  
ATOM   1974 1HD2 LEU A 121      10.748 -22.168  -2.858  1.00  0.610          H  
ATOM   1975 2HD2 LEU A 121      11.013 -23.760  -2.185  1.00  0.610          H  
ATOM   1976 3HD2 LEU A 121      10.842 -23.556  -3.925  1.00  0.610          H  
ATOM   1977  N   HIS A 122       9.920 -27.687  -4.457  1.00  0.410          N  
ATOM   1978  CA  HIS A 122      10.092 -29.132  -4.376  1.00  0.450          C  
ATOM   1979  C   HIS A 122      10.154 -29.517  -2.911  1.00  0.450          C  
ATOM   1980  O   HIS A 122      10.664 -28.736  -2.098  1.00  0.460          O  
ATOM   1981  CB  HIS A 122      11.360 -29.591  -5.101  1.00  0.610          C  
ATOM   1982  CG  HIS A 122      11.450 -31.085  -5.278  1.00  0.610          C  
ATOM   1983  ND1 HIS A 122      11.849 -31.951  -4.270  1.00  0.610          N  
ATOM   1984  CD2 HIS A 122      11.184 -31.860  -6.357  1.00  0.610          C  
ATOM   1985  CE1 HIS A 122      11.816 -33.197  -4.732  1.00  0.610          C  
ATOM   1986  NE2 HIS A 122      11.417 -33.163  -5.992  1.00  0.610          N  
ATOM   1987  H   HIS A 122      10.712 -27.125  -4.731  1.00  0.490          H  
ATOM   1988  HA  HIS A 122       9.236 -29.637  -4.825  1.00  0.540          H  
ATOM   1989 1HB  HIS A 122      11.404 -29.126  -6.086  1.00  0.740          H  
ATOM   1990 2HB  HIS A 122      12.237 -29.263  -4.543  1.00  0.740          H  
ATOM   1991  HD2 HIS A 122      10.845 -31.514  -7.334  1.00  0.740          H  
ATOM   1992  HE1 HIS A 122      12.078 -34.096  -4.172  1.00  0.740          H  
ATOM   1993  HE2 HIS A 122      11.302 -33.966  -6.599  1.00  0.740          H  
ATOM   1994  N   ASN A 123       9.718 -30.726  -2.564  1.00  0.470          N  
ATOM   1995  CA  ASN A 123       9.783 -31.163  -1.172  1.00  0.480          C  
ATOM   1996  C   ASN A 123      11.185 -31.016  -0.573  1.00  0.470          C  
ATOM   1997  O   ASN A 123      11.313 -30.696   0.613  1.00  0.460          O  
ATOM   1998  CB  ASN A 123       9.336 -32.602  -1.059  1.00  0.670          C  
ATOM   1999  CG  ASN A 123       7.863 -32.767  -1.249  1.00  0.670          C  
ATOM   2000  OD1 ASN A 123       7.079 -31.819  -1.134  1.00  0.670          O  
ATOM   2001  ND2 ASN A 123       7.461 -33.970  -1.547  1.00  0.670          N  
ATOM   2002  H   ASN A 123       9.297 -31.329  -3.258  1.00  0.560          H  
ATOM   2003  HA  ASN A 123       9.117 -30.541  -0.584  1.00  0.580          H  
ATOM   2004 1HB  ASN A 123       9.858 -33.200  -1.807  1.00  0.800          H  
ATOM   2005 2HB  ASN A 123       9.612 -32.991  -0.080  1.00  0.800          H  
ATOM   2006 1HD2 ASN A 123       6.487 -34.150  -1.690  1.00  0.800          H  
ATOM   2007 2HD2 ASN A 123       8.121 -34.716  -1.632  1.00  0.800          H  
ATOM   2008  N   GLU A 124      12.234 -31.235  -1.375  1.00  0.490          N  
ATOM   2009  CA  GLU A 124      13.599 -31.082  -0.883  1.00  0.490          C  
ATOM   2010  C   GLU A 124      13.915 -29.634  -0.490  1.00  0.440          C  
ATOM   2011  O   GLU A 124      14.723 -29.400   0.415  1.00  0.450          O  
ATOM   2012  CB  GLU A 124      14.622 -31.582  -1.904  1.00  0.690          C  
ATOM   2013  CG  GLU A 124      14.638 -33.101  -2.079  1.00  0.690          C  
ATOM   2014  CD  GLU A 124      15.632 -33.573  -3.110  1.00  0.690          C  
ATOM   2015  OE1 GLU A 124      16.229 -32.746  -3.757  1.00  0.690          O  
ATOM   2016  OE2 GLU A 124      15.795 -34.764  -3.246  1.00  0.690          O  
ATOM   2017  H   GLU A 124      12.087 -31.515  -2.351  1.00  0.590          H  
ATOM   2018  HA  GLU A 124      13.703 -31.696   0.012  1.00  0.590          H  
ATOM   2019 1HB  GLU A 124      14.406 -31.136  -2.877  1.00  0.820          H  
ATOM   2020 2HB  GLU A 124      15.620 -31.263  -1.610  1.00  0.820          H  
ATOM   2021 1HG  GLU A 124      14.887 -33.554  -1.122  1.00  0.820          H  
ATOM   2022 2HG  GLU A 124      13.644 -33.434  -2.351  1.00  0.820          H  
ATOM   2023  N   ASN A 125      13.316 -28.653  -1.182  1.00  0.430          N  
ATOM   2024  CA  ASN A 125      13.599 -27.256  -0.909  1.00  0.390          C  
ATOM   2025  C   ASN A 125      12.842 -26.886   0.348  1.00  0.370          C  
ATOM   2026  O   ASN A 125      13.307 -26.072   1.147  1.00  0.350          O  
ATOM   2027  CB  ASN A 125      13.189 -26.364  -2.063  1.00  0.560          C  
ATOM   2028  CG  ASN A 125      13.812 -24.990  -1.971  1.00  0.560          C  
ATOM   2029  OD1 ASN A 125      13.283 -24.034  -1.384  1.00  0.560          O  
ATOM   2030  ND2 ASN A 125      14.975 -24.879  -2.572  1.00  0.560          N  
ATOM   2031  H   ASN A 125      12.621 -28.862  -1.893  1.00  0.520          H  
ATOM   2032  HA  ASN A 125      14.665 -27.131  -0.715  1.00  0.470          H  
ATOM   2033 1HB  ASN A 125      13.484 -26.829  -3.003  1.00  0.670          H  
ATOM   2034 2HB  ASN A 125      12.100 -26.264  -2.074  1.00  0.670          H  
ATOM   2035 1HD2 ASN A 125      15.466 -24.007  -2.561  1.00  0.670          H  
ATOM   2036 2HD2 ASN A 125      15.381 -25.669  -3.035  1.00  0.670          H  
ATOM   2037  N   LEU A 126      11.647 -27.451   0.500  1.00  0.390          N  
ATOM   2038  CA  LEU A 126      10.851 -27.162   1.675  1.00  0.380          C  
ATOM   2039  C   LEU A 126      11.579 -27.689   2.911  1.00  0.380          C  
ATOM   2040  O   LEU A 126      11.619 -27.008   3.945  1.00  0.360          O  
ATOM   2041  CB  LEU A 126       9.456 -27.777   1.515  1.00  0.540          C  
ATOM   2042  CG  LEU A 126       8.563 -27.122   0.402  1.00  0.540          C  
ATOM   2043  CD1 LEU A 126       7.323 -27.959   0.177  1.00  0.540          C  
ATOM   2044  CD2 LEU A 126       8.157 -25.693   0.815  1.00  0.540          C  
ATOM   2045  H   LEU A 126      11.301 -28.070  -0.240  1.00  0.470          H  
ATOM   2046  HA  LEU A 126      10.767 -26.088   1.782  1.00  0.460          H  
ATOM   2047 1HB  LEU A 126       9.570 -28.831   1.278  1.00  0.640          H  
ATOM   2048 2HB  LEU A 126       8.929 -27.693   2.464  1.00  0.640          H  
ATOM   2049  HG  LEU A 126       9.121 -27.094  -0.534  1.00  0.640          H  
ATOM   2050 1HD1 LEU A 126       6.722 -27.503  -0.611  1.00  0.640          H  
ATOM   2051 2HD1 LEU A 126       7.598 -28.959  -0.128  1.00  0.640          H  
ATOM   2052 3HD1 LEU A 126       6.743 -28.008   1.094  1.00  0.640          H  
ATOM   2053 1HD2 LEU A 126       7.537 -25.260   0.036  1.00  0.640          H  
ATOM   2054 2HD2 LEU A 126       7.588 -25.722   1.748  1.00  0.640          H  
ATOM   2055 3HD2 LEU A 126       9.027 -25.076   0.953  1.00  0.640          H  
ATOM   2056  N   GLU A 127      12.207 -28.870   2.793  1.00  0.400          N  
ATOM   2057  CA  GLU A 127      12.949 -29.402   3.922  1.00  0.410          C  
ATOM   2058  C   GLU A 127      14.161 -28.510   4.195  1.00  0.370          C  
ATOM   2059  O   GLU A 127      14.498 -28.269   5.356  1.00  0.350          O  
ATOM   2060  CB  GLU A 127      13.398 -30.842   3.695  1.00  0.570          C  
ATOM   2061  CG  GLU A 127      14.020 -31.492   4.953  1.00  0.570          C  
ATOM   2062  CD  GLU A 127      12.999 -31.660   6.075  1.00  0.570          C  
ATOM   2063  OE1 GLU A 127      11.847 -31.848   5.765  1.00  0.570          O  
ATOM   2064  OE2 GLU A 127      13.360 -31.553   7.231  1.00  0.570          O  
ATOM   2065  H   GLU A 127      12.108 -29.420   1.934  1.00  0.480          H  
ATOM   2066  HA  GLU A 127      12.304 -29.383   4.798  1.00  0.490          H  
ATOM   2067 1HB  GLU A 127      12.547 -31.443   3.374  1.00  0.680          H  
ATOM   2068 2HB  GLU A 127      14.137 -30.868   2.891  1.00  0.680          H  
ATOM   2069 1HG  GLU A 127      14.411 -32.472   4.684  1.00  0.680          H  
ATOM   2070 2HG  GLU A 127      14.853 -30.886   5.307  1.00  0.680          H  
ATOM   2071  N   GLN A 128      14.828 -28.006   3.139  1.00  0.350          N  
ATOM   2072  CA  GLN A 128      15.964 -27.119   3.359  1.00  0.330          C  
ATOM   2073  C   GLN A 128      15.527 -25.891   4.148  1.00  0.310          C  
ATOM   2074  O   GLN A 128      16.229 -25.479   5.067  1.00  0.330          O  
ATOM   2075  CB  GLN A 128      16.612 -26.658   2.055  1.00  0.470          C  
ATOM   2076  CG  GLN A 128      17.878 -25.804   2.268  1.00  0.470          C  
ATOM   2077  CD  GLN A 128      18.489 -25.358   0.977  1.00  0.470          C  
ATOM   2078  OE1 GLN A 128      17.824 -24.676   0.201  1.00  0.470          O  
ATOM   2079  NE2 GLN A 128      19.736 -25.733   0.731  1.00  0.470          N  
ATOM   2080  H   GLN A 128      14.577 -28.288   2.186  1.00  0.420          H  
ATOM   2081  HA  GLN A 128      16.709 -27.654   3.944  1.00  0.400          H  
ATOM   2082 1HB  GLN A 128      16.866 -27.526   1.445  1.00  0.560          H  
ATOM   2083 2HB  GLN A 128      15.898 -26.061   1.488  1.00  0.560          H  
ATOM   2084 1HG  GLN A 128      17.617 -24.916   2.835  1.00  0.560          H  
ATOM   2085 2HG  GLN A 128      18.615 -26.391   2.816  1.00  0.560          H  
ATOM   2086 1HE2 GLN A 128      20.187 -25.464  -0.123  1.00  0.560          H  
ATOM   2087 2HE2 GLN A 128      20.240 -26.287   1.395  1.00  0.560          H  
ATOM   2088  N   ARG A 129      14.368 -25.311   3.809  1.00  0.320          N  
ATOM   2089  CA  ARG A 129      13.862 -24.141   4.530  1.00  0.320          C  
ATOM   2090  C   ARG A 129      13.656 -24.464   6.014  1.00  0.330          C  
ATOM   2091  O   ARG A 129      13.991 -23.646   6.883  1.00  0.330          O  
ATOM   2092  CB  ARG A 129      12.589 -23.654   3.866  1.00  0.450          C  
ATOM   2093  CG  ARG A 129      12.865 -23.016   2.514  1.00  0.450          C  
ATOM   2094  CD  ARG A 129      11.651 -22.673   1.752  1.00  0.450          C  
ATOM   2095  NE  ARG A 129      12.022 -22.207   0.441  1.00  0.450          N  
ATOM   2096  CZ  ARG A 129      12.278 -20.930   0.096  1.00  0.450          C  
ATOM   2097  NH1 ARG A 129      12.139 -19.930   0.920  1.00  0.450          N  
ATOM   2098  NH2 ARG A 129      12.699 -20.643  -1.098  1.00  0.450          N  
ATOM   2099  H   ARG A 129      13.861 -25.674   2.993  1.00  0.380          H  
ATOM   2100  HA  ARG A 129      14.595 -23.348   4.454  1.00  0.380          H  
ATOM   2101 1HB  ARG A 129      11.908 -24.486   3.714  1.00  0.540          H  
ATOM   2102 2HB  ARG A 129      12.091 -22.922   4.501  1.00  0.540          H  
ATOM   2103 1HG  ARG A 129      13.433 -22.102   2.671  1.00  0.540          H  
ATOM   2104 2HG  ARG A 129      13.461 -23.692   1.903  1.00  0.540          H  
ATOM   2105 1HD  ARG A 129      11.024 -23.557   1.635  1.00  0.540          H  
ATOM   2106 2HD  ARG A 129      11.104 -21.898   2.259  1.00  0.540          H  
ATOM   2107  HE  ARG A 129      12.205 -22.926  -0.271  1.00  0.540          H  
ATOM   2108 1HH1 ARG A 129      11.832 -20.060   1.862  1.00  0.540          H  
ATOM   2109 2HH1 ARG A 129      12.377 -18.992   0.542  1.00  0.540          H  
ATOM   2110 1HH2 ARG A 129      12.838 -21.370  -1.785  1.00  0.540          H  
ATOM   2111 2HH2 ARG A 129      12.912 -19.648  -1.283  1.00  0.540          H  
ATOM   2112  N   LEU A 130      13.141 -25.664   6.312  1.00  0.350          N  
ATOM   2113  CA  LEU A 130      13.005 -26.084   7.702  1.00  0.390          C  
ATOM   2114  C   LEU A 130      14.375 -26.240   8.368  1.00  0.380          C  
ATOM   2115  O   LEU A 130      14.535 -25.852   9.529  1.00  0.400          O  
ATOM   2116  CB  LEU A 130      12.223 -27.399   7.803  1.00  0.530          C  
ATOM   2117  CG  LEU A 130      10.715 -27.341   7.474  1.00  0.530          C  
ATOM   2118  CD1 LEU A 130      10.178 -28.767   7.366  1.00  0.530          C  
ATOM   2119  CD2 LEU A 130       9.965 -26.595   8.599  1.00  0.530          C  
ATOM   2120  H   LEU A 130      12.804 -26.260   5.545  1.00  0.420          H  
ATOM   2121  HA  LEU A 130      12.472 -25.306   8.238  1.00  0.470          H  
ATOM   2122 1HB  LEU A 130      12.680 -28.124   7.130  1.00  0.640          H  
ATOM   2123 2HB  LEU A 130      12.322 -27.773   8.814  1.00  0.640          H  
ATOM   2124  HG  LEU A 130      10.564 -26.832   6.518  1.00  0.640          H  
ATOM   2125 1HD1 LEU A 130       9.116 -28.741   7.131  1.00  0.640          H  
ATOM   2126 2HD1 LEU A 130      10.707 -29.302   6.575  1.00  0.640          H  
ATOM   2127 3HD1 LEU A 130      10.328 -29.288   8.308  1.00  0.640          H  
ATOM   2128 1HD2 LEU A 130       8.901 -26.569   8.364  1.00  0.640          H  
ATOM   2129 2HD2 LEU A 130      10.113 -27.119   9.543  1.00  0.640          H  
ATOM   2130 3HD2 LEU A 130      10.325 -25.587   8.700  1.00  0.640          H  
ATOM   2131  N   GLU A 131      15.372 -26.771   7.637  1.00  0.380          N  
ATOM   2132  CA  GLU A 131      16.719 -26.926   8.190  1.00  0.390          C  
ATOM   2133  C   GLU A 131      17.306 -25.552   8.480  1.00  0.340          C  
ATOM   2134  O   GLU A 131      17.928 -25.360   9.523  1.00  0.330          O  
ATOM   2135  CB  GLU A 131      17.635 -27.720   7.249  1.00  0.540          C  
ATOM   2136  CG  GLU A 131      19.071 -28.002   7.787  1.00  0.540          C  
ATOM   2137  CD  GLU A 131      19.131 -28.895   9.031  1.00  0.540          C  
ATOM   2138  OE1 GLU A 131      18.154 -29.553   9.337  1.00  0.540          O  
ATOM   2139  OE2 GLU A 131      20.170 -28.954   9.644  1.00  0.540          O  
ATOM   2140  H   GLU A 131      15.152 -27.139   6.705  1.00  0.460          H  
ATOM   2141  HA  GLU A 131      16.649 -27.468   9.128  1.00  0.470          H  
ATOM   2142 1HB  GLU A 131      17.163 -28.672   7.005  1.00  0.650          H  
ATOM   2143 2HB  GLU A 131      17.746 -27.171   6.317  1.00  0.650          H  
ATOM   2144 1HG  GLU A 131      19.648 -28.472   6.994  1.00  0.650          H  
ATOM   2145 2HG  GLU A 131      19.543 -27.051   8.016  1.00  0.650          H  
ATOM   2146  N   ILE A 132      17.053 -24.575   7.608  1.00  0.310          N  
ATOM   2147  CA  ILE A 132      17.540 -23.225   7.832  1.00  0.290          C  
ATOM   2148  C   ILE A 132      16.970 -22.686   9.117  1.00  0.280          C  
ATOM   2149  O   ILE A 132      17.703 -22.121   9.932  1.00  0.290          O  
ATOM   2150  CB  ILE A 132      17.173 -22.293   6.660  1.00  0.410          C  
ATOM   2151  CG1 ILE A 132      18.005 -22.703   5.418  1.00  0.410          C  
ATOM   2152  CG2 ILE A 132      17.366 -20.834   7.070  1.00  0.410          C  
ATOM   2153  CD1 ILE A 132      17.543 -22.106   4.112  1.00  0.410          C  
ATOM   2154  H   ILE A 132      16.559 -24.816   6.744  1.00  0.370          H  
ATOM   2155  HA  ILE A 132      18.621 -23.253   7.922  1.00  0.350          H  
ATOM   2156  HB  ILE A 132      16.134 -22.440   6.393  1.00  0.500          H  
ATOM   2157 1HG1 ILE A 132      19.037 -22.393   5.582  1.00  0.500          H  
ATOM   2158 2HG1 ILE A 132      17.985 -23.783   5.329  1.00  0.500          H  
ATOM   2159 1HG2 ILE A 132      17.115 -20.167   6.257  1.00  0.500          H  
ATOM   2160 2HG2 ILE A 132      16.744 -20.573   7.920  1.00  0.500          H  
ATOM   2161 3HG2 ILE A 132      18.397 -20.704   7.343  1.00  0.500          H  
ATOM   2162 1HD1 ILE A 132      18.191 -22.461   3.322  1.00  0.500          H  
ATOM   2163 2HD1 ILE A 132      16.532 -22.415   3.905  1.00  0.500          H  
ATOM   2164 3HD1 ILE A 132      17.584 -21.028   4.153  1.00  0.500          H  
ATOM   2165  N   LYS A 133      15.666 -22.847   9.307  1.00  0.290          N  
ATOM   2166  CA  LYS A 133      15.061 -22.392  10.533  1.00  0.300          C  
ATOM   2167  C   LYS A 133      15.686 -23.084  11.747  1.00  0.300          C  
ATOM   2168  O   LYS A 133      15.986 -22.417  12.735  1.00  0.290          O  
ATOM   2169  CB  LYS A 133      13.564 -22.605  10.506  1.00  0.420          C  
ATOM   2170  CG  LYS A 133      12.895 -22.083  11.726  1.00  0.420          C  
ATOM   2171  CD  LYS A 133      11.410 -22.056  11.590  1.00  0.420          C  
ATOM   2172  CE  LYS A 133      10.736 -23.428  11.798  1.00  0.420          C  
ATOM   2173  NZ  LYS A 133      10.851 -23.909  13.220  1.00  0.420          N  
ATOM   2174  H   LYS A 133      15.096 -23.278   8.572  1.00  0.350          H  
ATOM   2175  HA  LYS A 133      15.251 -21.324  10.627  1.00  0.360          H  
ATOM   2176 1HB  LYS A 133      13.148 -22.105   9.638  1.00  0.500          H  
ATOM   2177 2HB  LYS A 133      13.355 -23.667  10.404  1.00  0.500          H  
ATOM   2178 1HG  LYS A 133      13.178 -22.676  12.595  1.00  0.500          H  
ATOM   2179 2HG  LYS A 133      13.243 -21.067  11.879  1.00  0.500          H  
ATOM   2180 1HD  LYS A 133      11.022 -21.381  12.306  1.00  0.500          H  
ATOM   2181 2HD  LYS A 133      11.169 -21.659  10.630  1.00  0.500          H  
ATOM   2182 1HE  LYS A 133       9.681 -23.319  11.557  1.00  0.500          H  
ATOM   2183 2HE  LYS A 133      11.173 -24.170  11.132  1.00  0.500          H  
ATOM   2184 1HZ  LYS A 133      10.372 -24.789  13.332  1.00  0.500          H  
ATOM   2185 2HZ  LYS A 133      11.820 -24.029  13.462  1.00  0.500          H  
ATOM   2186 3HZ  LYS A 133      10.429 -23.198  13.861  1.00  0.500          H  
ATOM   2187  N   ARG A 134      15.872 -24.415  11.687  1.00  0.320          N  
ATOM   2188  CA  ARG A 134      16.467 -25.160  12.799  1.00  0.340          C  
ATOM   2189  C   ARG A 134      17.870 -24.652  13.131  1.00  0.340          C  
ATOM   2190  O   ARG A 134      18.213 -24.483  14.309  1.00  0.360          O  
ATOM   2191  CB  ARG A 134      16.522 -26.653  12.481  1.00  0.470          C  
ATOM   2192  CG  ARG A 134      15.178 -27.399  12.553  1.00  0.470          C  
ATOM   2193  CD  ARG A 134      15.366 -28.889  12.494  1.00  0.470          C  
ATOM   2194  NE  ARG A 134      15.734 -29.371  11.140  1.00  0.470          N  
ATOM   2195  CZ  ARG A 134      14.859 -29.785  10.182  1.00  0.470          C  
ATOM   2196  NH1 ARG A 134      13.557 -29.818  10.396  1.00  0.470          N  
ATOM   2197  NH2 ARG A 134      15.341 -30.175   9.019  1.00  0.470          N  
ATOM   2198  H   ARG A 134      15.568 -24.918  10.848  1.00  0.380          H  
ATOM   2199  HA  ARG A 134      15.835 -25.021  13.678  1.00  0.410          H  
ATOM   2200 1HB  ARG A 134      16.912 -26.790  11.477  1.00  0.560          H  
ATOM   2201 2HB  ARG A 134      17.213 -27.142  13.163  1.00  0.560          H  
ATOM   2202 1HG  ARG A 134      14.676 -27.150  13.487  1.00  0.560          H  
ATOM   2203 2HG  ARG A 134      14.554 -27.100  11.717  1.00  0.560          H  
ATOM   2204 1HD  ARG A 134      16.170 -29.168  13.175  1.00  0.560          H  
ATOM   2205 2HD  ARG A 134      14.454 -29.386  12.808  1.00  0.560          H  
ATOM   2206  HE  ARG A 134      16.734 -29.393  10.870  1.00  0.560          H  
ATOM   2207 1HH1 ARG A 134      13.174 -29.528  11.277  1.00  0.560          H  
ATOM   2208 2HH1 ARG A 134      12.941 -30.148   9.654  1.00  0.560          H  
ATOM   2209 1HH2 ARG A 134      16.357 -30.122   8.870  1.00  0.560          H  
ATOM   2210 2HH2 ARG A 134      14.714 -30.526   8.279  1.00  0.560          H  
ATOM   2211  N   ILE A 135      18.664 -24.350  12.097  1.00  0.330          N  
ATOM   2212  CA  ILE A 135      20.000 -23.817  12.306  1.00  0.340          C  
ATOM   2213  C   ILE A 135      19.896 -22.491  13.018  1.00  0.310          C  
ATOM   2214  O   ILE A 135      20.617 -22.260  13.992  1.00  0.310          O  
ATOM   2215  CB  ILE A 135      20.748 -23.584  10.966  1.00  0.470          C  
ATOM   2216  CG1 ILE A 135      21.070 -24.941  10.292  1.00  0.470          C  
ATOM   2217  CG2 ILE A 135      22.050 -22.736  11.216  1.00  0.470          C  
ATOM   2218  CD1 ILE A 135      21.493 -24.831   8.823  1.00  0.470          C  
ATOM   2219  H   ILE A 135      18.336 -24.557  11.149  1.00  0.400          H  
ATOM   2220  HA  ILE A 135      20.566 -24.507  12.925  1.00  0.410          H  
ATOM   2221  HB  ILE A 135      20.095 -23.039  10.284  1.00  0.570          H  
ATOM   2222 1HG1 ILE A 135      21.876 -25.420  10.843  1.00  0.570          H  
ATOM   2223 2HG1 ILE A 135      20.197 -25.583  10.350  1.00  0.570          H  
ATOM   2224 1HG2 ILE A 135      22.562 -22.558  10.279  1.00  0.570          H  
ATOM   2225 2HG2 ILE A 135      21.807 -21.771  11.658  1.00  0.570          H  
ATOM   2226 3HG2 ILE A 135      22.713 -23.279  11.893  1.00  0.570          H  
ATOM   2227 1HD1 ILE A 135      21.696 -25.832   8.440  1.00  0.570          H  
ATOM   2228 2HD1 ILE A 135      20.686 -24.383   8.250  1.00  0.570          H  
ATOM   2229 3HD1 ILE A 135      22.385 -24.226   8.723  1.00  0.570          H  
ATOM   2230  N   MET A 136      19.015 -21.612  12.531  1.00  0.290          N  
ATOM   2231  CA  MET A 136      18.859 -20.305  13.134  1.00  0.270          C  
ATOM   2232  C   MET A 136      18.407 -20.410  14.580  1.00  0.270          C  
ATOM   2233  O   MET A 136      18.911 -19.655  15.409  1.00  0.270          O  
ATOM   2234  CB  MET A 136      17.936 -19.436  12.292  1.00  0.390          C  
ATOM   2235  CG  MET A 136      18.568 -19.067  10.985  1.00  0.390          C  
ATOM   2236  SD  MET A 136      17.528 -18.157   9.830  1.00  0.390          S  
ATOM   2237  CE  MET A 136      17.575 -16.511  10.463  1.00  0.390          C  
ATOM   2238  H   MET A 136      18.460 -21.861  11.704  1.00  0.350          H  
ATOM   2239  HA  MET A 136      19.834 -19.822  13.141  1.00  0.320          H  
ATOM   2240 1HB  MET A 136      17.022 -19.984  12.076  1.00  0.460          H  
ATOM   2241 2HB  MET A 136      17.680 -18.531  12.833  1.00  0.460          H  
ATOM   2242 1HG  MET A 136      19.403 -18.442  11.244  1.00  0.460          H  
ATOM   2243 2HG  MET A 136      18.950 -19.955  10.481  1.00  0.460          H  
ATOM   2244 1HE  MET A 136      16.988 -15.873   9.814  1.00  0.460          H  
ATOM   2245 2HE  MET A 136      17.180 -16.490  11.471  1.00  0.460          H  
ATOM   2246 3HE  MET A 136      18.602 -16.158  10.459  1.00  0.460          H  
ATOM   2247  N   GLU A 137      17.499 -21.349  14.921  1.00  0.280          N  
ATOM   2248  CA  GLU A 137      17.134 -21.463  16.330  1.00  0.320          C  
ATOM   2249  C   GLU A 137      18.334 -21.822  17.160  1.00  0.340          C  
ATOM   2250  O   GLU A 137      18.573 -21.205  18.197  1.00  0.370          O  
ATOM   2251  CB  GLU A 137      16.106 -22.569  16.636  1.00  0.430          C  
ATOM   2252  CG  GLU A 137      14.715 -22.311  16.252  1.00  0.430          C  
ATOM   2253  CD  GLU A 137      13.774 -23.399  16.593  1.00  0.430          C  
ATOM   2254  OE1 GLU A 137      14.204 -24.488  16.878  1.00  0.430          O  
ATOM   2255  OE2 GLU A 137      12.591 -23.127  16.597  1.00  0.430          O  
ATOM   2256  H   GLU A 137      17.051 -21.924  14.200  1.00  0.340          H  
ATOM   2257  HA  GLU A 137      16.744 -20.505  16.670  1.00  0.380          H  
ATOM   2258 1HB  GLU A 137      16.415 -23.483  16.124  1.00  0.520          H  
ATOM   2259 2HB  GLU A 137      16.118 -22.781  17.703  1.00  0.520          H  
ATOM   2260 1HG  GLU A 137      14.398 -21.443  16.793  1.00  0.520          H  
ATOM   2261 2HG  GLU A 137      14.668 -22.127  15.195  1.00  0.520          H  
ATOM   2262  N   ASN A 138      19.141 -22.774  16.689  1.00  0.370          N  
ATOM   2263  CA  ASN A 138      20.278 -23.181  17.492  1.00  0.430          C  
ATOM   2264  C   ASN A 138      21.251 -22.036  17.704  1.00  0.410          C  
ATOM   2265  O   ASN A 138      21.773 -21.872  18.804  1.00  0.450          O  
ATOM   2266  CB  ASN A 138      20.978 -24.368  16.861  1.00  0.580          C  
ATOM   2267  CG  ASN A 138      20.203 -25.652  17.021  1.00  0.580          C  
ATOM   2268  OD1 ASN A 138      19.337 -25.784  17.892  1.00  0.580          O  
ATOM   2269  ND2 ASN A 138      20.505 -26.616  16.190  1.00  0.580          N  
ATOM   2270  H   ASN A 138      18.901 -23.266  15.819  1.00  0.440          H  
ATOM   2271  HA  ASN A 138      19.910 -23.476  18.476  1.00  0.520          H  
ATOM   2272 1HB  ASN A 138      21.114 -24.174  15.794  1.00  0.690          H  
ATOM   2273 2HB  ASN A 138      21.964 -24.487  17.303  1.00  0.690          H  
ATOM   2274 1HD2 ASN A 138      20.026 -27.491  16.248  1.00  0.690          H  
ATOM   2275 2HD2 ASN A 138      21.209 -26.479  15.496  1.00  0.690          H  
ATOM   2276  N   VAL A 139      21.450 -21.210  16.672  1.00  0.360          N  
ATOM   2277  CA  VAL A 139      22.336 -20.058  16.773  1.00  0.370          C  
ATOM   2278  C   VAL A 139      21.784 -18.997  17.714  1.00  0.340          C  
ATOM   2279  O   VAL A 139      22.476 -18.518  18.617  1.00  0.350          O  
ATOM   2280  CB  VAL A 139      22.562 -19.415  15.373  1.00  0.510          C  
ATOM   2281  CG1 VAL A 139      23.338 -18.054  15.482  1.00  0.510          C  
ATOM   2282  CG2 VAL A 139      23.358 -20.388  14.500  1.00  0.510          C  
ATOM   2283  H   VAL A 139      21.003 -21.443  15.778  1.00  0.430          H  
ATOM   2284  HA  VAL A 139      23.294 -20.400  17.155  1.00  0.440          H  
ATOM   2285  HB  VAL A 139      21.591 -19.218  14.915  1.00  0.620          H  
ATOM   2286 1HG1 VAL A 139      23.476 -17.632  14.486  1.00  0.620          H  
ATOM   2287 2HG1 VAL A 139      22.779 -17.339  16.088  1.00  0.620          H  
ATOM   2288 3HG1 VAL A 139      24.314 -18.226  15.939  1.00  0.620          H  
ATOM   2289 1HG2 VAL A 139      23.503 -19.959  13.511  1.00  0.620          H  
ATOM   2290 2HG2 VAL A 139      24.326 -20.578  14.961  1.00  0.620          H  
ATOM   2291 3HG2 VAL A 139      22.822 -21.324  14.409  1.00  0.620          H  
ATOM   2292  N   PHE A 140      20.524 -18.629  17.524  1.00  0.310          N  
ATOM   2293  CA  PHE A 140      19.924 -17.586  18.322  1.00  0.300          C  
ATOM   2294  C   PHE A 140      19.898 -17.930  19.782  1.00  0.320          C  
ATOM   2295  O   PHE A 140      20.255 -17.087  20.596  1.00  0.330          O  
ATOM   2296  CB  PHE A 140      18.498 -17.302  17.866  1.00  0.420          C  
ATOM   2297  CG  PHE A 140      18.334 -16.524  16.568  1.00  0.420          C  
ATOM   2298  CD1 PHE A 140      17.209 -16.731  15.810  1.00  0.420          C  
ATOM   2299  CD2 PHE A 140      19.266 -15.601  16.110  1.00  0.420          C  
ATOM   2300  CE1 PHE A 140      16.998 -16.050  14.626  1.00  0.420          C  
ATOM   2301  CE2 PHE A 140      19.063 -14.939  14.952  1.00  0.420          C  
ATOM   2302  CZ  PHE A 140      17.925 -15.156  14.198  1.00  0.420          C  
ATOM   2303  H   PHE A 140      19.974 -19.068  16.782  1.00  0.370          H  
ATOM   2304  HA  PHE A 140      20.530 -16.692  18.230  1.00  0.360          H  
ATOM   2305 1HB  PHE A 140      17.976 -18.258  17.748  1.00  0.510          H  
ATOM   2306 2HB  PHE A 140      17.992 -16.763  18.647  1.00  0.510          H  
ATOM   2307  HD1 PHE A 140      16.484 -17.452  16.168  1.00  0.510          H  
ATOM   2308  HD2 PHE A 140      20.165 -15.389  16.661  1.00  0.510          H  
ATOM   2309  HE1 PHE A 140      16.096 -16.229  14.039  1.00  0.510          H  
ATOM   2310  HE2 PHE A 140      19.806 -14.232  14.629  1.00  0.510          H  
ATOM   2311  HZ  PHE A 140      17.776 -14.610  13.267  1.00  0.510          H  
ATOM   2312  N   GLN A 141      19.597 -19.177  20.117  1.00  0.340          N  
ATOM   2313  CA  GLN A 141      19.487 -19.633  21.495  1.00  0.370          C  
ATOM   2314  C   GLN A 141      20.757 -19.469  22.330  1.00  0.370          C  
ATOM   2315  O   GLN A 141      20.687 -19.530  23.558  1.00  0.400          O  
ATOM   2316  CB  GLN A 141      19.011 -21.077  21.505  1.00  0.510          C  
ATOM   2317  CG  GLN A 141      17.549 -21.211  21.075  1.00  0.510          C  
ATOM   2318  CD  GLN A 141      17.118 -22.631  20.876  1.00  0.510          C  
ATOM   2319  OE1 GLN A 141      17.942 -23.558  20.879  1.00  0.510          O  
ATOM   2320  NE2 GLN A 141      15.819 -22.814  20.692  1.00  0.510          N  
ATOM   2321  H   GLN A 141      19.352 -19.845  19.377  1.00  0.410          H  
ATOM   2322  HA  GLN A 141      18.709 -19.042  21.966  1.00  0.440          H  
ATOM   2323 1HB  GLN A 141      19.627 -21.664  20.814  1.00  0.610          H  
ATOM   2324 2HB  GLN A 141      19.126 -21.499  22.500  1.00  0.610          H  
ATOM   2325 1HG  GLN A 141      16.927 -20.793  21.868  1.00  0.610          H  
ATOM   2326 2HG  GLN A 141      17.364 -20.655  20.166  1.00  0.610          H  
ATOM   2327 1HE2 GLN A 141      15.454 -23.733  20.539  1.00  0.610          H  
ATOM   2328 2HE2 GLN A 141      15.186 -22.002  20.677  1.00  0.610          H  
ATOM   2329  N   HIS A 142      21.921 -19.276  21.697  1.00  0.370          N  
ATOM   2330  CA  HIS A 142      23.158 -19.106  22.454  1.00  0.400          C  
ATOM   2331  C   HIS A 142      23.296 -17.676  22.977  1.00  0.350          C  
ATOM   2332  O   HIS A 142      24.133 -17.402  23.841  1.00  0.360          O  
ATOM   2333  CB  HIS A 142      24.389 -19.442  21.604  1.00  0.550          C  
ATOM   2334  CG  HIS A 142      24.564 -20.899  21.297  1.00  0.550          C  
ATOM   2335  ND1 HIS A 142      24.868 -21.837  22.269  1.00  0.550          N  
ATOM   2336  CD2 HIS A 142      24.494 -21.576  20.133  1.00  0.550          C  
ATOM   2337  CE1 HIS A 142      24.969 -23.029  21.707  1.00  0.550          C  
ATOM   2338  NE2 HIS A 142      24.749 -22.899  20.414  1.00  0.550          N  
ATOM   2339  H   HIS A 142      21.957 -19.199  20.673  1.00  0.440          H  
ATOM   2340  HA  HIS A 142      23.151 -19.775  23.312  1.00  0.480          H  
ATOM   2341 1HB  HIS A 142      24.317 -18.907  20.654  1.00  0.660          H  
ATOM   2342 2HB  HIS A 142      25.285 -19.088  22.110  1.00  0.660          H  
ATOM   2343  HD2 HIS A 142      24.277 -21.152  19.157  1.00  0.660          H  
ATOM   2344  HE1 HIS A 142      25.198 -23.960  22.224  1.00  0.660          H  
ATOM   2345  HE2 HIS A 142      24.761 -23.643  19.732  1.00  0.660          H  
ATOM   2346  N   LYS A 143      22.506 -16.755  22.418  1.00  0.350          N  
ATOM   2347  CA  LYS A 143      22.546 -15.344  22.782  1.00  0.350          C  
ATOM   2348  C   LYS A 143      21.183 -14.884  23.293  1.00  0.350          C  
ATOM   2349  O   LYS A 143      21.084 -13.939  24.079  1.00  0.390          O  
ATOM   2350  CB  LYS A 143      22.964 -14.501  21.579  1.00  0.490          C  
ATOM   2351  CG  LYS A 143      24.365 -14.815  20.985  1.00  0.490          C  
ATOM   2352  CD  LYS A 143      25.504 -14.500  21.959  1.00  0.490          C  
ATOM   2353  CE  LYS A 143      26.868 -14.719  21.315  1.00  0.490          C  
ATOM   2354  NZ  LYS A 143      27.989 -14.448  22.271  1.00  0.490          N  
ATOM   2355  H   LYS A 143      21.813 -17.046  21.730  1.00  0.420          H  
ATOM   2356  HA  LYS A 143      23.258 -15.206  23.593  1.00  0.420          H  
ATOM   2357 1HB  LYS A 143      22.238 -14.677  20.790  1.00  0.590          H  
ATOM   2358 2HB  LYS A 143      22.920 -13.445  21.836  1.00  0.590          H  
ATOM   2359 1HG  LYS A 143      24.408 -15.873  20.723  1.00  0.590          H  
ATOM   2360 2HG  LYS A 143      24.503 -14.234  20.075  1.00  0.590          H  
ATOM   2361 1HD  LYS A 143      25.424 -13.467  22.295  1.00  0.590          H  
ATOM   2362 2HD  LYS A 143      25.436 -15.155  22.827  1.00  0.590          H  
ATOM   2363 1HE  LYS A 143      26.936 -15.750  20.974  1.00  0.590          H  
ATOM   2364 2HE  LYS A 143      26.969 -14.054  20.457  1.00  0.590          H  
ATOM   2365 1HZ  LYS A 143      28.873 -14.606  21.807  1.00  0.590          H  
ATOM   2366 2HZ  LYS A 143      27.943 -13.489  22.587  1.00  0.590          H  
ATOM   2367 3HZ  LYS A 143      27.910 -15.068  23.065  1.00  0.590          H  
ATOM   2368  N   LEU A 144      20.141 -15.536  22.788  1.00  0.340          N  
ATOM   2369  CA  LEU A 144      18.750 -15.242  23.065  1.00  0.360          C  
ATOM   2370  C   LEU A 144      18.046 -16.480  23.668  1.00  0.400          C  
ATOM   2371  O   LEU A 144      17.418 -17.253  22.931  1.00  0.360          O  
ATOM   2372  CB  LEU A 144      18.074 -14.865  21.738  1.00  0.500          C  
ATOM   2373  CG  LEU A 144      18.681 -13.632  20.945  1.00  0.500          C  
ATOM   2374  CD1 LEU A 144      18.080 -13.579  19.535  1.00  0.500          C  
ATOM   2375  CD2 LEU A 144      18.376 -12.314  21.673  1.00  0.500          C  
ATOM   2376  H   LEU A 144      20.324 -16.282  22.136  1.00  0.410          H  
ATOM   2377  HA  LEU A 144      18.689 -14.402  23.750  1.00  0.430          H  
ATOM   2378 1HB  LEU A 144      18.101 -15.727  21.078  1.00  0.600          H  
ATOM   2379 2HB  LEU A 144      17.058 -14.642  21.965  1.00  0.600          H  
ATOM   2380  HG  LEU A 144      19.758 -13.759  20.854  1.00  0.600          H  
ATOM   2381 1HD1 LEU A 144      18.518 -12.741  19.000  1.00  0.600          H  
ATOM   2382 2HD1 LEU A 144      18.309 -14.497  19.010  1.00  0.600          H  
ATOM   2383 3HD1 LEU A 144      17.013 -13.453  19.590  1.00  0.600          H  
ATOM   2384 1HD2 LEU A 144      18.804 -11.488  21.105  1.00  0.600          H  
ATOM   2385 2HD2 LEU A 144      17.297 -12.174  21.753  1.00  0.600          H  
ATOM   2386 3HD2 LEU A 144      18.817 -12.329  22.668  1.00  0.600          H  
ATOM   2387  N   PRO A 145      18.058 -16.661  25.000  1.00  0.510          N  
ATOM   2388  CA  PRO A 145      17.526 -17.816  25.696  1.00  0.600          C  
ATOM   2389  C   PRO A 145      16.075 -18.007  25.311  1.00  0.580          C  
ATOM   2390  O   PRO A 145      15.344 -17.033  25.141  1.00  0.580          O  
ATOM   2391  CB  PRO A 145      17.654 -17.414  27.171  1.00  0.900          C  
ATOM   2392  CG  PRO A 145      18.797 -16.432  27.192  1.00  0.900          C  
ATOM   2393  CD  PRO A 145      18.655 -15.654  25.898  1.00  0.900          C  
ATOM   2394  HA  PRO A 145      18.127 -18.705  25.456  1.00  0.720          H  
ATOM   2395 1HB  PRO A 145      16.703 -16.983  27.527  1.00  1.080          H  
ATOM   2396 2HB  PRO A 145      17.843 -18.309  27.784  1.00  1.080          H  
ATOM   2397 1HG  PRO A 145      18.735 -15.788  28.084  1.00  1.080          H  
ATOM   2398 2HG  PRO A 145      19.755 -16.969  27.253  1.00  1.080          H  
ATOM   2399 1HD  PRO A 145      17.978 -14.794  26.022  1.00  1.080          H  
ATOM   2400 2HD  PRO A 145      19.651 -15.359  25.575  1.00  1.080          H  
ATOM   2401  N   ASP A 146      15.689 -19.263  25.167  1.00  0.600          N  
ATOM   2402  CA  ASP A 146      14.369 -19.745  24.772  1.00  0.590          C  
ATOM   2403  C   ASP A 146      13.754 -19.040  23.557  1.00  0.470          C  
ATOM   2404  O   ASP A 146      12.530 -18.999  23.399  1.00  0.480          O  
ATOM   2405  CB  ASP A 146      13.428 -19.649  25.968  1.00  0.830          C  
ATOM   2406  CG  ASP A 146      13.912 -20.524  27.133  1.00  0.830          C  
ATOM   2407  OD1 ASP A 146      14.632 -21.477  26.883  1.00  0.830          O  
ATOM   2408  OD2 ASP A 146      13.563 -20.240  28.256  1.00  0.830          O  
ATOM   2409  H   ASP A 146      16.374 -19.983  25.364  1.00  0.720          H  
ATOM   2410  HA  ASP A 146      14.471 -20.799  24.513  1.00  0.710          H  
ATOM   2411 1HB  ASP A 146      13.364 -18.612  26.299  1.00  1.000          H  
ATOM   2412 2HB  ASP A 146      12.427 -19.966  25.676  1.00  1.000          H  
ATOM   2413  N   CYS A 147      14.613 -18.641  22.626  1.00  0.400          N  
ATOM   2414  CA  CYS A 147      14.213 -18.146  21.321  1.00  0.340          C  
ATOM   2415  C   CYS A 147      13.592 -19.295  20.531  1.00  0.340          C  
ATOM   2416  O   CYS A 147      14.152 -20.397  20.489  1.00  0.380          O  
ATOM   2417  CB  CYS A 147      15.427 -17.585  20.576  1.00  0.500          C  
ATOM   2418  SG  CYS A 147      15.093 -16.930  18.961  1.00  0.500          S  
ATOM   2419  H   CYS A 147      15.608 -18.615  22.861  1.00  0.480          H  
ATOM   2420  HA  CYS A 147      13.469 -17.354  21.448  1.00  0.410          H  
ATOM   2421 1HB  CYS A 147      15.838 -16.779  21.164  1.00  0.600          H  
ATOM   2422 2HB  CYS A 147      16.196 -18.348  20.490  1.00  0.600          H  
ATOM   2423  HG  CYS A 147      14.295 -15.940  19.381  1.00  0.600          H  
ATOM   2424  N   SER A 148      12.452 -19.052  19.892  1.00  0.340          N  
ATOM   2425  CA  SER A 148      11.791 -20.091  19.085  1.00  0.350          C  
ATOM   2426  C   SER A 148      11.373 -19.543  17.727  1.00  0.300          C  
ATOM   2427  O   SER A 148      10.900 -18.411  17.616  1.00  0.340          O  
ATOM   2428  CB  SER A 148      10.584 -20.647  19.811  1.00  0.490          C  
ATOM   2429  OG  SER A 148       9.911 -21.574  19.011  1.00  0.490          O  
ATOM   2430  H   SER A 148      12.019 -18.128  20.000  1.00  0.410          H  
ATOM   2431  HA  SER A 148      12.497 -20.905  18.912  1.00  0.420          H  
ATOM   2432 1HB  SER A 148      10.908 -21.124  20.734  1.00  0.580          H  
ATOM   2433 2HB  SER A 148       9.919 -19.845  20.082  1.00  0.580          H  
ATOM   2434  HG  SER A 148       9.083 -21.764  19.460  1.00  0.580          H  
ATOM   2435  N   LEU A 149      11.613 -20.299  16.656  1.00  0.290          N  
ATOM   2436  CA  LEU A 149      11.273 -19.775  15.337  1.00  0.260          C  
ATOM   2437  C   LEU A 149      10.096 -20.460  14.651  1.00  0.290          C  
ATOM   2438  O   LEU A 149       9.918 -21.684  14.737  1.00  0.320          O  
ATOM   2439  CB  LEU A 149      12.507 -19.879  14.436  1.00  0.380          C  
ATOM   2440  CG  LEU A 149      13.794 -19.171  14.926  1.00  0.380          C  
ATOM   2441  CD1 LEU A 149      14.909 -19.395  13.943  1.00  0.380          C  
ATOM   2442  CD2 LEU A 149      13.554 -17.797  15.116  1.00  0.380          C  
ATOM   2443  H   LEU A 149      11.995 -21.254  16.748  1.00  0.350          H  
ATOM   2444  HA  LEU A 149      10.982 -18.737  15.437  1.00  0.310          H  
ATOM   2445 1HB  LEU A 149      12.747 -20.930  14.353  1.00  0.450          H  
ATOM   2446 2HB  LEU A 149      12.256 -19.514  13.467  1.00  0.450          H  
ATOM   2447  HG  LEU A 149      14.087 -19.576  15.861  1.00  0.450          H  
ATOM   2448 1HD1 LEU A 149      15.801 -18.916  14.314  1.00  0.450          H  
ATOM   2449 2HD1 LEU A 149      15.089 -20.440  13.829  1.00  0.450          H  
ATOM   2450 3HD1 LEU A 149      14.664 -18.989  12.984  1.00  0.450          H  
ATOM   2451 1HD2 LEU A 149      14.436 -17.325  15.477  1.00  0.450          H  
ATOM   2452 2HD2 LEU A 149      13.257 -17.344  14.203  1.00  0.450          H  
ATOM   2453 3HD2 LEU A 149      12.788 -17.678  15.834  1.00  0.450          H  
ATOM   2454  N   ARG A 150       9.355 -19.667  13.867  1.00  0.290          N  
ATOM   2455  CA  ARG A 150       8.263 -20.175  13.033  1.00  0.330          C  
ATOM   2456  C   ARG A 150       8.433 -19.745  11.563  1.00  0.290          C  
ATOM   2457  O   ARG A 150       8.751 -18.587  11.286  1.00  0.340          O  
ATOM   2458  CB  ARG A 150       6.920 -19.618  13.532  1.00  0.450          C  
ATOM   2459  CG  ARG A 150       6.520 -20.003  14.960  1.00  0.450          C  
ATOM   2460  CD  ARG A 150       5.122 -19.515  15.363  1.00  0.450          C  
ATOM   2461  NE  ARG A 150       4.984 -18.017  15.518  1.00  0.450          N  
ATOM   2462  CZ  ARG A 150       3.843 -17.375  15.917  1.00  0.450          C  
ATOM   2463  NH1 ARG A 150       2.735 -18.019  16.210  1.00  0.450          N  
ATOM   2464  NH2 ARG A 150       3.829 -16.064  16.019  1.00  0.450          N  
ATOM   2465  H   ARG A 150       9.533 -18.658  13.923  1.00  0.350          H  
ATOM   2466  HA  ARG A 150       8.251 -21.262  13.086  1.00  0.400          H  
ATOM   2467 1HB  ARG A 150       6.953 -18.546  13.505  1.00  0.540          H  
ATOM   2468 2HB  ARG A 150       6.121 -19.932  12.859  1.00  0.540          H  
ATOM   2469 1HG  ARG A 150       6.551 -21.086  15.065  1.00  0.540          H  
ATOM   2470 2HG  ARG A 150       7.235 -19.558  15.658  1.00  0.540          H  
ATOM   2471 1HD  ARG A 150       4.412 -19.838  14.604  1.00  0.540          H  
ATOM   2472 2HD  ARG A 150       4.864 -19.976  16.314  1.00  0.540          H  
ATOM   2473  HE  ARG A 150       5.783 -17.392  15.302  1.00  0.540          H  
ATOM   2474 1HH1 ARG A 150       2.686 -19.019  16.151  1.00  0.540          H  
ATOM   2475 2HH1 ARG A 150       1.913 -17.453  16.499  1.00  0.540          H  
ATOM   2476 1HH2 ARG A 150       4.679 -15.531  15.785  1.00  0.540          H  
ATOM   2477 2HH2 ARG A 150       2.959 -15.604  16.314  1.00  0.540          H  
ATOM   2478  N   LEU A 151       8.158 -20.652  10.609  1.00  0.260          N  
ATOM   2479  CA  LEU A 151       8.175 -20.253   9.193  1.00  0.250          C  
ATOM   2480  C   LEU A 151       6.808 -19.699   8.849  1.00  0.290          C  
ATOM   2481  O   LEU A 151       5.792 -20.244   9.292  1.00  0.370          O  
ATOM   2482  CB  LEU A 151       8.438 -21.417   8.190  1.00  0.350          C  
ATOM   2483  CG  LEU A 151       9.779 -22.189   8.129  1.00  0.350          C  
ATOM   2484  CD1 LEU A 151       9.655 -23.311   7.090  1.00  0.350          C  
ATOM   2485  CD2 LEU A 151      10.902 -21.251   7.722  1.00  0.350          C  
ATOM   2486  H   LEU A 151       7.893 -21.594  10.863  1.00  0.310          H  
ATOM   2487  HA  LEU A 151       8.911 -19.463   9.044  1.00  0.300          H  
ATOM   2488 1HB  LEU A 151       7.695 -22.172   8.398  1.00  0.420          H  
ATOM   2489 2HB  LEU A 151       8.249 -21.032   7.187  1.00  0.420          H  
ATOM   2490  HG  LEU A 151       9.981 -22.641   9.071  1.00  0.420          H  
ATOM   2491 1HD1 LEU A 151      10.591 -23.867   7.033  1.00  0.420          H  
ATOM   2492 2HD1 LEU A 151       8.847 -23.987   7.371  1.00  0.420          H  
ATOM   2493 3HD1 LEU A 151       9.435 -22.883   6.112  1.00  0.420          H  
ATOM   2494 1HD2 LEU A 151      11.842 -21.802   7.663  1.00  0.420          H  
ATOM   2495 2HD2 LEU A 151      10.681 -20.813   6.752  1.00  0.420          H  
ATOM   2496 3HD2 LEU A 151      10.984 -20.483   8.441  1.00  0.420          H  
ATOM   2497  N   TYR A 152       6.764 -18.693   7.995  1.00  0.270          N  
ATOM   2498  CA  TYR A 152       5.490 -18.146   7.548  1.00  0.310          C  
ATOM   2499  C   TYR A 152       5.594 -17.652   6.115  1.00  0.260          C  
ATOM   2500  O   TYR A 152       6.641 -17.779   5.479  1.00  0.310          O  
ATOM   2501  CB  TYR A 152       4.978 -17.036   8.483  1.00  0.420          C  
ATOM   2502  CG  TYR A 152       5.750 -15.724   8.507  1.00  0.420          C  
ATOM   2503  CD1 TYR A 152       5.364 -14.680   7.671  1.00  0.420          C  
ATOM   2504  CD2 TYR A 152       6.793 -15.540   9.373  1.00  0.420          C  
ATOM   2505  CE1 TYR A 152       6.024 -13.466   7.713  1.00  0.420          C  
ATOM   2506  CE2 TYR A 152       7.443 -14.318   9.409  1.00  0.420          C  
ATOM   2507  CZ  TYR A 152       7.066 -13.296   8.598  1.00  0.420          C  
ATOM   2508  OH  TYR A 152       7.743 -12.101   8.678  1.00  0.420          O  
ATOM   2509  H   TYR A 152       7.643 -18.259   7.696  1.00  0.320          H  
ATOM   2510  HA  TYR A 152       4.757 -18.947   7.558  1.00  0.370          H  
ATOM   2511 1HB  TYR A 152       3.950 -16.806   8.242  1.00  0.500          H  
ATOM   2512 2HB  TYR A 152       4.970 -17.424   9.502  1.00  0.500          H  
ATOM   2513  HD1 TYR A 152       4.532 -14.813   6.986  1.00  0.500          H  
ATOM   2514  HD2 TYR A 152       7.103 -16.350  10.036  1.00  0.500          H  
ATOM   2515  HE1 TYR A 152       5.716 -12.650   7.059  1.00  0.500          H  
ATOM   2516  HE2 TYR A 152       8.260 -14.152  10.090  1.00  0.500          H  
ATOM   2517  HH  TYR A 152       8.433 -12.169   9.347  1.00  0.500          H  
ATOM   2518  N   GLY A 153       4.486 -17.180   5.561  1.00  0.250          N  
ATOM   2519  CA  GLY A 153       4.519 -16.675   4.208  1.00  0.250          C  
ATOM   2520  C   GLY A 153       4.513 -17.793   3.182  1.00  0.240          C  
ATOM   2521  O   GLY A 153       3.962 -18.876   3.426  1.00  0.260          O  
ATOM   2522  H   GLY A 153       3.618 -17.127   6.093  1.00  0.300          H  
ATOM   2523 1HA  GLY A 153       3.655 -16.028   4.050  1.00  0.300          H  
ATOM   2524 2HA  GLY A 153       5.407 -16.055   4.076  1.00  0.300          H  
ATOM   2525  N   SER A 154       5.138 -17.518   2.038  1.00  0.270          N  
ATOM   2526  CA  SER A 154       5.098 -18.352   0.844  1.00  0.320          C  
ATOM   2527  C   SER A 154       5.634 -19.785   1.024  1.00  0.310          C  
ATOM   2528  O   SER A 154       5.227 -20.706   0.293  1.00  0.370          O  
ATOM   2529  CB  SER A 154       5.892 -17.619  -0.216  1.00  0.430          C  
ATOM   2530  OG  SER A 154       7.274 -17.657   0.049  1.00  0.430          O  
ATOM   2531  H   SER A 154       5.631 -16.640   1.967  1.00  0.320          H  
ATOM   2532  HA  SER A 154       4.068 -18.414   0.512  1.00  0.380          H  
ATOM   2533 1HB  SER A 154       5.677 -18.001  -1.148  1.00  0.510          H  
ATOM   2534 2HB  SER A 154       5.567 -16.582  -0.228  1.00  0.510          H  
ATOM   2535  HG  SER A 154       7.698 -17.026  -0.560  1.00  0.510          H  
ATOM   2536  N   SER A 155       6.498 -20.011   2.020  1.00  0.300          N  
ATOM   2537  CA  SER A 155       7.049 -21.343   2.279  1.00  0.310          C  
ATOM   2538  C   SER A 155       6.082 -22.248   3.047  1.00  0.300          C  
ATOM   2539  O   SER A 155       6.332 -23.447   3.194  1.00  0.340          O  
ATOM   2540  CB  SER A 155       8.349 -21.247   3.042  1.00  0.430          C  
ATOM   2541  OG  SER A 155       8.147 -20.791   4.344  1.00  0.430          O  
ATOM   2542  H   SER A 155       6.829 -19.237   2.583  1.00  0.360          H  
ATOM   2543  HA  SER A 155       7.257 -21.814   1.317  1.00  0.370          H  
ATOM   2544 1HB  SER A 155       8.818 -22.229   3.071  1.00  0.520          H  
ATOM   2545 2HB  SER A 155       9.023 -20.570   2.518  1.00  0.520          H  
ATOM   2546  HG  SER A 155       9.022 -20.717   4.731  1.00  0.520          H  
ATOM   2547  N   CYS A 156       4.992 -21.666   3.550  1.00  0.280          N  
ATOM   2548  CA  CYS A 156       3.975 -22.366   4.334  1.00  0.300          C  
ATOM   2549  C   CYS A 156       2.584 -22.287   3.698  1.00  0.300          C  
ATOM   2550  O   CYS A 156       1.813 -23.248   3.750  1.00  0.350          O  
ATOM   2551  CB  CYS A 156       3.949 -21.813   5.737  1.00  0.410          C  
ATOM   2552  SG  CYS A 156       5.461 -22.067   6.609  1.00  0.410          S  
ATOM   2553  H   CYS A 156       4.862 -20.674   3.365  1.00  0.340          H  
ATOM   2554  HA  CYS A 156       4.260 -23.415   4.395  1.00  0.360          H  
ATOM   2555 1HB  CYS A 156       3.824 -20.757   5.651  1.00  0.490          H  
ATOM   2556 2HB  CYS A 156       3.119 -22.224   6.310  1.00  0.490          H  
ATOM   2557  HG  CYS A 156       5.200 -21.267   7.674  1.00  0.490          H  
ATOM   2558  N   SER A 157       2.287 -21.161   3.035  1.00  0.270          N  
ATOM   2559  CA  SER A 157       0.989 -20.883   2.404  1.00  0.270          C  
ATOM   2560  C   SER A 157       0.768 -21.727   1.161  1.00  0.280          C  
ATOM   2561  O   SER A 157      -0.311 -21.727   0.574  1.00  0.320          O  
ATOM   2562  CB  SER A 157       0.895 -19.434   1.999  1.00  0.380          C  
ATOM   2563  OG  SER A 157       1.811 -19.163   0.985  1.00  0.380          O  
ATOM   2564  H   SER A 157       2.966 -20.401   3.027  1.00  0.320          H  
ATOM   2565  HA  SER A 157       0.202 -21.096   3.111  1.00  0.320          H  
ATOM   2566 1HB  SER A 157      -0.104 -19.229   1.645  1.00  0.450          H  
ATOM   2567 2HB  SER A 157       1.087 -18.793   2.858  1.00  0.450          H  
ATOM   2568  HG  SER A 157       1.656 -18.245   0.738  1.00  0.450          H  
ATOM   2569  N   ARG A 158       1.837 -22.395   0.723  1.00  0.290          N  
ATOM   2570  CA  ARG A 158       1.921 -23.217  -0.484  1.00  0.330          C  
ATOM   2571  C   ARG A 158       1.818 -22.379  -1.749  1.00  0.280          C  
ATOM   2572  O   ARG A 158       1.552 -22.901  -2.829  1.00  0.380          O  
ATOM   2573  CB  ARG A 158       0.851 -24.318  -0.511  1.00  0.450          C  
ATOM   2574  CG  ARG A 158       1.224 -25.635   0.177  1.00  0.450          C  
ATOM   2575  CD  ARG A 158       1.357 -25.505   1.645  1.00  0.450          C  
ATOM   2576  NE  ARG A 158       1.495 -26.807   2.288  1.00  0.450          N  
ATOM   2577  CZ  ARG A 158       1.734 -27.027   3.606  1.00  0.450          C  
ATOM   2578  NH1 ARG A 158       1.876 -26.024   4.458  1.00  0.450          N  
ATOM   2579  NH2 ARG A 158       1.828 -28.276   4.046  1.00  0.450          N  
ATOM   2580  H   ARG A 158       2.656 -22.321   1.309  1.00  0.350          H  
ATOM   2581  HA  ARG A 158       2.896 -23.706  -0.486  1.00  0.400          H  
ATOM   2582 1HB  ARG A 158      -0.069 -23.989  -0.054  1.00  0.540          H  
ATOM   2583 2HB  ARG A 158       0.612 -24.564  -1.544  1.00  0.540          H  
ATOM   2584 1HG  ARG A 158       0.450 -26.374  -0.026  1.00  0.540          H  
ATOM   2585 2HG  ARG A 158       2.175 -25.991  -0.218  1.00  0.540          H  
ATOM   2586 1HD  ARG A 158       2.247 -24.924   1.871  1.00  0.540          H  
ATOM   2587 2HD  ARG A 158       0.482 -25.005   2.044  1.00  0.540          H  
ATOM   2588  HE  ARG A 158       1.400 -27.619   1.695  1.00  0.540          H  
ATOM   2589 1HH1 ARG A 158       1.813 -25.039   4.141  1.00  0.540          H  
ATOM   2590 2HH1 ARG A 158       2.051 -26.209   5.432  1.00  0.540          H  
ATOM   2591 1HH2 ARG A 158       1.723 -29.050   3.402  1.00  0.540          H  
ATOM   2592 2HH2 ARG A 158       2.009 -28.458   5.022  1.00  0.540          H  
ATOM   2593  N   LEU A 159       2.066 -21.077  -1.614  1.00  0.280          N  
ATOM   2594  CA  LEU A 159       2.066 -20.179  -2.755  1.00  0.260          C  
ATOM   2595  C   LEU A 159       3.488 -19.767  -3.185  1.00  0.270          C  
ATOM   2596  O   LEU A 159       3.642 -18.923  -4.073  1.00  0.350          O  
ATOM   2597  CB  LEU A 159       1.223 -18.951  -2.390  1.00  0.370          C  
ATOM   2598  CG  LEU A 159      -0.266 -19.267  -1.944  1.00  0.370          C  
ATOM   2599  CD1 LEU A 159      -0.948 -17.980  -1.534  1.00  0.370          C  
ATOM   2600  CD2 LEU A 159      -1.030 -19.987  -3.048  1.00  0.370          C  
ATOM   2601  H   LEU A 159       2.213 -20.702  -0.675  1.00  0.340          H  
ATOM   2602  HA  LEU A 159       1.616 -20.691  -3.599  1.00  0.310          H  
ATOM   2603 1HB  LEU A 159       1.715 -18.424  -1.582  1.00  0.450          H  
ATOM   2604 2HB  LEU A 159       1.180 -18.294  -3.257  1.00  0.450          H  
ATOM   2605  HG  LEU A 159      -0.245 -19.906  -1.074  1.00  0.450          H  
ATOM   2606 1HD1 LEU A 159      -1.959 -18.198  -1.194  1.00  0.450          H  
ATOM   2607 2HD1 LEU A 159      -0.383 -17.531  -0.732  1.00  0.450          H  
ATOM   2608 3HD1 LEU A 159      -0.990 -17.303  -2.356  1.00  0.450          H  
ATOM   2609 1HD2 LEU A 159      -2.046 -20.206  -2.712  1.00  0.450          H  
ATOM   2610 2HD2 LEU A 159      -1.068 -19.388  -3.908  1.00  0.450          H  
ATOM   2611 3HD2 LEU A 159      -0.534 -20.910  -3.284  1.00  0.450          H  
ATOM   2612  N   GLY A 160       4.521 -20.357  -2.570  1.00  0.290          N  
ATOM   2613  CA  GLY A 160       5.902 -20.008  -2.875  1.00  0.350          C  
ATOM   2614  C   GLY A 160       6.496 -20.614  -4.121  1.00  0.350          C  
ATOM   2615  O   GLY A 160       5.867 -21.367  -4.866  1.00  0.520          O  
ATOM   2616  H   GLY A 160       4.352 -21.012  -1.815  1.00  0.350          H  
ATOM   2617 1HA  GLY A 160       5.967 -18.934  -2.997  1.00  0.420          H  
ATOM   2618 2HA  GLY A 160       6.529 -20.266  -2.020  1.00  0.420          H  
ATOM   2619  N   PHE A 161       7.752 -20.272  -4.316  1.00  0.320          N  
ATOM   2620  CA  PHE A 161       8.510 -20.619  -5.488  1.00  0.360          C  
ATOM   2621  C   PHE A 161      10.002 -20.701  -5.212  1.00  0.270          C  
ATOM   2622  O   PHE A 161      10.498 -20.213  -4.188  1.00  0.280          O  
ATOM   2623  CB  PHE A 161       8.205 -19.548  -6.546  1.00  0.490          C  
ATOM   2624  CG  PHE A 161       8.556 -18.164  -6.036  1.00  0.490          C  
ATOM   2625  CD1 PHE A 161       9.785 -17.614  -6.268  1.00  0.490          C  
ATOM   2626  CD2 PHE A 161       7.643 -17.435  -5.278  1.00  0.490          C  
ATOM   2627  CE1 PHE A 161      10.133 -16.394  -5.766  1.00  0.490          C  
ATOM   2628  CE2 PHE A 161       7.981 -16.211  -4.766  1.00  0.490          C  
ATOM   2629  CZ  PHE A 161       9.238 -15.690  -5.007  1.00  0.490          C  
ATOM   2630  H   PHE A 161       8.193 -19.685  -3.627  1.00  0.380          H  
ATOM   2631  HA  PHE A 161       8.178 -21.590  -5.837  1.00  0.430          H  
ATOM   2632 1HB  PHE A 161       8.785 -19.741  -7.447  1.00  0.590          H  
ATOM   2633 2HB  PHE A 161       7.147 -19.574  -6.813  1.00  0.590          H  
ATOM   2634  HD1 PHE A 161      10.493 -18.168  -6.857  1.00  0.590          H  
ATOM   2635  HD2 PHE A 161       6.652 -17.852  -5.085  1.00  0.590          H  
ATOM   2636  HE1 PHE A 161      11.133 -15.996  -5.966  1.00  0.590          H  
ATOM   2637  HE2 PHE A 161       7.262 -15.654  -4.166  1.00  0.590          H  
ATOM   2638  HZ  PHE A 161       9.516 -14.722  -4.597  1.00  0.590          H  
ATOM   2639  N   LYS A 162      10.714 -21.321  -6.131  1.00  0.290          N  
ATOM   2640  CA  LYS A 162      12.150 -21.458  -6.047  1.00  0.380          C  
ATOM   2641  C   LYS A 162      12.760 -20.086  -5.910  1.00  0.570          C  
ATOM   2642  O   LYS A 162      12.486 -19.208  -6.719  1.00  1.550          O  
ATOM   2643  CB  LYS A 162      12.665 -22.164  -7.292  1.00  0.500          C  
ATOM   2644  CG  LYS A 162      12.217 -23.605  -7.378  1.00  0.500          C  
ATOM   2645  CD  LYS A 162      12.699 -24.282  -8.649  1.00  0.500          C  
ATOM   2646  CE  LYS A 162      12.193 -25.723  -8.733  1.00  0.500          C  
ATOM   2647  NZ  LYS A 162      12.593 -26.375 -10.006  1.00  0.500          N  
ATOM   2648  H   LYS A 162      10.211 -21.699  -6.931  1.00  0.350          H  
ATOM   2649  HA  LYS A 162      12.405 -22.043  -5.165  1.00  0.460          H  
ATOM   2650 1HB  LYS A 162      12.295 -21.648  -8.179  1.00  0.600          H  
ATOM   2651 2HB  LYS A 162      13.755 -22.130  -7.313  1.00  0.600          H  
ATOM   2652 1HG  LYS A 162      12.585 -24.154  -6.511  1.00  0.600          H  
ATOM   2653 2HG  LYS A 162      11.131 -23.639  -7.362  1.00  0.600          H  
ATOM   2654 1HD  LYS A 162      12.316 -23.732  -9.515  1.00  0.600          H  
ATOM   2655 2HD  LYS A 162      13.786 -24.278  -8.685  1.00  0.600          H  
ATOM   2656 1HE  LYS A 162      12.594 -26.295  -7.899  1.00  0.600          H  
ATOM   2657 2HE  LYS A 162      11.101 -25.720  -8.669  1.00  0.600          H  
ATOM   2658 1HZ  LYS A 162      12.232 -27.318 -10.026  1.00  0.600          H  
ATOM   2659 2HZ  LYS A 162      12.198 -25.841 -10.784  1.00  0.600          H  
ATOM   2660 3HZ  LYS A 162      13.598 -26.395 -10.084  1.00  0.600          H  
ATOM   2661  N   ASN A 163      13.652 -19.947  -4.943  1.00  0.530          N  
ATOM   2662  CA  ASN A 163      14.352 -18.715  -4.570  1.00  0.430          C  
ATOM   2663  C   ASN A 163      13.489 -17.653  -3.853  1.00  0.310          C  
ATOM   2664  O   ASN A 163      13.944 -16.523  -3.665  1.00  0.300          O  
ATOM   2665  CB  ASN A 163      15.044 -18.105  -5.774  1.00  0.640          C  
ATOM   2666  CG  ASN A 163      16.027 -19.057  -6.383  1.00  0.640          C  
ATOM   2667  OD1 ASN A 163      16.770 -19.751  -5.673  1.00  0.640          O  
ATOM   2668  ND2 ASN A 163      16.047 -19.114  -7.690  1.00  0.640          N  
ATOM   2669  H   ASN A 163      13.836 -20.766  -4.384  1.00  0.640          H  
ATOM   2670  HA  ASN A 163      15.133 -18.990  -3.872  1.00  0.520          H  
ATOM   2671 1HB  ASN A 163      14.339 -17.767  -6.522  1.00  0.770          H  
ATOM   2672 2HB  ASN A 163      15.594 -17.224  -5.447  1.00  0.770          H  
ATOM   2673 1HD2 ASN A 163      16.681 -19.732  -8.156  1.00  0.770          H  
ATOM   2674 2HD2 ASN A 163      15.425 -18.539  -8.224  1.00  0.770          H  
ATOM   2675  N   SER A 164      12.298 -18.044  -3.381  1.00  0.300          N  
ATOM   2676  CA  SER A 164      11.416 -17.223  -2.534  1.00  0.270          C  
ATOM   2677  C   SER A 164      12.089 -16.926  -1.200  1.00  0.240          C  
ATOM   2678  O   SER A 164      12.883 -17.744  -0.720  1.00  0.270          O  
ATOM   2679  CB  SER A 164      10.099 -17.933  -2.257  1.00  0.390          C  
ATOM   2680  OG  SER A 164       9.278 -17.179  -1.388  1.00  0.390          O  
ATOM   2681  H   SER A 164      11.942 -18.965  -3.643  1.00  0.360          H  
ATOM   2682  HA  SER A 164      11.225 -16.277  -3.035  1.00  0.320          H  
ATOM   2683 1HB  SER A 164       9.584 -18.107  -3.179  1.00  0.470          H  
ATOM   2684 2HB  SER A 164      10.301 -18.904  -1.813  1.00  0.470          H  
ATOM   2685  HG  SER A 164       8.546 -17.762  -1.135  1.00  0.470          H  
ATOM   2686  N   ASP A 165      11.792 -15.759  -0.615  1.00  0.240          N  
ATOM   2687  CA  ASP A 165      12.335 -15.332   0.683  1.00  0.240          C  
ATOM   2688  C   ASP A 165      11.984 -16.316   1.804  1.00  0.230          C  
ATOM   2689  O   ASP A 165      10.883 -16.879   1.837  1.00  0.250          O  
ATOM   2690  CB  ASP A 165      11.737 -13.984   1.121  1.00  0.340          C  
ATOM   2691  CG  ASP A 165      12.106 -12.759   0.276  1.00  0.340          C  
ATOM   2692  OD1 ASP A 165      12.951 -12.827  -0.577  1.00  0.340          O  
ATOM   2693  OD2 ASP A 165      11.497 -11.726   0.519  1.00  0.340          O  
ATOM   2694  H   ASP A 165      11.150 -15.142  -1.092  1.00  0.290          H  
ATOM   2695  HA  ASP A 165      13.421 -15.255   0.607  1.00  0.290          H  
ATOM   2696 1HB  ASP A 165      10.652 -14.072   1.141  1.00  0.400          H  
ATOM   2697 2HB  ASP A 165      12.052 -13.789   2.152  1.00  0.400          H  
ATOM   2698  N   VAL A 166      12.901 -16.476   2.756  1.00  0.230          N  
ATOM   2699  CA  VAL A 166      12.664 -17.310   3.924  1.00  0.230          C  
ATOM   2700  C   VAL A 166      12.160 -16.402   5.042  1.00  0.250          C  
ATOM   2701  O   VAL A 166      12.937 -15.661   5.650  1.00  0.410          O  
ATOM   2702  CB  VAL A 166      13.978 -18.023   4.365  1.00  0.320          C  
ATOM   2703  CG1 VAL A 166      13.737 -18.894   5.590  1.00  0.320          C  
ATOM   2704  CG2 VAL A 166      14.535 -18.852   3.221  1.00  0.320          C  
ATOM   2705  H   VAL A 166      13.786 -15.982   2.658  1.00  0.280          H  
ATOM   2706  HA  VAL A 166      11.904 -18.054   3.690  1.00  0.280          H  
ATOM   2707  HB  VAL A 166      14.699 -17.279   4.635  1.00  0.390          H  
ATOM   2708 1HG1 VAL A 166      14.672 -19.364   5.896  1.00  0.390          H  
ATOM   2709 2HG1 VAL A 166      13.370 -18.278   6.397  1.00  0.390          H  
ATOM   2710 3HG1 VAL A 166      13.004 -19.666   5.360  1.00  0.390          H  
ATOM   2711 1HG2 VAL A 166      15.470 -19.323   3.526  1.00  0.390          H  
ATOM   2712 2HG2 VAL A 166      13.826 -19.611   2.953  1.00  0.390          H  
ATOM   2713 3HG2 VAL A 166      14.715 -18.204   2.369  1.00  0.390          H  
ATOM   2714  N   ASN A 167      10.864 -16.475   5.305  1.00  0.210          N  
ATOM   2715  CA  ASN A 167      10.190 -15.605   6.264  1.00  0.230          C  
ATOM   2716  C   ASN A 167      10.056 -16.252   7.635  1.00  0.210          C  
ATOM   2717  O   ASN A 167       9.292 -17.205   7.823  1.00  0.250          O  
ATOM   2718  CB  ASN A 167       8.834 -15.221   5.721  1.00  0.310          C  
ATOM   2719  CG  ASN A 167       8.873 -14.328   4.513  1.00  0.310          C  
ATOM   2720  OD1 ASN A 167       9.162 -13.129   4.608  1.00  0.310          O  
ATOM   2721  ND2 ASN A 167       8.577 -14.886   3.365  1.00  0.310          N  
ATOM   2722  H   ASN A 167      10.312 -17.138   4.777  1.00  0.250          H  
ATOM   2723  HA  ASN A 167      10.788 -14.700   6.396  1.00  0.280          H  
ATOM   2724 1HB  ASN A 167       8.312 -16.112   5.453  1.00  0.380          H  
ATOM   2725 2HB  ASN A 167       8.270 -14.741   6.490  1.00  0.380          H  
ATOM   2726 1HD2 ASN A 167       8.566 -14.339   2.528  1.00  0.380          H  
ATOM   2727 2HD2 ASN A 167       8.365 -15.862   3.315  1.00  0.380          H  
ATOM   2728  N   ILE A 168      10.829 -15.761   8.593  1.00  0.210          N  
ATOM   2729  CA  ILE A 168      10.840 -16.339   9.928  1.00  0.230          C  
ATOM   2730  C   ILE A 168      10.417 -15.398  11.045  1.00  0.230          C  
ATOM   2731  O   ILE A 168      10.936 -14.296  11.205  1.00  0.290          O  
ATOM   2732  CB  ILE A 168      12.205 -16.969  10.245  1.00  0.310          C  
ATOM   2733  CG1 ILE A 168      12.465 -18.152   9.334  1.00  0.310          C  
ATOM   2734  CG2 ILE A 168      12.285 -17.332  11.689  1.00  0.310          C  
ATOM   2735  CD1 ILE A 168      13.897 -18.716   9.359  1.00  0.310          C  
ATOM   2736  H   ILE A 168      11.434 -14.955   8.385  1.00  0.250          H  
ATOM   2737  HA  ILE A 168      10.126 -17.157   9.926  1.00  0.280          H  
ATOM   2738  HB  ILE A 168      12.945 -16.279   9.990  1.00  0.380          H  
ATOM   2739 1HG1 ILE A 168      11.794 -18.929   9.644  1.00  0.380          H  
ATOM   2740 2HG1 ILE A 168      12.226 -17.869   8.324  1.00  0.380          H  
ATOM   2741 1HG2 ILE A 168      13.240 -17.742  11.889  1.00  0.380          H  
ATOM   2742 2HG2 ILE A 168      12.152 -16.453  12.322  1.00  0.380          H  
ATOM   2743 3HG2 ILE A 168      11.506 -18.062  11.914  1.00  0.380          H  
ATOM   2744 1HD1 ILE A 168      13.960 -19.568   8.679  1.00  0.380          H  
ATOM   2745 2HD1 ILE A 168      14.592 -17.944   9.032  1.00  0.380          H  
ATOM   2746 3HD1 ILE A 168      14.170 -19.046  10.352  1.00  0.380          H  
ATOM   2747  N   ASP A 169       9.447 -15.865  11.808  1.00  0.270          N  
ATOM   2748  CA  ASP A 169       8.896 -15.172  12.959  1.00  0.300          C  
ATOM   2749  C   ASP A 169       9.561 -15.630  14.238  1.00  0.290          C  
ATOM   2750  O   ASP A 169       9.618 -16.835  14.519  1.00  0.320          O  
ATOM   2751  CB  ASP A 169       7.388 -15.346  13.051  1.00  0.410          C  
ATOM   2752  CG  ASP A 169       6.810 -14.608  14.205  1.00  0.410          C  
ATOM   2753  OD1 ASP A 169       6.924 -13.396  14.222  1.00  0.410          O  
ATOM   2754  OD2 ASP A 169       6.268 -15.248  15.084  1.00  0.410          O  
ATOM   2755  H   ASP A 169       9.090 -16.793  11.569  1.00  0.320          H  
ATOM   2756  HA  ASP A 169       9.098 -14.105  12.846  1.00  0.360          H  
ATOM   2757 1HB  ASP A 169       6.921 -14.963  12.160  1.00  0.490          H  
ATOM   2758 2HB  ASP A 169       7.138 -16.388  13.121  1.00  0.490          H  
ATOM   2759  N   ILE A 170      10.109 -14.701  14.991  1.00  0.310          N  
ATOM   2760  CA  ILE A 170      10.792 -15.094  16.189  1.00  0.330          C  
ATOM   2761  C   ILE A 170       9.896 -14.882  17.425  1.00  0.380          C  
ATOM   2762  O   ILE A 170       9.347 -13.797  17.663  1.00  0.510          O  
ATOM   2763  CB  ILE A 170      12.078 -14.284  16.382  1.00  0.450          C  
ATOM   2764  CG1 ILE A 170      13.031 -14.325  15.152  1.00  0.450          C  
ATOM   2765  CG2 ILE A 170      12.799 -15.019  17.469  1.00  0.450          C  
ATOM   2766  CD1 ILE A 170      14.154 -13.302  15.216  1.00  0.450          C  
ATOM   2767  H   ILE A 170      10.073 -13.729  14.690  1.00  0.370          H  
ATOM   2768  HA  ILE A 170      11.038 -16.150  16.131  1.00  0.400          H  
ATOM   2769  HB  ILE A 170      11.877 -13.265  16.643  1.00  0.540          H  
ATOM   2770 1HG1 ILE A 170      13.481 -15.247  15.093  1.00  0.540          H  
ATOM   2771 2HG1 ILE A 170      12.454 -14.149  14.239  1.00  0.540          H  
ATOM   2772 1HG2 ILE A 170      13.726 -14.566  17.647  1.00  0.540          H  
ATOM   2773 2HG2 ILE A 170      12.224 -15.041  18.384  1.00  0.540          H  
ATOM   2774 3HG2 ILE A 170      12.970 -16.014  17.167  1.00  0.540          H  
ATOM   2775 1HD1 ILE A 170      14.785 -13.392  14.348  1.00  0.540          H  
ATOM   2776 2HD1 ILE A 170      13.722 -12.300  15.249  1.00  0.540          H  
ATOM   2777 3HD1 ILE A 170      14.769 -13.456  16.089  1.00  0.540          H  
ATOM   2778  N   GLN A 171       9.720 -15.949  18.193  1.00  0.360          N  
ATOM   2779  CA  GLN A 171       8.949 -15.924  19.418  1.00  0.420          C  
ATOM   2780  C   GLN A 171       9.901 -15.774  20.594  1.00  0.490          C  
ATOM   2781  O   GLN A 171      10.973 -16.392  20.631  1.00  0.630          O  
ATOM   2782  CB  GLN A 171       8.121 -17.197  19.568  1.00  0.560          C  
ATOM   2783  CG  GLN A 171       7.060 -17.387  18.523  1.00  0.560          C  
ATOM   2784  CD  GLN A 171       6.270 -18.663  18.756  1.00  0.560          C  
ATOM   2785  OE1 GLN A 171       6.792 -19.777  18.655  1.00  0.560          O  
ATOM   2786  NE2 GLN A 171       4.996 -18.506  19.092  1.00  0.560          N  
ATOM   2787  H   GLN A 171      10.166 -16.819  17.910  1.00  0.430          H  
ATOM   2788  HA  GLN A 171       8.281 -15.063  19.402  1.00  0.500          H  
ATOM   2789 1HB  GLN A 171       8.779 -18.042  19.498  1.00  0.680          H  
ATOM   2790 2HB  GLN A 171       7.654 -17.220  20.551  1.00  0.680          H  
ATOM   2791 1HG  GLN A 171       6.376 -16.542  18.543  1.00  0.680          H  
ATOM   2792 2HG  GLN A 171       7.539 -17.453  17.540  1.00  0.680          H  
ATOM   2793 1HE2 GLN A 171       4.422 -19.307  19.274  1.00  0.680          H  
ATOM   2794 2HE2 GLN A 171       4.605 -17.585  19.168  1.00  0.680          H  
ATOM   2795  N   PHE A 172       9.494 -14.976  21.567  1.00  0.610          N  
ATOM   2796  CA  PHE A 172      10.289 -14.763  22.758  1.00  0.800          C  
ATOM   2797  C   PHE A 172       9.483 -14.730  24.035  1.00  0.840          C  
ATOM   2798  O   PHE A 172       8.275 -14.505  23.992  1.00  1.160          O  
ATOM   2799  CB  PHE A 172      11.033 -13.447  22.692  1.00  1.040          C  
ATOM   2800  CG  PHE A 172      12.033 -13.332  21.647  1.00  1.040          C  
ATOM   2801  CD1 PHE A 172      11.747 -12.721  20.460  1.00  1.040          C  
ATOM   2802  CD2 PHE A 172      13.298 -13.842  21.861  1.00  1.040          C  
ATOM   2803  CE1 PHE A 172      12.710 -12.606  19.524  1.00  1.040          C  
ATOM   2804  CE2 PHE A 172      14.253 -13.730  20.927  1.00  1.040          C  
ATOM   2805  CZ  PHE A 172      13.979 -13.110  19.766  1.00  1.040          C  
ATOM   2806  H   PHE A 172       8.608 -14.498  21.476  1.00  0.730          H  
ATOM   2807  HA  PHE A 172      11.017 -15.566  22.794  1.00  0.960          H  
ATOM   2808 1HB  PHE A 172      10.311 -12.643  22.554  1.00  1.250          H  
ATOM   2809 2HB  PHE A 172      11.496 -13.262  23.636  1.00  1.250          H  
ATOM   2810  HD1 PHE A 172      10.750 -12.322  20.280  1.00  1.250          H  
ATOM   2811  HD2 PHE A 172      13.521 -14.336  22.808  1.00  1.250          H  
ATOM   2812  HE1 PHE A 172      12.497 -12.112  18.582  1.00  1.250          H  
ATOM   2813  HE2 PHE A 172      15.224 -14.125  21.106  1.00  1.250          H  
ATOM   2814  HZ  PHE A 172      14.754 -13.006  19.006  1.00  1.250          H  
ATOM   2815  N   PRO A 173      10.117 -14.975  25.181  1.00  1.010          N  
ATOM   2816  CA  PRO A 173       9.582 -14.669  26.485  1.00  1.210          C  
ATOM   2817  C   PRO A 173       9.216 -13.158  26.462  1.00  1.390          C  
ATOM   2818  O   PRO A 173       9.900 -12.349  25.835  1.00  2.110          O  
ATOM   2819  CB  PRO A 173      10.757 -15.001  27.415  1.00  1.810          C  
ATOM   2820  CG  PRO A 173      11.540 -16.080  26.662  1.00  1.810          C  
ATOM   2821  CD  PRO A 173      11.414 -15.715  25.202  1.00  1.810          C  
ATOM   2822  HA  PRO A 173       8.699 -15.296  26.685  1.00  1.450          H  
ATOM   2823 1HB  PRO A 173      11.346 -14.097  27.615  1.00  2.180          H  
ATOM   2824 2HB  PRO A 173      10.377 -15.352  28.386  1.00  2.180          H  
ATOM   2825 1HG  PRO A 173      12.595 -16.093  26.995  1.00  2.180          H  
ATOM   2826 2HG  PRO A 173      11.132 -17.078  26.885  1.00  2.180          H  
ATOM   2827 1HD  PRO A 173      12.250 -15.095  24.881  1.00  2.180          H  
ATOM   2828 2HD  PRO A 173      11.351 -16.659  24.629  1.00  2.180          H  
ATOM   2829  N   ALA A 174       8.124 -12.823  27.140  1.00  1.640          N  
ATOM   2830  CA  ALA A 174       7.485 -11.498  27.204  1.00  2.220          C  
ATOM   2831  C   ALA A 174       8.311 -10.263  27.560  1.00  1.910          C  
ATOM   2832  O   ALA A 174       8.044  -9.185  27.019  1.00  2.460          O  
ATOM   2833  CB  ALA A 174       6.358 -11.561  28.219  1.00  2.880          C  
ATOM   2834  H   ALA A 174       7.657 -13.571  27.632  1.00  1.970          H  
ATOM   2835  HA  ALA A 174       7.059 -11.320  26.216  1.00  2.660          H  
ATOM   2836 1HB  ALA A 174       5.815 -10.615  28.214  1.00  3.450          H  
ATOM   2837 2HB  ALA A 174       5.679 -12.371  27.958  1.00  3.450          H  
ATOM   2838 3HB  ALA A 174       6.770 -11.734  29.212  1.00  3.450          H  
ATOM   2839  N   ILE A 175       9.280 -10.341  28.463  1.00  1.810          N  
ATOM   2840  CA  ILE A 175       9.885  -9.067  28.832  1.00  1.960          C  
ATOM   2841  C   ILE A 175      11.053  -8.727  27.934  1.00  1.440          C  
ATOM   2842  O   ILE A 175      12.220  -8.741  28.345  1.00  1.880          O  
ATOM   2843  CB  ILE A 175      10.311  -9.085  30.318  1.00  2.680          C  
ATOM   2844  CG1 ILE A 175       9.105  -9.586  31.214  1.00  2.680          C  
ATOM   2845  CG2 ILE A 175      10.786  -7.683  30.782  1.00  2.680          C  
ATOM   2846  CD1 ILE A 175       7.797  -8.788  31.109  1.00  2.680          C  
ATOM   2847  H   ILE A 175       9.555 -11.216  28.881  1.00  2.170          H  
ATOM   2848  HA  ILE A 175       9.150  -8.277  28.704  1.00  2.350          H  
ATOM   2849  HB  ILE A 175      11.127  -9.795  30.446  1.00  3.220          H  
ATOM   2850 1HG1 ILE A 175       8.888 -10.616  30.952  1.00  3.220          H  
ATOM   2851 2HG1 ILE A 175       9.427  -9.559  32.256  1.00  3.220          H  
ATOM   2852 1HG2 ILE A 175      11.083  -7.736  31.826  1.00  3.220          H  
ATOM   2853 2HG2 ILE A 175      11.635  -7.348  30.197  1.00  3.220          H  
ATOM   2854 3HG2 ILE A 175       9.985  -6.961  30.671  1.00  3.220          H  
ATOM   2855 1HD1 ILE A 175       7.057  -9.232  31.773  1.00  3.220          H  
ATOM   2856 2HD1 ILE A 175       7.957  -7.755  31.402  1.00  3.220          H  
ATOM   2857 3HD1 ILE A 175       7.414  -8.816  30.092  1.00  3.220          H  
ATOM   2858  N   MET A 176      10.682  -8.368  26.706  1.00  1.120          N  
ATOM   2859  CA  MET A 176      11.608  -7.984  25.676  1.00  0.950          C  
ATOM   2860  C   MET A 176      11.006  -6.920  24.775  1.00  0.840          C  
ATOM   2861  O   MET A 176       9.826  -6.962  24.424  1.00  1.140          O  
ATOM   2862  CB  MET A 176      12.046  -9.169  24.835  1.00  1.400          C  
ATOM   2863  CG  MET A 176      12.760 -10.265  25.577  1.00  1.400          C  
ATOM   2864  SD  MET A 176      13.471 -11.466  24.480  1.00  1.400          S  
ATOM   2865  CE  MET A 176      13.856 -12.766  25.624  1.00  1.400          C  
ATOM   2866  H   MET A 176       9.676  -8.396  26.524  1.00  1.340          H  
ATOM   2867  HA  MET A 176      12.489  -7.553  26.149  1.00  1.140          H  
ATOM   2868 1HB  MET A 176      11.178  -9.609  24.345  1.00  1.680          H  
ATOM   2869 2HB  MET A 176      12.695  -8.812  24.084  1.00  1.680          H  
ATOM   2870 1HG  MET A 176      13.544  -9.844  26.204  1.00  1.680          H  
ATOM   2871 2HG  MET A 176      12.044 -10.781  26.220  1.00  1.680          H  
ATOM   2872 1HE  MET A 176      14.311 -13.603  25.094  1.00  1.680          H  
ATOM   2873 2HE  MET A 176      14.547 -12.395  26.378  1.00  1.680          H  
ATOM   2874 3HE  MET A 176      12.939 -13.093  26.109  1.00  1.680          H  
ATOM   2875  N   SER A 177      11.850  -5.998  24.361  1.00  0.680          N  
ATOM   2876  CA  SER A 177      11.502  -4.928  23.442  1.00  0.590          C  
ATOM   2877  C   SER A 177      11.783  -5.341  22.008  1.00  0.530          C  
ATOM   2878  O   SER A 177      12.937  -5.569  21.642  1.00  0.630          O  
ATOM   2879  CB  SER A 177      12.308  -3.706  23.793  1.00  0.860          C  
ATOM   2880  OG  SER A 177      12.161  -2.716  22.840  1.00  0.860          O  
ATOM   2881  H   SER A 177      12.799  -6.033  24.707  1.00  0.820          H  
ATOM   2882  HA  SER A 177      10.438  -4.705  23.543  1.00  0.710          H  
ATOM   2883 1HB  SER A 177      11.994  -3.325  24.762  1.00  1.030          H  
ATOM   2884 2HB  SER A 177      13.346  -3.975  23.880  1.00  1.030          H  
ATOM   2885  HG  SER A 177      12.952  -2.133  22.971  1.00  1.030          H  
ATOM   2886  N   GLN A 178      10.752  -5.401  21.168  1.00  0.440          N  
ATOM   2887  CA  GLN A 178      10.931  -5.870  19.794  1.00  0.390          C  
ATOM   2888  C   GLN A 178      12.108  -5.232  19.011  1.00  0.370          C  
ATOM   2889  O   GLN A 178      12.896  -5.994  18.447  1.00  0.350          O  
ATOM   2890  CB  GLN A 178       9.624  -5.671  19.006  1.00  0.570          C  
ATOM   2891  CG  GLN A 178       9.653  -6.108  17.539  1.00  0.570          C  
ATOM   2892  CD  GLN A 178       8.409  -5.624  16.814  1.00  0.570          C  
ATOM   2893  OE1 GLN A 178       8.187  -4.407  16.766  1.00  0.570          O  
ATOM   2894  NE2 GLN A 178       7.597  -6.515  16.268  1.00  0.570          N  
ATOM   2895  H   GLN A 178       9.827  -5.177  21.516  1.00  0.530          H  
ATOM   2896  HA  GLN A 178      11.125  -6.942  19.842  1.00  0.470          H  
ATOM   2897 1HB  GLN A 178       8.856  -6.287  19.474  1.00  0.680          H  
ATOM   2898 2HB  GLN A 178       9.266  -4.664  19.067  1.00  0.680          H  
ATOM   2899 1HG  GLN A 178      10.523  -5.696  17.034  1.00  0.680          H  
ATOM   2900 2HG  GLN A 178       9.671  -7.198  17.489  1.00  0.680          H  
ATOM   2901 1HE2 GLN A 178       6.770  -6.212  15.797  1.00  0.680          H  
ATOM   2902 2HE2 GLN A 178       7.785  -7.521  16.325  1.00  0.680          H  
ATOM   2903  N   PRO A 179      12.273  -3.883  18.910  1.00  0.460          N  
ATOM   2904  CA  PRO A 179      13.386  -3.259  18.206  1.00  0.550          C  
ATOM   2905  C   PRO A 179      14.753  -3.498  18.847  1.00  0.530          C  
ATOM   2906  O   PRO A 179      15.775  -3.430  18.161  1.00  0.610          O  
ATOM   2907  CB  PRO A 179      13.020  -1.769  18.220  1.00  0.830          C  
ATOM   2908  CG  PRO A 179      12.091  -1.606  19.397  1.00  0.830          C  
ATOM   2909  CD  PRO A 179      11.296  -2.890  19.448  1.00  0.830          C  
ATOM   2910  HA  PRO A 179      13.388  -3.632  17.172  1.00  0.660          H  
ATOM   2911 1HB  PRO A 179      13.939  -1.167  18.324  1.00  0.990          H  
ATOM   2912 2HB  PRO A 179      12.558  -1.485  17.264  1.00  0.990          H  
ATOM   2913 1HG  PRO A 179      12.677  -1.437  20.321  1.00  0.990          H  
ATOM   2914 2HG  PRO A 179      11.456  -0.718  19.263  1.00  0.990          H  
ATOM   2915 1HD  PRO A 179      11.023  -3.043  20.476  1.00  0.990          H  
ATOM   2916 2HD  PRO A 179      10.425  -2.800  18.786  1.00  0.990          H  
ATOM   2917  N   ASP A 180      14.799  -3.838  20.136  1.00  0.510          N  
ATOM   2918  CA  ASP A 180      16.088  -4.040  20.756  1.00  0.580          C  
ATOM   2919  C   ASP A 180      16.479  -5.464  20.488  1.00  0.550          C  
ATOM   2920  O   ASP A 180      17.646  -5.763  20.219  1.00  0.570          O  
ATOM   2921  CB  ASP A 180      16.024  -3.719  22.241  1.00  0.780          C  
ATOM   2922  CG  ASP A 180      15.775  -2.201  22.495  1.00  0.780          C  
ATOM   2923  OD1 ASP A 180      16.637  -1.427  22.151  1.00  0.780          O  
ATOM   2924  OD2 ASP A 180      14.722  -1.832  23.000  1.00  0.780          O  
ATOM   2925  H   ASP A 180      13.968  -3.955  20.717  1.00  0.610          H  
ATOM   2926  HA  ASP A 180      16.821  -3.380  20.292  1.00  0.700          H  
ATOM   2927 1HB  ASP A 180      15.233  -4.302  22.691  1.00  0.940          H  
ATOM   2928 2HB  ASP A 180      16.959  -4.011  22.718  1.00  0.940          H  
ATOM   2929  N   VAL A 181      15.490  -6.342  20.491  1.00  0.530          N  
ATOM   2930  CA  VAL A 181      15.753  -7.721  20.196  1.00  0.540          C  
ATOM   2931  C   VAL A 181      16.196  -7.855  18.763  1.00  0.420          C  
ATOM   2932  O   VAL A 181      17.155  -8.564  18.486  1.00  0.410          O  
ATOM   2933  CB  VAL A 181      14.542  -8.587  20.446  1.00  0.750          C  
ATOM   2934  CG1 VAL A 181      14.787  -9.937  19.953  1.00  0.750          C  
ATOM   2935  CG2 VAL A 181      14.272  -8.663  21.904  1.00  0.750          C  
ATOM   2936  H   VAL A 181      14.547  -6.032  20.740  1.00  0.640          H  
ATOM   2937  HA  VAL A 181      16.556  -8.064  20.843  1.00  0.650          H  
ATOM   2938  HB  VAL A 181      13.676  -8.171  19.926  1.00  0.900          H  
ATOM   2939 1HG1 VAL A 181      13.913 -10.456  20.187  1.00  0.900          H  
ATOM   2940 2HG1 VAL A 181      14.959  -9.961  18.880  1.00  0.900          H  
ATOM   2941 3HG1 VAL A 181      15.642 -10.379  20.467  1.00  0.900          H  
ATOM   2942 1HG2 VAL A 181      13.402  -9.296  22.046  1.00  0.900          H  
ATOM   2943 2HG2 VAL A 181      15.131  -9.095  22.417  1.00  0.900          H  
ATOM   2944 3HG2 VAL A 181      14.079  -7.673  22.298  1.00  0.900          H  
ATOM   2945  N   LEU A 182      15.505  -7.205  17.832  1.00  0.360          N  
ATOM   2946  CA  LEU A 182      15.926  -7.332  16.454  1.00  0.310          C  
ATOM   2947  C   LEU A 182      17.325  -6.746  16.240  1.00  0.330          C  
ATOM   2948  O   LEU A 182      18.076  -7.264  15.411  1.00  0.330          O  
ATOM   2949  CB  LEU A 182      14.845  -6.814  15.517  1.00  0.450          C  
ATOM   2950  CG  LEU A 182      13.535  -7.740  15.475  1.00  0.450          C  
ATOM   2951  CD1 LEU A 182      12.489  -7.042  14.684  1.00  0.450          C  
ATOM   2952  CD2 LEU A 182      13.828  -9.161  14.834  1.00  0.450          C  
ATOM   2953  H   LEU A 182      14.680  -6.655  18.091  1.00  0.430          H  
ATOM   2954  HA  LEU A 182      16.010  -8.383  16.252  1.00  0.370          H  
ATOM   2955 1HB  LEU A 182      14.534  -5.835  15.870  1.00  0.540          H  
ATOM   2956 2HB  LEU A 182      15.247  -6.714  14.512  1.00  0.540          H  
ATOM   2957  HG  LEU A 182      13.164  -7.875  16.495  1.00  0.540          H  
ATOM   2958 1HD1 LEU A 182      11.575  -7.633  14.663  1.00  0.540          H  
ATOM   2959 2HD1 LEU A 182      12.294  -6.088  15.158  1.00  0.540          H  
ATOM   2960 3HD1 LEU A 182      12.842  -6.888  13.666  1.00  0.540          H  
ATOM   2961 1HD2 LEU A 182      12.913  -9.739  14.827  1.00  0.540          H  
ATOM   2962 2HD2 LEU A 182      14.177  -9.040  13.812  1.00  0.540          H  
ATOM   2963 3HD2 LEU A 182      14.565  -9.708  15.397  1.00  0.540          H  
ATOM   2964  N   LEU A 183      17.715  -5.697  16.975  1.00  0.390          N  
ATOM   2965  CA  LEU A 183      19.094  -5.249  16.840  1.00  0.440          C  
ATOM   2966  C   LEU A 183      20.036  -6.355  17.351  1.00  0.400          C  
ATOM   2967  O   LEU A 183      21.065  -6.624  16.719  1.00  0.400          O  
ATOM   2968  CB  LEU A 183      19.340  -3.932  17.583  1.00  0.600          C  
ATOM   2969  CG  LEU A 183      20.779  -3.322  17.459  1.00  0.600          C  
ATOM   2970  CD1 LEU A 183      21.132  -3.048  15.966  1.00  0.600          C  
ATOM   2971  CD2 LEU A 183      20.821  -2.025  18.259  1.00  0.600          C  
ATOM   2972  H   LEU A 183      17.062  -5.186  17.580  1.00  0.470          H  
ATOM   2973  HA  LEU A 183      19.296  -5.107  15.785  1.00  0.530          H  
ATOM   2974 1HB  LEU A 183      18.624  -3.192  17.236  1.00  0.720          H  
ATOM   2975 2HB  LEU A 183      19.144  -4.107  18.645  1.00  0.720          H  
ATOM   2976  HG  LEU A 183      21.518  -4.025  17.863  1.00  0.720          H  
ATOM   2977 1HD1 LEU A 183      22.131  -2.616  15.911  1.00  0.720          H  
ATOM   2978 2HD1 LEU A 183      21.125  -3.970  15.388  1.00  0.720          H  
ATOM   2979 3HD1 LEU A 183      20.413  -2.350  15.545  1.00  0.720          H  
ATOM   2980 1HD2 LEU A 183      21.819  -1.588  18.194  1.00  0.720          H  
ATOM   2981 2HD2 LEU A 183      20.089  -1.323  17.855  1.00  0.720          H  
ATOM   2982 3HD2 LEU A 183      20.583  -2.237  19.303  1.00  0.720          H  
ATOM   2983  N   LEU A 184      19.683  -7.017  18.473  1.00  0.390          N  
ATOM   2984  CA  LEU A 184      20.506  -8.121  18.986  1.00  0.380          C  
ATOM   2985  C   LEU A 184      20.567  -9.246  17.957  1.00  0.340          C  
ATOM   2986  O   LEU A 184      21.611  -9.882  17.810  1.00  0.330          O  
ATOM   2987  CB  LEU A 184      19.959  -8.687  20.311  1.00  0.540          C  
ATOM   2988  CG  LEU A 184      20.052  -7.785  21.573  1.00  0.540          C  
ATOM   2989  CD1 LEU A 184      19.266  -8.452  22.718  1.00  0.540          C  
ATOM   2990  CD2 LEU A 184      21.521  -7.590  21.977  1.00  0.540          C  
ATOM   2991  H   LEU A 184      18.858  -6.708  18.999  1.00  0.470          H  
ATOM   2992  HA  LEU A 184      21.520  -7.756  19.133  1.00  0.460          H  
ATOM   2993 1HB  LEU A 184      18.918  -8.941  20.167  1.00  0.640          H  
ATOM   2994 2HB  LEU A 184      20.497  -9.606  20.528  1.00  0.640          H  
ATOM   2995  HG  LEU A 184      19.604  -6.817  21.365  1.00  0.640          H  
ATOM   2996 1HD1 LEU A 184      19.315  -7.823  23.605  1.00  0.640          H  
ATOM   2997 2HD1 LEU A 184      18.227  -8.579  22.426  1.00  0.640          H  
ATOM   2998 3HD1 LEU A 184      19.701  -9.426  22.939  1.00  0.640          H  
ATOM   2999 1HD2 LEU A 184      21.566  -6.961  22.864  1.00  0.640          H  
ATOM   3000 2HD2 LEU A 184      21.973  -8.556  22.194  1.00  0.640          H  
ATOM   3001 3HD2 LEU A 184      22.082  -7.105  21.178  1.00  0.640          H  
ATOM   3002  N   VAL A 185      19.460  -9.491  17.247  1.00  0.310          N  
ATOM   3003  CA  VAL A 185      19.404 -10.495  16.192  1.00  0.280          C  
ATOM   3004  C   VAL A 185      20.385 -10.145  15.084  1.00  0.280          C  
ATOM   3005  O   VAL A 185      21.133 -11.016  14.637  1.00  0.280          O  
ATOM   3006  CB  VAL A 185      17.974 -10.639  15.633  1.00  0.400          C  
ATOM   3007  CG1 VAL A 185      17.948 -11.461  14.395  1.00  0.400          C  
ATOM   3008  CG2 VAL A 185      17.100 -11.338  16.672  1.00  0.400          C  
ATOM   3009  H   VAL A 185      18.625  -8.959  17.493  1.00  0.370          H  
ATOM   3010  HA  VAL A 185      19.685 -11.456  16.620  1.00  0.340          H  
ATOM   3011  HB  VAL A 185      17.590  -9.676  15.402  1.00  0.480          H  
ATOM   3012 1HG1 VAL A 185      16.924 -11.532  14.072  1.00  0.480          H  
ATOM   3013 2HG1 VAL A 185      18.546 -11.010  13.605  1.00  0.480          H  
ATOM   3014 3HG1 VAL A 185      18.324 -12.415  14.613  1.00  0.480          H  
ATOM   3015 1HG2 VAL A 185      16.093 -11.428  16.293  1.00  0.480          H  
ATOM   3016 2HG2 VAL A 185      17.504 -12.328  16.868  1.00  0.480          H  
ATOM   3017 3HG2 VAL A 185      17.086 -10.774  17.587  1.00  0.480          H  
ATOM   3018  N   GLN A 186      20.428  -8.876  14.656  1.00  0.290          N  
ATOM   3019  CA  GLN A 186      21.403  -8.507  13.643  1.00  0.310          C  
ATOM   3020  C   GLN A 186      22.802  -8.856  14.122  1.00  0.320          C  
ATOM   3021  O   GLN A 186      23.583  -9.437  13.364  1.00  0.320          O  
ATOM   3022  CB  GLN A 186      21.370  -7.013  13.313  1.00  0.430          C  
ATOM   3023  CG  GLN A 186      22.324  -6.642  12.173  1.00  0.430          C  
ATOM   3024  CD  GLN A 186      22.426  -5.194  11.832  1.00  0.430          C  
ATOM   3025  OE1 GLN A 186      21.462  -4.444  11.912  1.00  0.430          O  
ATOM   3026  NE2 GLN A 186      23.606  -4.778  11.418  1.00  0.430          N  
ATOM   3027  H   GLN A 186      19.740  -8.201  15.011  1.00  0.350          H  
ATOM   3028  HA  GLN A 186      21.217  -9.079  12.743  1.00  0.370          H  
ATOM   3029 1HB  GLN A 186      20.371  -6.744  13.047  1.00  0.510          H  
ATOM   3030 2HB  GLN A 186      21.641  -6.433  14.196  1.00  0.510          H  
ATOM   3031 1HG  GLN A 186      23.325  -7.033  12.349  1.00  0.510          H  
ATOM   3032 2HG  GLN A 186      21.892  -7.089  11.301  1.00  0.510          H  
ATOM   3033 1HE2 GLN A 186      23.740  -3.816  11.156  1.00  0.510          H  
ATOM   3034 2HE2 GLN A 186      24.367  -5.422  11.340  1.00  0.510          H  
ATOM   3035  N   GLU A 187      23.125  -8.526  15.379  1.00  0.340          N  
ATOM   3036  CA  GLU A 187      24.450  -8.850  15.903  1.00  0.360          C  
ATOM   3037  C   GLU A 187      24.687 -10.369  15.947  1.00  0.350          C  
ATOM   3038  O   GLU A 187      25.773 -10.839  15.582  1.00  0.390          O  
ATOM   3039  CB  GLU A 187      24.639  -8.275  17.313  1.00  0.500          C  
ATOM   3040  CG  GLU A 187      24.732  -6.753  17.391  1.00  0.500          C  
ATOM   3041  CD  GLU A 187      24.880  -6.254  18.815  1.00  0.500          C  
ATOM   3042  OE1 GLU A 187      24.746  -7.049  19.717  1.00  0.500          O  
ATOM   3043  OE2 GLU A 187      25.137  -5.086  18.996  1.00  0.500          O  
ATOM   3044  H   GLU A 187      22.445  -8.015  15.957  1.00  0.410          H  
ATOM   3045  HA  GLU A 187      25.194  -8.406  15.245  1.00  0.430          H  
ATOM   3046 1HB  GLU A 187      23.809  -8.584  17.941  1.00  0.600          H  
ATOM   3047 2HB  GLU A 187      25.546  -8.686  17.750  1.00  0.600          H  
ATOM   3048 1HG  GLU A 187      25.584  -6.419  16.802  1.00  0.600          H  
ATOM   3049 2HG  GLU A 187      23.828  -6.325  16.953  1.00  0.600          H  
ATOM   3050  N   CYS A 188      23.653 -11.135  16.327  1.00  0.320          N  
ATOM   3051  CA  CYS A 188      23.763 -12.586  16.428  1.00  0.330          C  
ATOM   3052  C   CYS A 188      24.081 -13.203  15.074  1.00  0.330          C  
ATOM   3053  O   CYS A 188      24.937 -14.084  14.968  1.00  0.410          O  
ATOM   3054  CB  CYS A 188      22.425 -13.214  16.866  1.00  0.460          C  
ATOM   3055  SG  CYS A 188      21.888 -12.852  18.546  1.00  0.460          S  
ATOM   3056  H   CYS A 188      22.803 -10.665  16.642  1.00  0.380          H  
ATOM   3057  HA  CYS A 188      24.550 -12.834  17.137  1.00  0.400          H  
ATOM   3058 1HB  CYS A 188      21.643 -12.893  16.193  1.00  0.550          H  
ATOM   3059 2HB  CYS A 188      22.500 -14.297  16.770  1.00  0.550          H  
ATOM   3060  HG  CYS A 188      21.783 -11.514  18.366  1.00  0.550          H  
ATOM   3061  N   LEU A 189      23.399 -12.721  14.033  1.00  0.290          N  
ATOM   3062  CA  LEU A 189      23.595 -13.228  12.684  1.00  0.300          C  
ATOM   3063  C   LEU A 189      24.934 -12.769  12.112  1.00  0.340          C  
ATOM   3064  O   LEU A 189      25.653 -13.555  11.499  1.00  0.370          O  
ATOM   3065  CB  LEU A 189      22.440 -12.757  11.785  1.00  0.420          C  
ATOM   3066  CG  LEU A 189      21.027 -13.309  12.082  1.00  0.420          C  
ATOM   3067  CD1 LEU A 189      20.026 -12.598  11.197  1.00  0.420          C  
ATOM   3068  CD2 LEU A 189      20.966 -14.791  11.837  1.00  0.420          C  
ATOM   3069  H   LEU A 189      22.682 -12.011  14.211  1.00  0.350          H  
ATOM   3070  HA  LEU A 189      23.613 -14.313  12.721  1.00  0.360          H  
ATOM   3071 1HB  LEU A 189      22.355 -11.694  11.926  1.00  0.500          H  
ATOM   3072 2HB  LEU A 189      22.682 -12.965  10.744  1.00  0.500          H  
ATOM   3073  HG  LEU A 189      20.779 -13.091  13.105  1.00  0.500          H  
ATOM   3074 1HD1 LEU A 189      19.019 -12.959  11.408  1.00  0.500          H  
ATOM   3075 2HD1 LEU A 189      20.074 -11.536  11.388  1.00  0.500          H  
ATOM   3076 3HD1 LEU A 189      20.268 -12.791  10.166  1.00  0.500          H  
ATOM   3077 1HD2 LEU A 189      19.970 -15.149  12.045  1.00  0.500          H  
ATOM   3078 2HD2 LEU A 189      21.206 -14.973  10.802  1.00  0.500          H  
ATOM   3079 3HD2 LEU A 189      21.664 -15.320  12.472  1.00  0.500          H  
ATOM   3080  N   LYS A 190      25.326 -11.522  12.385  1.00  0.360          N  
ATOM   3081  CA  LYS A 190      26.592 -10.972  11.909  1.00  0.390          C  
ATOM   3082  C   LYS A 190      27.783 -11.812  12.368  1.00  0.420          C  
ATOM   3083  O   LYS A 190      28.765 -11.960  11.641  1.00  0.460          O  
ATOM   3084  CB  LYS A 190      26.760  -9.525  12.369  1.00  0.530          C  
ATOM   3085  CG  LYS A 190      28.024  -8.834  11.851  1.00  0.530          C  
ATOM   3086  CD  LYS A 190      28.069  -7.369  12.276  1.00  0.530          C  
ATOM   3087  CE  LYS A 190      29.348  -6.691  11.796  1.00  0.530          C  
ATOM   3088  NZ  LYS A 190      29.409  -5.257  12.206  1.00  0.530          N  
ATOM   3089  H   LYS A 190      24.702 -10.894  12.898  1.00  0.430          H  
ATOM   3090  HA  LYS A 190      26.578 -10.986  10.820  1.00  0.470          H  
ATOM   3091 1HB  LYS A 190      25.892  -8.944  12.051  1.00  0.640          H  
ATOM   3092 2HB  LYS A 190      26.786  -9.501  13.459  1.00  0.640          H  
ATOM   3093 1HG  LYS A 190      28.905  -9.342  12.253  1.00  0.640          H  
ATOM   3094 2HG  LYS A 190      28.053  -8.900  10.764  1.00  0.640          H  
ATOM   3095 1HD  LYS A 190      27.207  -6.845  11.859  1.00  0.640          H  
ATOM   3096 2HD  LYS A 190      28.018  -7.310  13.365  1.00  0.640          H  
ATOM   3097 1HE  LYS A 190      30.207  -7.215  12.214  1.00  0.640          H  
ATOM   3098 2HE  LYS A 190      29.394  -6.749  10.708  1.00  0.640          H  
ATOM   3099 1HZ  LYS A 190      30.268  -4.845  11.868  1.00  0.640          H  
ATOM   3100 2HZ  LYS A 190      28.622  -4.758  11.814  1.00  0.640          H  
ATOM   3101 3HZ  LYS A 190      29.379  -5.190  13.214  1.00  0.640          H  
ATOM   3102  N   ASN A 191      27.697 -12.372  13.574  1.00  0.440          N  
ATOM   3103  CA  ASN A 191      28.786 -13.163  14.124  1.00  0.480          C  
ATOM   3104  C   ASN A 191      28.782 -14.641  13.706  1.00  0.470          C  
ATOM   3105  O   ASN A 191      29.622 -15.415  14.174  1.00  0.570          O  
ATOM   3106  CB  ASN A 191      28.775 -13.047  15.633  1.00  0.660          C  
ATOM   3107  CG  ASN A 191      29.212 -11.688  16.110  1.00  0.660          C  
ATOM   3108  OD1 ASN A 191      30.064 -11.030  15.497  1.00  0.660          O  
ATOM   3109  ND2 ASN A 191      28.648 -11.251  17.205  1.00  0.660          N  
ATOM   3110  H   ASN A 191      26.875 -12.168  14.156  1.00  0.530          H  
ATOM   3111  HA  ASN A 191      29.720 -12.738  13.757  1.00  0.580          H  
ATOM   3112 1HB  ASN A 191      27.756 -13.231  15.992  1.00  0.790          H  
ATOM   3113 2HB  ASN A 191      29.421 -13.805  16.069  1.00  0.790          H  
ATOM   3114 1HD2 ASN A 191      28.897 -10.356  17.572  1.00  0.790          H  
ATOM   3115 2HD2 ASN A 191      27.960 -11.807  17.669  1.00  0.790          H  
ATOM   3116  N   SER A 192      27.851 -15.048  12.845  1.00  0.440          N  
ATOM   3117  CA  SER A 192      27.812 -16.424  12.371  1.00  0.450          C  
ATOM   3118  C   SER A 192      28.410 -16.579  10.978  1.00  0.450          C  
ATOM   3119  O   SER A 192      28.043 -15.885  10.028  1.00  0.440          O  
ATOM   3120  CB  SER A 192      26.423 -16.986  12.386  1.00  0.630          C  
ATOM   3121  OG  SER A 192      26.412 -18.229  11.703  1.00  0.630          O  
ATOM   3122  H   SER A 192      27.161 -14.384  12.483  1.00  0.530          H  
ATOM   3123  HA  SER A 192      28.407 -17.029  13.053  1.00  0.540          H  
ATOM   3124 1HB  SER A 192      26.104 -17.131  13.418  1.00  0.750          H  
ATOM   3125 2HB  SER A 192      25.744 -16.280  11.941  1.00  0.750          H  
ATOM   3126  HG  SER A 192      25.499 -18.537  11.731  1.00  0.750          H  
ATOM   3127  N   ASP A 193      29.300 -17.557  10.845  1.00  0.490          N  
ATOM   3128  CA  ASP A 193      30.000 -17.855   9.595  1.00  0.540          C  
ATOM   3129  C   ASP A 193      29.065 -18.187   8.434  1.00  0.510          C  
ATOM   3130  O   ASP A 193      29.453 -18.067   7.266  1.00  0.550          O  
ATOM   3131  CB  ASP A 193      30.947 -19.048   9.784  1.00  0.740          C  
ATOM   3132  CG  ASP A 193      32.192 -18.753  10.622  1.00  0.740          C  
ATOM   3133  OD1 ASP A 193      32.496 -17.611  10.852  1.00  0.740          O  
ATOM   3134  OD2 ASP A 193      32.819 -19.695  11.037  1.00  0.740          O  
ATOM   3135  H   ASP A 193      29.544 -18.086  11.672  1.00  0.590          H  
ATOM   3136  HA  ASP A 193      30.585 -16.976   9.323  1.00  0.650          H  
ATOM   3137 1HB  ASP A 193      30.401 -19.865  10.255  1.00  0.880          H  
ATOM   3138 2HB  ASP A 193      31.271 -19.404   8.806  1.00  0.880          H  
ATOM   3139  N   SER A 194      27.847 -18.643   8.744  1.00  0.450          N  
ATOM   3140  CA  SER A 194      26.869 -19.036   7.733  1.00  0.440          C  
ATOM   3141  C   SER A 194      26.105 -17.873   7.085  1.00  0.420          C  
ATOM   3142  O   SER A 194      25.320 -18.090   6.149  1.00  0.440          O  
ATOM   3143  CB  SER A 194      25.887 -20.033   8.319  1.00  0.620          C  
ATOM   3144  OG  SER A 194      25.130 -19.461   9.343  1.00  0.620          O  
ATOM   3145  H   SER A 194      27.560 -18.684   9.723  1.00  0.540          H  
ATOM   3146  HA  SER A 194      27.411 -19.549   6.938  1.00  0.530          H  
ATOM   3147 1HB  SER A 194      25.220 -20.381   7.525  1.00  0.740          H  
ATOM   3148 2HB  SER A 194      26.425 -20.898   8.699  1.00  0.740          H  
ATOM   3149  HG  SER A 194      24.375 -20.046   9.463  1.00  0.740          H  
ATOM   3150  N   PHE A 195      26.275 -16.644   7.594  1.00  0.400          N  
ATOM   3151  CA  PHE A 195      25.508 -15.529   7.043  1.00  0.390          C  
ATOM   3152  C   PHE A 195      26.330 -14.441   6.401  1.00  0.410          C  
ATOM   3153  O   PHE A 195      27.434 -14.100   6.831  1.00  0.440          O  
ATOM   3154  CB  PHE A 195      24.642 -14.871   8.105  1.00  0.550          C  
ATOM   3155  CG  PHE A 195      23.590 -15.736   8.587  1.00  0.550          C  
ATOM   3156  CD1 PHE A 195      23.820 -16.547   9.651  1.00  0.550          C  
ATOM   3157  CD2 PHE A 195      22.366 -15.767   7.972  1.00  0.550          C  
ATOM   3158  CE1 PHE A 195      22.854 -17.397  10.111  1.00  0.550          C  
ATOM   3159  CE2 PHE A 195      21.408 -16.598   8.425  1.00  0.550          C  
ATOM   3160  CZ  PHE A 195      21.649 -17.417   9.483  1.00  0.550          C  
ATOM   3161  H   PHE A 195      26.938 -16.480   8.362  1.00  0.480          H  
ATOM   3162  HA  PHE A 195      24.845 -15.927   6.278  1.00  0.470          H  
ATOM   3163 1HB  PHE A 195      25.264 -14.567   8.956  1.00  0.660          H  
ATOM   3164 2HB  PHE A 195      24.189 -13.986   7.688  1.00  0.660          H  
ATOM   3165  HD1 PHE A 195      24.790 -16.519  10.101  1.00  0.660          H  
ATOM   3166  HD2 PHE A 195      22.169 -15.138   7.109  1.00  0.660          H  
ATOM   3167  HE1 PHE A 195      23.051 -18.055  10.952  1.00  0.660          H  
ATOM   3168  HE2 PHE A 195      20.445 -16.641   7.940  1.00  0.660          H  
ATOM   3169  HZ  PHE A 195      20.881 -18.083   9.797  1.00  0.660          H  
ATOM   3170  N   ILE A 196      25.735 -13.861   5.378  1.00  0.420          N  
ATOM   3171  CA  ILE A 196      26.317 -12.736   4.669  1.00  0.500          C  
ATOM   3172  C   ILE A 196      25.270 -11.624   4.510  1.00  0.450          C  
ATOM   3173  O   ILE A 196      24.064 -11.877   4.623  1.00  0.430          O  
ATOM   3174  CB  ILE A 196      26.947 -13.233   3.338  1.00  0.670          C  
ATOM   3175  CG1 ILE A 196      27.787 -12.115   2.657  1.00  0.670          C  
ATOM   3176  CG2 ILE A 196      25.875 -13.749   2.410  1.00  0.670          C  
ATOM   3177  CD1 ILE A 196      28.726 -12.612   1.572  1.00  0.670          C  
ATOM   3178  H   ILE A 196      24.839 -14.267   5.086  1.00  0.500          H  
ATOM   3179  HA  ILE A 196      27.129 -12.333   5.273  1.00  0.600          H  
ATOM   3180  HB  ILE A 196      27.617 -14.044   3.566  1.00  0.800          H  
ATOM   3181 1HG1 ILE A 196      27.119 -11.390   2.191  1.00  0.800          H  
ATOM   3182 2HG1 ILE A 196      28.386 -11.613   3.413  1.00  0.800          H  
ATOM   3183 1HG2 ILE A 196      26.309 -14.139   1.498  1.00  0.800          H  
ATOM   3184 2HG2 ILE A 196      25.316 -14.547   2.903  1.00  0.800          H  
ATOM   3185 3HG2 ILE A 196      25.218 -12.924   2.165  1.00  0.800          H  
ATOM   3186 1HD1 ILE A 196      29.272 -11.762   1.159  1.00  0.800          H  
ATOM   3187 2HD1 ILE A 196      29.433 -13.324   2.001  1.00  0.800          H  
ATOM   3188 3HD1 ILE A 196      28.170 -13.091   0.776  1.00  0.800          H  
ATOM   3189  N   ASP A 197      25.734 -10.379   4.338  1.00  0.460          N  
ATOM   3190  CA  ASP A 197      24.865  -9.218   4.116  1.00  0.470          C  
ATOM   3191  C   ASP A 197      23.778  -9.034   5.175  1.00  0.420          C  
ATOM   3192  O   ASP A 197      22.624  -8.753   4.849  1.00  0.410          O  
ATOM   3193  CB  ASP A 197      24.213  -9.300   2.733  1.00  0.650          C  
ATOM   3194  CG  ASP A 197      25.228  -9.259   1.591  1.00  0.650          C  
ATOM   3195  OD1 ASP A 197      26.253  -8.624   1.745  1.00  0.650          O  
ATOM   3196  OD2 ASP A 197      24.966  -9.851   0.566  1.00  0.650          O  
ATOM   3197  H   ASP A 197      26.734 -10.238   4.288  1.00  0.550          H  
ATOM   3198  HA  ASP A 197      25.494  -8.327   4.135  1.00  0.560          H  
ATOM   3199 1HB  ASP A 197      23.630 -10.218   2.656  1.00  0.780          H  
ATOM   3200 2HB  ASP A 197      23.522  -8.466   2.609  1.00  0.780          H  
ATOM   3201  N   VAL A 198      24.152  -9.184   6.440  1.00  0.420          N  
ATOM   3202  CA  VAL A 198      23.209  -9.046   7.540  1.00  0.400          C  
ATOM   3203  C   VAL A 198      22.977  -7.568   7.901  1.00  0.450          C  
ATOM   3204  O   VAL A 198      23.921  -6.870   8.274  1.00  0.540          O  
ATOM   3205  CB  VAL A 198      23.769  -9.798   8.766  1.00  0.570          C  
ATOM   3206  CG1 VAL A 198      22.862  -9.624   9.932  1.00  0.570          C  
ATOM   3207  CG2 VAL A 198      23.957 -11.291   8.438  1.00  0.570          C  
ATOM   3208  H   VAL A 198      25.119  -9.396   6.627  1.00  0.500          H  
ATOM   3209  HA  VAL A 198      22.268  -9.494   7.244  1.00  0.480          H  
ATOM   3210  HB  VAL A 198      24.730  -9.360   9.035  1.00  0.680          H  
ATOM   3211 1HG1 VAL A 198      23.292 -10.113  10.783  1.00  0.680          H  
ATOM   3212 2HG1 VAL A 198      22.774  -8.600  10.141  1.00  0.680          H  
ATOM   3213 3HG1 VAL A 198      21.878 -10.043   9.712  1.00  0.680          H  
ATOM   3214 1HG2 VAL A 198      24.369 -11.805   9.306  1.00  0.680          H  
ATOM   3215 2HG2 VAL A 198      23.005 -11.724   8.181  1.00  0.680          H  
ATOM   3216 3HG2 VAL A 198      24.639 -11.407   7.597  1.00  0.680          H  
ATOM   3217  N   ASP A 199      21.718  -7.111   7.837  1.00  0.440          N  
ATOM   3218  CA  ASP A 199      21.386  -5.702   8.112  1.00  0.560          C  
ATOM   3219  C   ASP A 199      19.939  -5.501   8.596  1.00  0.490          C  
ATOM   3220  O   ASP A 199      18.987  -5.925   7.929  1.00  0.550          O  
ATOM   3221  CB  ASP A 199      21.634  -4.850   6.861  1.00  0.740          C  
ATOM   3222  CG  ASP A 199      21.536  -3.345   7.124  1.00  0.740          C  
ATOM   3223  OD1 ASP A 199      22.122  -2.902   8.083  1.00  0.740          O  
ATOM   3224  OD2 ASP A 199      20.903  -2.655   6.357  1.00  0.740          O  
ATOM   3225  H   ASP A 199      20.992  -7.767   7.530  1.00  0.530          H  
ATOM   3226  HA  ASP A 199      22.051  -5.346   8.897  1.00  0.670          H  
ATOM   3227 1HB  ASP A 199      22.627  -5.071   6.468  1.00  0.880          H  
ATOM   3228 2HB  ASP A 199      20.911  -5.121   6.092  1.00  0.880          H  
ATOM   3229  N   ALA A 200      19.754  -4.876   9.766  1.00  0.450          N  
ATOM   3230  CA  ALA A 200      18.406  -4.671  10.271  1.00  0.430          C  
ATOM   3231  C   ALA A 200      17.710  -3.442   9.713  1.00  0.440          C  
ATOM   3232  O   ALA A 200      18.259  -2.342   9.651  1.00  0.620          O  
ATOM   3233  CB  ALA A 200      18.419  -4.579  11.772  1.00  0.610          C  
ATOM   3234  H   ALA A 200      20.535  -4.533  10.327  1.00  0.540          H  
ATOM   3235  HA  ALA A 200      17.822  -5.513   9.980  1.00  0.520          H  
ATOM   3236 1HB  ALA A 200      17.395  -4.474  12.130  1.00  0.730          H  
ATOM   3237 2HB  ALA A 200      18.854  -5.456  12.188  1.00  0.730          H  
ATOM   3238 3HB  ALA A 200      19.005  -3.724  12.056  1.00  0.730          H  
ATOM   3239  N   ASP A 201      16.439  -3.649   9.400  1.00  0.410          N  
ATOM   3240  CA  ASP A 201      15.500  -2.649   8.935  1.00  0.440          C  
ATOM   3241  C   ASP A 201      14.523  -2.242  10.026  1.00  0.450          C  
ATOM   3242  O   ASP A 201      13.571  -2.968  10.351  1.00  0.540          O  
ATOM   3243  CB  ASP A 201      14.732  -3.160   7.718  1.00  0.600          C  
ATOM   3244  CG  ASP A 201      13.672  -2.181   7.190  1.00  0.600          C  
ATOM   3245  OD1 ASP A 201      13.348  -1.210   7.895  1.00  0.600          O  
ATOM   3246  OD2 ASP A 201      13.177  -2.399   6.109  1.00  0.600          O  
ATOM   3247  H   ASP A 201      16.075  -4.595   9.485  1.00  0.490          H  
ATOM   3248  HA  ASP A 201      16.067  -1.766   8.637  1.00  0.530          H  
ATOM   3249 1HB  ASP A 201      15.438  -3.376   6.914  1.00  0.720          H  
ATOM   3250 2HB  ASP A 201      14.259  -4.087   7.978  1.00  0.720          H  
ATOM   3251  N   PHE A 202      14.757  -1.064  10.595  1.00  0.440          N  
ATOM   3252  CA  PHE A 202      13.928  -0.543  11.672  1.00  0.500          C  
ATOM   3253  C   PHE A 202      13.034   0.584  11.184  1.00  0.570          C  
ATOM   3254  O   PHE A 202      12.573   1.402  11.983  1.00  0.680          O  
ATOM   3255  CB  PHE A 202      14.773  -0.020  12.824  1.00  0.680          C  
ATOM   3256  CG  PHE A 202      15.596  -1.052  13.463  1.00  0.680          C  
ATOM   3257  CD1 PHE A 202      16.954  -1.080  13.241  1.00  0.680          C  
ATOM   3258  CD2 PHE A 202      15.026  -2.012  14.292  1.00  0.680          C  
ATOM   3259  CE1 PHE A 202      17.722  -2.024  13.829  1.00  0.680          C  
ATOM   3260  CE2 PHE A 202      15.809  -2.965  14.872  1.00  0.680          C  
ATOM   3261  CZ  PHE A 202      17.151  -2.965  14.637  1.00  0.680          C  
ATOM   3262  H   PHE A 202      15.558  -0.533  10.281  1.00  0.530          H  
ATOM   3263  HA  PHE A 202      13.289  -1.345  12.038  1.00  0.600          H  
ATOM   3264 1HB  PHE A 202      15.428   0.770  12.462  1.00  0.810          H  
ATOM   3265 2HB  PHE A 202      14.124   0.415  13.583  1.00  0.810          H  
ATOM   3266  HD1 PHE A 202      17.411  -0.334  12.590  1.00  0.810          H  
ATOM   3267  HD2 PHE A 202      13.951  -1.999  14.477  1.00  0.810          H  
ATOM   3268  HE1 PHE A 202      18.797  -2.036  13.649  1.00  0.810          H  
ATOM   3269  HE2 PHE A 202      15.374  -3.715  15.524  1.00  0.810          H  
ATOM   3270  HZ  PHE A 202      17.761  -3.703  15.083  1.00  0.810          H  
ATOM   3271  N   HIS A 203      12.829   0.662   9.868  1.00  0.570          N  
ATOM   3272  CA  HIS A 203      11.973   1.696   9.299  1.00  0.660          C  
ATOM   3273  C   HIS A 203      10.668   1.086   8.793  1.00  0.650          C  
ATOM   3274  O   HIS A 203       9.647   1.769   8.682  1.00  0.760          O  
ATOM   3275  CB  HIS A 203      12.697   2.417   8.169  1.00  0.890          C  
ATOM   3276  CG  HIS A 203      13.936   3.102   8.633  1.00  0.890          C  
ATOM   3277  ND1 HIS A 203      13.910   4.199   9.468  1.00  0.890          N  
ATOM   3278  CD2 HIS A 203      15.238   2.844   8.386  1.00  0.890          C  
ATOM   3279  CE1 HIS A 203      15.150   4.586   9.711  1.00  0.890          C  
ATOM   3280  NE2 HIS A 203      15.973   3.780   9.067  1.00  0.890          N  
ATOM   3281  H   HIS A 203      13.248  -0.034   9.242  1.00  0.680          H  
ATOM   3282  HA  HIS A 203      11.720   2.428  10.063  1.00  0.790          H  
ATOM   3283 1HB  HIS A 203      12.969   1.692   7.396  1.00  1.070          H  
ATOM   3284 2HB  HIS A 203      12.036   3.153   7.718  1.00  1.070          H  
ATOM   3285  HD1 HIS A 203      13.151   4.416  10.085  1.00  1.070          H  
ATOM   3286  HD2 HIS A 203      15.740   2.083   7.790  1.00  1.070          H  
ATOM   3287  HE1 HIS A 203      15.346   5.443  10.355  1.00  1.070          H  
ATOM   3288  N   ALA A 204      10.707  -0.215   8.540  1.00  0.550          N  
ATOM   3289  CA  ALA A 204       9.579  -1.004   8.078  1.00  0.550          C  
ATOM   3290  C   ALA A 204       8.450  -0.978   9.103  1.00  0.520          C  
ATOM   3291  O   ALA A 204       8.700  -0.940  10.306  1.00  0.470          O  
ATOM   3292  CB  ALA A 204      10.027  -2.441   7.854  1.00  0.770          C  
ATOM   3293  H   ALA A 204      11.619  -0.676   8.581  1.00  0.660          H  
ATOM   3294  HA  ALA A 204       9.212  -0.578   7.147  1.00  0.660          H  
ATOM   3295 1HB  ALA A 204       9.192  -3.039   7.502  1.00  0.920          H  
ATOM   3296 2HB  ALA A 204      10.822  -2.456   7.114  1.00  0.920          H  
ATOM   3297 3HB  ALA A 204      10.398  -2.856   8.788  1.00  0.920          H  
ATOM   3298  N   ARG A 205       7.191  -1.046   8.638  1.00  0.560          N  
ATOM   3299  CA  ARG A 205       6.065  -1.096   9.579  1.00  0.530          C  
ATOM   3300  C   ARG A 205       6.280  -2.164  10.639  1.00  0.450          C  
ATOM   3301  O   ARG A 205       5.982  -1.949  11.820  1.00  0.470          O  
ATOM   3302  CB  ARG A 205       4.745  -1.351   8.862  1.00  0.750          C  
ATOM   3303  CG  ARG A 205       3.553  -1.611   9.797  1.00  0.750          C  
ATOM   3304  CD  ARG A 205       3.211  -0.446  10.649  1.00  0.750          C  
ATOM   3305  NE  ARG A 205       2.156  -0.777  11.579  1.00  0.750          N  
ATOM   3306  CZ  ARG A 205       2.347  -1.382  12.781  1.00  0.750          C  
ATOM   3307  NH1 ARG A 205       3.565  -1.735  13.185  1.00  0.750          N  
ATOM   3308  NH2 ARG A 205       1.300  -1.625  13.559  1.00  0.750          N  
ATOM   3309  H   ARG A 205       7.024  -1.050   7.642  1.00  0.670          H  
ATOM   3310  HA  ARG A 205       6.010  -0.126  10.071  1.00  0.640          H  
ATOM   3311 1HB  ARG A 205       4.496  -0.495   8.237  1.00  0.900          H  
ATOM   3312 2HB  ARG A 205       4.846  -2.218   8.212  1.00  0.900          H  
ATOM   3313 1HG  ARG A 205       2.679  -1.832   9.187  1.00  0.900          H  
ATOM   3314 2HG  ARG A 205       3.749  -2.463  10.438  1.00  0.900          H  
ATOM   3315 1HD  ARG A 205       4.066  -0.105  11.220  1.00  0.900          H  
ATOM   3316 2HD  ARG A 205       2.860   0.367  10.016  1.00  0.900          H  
ATOM   3317  HE  ARG A 205       1.210  -0.531  11.321  1.00  0.900          H  
ATOM   3318 1HH1 ARG A 205       4.399  -1.566  12.593  1.00  0.900          H  
ATOM   3319 2HH1 ARG A 205       3.691  -2.184  14.077  1.00  0.900          H  
ATOM   3320 1HH2 ARG A 205       0.372  -1.361  13.257  1.00  0.900          H  
ATOM   3321 2HH2 ARG A 205       1.428  -2.075  14.453  1.00  0.900          H  
ATOM   3322  N   VAL A 206       6.760  -3.323  10.203  1.00  0.420          N  
ATOM   3323  CA  VAL A 206       7.130  -4.373  11.113  1.00  0.400          C  
ATOM   3324  C   VAL A 206       8.630  -4.533  10.894  1.00  0.360          C  
ATOM   3325  O   VAL A 206       9.034  -4.889   9.786  1.00  0.400          O  
ATOM   3326  CB  VAL A 206       6.393  -5.694  10.822  1.00  0.570          C  
ATOM   3327  CG1 VAL A 206       6.862  -6.788  11.813  1.00  0.570          C  
ATOM   3328  CG2 VAL A 206       4.893  -5.461  10.940  1.00  0.570          C  
ATOM   3329  H   VAL A 206       6.908  -3.439   9.211  1.00  0.500          H  
ATOM   3330  HA  VAL A 206       6.887  -4.060  12.120  1.00  0.480          H  
ATOM   3331  HB  VAL A 206       6.636  -6.032   9.815  1.00  0.680          H  
ATOM   3332 1HG1 VAL A 206       6.347  -7.718  11.600  1.00  0.680          H  
ATOM   3333 2HG1 VAL A 206       7.941  -6.942  11.709  1.00  0.680          H  
ATOM   3334 3HG1 VAL A 206       6.639  -6.481  12.833  1.00  0.680          H  
ATOM   3335 1HG2 VAL A 206       4.362  -6.388  10.733  1.00  0.680          H  
ATOM   3336 2HG2 VAL A 206       4.656  -5.121  11.947  1.00  0.680          H  
ATOM   3337 3HG2 VAL A 206       4.587  -4.705  10.224  1.00  0.680          H  
ATOM   3338  N   PRO A 207       9.478  -4.290  11.903  1.00  0.330          N  
ATOM   3339  CA  PRO A 207      10.917  -4.313  11.776  1.00  0.320          C  
ATOM   3340  C   PRO A 207      11.360  -5.710  11.405  1.00  0.340          C  
ATOM   3341  O   PRO A 207      10.759  -6.692  11.849  1.00  0.420          O  
ATOM   3342  CB  PRO A 207      11.392  -3.868  13.166  1.00  0.480          C  
ATOM   3343  CG  PRO A 207      10.235  -4.196  14.097  1.00  0.480          C  
ATOM   3344  CD  PRO A 207       8.989  -4.018  13.265  1.00  0.480          C  
ATOM   3345  HA  PRO A 207      11.225  -3.590  11.007  1.00  0.380          H  
ATOM   3346 1HB  PRO A 207      12.332  -4.375  13.417  1.00  0.580          H  
ATOM   3347 2HB  PRO A 207      11.615  -2.793  13.144  1.00  0.580          H  
ATOM   3348 1HG  PRO A 207      10.305  -5.224  14.454  1.00  0.580          H  
ATOM   3349 2HG  PRO A 207      10.253  -3.549  14.993  1.00  0.580          H  
ATOM   3350 1HD  PRO A 207       8.277  -4.780  13.597  1.00  0.580          H  
ATOM   3351 2HD  PRO A 207       8.588  -2.991  13.345  1.00  0.580          H  
ATOM   3352  N   VAL A 208      12.404  -5.787  10.597  1.00  0.320          N  
ATOM   3353  CA  VAL A 208      12.933  -7.069  10.148  1.00  0.350          C  
ATOM   3354  C   VAL A 208      14.459  -7.078  10.017  1.00  0.380          C  
ATOM   3355  O   VAL A 208      15.048  -6.070   9.635  1.00  0.500          O  
ATOM   3356  CB  VAL A 208      12.237  -7.397   8.795  1.00  0.480          C  
ATOM   3357  CG1 VAL A 208      12.588  -6.347   7.750  1.00  0.480          C  
ATOM   3358  CG2 VAL A 208      12.616  -8.763   8.277  1.00  0.480          C  
ATOM   3359  H   VAL A 208      12.841  -4.904  10.312  1.00  0.380          H  
ATOM   3360  HA  VAL A 208      12.642  -7.816  10.880  1.00  0.420          H  
ATOM   3361  HB  VAL A 208      11.157  -7.357   8.953  1.00  0.570          H  
ATOM   3362 1HG1 VAL A 208      12.062  -6.570   6.824  1.00  0.570          H  
ATOM   3363 2HG1 VAL A 208      12.282  -5.363   8.105  1.00  0.570          H  
ATOM   3364 3HG1 VAL A 208      13.655  -6.352   7.559  1.00  0.570          H  
ATOM   3365 1HG2 VAL A 208      12.075  -8.912   7.360  1.00  0.570          H  
ATOM   3366 2HG2 VAL A 208      13.681  -8.839   8.080  1.00  0.570          H  
ATOM   3367 3HG2 VAL A 208      12.326  -9.510   8.985  1.00  0.570          H  
ATOM   3368  N   VAL A 209      15.102  -8.213  10.257  1.00  0.290          N  
ATOM   3369  CA  VAL A 209      16.528  -8.287   9.999  1.00  0.270          C  
ATOM   3370  C   VAL A 209      16.705  -9.099   8.737  1.00  0.270          C  
ATOM   3371  O   VAL A 209      16.168 -10.199   8.600  1.00  0.260          O  
ATOM   3372  CB  VAL A 209      17.349  -8.888  11.154  1.00  0.390          C  
ATOM   3373  CG1 VAL A 209      18.845  -8.884  10.783  1.00  0.390          C  
ATOM   3374  CG2 VAL A 209      17.068  -8.136  12.437  1.00  0.390          C  
ATOM   3375  H   VAL A 209      14.575  -9.013  10.593  1.00  0.350          H  
ATOM   3376  HA  VAL A 209      16.900  -7.310   9.794  1.00  0.320          H  
ATOM   3377  HB  VAL A 209      17.092  -9.887  11.280  1.00  0.460          H  
ATOM   3378 1HG1 VAL A 209      19.385  -9.328  11.587  1.00  0.460          H  
ATOM   3379 2HG1 VAL A 209      19.022  -9.459   9.874  1.00  0.460          H  
ATOM   3380 3HG1 VAL A 209      19.186  -7.860  10.633  1.00  0.460          H  
ATOM   3381 1HG2 VAL A 209      17.640  -8.573  13.246  1.00  0.460          H  
ATOM   3382 2HG2 VAL A 209      17.336  -7.112  12.327  1.00  0.460          H  
ATOM   3383 3HG2 VAL A 209      16.016  -8.201  12.669  1.00  0.460          H  
ATOM   3384  N   VAL A 210      17.395  -8.516   7.776  1.00  0.310          N  
ATOM   3385  CA  VAL A 210      17.578  -9.135   6.484  1.00  0.360          C  
ATOM   3386  C   VAL A 210      18.952  -9.792   6.441  1.00  0.350          C  
ATOM   3387  O   VAL A 210      19.938  -9.227   6.917  1.00  0.390          O  
ATOM   3388  CB  VAL A 210      17.367  -8.081   5.384  1.00  0.480          C  
ATOM   3389  CG1 VAL A 210      17.560  -8.709   4.007  1.00  0.480          C  
ATOM   3390  CG2 VAL A 210      15.946  -7.468   5.556  1.00  0.480          C  
ATOM   3391  H   VAL A 210      17.830  -7.600   7.940  1.00  0.370          H  
ATOM   3392  HA  VAL A 210      16.825  -9.912   6.353  1.00  0.430          H  
ATOM   3393  HB  VAL A 210      18.116  -7.291   5.490  1.00  0.580          H  
ATOM   3394 1HG1 VAL A 210      17.413  -7.953   3.239  1.00  0.580          H  
ATOM   3395 2HG1 VAL A 210      18.568  -9.113   3.918  1.00  0.580          H  
ATOM   3396 3HG1 VAL A 210      16.829  -9.514   3.871  1.00  0.580          H  
ATOM   3397 1HG2 VAL A 210      15.779  -6.707   4.797  1.00  0.580          H  
ATOM   3398 2HG2 VAL A 210      15.201  -8.240   5.461  1.00  0.580          H  
ATOM   3399 3HG2 VAL A 210      15.861  -7.013   6.542  1.00  0.580          H  
ATOM   3400  N   CYS A 211      19.012 -11.004   5.917  1.00  0.330          N  
ATOM   3401  CA  CYS A 211      20.251 -11.763   5.851  1.00  0.340          C  
ATOM   3402  C   CYS A 211      20.292 -12.731   4.674  1.00  0.320          C  
ATOM   3403  O   CYS A 211      19.255 -13.058   4.105  1.00  0.300          O  
ATOM   3404  CB  CYS A 211      20.405 -12.518   7.173  1.00  0.470          C  
ATOM   3405  SG  CYS A 211      18.941 -13.594   7.656  1.00  0.470          S  
ATOM   3406  H   CYS A 211      18.154 -11.432   5.582  1.00  0.400          H  
ATOM   3407  HA  CYS A 211      21.079 -11.060   5.745  1.00  0.410          H  
ATOM   3408 1HB  CYS A 211      21.286 -13.144   7.126  1.00  0.570          H  
ATOM   3409 2HB  CYS A 211      20.566 -11.797   7.973  1.00  0.570          H  
ATOM   3410  N   ARG A 212      21.467 -13.238   4.300  1.00  0.340          N  
ATOM   3411  CA  ARG A 212      21.496 -14.281   3.273  1.00  0.330          C  
ATOM   3412  C   ARG A 212      22.193 -15.523   3.809  1.00  0.330          C  
ATOM   3413  O   ARG A 212      23.197 -15.421   4.530  1.00  0.390          O  
ATOM   3414  CB  ARG A 212      22.195 -13.789   2.021  1.00  0.470          C  
ATOM   3415  CG  ARG A 212      21.505 -12.677   1.277  1.00  0.470          C  
ATOM   3416  CD  ARG A 212      22.296 -12.231   0.099  1.00  0.470          C  
ATOM   3417  NE  ARG A 212      21.666 -11.103  -0.588  1.00  0.470          N  
ATOM   3418  CZ  ARG A 212      20.713 -11.190  -1.545  1.00  0.470          C  
ATOM   3419  NH1 ARG A 212      20.254 -12.363  -1.938  1.00  0.470          N  
ATOM   3420  NH2 ARG A 212      20.238 -10.081  -2.087  1.00  0.470          N  
ATOM   3421  H   ARG A 212      22.346 -12.897   4.697  1.00  0.410          H  
ATOM   3422  HA  ARG A 212      20.475 -14.560   3.011  1.00  0.400          H  
ATOM   3423 1HB  ARG A 212      23.130 -13.400   2.311  1.00  0.560          H  
ATOM   3424 2HB  ARG A 212      22.367 -14.620   1.336  1.00  0.560          H  
ATOM   3425 1HG  ARG A 212      20.543 -13.041   0.931  1.00  0.560          H  
ATOM   3426 2HG  ARG A 212      21.359 -11.824   1.940  1.00  0.560          H  
ATOM   3427 1HD  ARG A 212      23.284 -11.903   0.444  1.00  0.560          H  
ATOM   3428 2HD  ARG A 212      22.419 -13.050  -0.604  1.00  0.560          H  
ATOM   3429  HE  ARG A 212      21.984 -10.170  -0.334  1.00  0.560          H  
ATOM   3430 1HH1 ARG A 212      20.611 -13.213  -1.529  1.00  0.560          H  
ATOM   3431 2HH1 ARG A 212      19.542 -12.418  -2.652  1.00  0.560          H  
ATOM   3432 1HH2 ARG A 212      20.592  -9.182  -1.785  1.00  0.560          H  
ATOM   3433 2HH2 ARG A 212      19.526 -10.129  -2.800  1.00  0.560          H  
ATOM   3434  N   GLU A 213      21.675 -16.689   3.411  1.00  0.330          N  
ATOM   3435  CA  GLU A 213      22.198 -17.997   3.816  1.00  0.380          C  
ATOM   3436  C   GLU A 213      23.229 -18.528   2.822  1.00  0.420          C  
ATOM   3437  O   GLU A 213      22.899 -18.881   1.682  1.00  0.430          O  
ATOM   3438  CB  GLU A 213      21.037 -18.989   3.895  1.00  0.510          C  
ATOM   3439  CG  GLU A 213      19.984 -18.740   4.972  1.00  0.510          C  
ATOM   3440  CD  GLU A 213      20.391 -19.069   6.387  1.00  0.510          C  
ATOM   3441  OE1 GLU A 213      21.402 -19.689   6.617  1.00  0.510          O  
ATOM   3442  OE2 GLU A 213      19.634 -18.750   7.251  1.00  0.510          O  
ATOM   3443  H   GLU A 213      20.849 -16.660   2.801  1.00  0.400          H  
ATOM   3444  HA  GLU A 213      22.672 -17.903   4.799  1.00  0.460          H  
ATOM   3445 1HB  GLU A 213      20.505 -18.947   2.951  1.00  0.610          H  
ATOM   3446 2HB  GLU A 213      21.421 -19.998   4.008  1.00  0.610          H  
ATOM   3447 1HG  GLU A 213      19.712 -17.689   4.932  1.00  0.610          H  
ATOM   3448 2HG  GLU A 213      19.100 -19.310   4.720  1.00  0.610          H  
ATOM   3449  N   LYS A 214      24.485 -18.617   3.241  1.00  0.500          N  
ATOM   3450  CA  LYS A 214      25.545 -19.023   2.320  1.00  0.590          C  
ATOM   3451  C   LYS A 214      25.340 -20.425   1.737  1.00  0.550          C  
ATOM   3452  O   LYS A 214      25.698 -20.688   0.589  1.00  0.570          O  
ATOM   3453  CB  LYS A 214      26.899 -18.959   3.010  1.00  0.790          C  
ATOM   3454  CG  LYS A 214      27.405 -17.554   3.307  1.00  0.790          C  
ATOM   3455  CD  LYS A 214      28.735 -17.648   4.011  1.00  0.790          C  
ATOM   3456  CE  LYS A 214      29.290 -16.302   4.417  1.00  0.790          C  
ATOM   3457  NZ  LYS A 214      30.537 -16.463   5.204  1.00  0.790          N  
ATOM   3458  H   LYS A 214      24.711 -18.371   4.214  1.00  0.600          H  
ATOM   3459  HA  LYS A 214      25.552 -18.321   1.488  1.00  0.710          H  
ATOM   3460 1HB  LYS A 214      26.838 -19.493   3.962  1.00  0.950          H  
ATOM   3461 2HB  LYS A 214      27.641 -19.467   2.396  1.00  0.950          H  
ATOM   3462 1HG  LYS A 214      27.514 -16.990   2.380  1.00  0.950          H  
ATOM   3463 2HG  LYS A 214      26.691 -17.032   3.951  1.00  0.950          H  
ATOM   3464 1HD  LYS A 214      28.615 -18.256   4.903  1.00  0.950          H  
ATOM   3465 2HD  LYS A 214      29.455 -18.139   3.358  1.00  0.950          H  
ATOM   3466 1HE  LYS A 214      29.498 -15.705   3.533  1.00  0.950          H  
ATOM   3467 2HE  LYS A 214      28.557 -15.787   5.032  1.00  0.950          H  
ATOM   3468 1HZ  LYS A 214      30.886 -15.561   5.487  1.00  0.950          H  
ATOM   3469 2HZ  LYS A 214      30.295 -17.031   6.047  1.00  0.950          H  
ATOM   3470 3HZ  LYS A 214      31.235 -16.941   4.659  1.00  0.950          H  
ATOM   3471  N   GLN A 215      24.770 -21.327   2.530  1.00  0.530          N  
ATOM   3472  CA  GLN A 215      24.564 -22.714   2.129  1.00  0.510          C  
ATOM   3473  C   GLN A 215      23.364 -22.947   1.207  1.00  0.460          C  
ATOM   3474  O   GLN A 215      23.181 -24.065   0.722  1.00  0.540          O  
ATOM   3475  CB  GLN A 215      24.426 -23.611   3.374  1.00  0.720          C  
ATOM   3476  CG  GLN A 215      23.102 -23.468   4.136  1.00  0.720          C  
ATOM   3477  CD  GLN A 215      23.080 -22.284   5.054  1.00  0.720          C  
ATOM   3478  OE1 GLN A 215      23.974 -21.425   5.011  1.00  0.720          O  
ATOM   3479  NE2 GLN A 215      22.057 -22.203   5.866  1.00  0.720          N  
ATOM   3480  H   GLN A 215      24.500 -21.047   3.473  1.00  0.640          H  
ATOM   3481  HA  GLN A 215      25.454 -23.032   1.586  1.00  0.610          H  
ATOM   3482 1HB  GLN A 215      24.526 -24.654   3.076  1.00  0.870          H  
ATOM   3483 2HB  GLN A 215      25.238 -23.394   4.067  1.00  0.870          H  
ATOM   3484 1HG  GLN A 215      22.268 -23.375   3.448  1.00  0.870          H  
ATOM   3485 2HG  GLN A 215      22.967 -24.359   4.746  1.00  0.870          H  
ATOM   3486 1HE2 GLN A 215      21.961 -21.386   6.463  1.00  0.870          H  
ATOM   3487 2HE2 GLN A 215      21.346 -22.901   5.857  1.00  0.870          H  
ATOM   3488  N   SER A 216      22.499 -21.944   1.020  1.00  0.430          N  
ATOM   3489  CA  SER A 216      21.319 -22.164   0.182  1.00  0.390          C  
ATOM   3490  C   SER A 216      21.154 -21.110  -0.905  1.00  0.370          C  
ATOM   3491  O   SER A 216      20.493 -21.350  -1.917  1.00  0.370          O  
ATOM   3492  CB  SER A 216      20.079 -22.148   1.032  1.00  0.560          C  
ATOM   3493  OG  SER A 216      19.876 -20.879   1.565  1.00  0.560          O  
ATOM   3494  H   SER A 216      22.681 -21.026   1.422  1.00  0.520          H  
ATOM   3495  HA  SER A 216      21.410 -23.135  -0.301  1.00  0.470          H  
ATOM   3496 1HB  SER A 216      19.220 -22.441   0.438  1.00  0.670          H  
ATOM   3497 2HB  SER A 216      20.186 -22.869   1.837  1.00  0.670          H  
ATOM   3498  HG  SER A 216      19.167 -20.977   2.213  1.00  0.670          H  
ATOM   3499  N   GLY A 217      21.732 -19.925  -0.699  1.00  0.380          N  
ATOM   3500  CA  GLY A 217      21.578 -18.807  -1.616  1.00  0.390          C  
ATOM   3501  C   GLY A 217      20.275 -18.047  -1.377  1.00  0.370          C  
ATOM   3502  O   GLY A 217      19.964 -17.090  -2.092  1.00  0.500          O  
ATOM   3503  H   GLY A 217      22.276 -19.750   0.141  1.00  0.460          H  
ATOM   3504 1HA  GLY A 217      22.422 -18.130  -1.488  1.00  0.470          H  
ATOM   3505 2HA  GLY A 217      21.610 -19.171  -2.640  1.00  0.470          H  
ATOM   3506  N   LEU A 218      19.516 -18.471  -0.376  1.00  0.310          N  
ATOM   3507  CA  LEU A 218      18.241 -17.860  -0.079  1.00  0.280          C  
ATOM   3508  C   LEU A 218      18.382 -16.614   0.772  1.00  0.290          C  
ATOM   3509  O   LEU A 218      19.292 -16.487   1.601  1.00  0.320          O  
ATOM   3510  CB  LEU A 218      17.331 -18.885   0.613  1.00  0.400          C  
ATOM   3511  CG  LEU A 218      16.969 -20.177  -0.222  1.00  0.400          C  
ATOM   3512  CD1 LEU A 218      16.185 -21.169   0.655  1.00  0.400          C  
ATOM   3513  CD2 LEU A 218      16.128 -19.789  -1.435  1.00  0.400          C  
ATOM   3514  H   LEU A 218      19.831 -19.266   0.176  1.00  0.370          H  
ATOM   3515  HA  LEU A 218      17.784 -17.550  -1.014  1.00  0.340          H  
ATOM   3516 1HB  LEU A 218      17.804 -19.196   1.541  1.00  0.480          H  
ATOM   3517 2HB  LEU A 218      16.404 -18.385   0.855  1.00  0.480          H  
ATOM   3518  HG  LEU A 218      17.884 -20.664  -0.560  1.00  0.480          H  
ATOM   3519 1HD1 LEU A 218      15.945 -22.066   0.077  1.00  0.480          H  
ATOM   3520 2HD1 LEU A 218      16.786 -21.449   1.501  1.00  0.480          H  
ATOM   3521 3HD1 LEU A 218      15.265 -20.709   1.000  1.00  0.480          H  
ATOM   3522 1HD2 LEU A 218      15.883 -20.688  -1.997  1.00  0.480          H  
ATOM   3523 2HD2 LEU A 218      15.208 -19.300  -1.104  1.00  0.480          H  
ATOM   3524 3HD2 LEU A 218      16.685 -19.115  -2.075  1.00  0.480          H  
ATOM   3525  N   LEU A 219      17.460 -15.686   0.553  1.00  0.280          N  
ATOM   3526  CA  LEU A 219      17.400 -14.462   1.322  1.00  0.280          C  
ATOM   3527  C   LEU A 219      16.464 -14.693   2.484  1.00  0.280          C  
ATOM   3528  O   LEU A 219      15.344 -15.167   2.284  1.00  0.320          O  
ATOM   3529  CB  LEU A 219      16.881 -13.311   0.436  1.00  0.390          C  
ATOM   3530  CG  LEU A 219      16.762 -11.893   1.078  1.00  0.390          C  
ATOM   3531  CD1 LEU A 219      18.130 -11.361   1.420  1.00  0.390          C  
ATOM   3532  CD2 LEU A 219      16.091 -10.968   0.104  1.00  0.390          C  
ATOM   3533  H   LEU A 219      16.760 -15.848  -0.162  1.00  0.340          H  
ATOM   3534  HA  LEU A 219      18.391 -14.232   1.707  1.00  0.340          H  
ATOM   3535 1HB  LEU A 219      17.538 -13.226  -0.424  1.00  0.470          H  
ATOM   3536 2HB  LEU A 219      15.881 -13.583   0.074  1.00  0.470          H  
ATOM   3537  HG  LEU A 219      16.173 -11.949   1.998  1.00  0.470          H  
ATOM   3538 1HD1 LEU A 219      18.039 -10.382   1.850  1.00  0.470          H  
ATOM   3539 2HD1 LEU A 219      18.611 -12.000   2.115  1.00  0.470          H  
ATOM   3540 3HD1 LEU A 219      18.722 -11.297   0.523  1.00  0.470          H  
ATOM   3541 1HD2 LEU A 219      16.002  -9.975   0.544  1.00  0.470          H  
ATOM   3542 2HD2 LEU A 219      16.682 -10.907  -0.810  1.00  0.470          H  
ATOM   3543 3HD2 LEU A 219      15.092 -11.355  -0.134  1.00  0.470          H  
ATOM   3544  N   CYS A 220      16.951 -14.436   3.681  1.00  0.290          N  
ATOM   3545  CA  CYS A 220      16.189 -14.596   4.893  1.00  0.340          C  
ATOM   3546  C   CYS A 220      15.770 -13.272   5.487  1.00  0.360          C  
ATOM   3547  O   CYS A 220      16.478 -12.263   5.441  1.00  0.520          O  
ATOM   3548  CB  CYS A 220      16.947 -15.524   5.882  1.00  0.460          C  
ATOM   3549  SG  CYS A 220      18.766 -15.151   6.334  1.00  0.460          S  
ATOM   3550  H   CYS A 220      17.887 -14.063   3.756  1.00  0.350          H  
ATOM   3551  HA  CYS A 220      15.271 -15.115   4.642  1.00  0.410          H  
ATOM   3552 1HB  CYS A 220      16.385 -15.556   6.817  1.00  0.550          H  
ATOM   3553 2HB  CYS A 220      16.927 -16.536   5.481  1.00  0.550          H  
ATOM   3554  N   LYS A 221      14.590 -13.288   6.073  1.00  0.290          N  
ATOM   3555  CA  LYS A 221      14.039 -12.128   6.724  1.00  0.320          C  
ATOM   3556  C   LYS A 221      13.431 -12.531   8.052  1.00  0.300          C  
ATOM   3557  O   LYS A 221      12.507 -13.354   8.095  1.00  0.370          O  
ATOM   3558  CB  LYS A 221      13.007 -11.497   5.780  1.00  0.440          C  
ATOM   3559  CG  LYS A 221      13.616 -10.912   4.494  1.00  0.440          C  
ATOM   3560  CD  LYS A 221      12.576 -10.281   3.588  1.00  0.440          C  
ATOM   3561  CE  LYS A 221      13.246  -9.665   2.354  1.00  0.440          C  
ATOM   3562  NZ  LYS A 221      12.254  -9.216   1.319  1.00  0.440          N  
ATOM   3563  H   LYS A 221      14.042 -14.153   6.045  1.00  0.350          H  
ATOM   3564  HA  LYS A 221      14.837 -11.414   6.922  1.00  0.380          H  
ATOM   3565 1HB  LYS A 221      12.294 -12.270   5.472  1.00  0.520          H  
ATOM   3566 2HB  LYS A 221      12.452 -10.747   6.279  1.00  0.520          H  
ATOM   3567 1HG  LYS A 221      14.379 -10.196   4.747  1.00  0.520          H  
ATOM   3568 2HG  LYS A 221      14.084 -11.712   3.925  1.00  0.520          H  
ATOM   3569 1HD  LYS A 221      11.867 -11.048   3.254  1.00  0.520          H  
ATOM   3570 2HD  LYS A 221      12.029  -9.510   4.128  1.00  0.520          H  
ATOM   3571 1HE  LYS A 221      13.836  -8.808   2.671  1.00  0.520          H  
ATOM   3572 2HE  LYS A 221      13.904 -10.403   1.911  1.00  0.520          H  
ATOM   3573 1HZ  LYS A 221      12.729  -8.828   0.526  1.00  0.520          H  
ATOM   3574 2HZ  LYS A 221      11.736 -10.050   1.016  1.00  0.520          H  
ATOM   3575 3HZ  LYS A 221      11.614  -8.528   1.688  1.00  0.520          H  
ATOM   3576  N   VAL A 222      13.934 -11.951   9.138  1.00  0.250          N  
ATOM   3577  CA  VAL A 222      13.418 -12.314  10.447  1.00  0.260          C  
ATOM   3578  C   VAL A 222      12.773 -11.151  11.149  1.00  0.260          C  
ATOM   3579  O   VAL A 222      13.306 -10.049  11.197  1.00  0.310          O  
ATOM   3580  CB  VAL A 222      14.498 -12.931  11.362  1.00  0.360          C  
ATOM   3581  CG1 VAL A 222      14.966 -14.188  10.824  1.00  0.360          C  
ATOM   3582  CG2 VAL A 222      15.652 -12.043  11.519  1.00  0.360          C  
ATOM   3583  H   VAL A 222      14.697 -11.276   9.031  1.00  0.300          H  
ATOM   3584  HA  VAL A 222      12.664 -13.071  10.301  1.00  0.310          H  
ATOM   3585  HB  VAL A 222      14.049 -13.134  12.313  1.00  0.430          H  
ATOM   3586 1HG1 VAL A 222      15.691 -14.611  11.504  1.00  0.430          H  
ATOM   3587 2HG1 VAL A 222      14.144 -14.817  10.747  1.00  0.430          H  
ATOM   3588 3HG1 VAL A 222      15.417 -14.032   9.842  1.00  0.430          H  
ATOM   3589 1HG2 VAL A 222      16.374 -12.522  12.159  1.00  0.430          H  
ATOM   3590 2HG2 VAL A 222      16.102 -11.864  10.547  1.00  0.430          H  
ATOM   3591 3HG2 VAL A 222      15.339 -11.109  11.965  1.00  0.430          H  
ATOM   3592  N   SER A 223      11.646 -11.415  11.745  1.00  0.250          N  
ATOM   3593  CA  SER A 223      10.906 -10.396  12.472  1.00  0.330          C  
ATOM   3594  C   SER A 223      10.452 -11.037  13.750  1.00  0.270          C  
ATOM   3595  O   SER A 223      10.718 -12.217  13.950  1.00  0.360          O  
ATOM   3596  CB  SER A 223       9.749  -9.881  11.644  1.00  0.430          C  
ATOM   3597  OG  SER A 223       8.801 -10.888  11.421  1.00  0.430          O  
ATOM   3598  H   SER A 223      11.270 -12.368  11.648  1.00  0.300          H  
ATOM   3599  HA  SER A 223      11.565  -9.560  12.710  1.00  0.400          H  
ATOM   3600 1HB  SER A 223       9.283  -9.040  12.156  1.00  0.520          H  
ATOM   3601 2HB  SER A 223      10.126  -9.508  10.690  1.00  0.520          H  
ATOM   3602  HG  SER A 223       8.107 -10.476  10.903  1.00  0.520          H  
ATOM   3603  N   ALA A 224       9.828 -10.296  14.652  1.00  0.370          N  
ATOM   3604  CA  ALA A 224       9.454 -10.937  15.905  1.00  0.320          C  
ATOM   3605  C   ALA A 224       8.072 -10.524  16.369  1.00  0.320          C  
ATOM   3606  O   ALA A 224       7.688  -9.349  16.314  1.00  0.370          O  
ATOM   3607  CB  ALA A 224      10.492 -10.604  16.975  1.00  0.470          C  
ATOM   3608  H   ALA A 224       9.600  -9.333  14.456  1.00  0.440          H  
ATOM   3609  HA  ALA A 224       9.433 -12.014  15.752  1.00  0.380          H  
ATOM   3610 1HB  ALA A 224      10.224 -11.117  17.899  1.00  0.560          H  
ATOM   3611 2HB  ALA A 224      11.471 -10.938  16.642  1.00  0.560          H  
ATOM   3612 3HB  ALA A 224      10.516  -9.532  17.145  1.00  0.560          H  
ATOM   3613  N   GLY A 225       7.335 -11.525  16.850  1.00  0.330          N  
ATOM   3614  CA  GLY A 225       5.984 -11.353  17.380  1.00  0.350          C  
ATOM   3615  C   GLY A 225       4.907 -11.102  16.310  1.00  0.370          C  
ATOM   3616  O   GLY A 225       3.830 -10.577  16.625  1.00  0.430          O  
ATOM   3617  H   GLY A 225       7.778 -12.450  16.881  1.00  0.400          H  
ATOM   3618 1HA  GLY A 225       5.719 -12.245  17.947  1.00  0.420          H  
ATOM   3619 2HA  GLY A 225       5.989 -10.526  18.087  1.00  0.420          H  
ATOM   3620  N   ASN A 226       5.154 -11.456  15.044  1.00  0.340          N  
ATOM   3621  CA  ASN A 226       4.177 -11.129  14.006  1.00  0.370          C  
ATOM   3622  C   ASN A 226       3.101 -12.195  13.873  1.00  0.370          C  
ATOM   3623  O   ASN A 226       3.053 -12.966  12.898  1.00  0.360          O  
ATOM   3624  CB  ASN A 226       4.835 -10.842  12.667  1.00  0.510          C  
ATOM   3625  CG  ASN A 226       3.853 -10.194  11.689  1.00  0.510          C  
ATOM   3626  OD1 ASN A 226       2.625 -10.193  11.919  1.00  0.510          O  
ATOM   3627  ND2 ASN A 226       4.357  -9.635  10.611  1.00  0.510          N  
ATOM   3628  H   ASN A 226       5.997 -11.989  14.798  1.00  0.410          H  
ATOM   3629  HA  ASN A 226       3.668 -10.212  14.305  1.00  0.440          H  
ATOM   3630 1HB  ASN A 226       5.688 -10.177  12.815  1.00  0.610          H  
ATOM   3631 2HB  ASN A 226       5.217 -11.774  12.239  1.00  0.610          H  
ATOM   3632 1HD2 ASN A 226       3.750  -9.196   9.945  1.00  0.610          H  
ATOM   3633 2HD2 ASN A 226       5.332  -9.661  10.430  1.00  0.610          H  
ATOM   3634  N   GLU A 227       2.206 -12.181  14.849  1.00  0.420          N  
ATOM   3635  CA  GLU A 227       1.132 -13.155  14.925  1.00  0.440          C  
ATOM   3636  C   GLU A 227       0.214 -13.023  13.724  1.00  0.430          C  
ATOM   3637  O   GLU A 227      -0.282 -14.027  13.212  1.00  0.450          O  
ATOM   3638  CB  GLU A 227       0.340 -12.991  16.225  1.00  0.610          C  
ATOM   3639  CG  GLU A 227      -0.762 -14.043  16.464  1.00  0.610          C  
ATOM   3640  CD  GLU A 227      -0.224 -15.466  16.621  1.00  0.610          C  
ATOM   3641  OE1 GLU A 227       0.967 -15.628  16.821  1.00  0.610          O  
ATOM   3642  OE2 GLU A 227      -1.002 -16.386  16.558  1.00  0.610          O  
ATOM   3643  H   GLU A 227       2.379 -11.497  15.592  1.00  0.500          H  
ATOM   3644  HA  GLU A 227       1.572 -14.153  14.909  1.00  0.530          H  
ATOM   3645 1HB  GLU A 227       1.026 -13.022  17.073  1.00  0.730          H  
ATOM   3646 2HB  GLU A 227      -0.137 -12.013  16.230  1.00  0.730          H  
ATOM   3647 1HG  GLU A 227      -1.307 -13.772  17.369  1.00  0.730          H  
ATOM   3648 2HG  GLU A 227      -1.467 -14.015  15.635  1.00  0.730          H  
ATOM   3649  N   ASN A 228      -0.022 -11.789  13.262  1.00  0.430          N  
ATOM   3650  CA  ASN A 228      -0.926 -11.598  12.138  1.00  0.440          C  
ATOM   3651  C   ASN A 228      -0.409 -12.273  10.883  1.00  0.400          C  
ATOM   3652  O   ASN A 228      -1.191 -12.849  10.119  1.00  0.410          O  
ATOM   3653  CB  ASN A 228      -1.152 -10.131  11.863  1.00  0.610          C  
ATOM   3654  CG  ASN A 228      -2.031  -9.463  12.867  1.00  0.610          C  
ATOM   3655  OD1 ASN A 228      -2.806 -10.085  13.601  1.00  0.610          O  
ATOM   3656  ND2 ASN A 228      -1.925  -8.166  12.914  1.00  0.610          N  
ATOM   3657  H   ASN A 228       0.422 -10.998  13.709  1.00  0.520          H  
ATOM   3658  HA  ASN A 228      -1.878 -12.054  12.377  1.00  0.530          H  
ATOM   3659 1HB  ASN A 228      -0.188  -9.618  11.844  1.00  0.730          H  
ATOM   3660 2HB  ASN A 228      -1.600 -10.014  10.876  1.00  0.730          H  
ATOM   3661 1HD2 ASN A 228      -2.484  -7.640  13.557  1.00  0.730          H  
ATOM   3662 2HD2 ASN A 228      -1.288  -7.693  12.306  1.00  0.730          H  
ATOM   3663  N   ALA A 229       0.905 -12.204  10.649  1.00  0.400          N  
ATOM   3664  CA  ALA A 229       1.463 -12.860   9.480  1.00  0.380          C  
ATOM   3665  C   ALA A 229       1.272 -14.356   9.571  1.00  0.390          C  
ATOM   3666  O   ALA A 229       0.981 -15.022   8.571  1.00  0.390          O  
ATOM   3667  CB  ALA A 229       2.924 -12.552   9.325  1.00  0.540          C  
ATOM   3668  H   ALA A 229       1.508 -11.664  11.275  1.00  0.480          H  
ATOM   3669  HA  ALA A 229       0.932 -12.497   8.603  1.00  0.460          H  
ATOM   3670 1HB  ALA A 229       3.279 -13.040   8.440  1.00  0.650          H  
ATOM   3671 2HB  ALA A 229       3.048 -11.492   9.223  1.00  0.650          H  
ATOM   3672 3HB  ALA A 229       3.476 -12.913  10.196  1.00  0.650          H  
ATOM   3673  N   CYS A 230       1.440 -14.901  10.769  1.00  0.440          N  
ATOM   3674  CA  CYS A 230       1.285 -16.332  10.924  1.00  0.500          C  
ATOM   3675  C   CYS A 230      -0.174 -16.731  10.660  1.00  0.480          C  
ATOM   3676  O   CYS A 230      -0.443 -17.739   9.995  1.00  0.480          O  
ATOM   3677  CB  CYS A 230       1.765 -16.745  12.304  1.00  0.680          C  
ATOM   3678  SG  CYS A 230       3.573 -16.550  12.475  1.00  0.680          S  
ATOM   3679  H   CYS A 230       1.730 -14.301  11.551  1.00  0.530          H  
ATOM   3680  HA  CYS A 230       1.920 -16.828  10.191  1.00  0.600          H  
ATOM   3681 1HB  CYS A 230       1.275 -16.139  13.071  1.00  0.810          H  
ATOM   3682 2HB  CYS A 230       1.510 -17.785  12.487  1.00  0.810          H  
ATOM   3683  HG  CYS A 230       3.560 -15.206  12.590  1.00  0.810          H  
ATOM   3684  N   LEU A 231      -1.115 -15.911  11.130  1.00  0.480          N  
ATOM   3685  CA  LEU A 231      -2.525 -16.184  10.904  1.00  0.490          C  
ATOM   3686  C   LEU A 231      -2.914 -16.116   9.439  1.00  0.430          C  
ATOM   3687  O   LEU A 231      -3.650 -16.990   8.965  1.00  0.430          O  
ATOM   3688  CB  LEU A 231      -3.370 -15.170  11.654  1.00  0.680          C  
ATOM   3689  CG  LEU A 231      -3.376 -15.250  13.157  1.00  0.680          C  
ATOM   3690  CD1 LEU A 231      -4.020 -14.023  13.658  1.00  0.680          C  
ATOM   3691  CD2 LEU A 231      -4.158 -16.477  13.617  1.00  0.680          C  
ATOM   3692  H   LEU A 231      -0.834 -15.113  11.711  1.00  0.580          H  
ATOM   3693  HA  LEU A 231      -2.736 -17.188  11.255  1.00  0.590          H  
ATOM   3694 1HB  LEU A 231      -3.035 -14.175  11.375  1.00  0.820          H  
ATOM   3695 2HB  LEU A 231      -4.389 -15.284  11.325  1.00  0.820          H  
ATOM   3696  HG  LEU A 231      -2.362 -15.300  13.545  1.00  0.820          H  
ATOM   3697 1HD1 LEU A 231      -4.040 -14.051  14.741  1.00  0.820          H  
ATOM   3698 2HD1 LEU A 231      -3.477 -13.155  13.341  1.00  0.820          H  
ATOM   3699 3HD1 LEU A 231      -5.013 -13.987  13.254  1.00  0.820          H  
ATOM   3700 1HD2 LEU A 231      -4.177 -16.499  14.708  1.00  0.820          H  
ATOM   3701 2HD2 LEU A 231      -5.172 -16.429  13.234  1.00  0.820          H  
ATOM   3702 3HD2 LEU A 231      -3.687 -17.381  13.256  1.00  0.820          H  
ATOM   3703  N   THR A 232      -2.386 -15.123   8.708  1.00  0.390          N  
ATOM   3704  CA  THR A 232      -2.734 -14.993   7.303  1.00  0.370          C  
ATOM   3705  C   THR A 232      -2.095 -16.124   6.521  1.00  0.320          C  
ATOM   3706  O   THR A 232      -2.661 -16.605   5.536  1.00  0.320          O  
ATOM   3707  CB  THR A 232      -2.390 -13.590   6.756  1.00  0.530          C  
ATOM   3708  OG1 THR A 232      -3.302 -13.266   5.710  1.00  0.530          O  
ATOM   3709  CG2 THR A 232      -0.984 -13.520   6.186  1.00  0.530          C  
ATOM   3710  H   THR A 232      -1.804 -14.411   9.160  1.00  0.470          H  
ATOM   3711  HA  THR A 232      -3.798 -15.124   7.201  1.00  0.440          H  
ATOM   3712  HB  THR A 232      -2.490 -12.863   7.566  1.00  0.630          H  
ATOM   3713  HG1 THR A 232      -3.236 -12.315   5.547  1.00  0.630          H  
ATOM   3714 1HG2 THR A 232      -0.800 -12.512   5.820  1.00  0.630          H  
ATOM   3715 2HG2 THR A 232      -0.275 -13.749   6.950  1.00  0.630          H  
ATOM   3716 3HG2 THR A 232      -0.870 -14.221   5.363  1.00  0.630          H  
ATOM   3717  N   THR A 233      -0.932 -16.584   6.970  1.00  0.320          N  
ATOM   3718  CA  THR A 233      -0.285 -17.696   6.320  1.00  0.300          C  
ATOM   3719  C   THR A 233      -1.187 -18.919   6.430  1.00  0.310          C  
ATOM   3720  O   THR A 233      -1.423 -19.600   5.426  1.00  0.300          O  
ATOM   3721  CB  THR A 233       1.080 -17.984   6.950  1.00  0.430          C  
ATOM   3722  OG1 THR A 233       1.942 -16.843   6.782  1.00  0.430          O  
ATOM   3723  CG2 THR A 233       1.707 -19.165   6.299  1.00  0.430          C  
ATOM   3724  H   THR A 233      -0.470 -16.110   7.748  1.00  0.380          H  
ATOM   3725  HA  THR A 233      -0.145 -17.459   5.266  1.00  0.360          H  
ATOM   3726  HB  THR A 233       0.958 -18.184   8.006  1.00  0.510          H  
ATOM   3727  HG1 THR A 233       1.623 -16.109   7.368  1.00  0.510          H  
ATOM   3728 1HG2 THR A 233       2.647 -19.325   6.777  1.00  0.510          H  
ATOM   3729 2HG2 THR A 233       1.086 -20.053   6.419  1.00  0.510          H  
ATOM   3730 3HG2 THR A 233       1.854 -18.971   5.239  1.00  0.510          H  
ATOM   3731  N   LYS A 234      -1.710 -19.191   7.641  1.00  0.340          N  
ATOM   3732  CA  LYS A 234      -2.600 -20.331   7.870  1.00  0.360          C  
ATOM   3733  C   LYS A 234      -3.862 -20.238   7.010  1.00  0.340          C  
ATOM   3734  O   LYS A 234      -4.308 -21.246   6.454  1.00  0.350          O  
ATOM   3735  CB  LYS A 234      -2.978 -20.437   9.349  1.00  0.500          C  
ATOM   3736  CG  LYS A 234      -1.844 -20.892  10.267  1.00  0.500          C  
ATOM   3737  CD  LYS A 234      -2.292 -20.940  11.734  1.00  0.500          C  
ATOM   3738  CE  LYS A 234      -1.159 -21.391  12.650  1.00  0.500          C  
ATOM   3739  NZ  LYS A 234      -1.576 -21.422  14.085  1.00  0.500          N  
ATOM   3740  H   LYS A 234      -1.433 -18.601   8.433  1.00  0.410          H  
ATOM   3741  HA  LYS A 234      -2.068 -21.238   7.591  1.00  0.430          H  
ATOM   3742 1HB  LYS A 234      -3.317 -19.462   9.701  1.00  0.600          H  
ATOM   3743 2HB  LYS A 234      -3.810 -21.130   9.462  1.00  0.600          H  
ATOM   3744 1HG  LYS A 234      -1.513 -21.884   9.961  1.00  0.600          H  
ATOM   3745 2HG  LYS A 234      -1.005 -20.208  10.170  1.00  0.600          H  
ATOM   3746 1HD  LYS A 234      -2.618 -19.943  12.041  1.00  0.600          H  
ATOM   3747 2HD  LYS A 234      -3.131 -21.627  11.838  1.00  0.600          H  
ATOM   3748 1HE  LYS A 234      -0.840 -22.389  12.354  1.00  0.600          H  
ATOM   3749 2HE  LYS A 234      -0.318 -20.704  12.541  1.00  0.600          H  
ATOM   3750 1HZ  LYS A 234      -0.798 -21.727  14.655  1.00  0.600          H  
ATOM   3751 2HZ  LYS A 234      -1.863 -20.497  14.380  1.00  0.600          H  
ATOM   3752 3HZ  LYS A 234      -2.346 -22.065  14.201  1.00  0.600          H  
ATOM   3753  N   HIS A 235      -4.401 -19.025   6.865  1.00  0.330          N  
ATOM   3754  CA  HIS A 235      -5.581 -18.760   6.049  1.00  0.320          C  
ATOM   3755  C   HIS A 235      -5.336 -19.168   4.608  1.00  0.300          C  
ATOM   3756  O   HIS A 235      -6.107 -19.932   4.011  1.00  0.290          O  
ATOM   3757  CB  HIS A 235      -5.878 -17.262   6.059  1.00  0.450          C  
ATOM   3758  CG  HIS A 235      -7.024 -16.828   5.267  1.00  0.450          C  
ATOM   3759  ND1 HIS A 235      -8.304 -16.925   5.719  1.00  0.450          N  
ATOM   3760  CD2 HIS A 235      -7.095 -16.285   4.039  1.00  0.450          C  
ATOM   3761  CE1 HIS A 235      -9.125 -16.451   4.807  1.00  0.450          C  
ATOM   3762  NE2 HIS A 235      -8.416 -16.061   3.780  1.00  0.450          N  
ATOM   3763  H   HIS A 235      -4.009 -18.251   7.412  1.00  0.400          H  
ATOM   3764  HA  HIS A 235      -6.440 -19.307   6.439  1.00  0.380          H  
ATOM   3765 1HB  HIS A 235      -6.036 -16.960   7.069  1.00  0.540          H  
ATOM   3766 2HB  HIS A 235      -5.033 -16.722   5.699  1.00  0.540          H  
ATOM   3767  HD1 HIS A 235      -8.566 -17.201   6.672  1.00  0.540          H  
ATOM   3768  HD2 HIS A 235      -6.336 -16.025   3.300  1.00  0.540          H  
ATOM   3769  HE1 HIS A 235     -10.195 -16.434   4.980  1.00  0.540          H  
ATOM   3770  N   LEU A 236      -4.241 -18.653   4.046  1.00  0.300          N  
ATOM   3771  CA  LEU A 236      -3.893 -18.938   2.671  1.00  0.290          C  
ATOM   3772  C   LEU A 236      -3.574 -20.417   2.494  1.00  0.270          C  
ATOM   3773  O   LEU A 236      -3.925 -21.006   1.465  1.00  0.260          O  
ATOM   3774  CB  LEU A 236      -2.692 -18.089   2.252  1.00  0.410          C  
ATOM   3775  CG  LEU A 236      -2.900 -16.541   2.154  1.00  0.410          C  
ATOM   3776  CD1 LEU A 236      -1.565 -15.901   1.902  1.00  0.410          C  
ATOM   3777  CD2 LEU A 236      -3.864 -16.178   1.045  1.00  0.410          C  
ATOM   3778  H   LEU A 236      -3.647 -18.026   4.602  1.00  0.360          H  
ATOM   3779  HA  LEU A 236      -4.748 -18.705   2.045  1.00  0.350          H  
ATOM   3780 1HB  LEU A 236      -1.904 -18.257   2.988  1.00  0.490          H  
ATOM   3781 2HB  LEU A 236      -2.344 -18.443   1.286  1.00  0.490          H  
ATOM   3782  HG  LEU A 236      -3.289 -16.163   3.101  1.00  0.490          H  
ATOM   3783 1HD1 LEU A 236      -1.701 -14.851   1.842  1.00  0.490          H  
ATOM   3784 2HD1 LEU A 236      -0.883 -16.141   2.722  1.00  0.490          H  
ATOM   3785 3HD1 LEU A 236      -1.156 -16.256   0.975  1.00  0.490          H  
ATOM   3786 1HD2 LEU A 236      -3.975 -15.092   1.003  1.00  0.490          H  
ATOM   3787 2HD2 LEU A 236      -3.474 -16.538   0.096  1.00  0.490          H  
ATOM   3788 3HD2 LEU A 236      -4.832 -16.623   1.237  1.00  0.490          H  
ATOM   3789  N   THR A 237      -2.931 -21.019   3.509  1.00  0.300          N  
ATOM   3790  CA  THR A 237      -2.551 -22.424   3.479  1.00  0.300          C  
ATOM   3791  C   THR A 237      -3.822 -23.239   3.339  1.00  0.290          C  
ATOM   3792  O   THR A 237      -3.910 -24.146   2.513  1.00  0.300          O  
ATOM   3793  CB  THR A 237      -1.861 -22.866   4.808  1.00  0.420          C  
ATOM   3794  OG1 THR A 237      -0.677 -22.103   5.055  1.00  0.420          O  
ATOM   3795  CG2 THR A 237      -1.451 -24.318   4.713  1.00  0.420          C  
ATOM   3796  H   THR A 237      -2.652 -20.462   4.316  1.00  0.360          H  
ATOM   3797  HA  THR A 237      -1.902 -22.613   2.623  1.00  0.360          H  
ATOM   3798  HB  THR A 237      -2.542 -22.745   5.631  1.00  0.500          H  
ATOM   3799  HG1 THR A 237      -0.916 -21.161   5.090  1.00  0.500          H  
ATOM   3800 1HG2 THR A 237      -0.969 -24.617   5.640  1.00  0.500          H  
ATOM   3801 2HG2 THR A 237      -2.309 -24.937   4.543  1.00  0.500          H  
ATOM   3802 3HG2 THR A 237      -0.757 -24.432   3.893  1.00  0.500          H  
ATOM   3803  N   ALA A 238      -4.818 -22.922   4.172  1.00  0.280          N  
ATOM   3804  CA  ALA A 238      -6.078 -23.628   4.137  1.00  0.300          C  
ATOM   3805  C   ALA A 238      -6.785 -23.459   2.794  1.00  0.330          C  
ATOM   3806  O   ALA A 238      -7.270 -24.440   2.239  1.00  0.400          O  
ATOM   3807  CB  ALA A 238      -6.946 -23.146   5.280  1.00  0.410          C  
ATOM   3808  H   ALA A 238      -4.667 -22.192   4.874  1.00  0.340          H  
ATOM   3809  HA  ALA A 238      -5.879 -24.687   4.275  1.00  0.360          H  
ATOM   3810 1HB  ALA A 238      -7.886 -23.692   5.291  1.00  0.490          H  
ATOM   3811 2HB  ALA A 238      -6.416 -23.310   6.217  1.00  0.490          H  
ATOM   3812 3HB  ALA A 238      -7.133 -22.087   5.169  1.00  0.490          H  
ATOM   3813  N   LEU A 239      -6.805 -22.250   2.216  1.00  0.320          N  
ATOM   3814  CA  LEU A 239      -7.489 -22.084   0.930  1.00  0.340          C  
ATOM   3815  C   LEU A 239      -6.808 -22.913  -0.148  1.00  0.330          C  
ATOM   3816  O   LEU A 239      -7.469 -23.554  -0.969  1.00  0.360          O  
ATOM   3817  CB  LEU A 239      -7.523 -20.612   0.501  1.00  0.470          C  
ATOM   3818  CG  LEU A 239      -8.415 -19.653   1.302  1.00  0.470          C  
ATOM   3819  CD1 LEU A 239      -8.123 -18.283   0.868  1.00  0.470          C  
ATOM   3820  CD2 LEU A 239      -9.917 -19.974   1.055  1.00  0.470          C  
ATOM   3821  H   LEU A 239      -6.399 -21.444   2.706  1.00  0.380          H  
ATOM   3822  HA  LEU A 239      -8.504 -22.447   1.033  1.00  0.410          H  
ATOM   3823 1HB  LEU A 239      -6.501 -20.225   0.528  1.00  0.560          H  
ATOM   3824 2HB  LEU A 239      -7.878 -20.575  -0.513  1.00  0.560          H  
ATOM   3825  HG  LEU A 239      -8.178 -19.717   2.346  1.00  0.560          H  
ATOM   3826 1HD1 LEU A 239      -8.738 -17.580   1.427  1.00  0.560          H  
ATOM   3827 2HD1 LEU A 239      -7.074 -18.071   1.055  1.00  0.560          H  
ATOM   3828 3HD1 LEU A 239      -8.335 -18.197  -0.188  1.00  0.560          H  
ATOM   3829 1HD2 LEU A 239     -10.535 -19.273   1.616  1.00  0.560          H  
ATOM   3830 2HD2 LEU A 239     -10.145 -19.883   0.010  1.00  0.560          H  
ATOM   3831 3HD2 LEU A 239     -10.152 -20.975   1.376  1.00  0.560          H  
ATOM   3832  N   GLY A 240      -5.476 -22.968  -0.094  1.00  0.280          N  
ATOM   3833  CA  GLY A 240      -4.631 -23.706  -1.028  1.00  0.280          C  
ATOM   3834  C   GLY A 240      -4.866 -25.211  -1.002  1.00  0.320          C  
ATOM   3835  O   GLY A 240      -4.407 -25.926  -1.895  1.00  0.520          O  
ATOM   3836  H   GLY A 240      -4.992 -22.394   0.607  1.00  0.340          H  
ATOM   3837 1HA  GLY A 240      -4.784 -23.342  -2.037  1.00  0.340          H  
ATOM   3838 2HA  GLY A 240      -3.590 -23.503  -0.776  1.00  0.340          H  
ATOM   3839  N   LYS A 241      -5.543 -25.708   0.036  1.00  0.350          N  
ATOM   3840  CA  LYS A 241      -5.828 -27.116   0.165  1.00  0.370          C  
ATOM   3841  C   LYS A 241      -7.272 -27.435  -0.187  1.00  0.390          C  
ATOM   3842  O   LYS A 241      -7.647 -28.609  -0.205  1.00  0.460          O  
ATOM   3843  CB  LYS A 241      -5.522 -27.600   1.582  1.00  0.510          C  
ATOM   3844  CG  LYS A 241      -4.042 -27.537   1.960  1.00  0.510          C  
ATOM   3845  CD  LYS A 241      -3.748 -28.211   3.310  1.00  0.510          C  
ATOM   3846  CE  LYS A 241      -4.311 -27.415   4.493  1.00  0.510          C  
ATOM   3847  NZ  LYS A 241      -3.813 -27.938   5.813  1.00  0.510          N  
ATOM   3848  H   LYS A 241      -5.942 -25.084   0.743  1.00  0.420          H  
ATOM   3849  HA  LYS A 241      -5.191 -27.661  -0.530  1.00  0.440          H  
ATOM   3850 1HB  LYS A 241      -6.078 -26.973   2.281  1.00  0.610          H  
ATOM   3851 2HB  LYS A 241      -5.870 -28.624   1.703  1.00  0.610          H  
ATOM   3852 1HG  LYS A 241      -3.461 -28.033   1.183  1.00  0.610          H  
ATOM   3853 2HG  LYS A 241      -3.727 -26.506   1.999  1.00  0.610          H  
ATOM   3854 1HD  LYS A 241      -4.180 -29.212   3.318  1.00  0.610          H  
ATOM   3855 2HD  LYS A 241      -2.668 -28.300   3.434  1.00  0.610          H  
ATOM   3856 1HE  LYS A 241      -4.027 -26.379   4.387  1.00  0.610          H  
ATOM   3857 2HE  LYS A 241      -5.396 -27.479   4.486  1.00  0.610          H  
ATOM   3858 1HZ  LYS A 241      -4.209 -27.386   6.563  1.00  0.610          H  
ATOM   3859 2HZ  LYS A 241      -4.090 -28.905   5.927  1.00  0.610          H  
ATOM   3860 3HZ  LYS A 241      -2.807 -27.873   5.845  1.00  0.610          H  
ATOM   3861  N   LEU A 242      -8.107 -26.414  -0.428  1.00  0.420          N  
ATOM   3862  CA  LEU A 242      -9.504 -26.704  -0.698  1.00  0.450          C  
ATOM   3863  C   LEU A 242      -9.698 -27.190  -2.105  1.00  0.430          C  
ATOM   3864  O   LEU A 242     -10.522 -28.077  -2.336  1.00  0.490          O  
ATOM   3865  CB  LEU A 242     -10.412 -25.481  -0.522  1.00  0.620          C  
ATOM   3866  CG  LEU A 242     -10.607 -24.903   0.879  1.00  0.620          C  
ATOM   3867  CD1 LEU A 242     -11.440 -23.652   0.724  1.00  0.620          C  
ATOM   3868  CD2 LEU A 242     -11.312 -25.908   1.828  1.00  0.620          C  
ATOM   3869  H   LEU A 242      -7.777 -25.447  -0.459  1.00  0.500          H  
ATOM   3870  HA  LEU A 242      -9.826 -27.495  -0.027  1.00  0.540          H  
ATOM   3871 1HB  LEU A 242      -9.995 -24.677  -1.135  1.00  0.740          H  
ATOM   3872 2HB  LEU A 242     -11.394 -25.728  -0.919  1.00  0.740          H  
ATOM   3873  HG  LEU A 242      -9.643 -24.638   1.294  1.00  0.740          H  
ATOM   3874 1HD1 LEU A 242     -11.608 -23.183   1.673  1.00  0.740          H  
ATOM   3875 2HD1 LEU A 242     -10.931 -22.958   0.071  1.00  0.740          H  
ATOM   3876 3HD1 LEU A 242     -12.389 -23.933   0.294  1.00  0.740          H  
ATOM   3877 1HD2 LEU A 242     -11.446 -25.447   2.809  1.00  0.740          H  
ATOM   3878 2HD2 LEU A 242     -12.286 -26.176   1.421  1.00  0.740          H  
ATOM   3879 3HD2 LEU A 242     -10.709 -26.805   1.943  1.00  0.740          H  
ATOM   3880  N   GLU A 243      -8.949 -26.622  -3.044  1.00  0.420          N  
ATOM   3881  CA  GLU A 243      -9.094 -26.988  -4.440  1.00  0.430          C  
ATOM   3882  C   GLU A 243      -7.731 -26.838  -5.132  1.00  0.380          C  
ATOM   3883  O   GLU A 243      -7.129 -25.764  -5.042  1.00  0.350          O  
ATOM   3884  CB  GLU A 243     -10.144 -26.089  -5.108  1.00  0.600          C  
ATOM   3885  CG  GLU A 243     -10.531 -26.451  -6.559  1.00  0.600          C  
ATOM   3886  CD  GLU A 243     -11.393 -27.704  -6.709  1.00  0.600          C  
ATOM   3887  OE1 GLU A 243     -12.392 -27.808  -6.038  1.00  0.600          O  
ATOM   3888  OE2 GLU A 243     -11.056 -28.553  -7.497  1.00  0.600          O  
ATOM   3889  H   GLU A 243      -8.278 -25.911  -2.773  1.00  0.500          H  
ATOM   3890  HA  GLU A 243      -9.467 -27.999  -4.480  1.00  0.520          H  
ATOM   3891 1HB  GLU A 243     -11.061 -26.104  -4.514  1.00  0.720          H  
ATOM   3892 2HB  GLU A 243      -9.784 -25.058  -5.112  1.00  0.720          H  
ATOM   3893 1HG  GLU A 243     -11.067 -25.620  -6.975  1.00  0.720          H  
ATOM   3894 2HG  GLU A 243      -9.645 -26.588  -7.134  1.00  0.720          H  
ATOM   3895  N   PRO A 244      -7.273 -27.830  -5.932  1.00  0.400          N  
ATOM   3896  CA  PRO A 244      -6.033 -27.833  -6.704  1.00  0.380          C  
ATOM   3897  C   PRO A 244      -5.901 -26.664  -7.672  1.00  0.330          C  
ATOM   3898  O   PRO A 244      -4.811 -26.405  -8.150  1.00  0.360          O  
ATOM   3899  CB  PRO A 244      -6.110 -29.157  -7.472  1.00  0.570          C  
ATOM   3900  CG  PRO A 244      -6.967 -30.049  -6.625  1.00  0.570          C  
ATOM   3901  CD  PRO A 244      -7.987 -29.139  -5.991  1.00  0.570          C  
ATOM   3902  HA  PRO A 244      -5.183 -27.842  -6.004  1.00  0.460          H  
ATOM   3903 1HB  PRO A 244      -6.537 -28.982  -8.472  1.00  0.680          H  
ATOM   3904 2HB  PRO A 244      -5.096 -29.560  -7.625  1.00  0.680          H  
ATOM   3905 1HG  PRO A 244      -7.430 -30.830  -7.249  1.00  0.680          H  
ATOM   3906 2HG  PRO A 244      -6.345 -30.571  -5.881  1.00  0.680          H  
ATOM   3907 1HD  PRO A 244      -8.887 -29.084  -6.609  1.00  0.680          H  
ATOM   3908 2HD  PRO A 244      -8.174 -29.551  -4.989  1.00  0.680          H  
ATOM   3909  N   LYS A 245      -7.014 -26.002  -7.987  1.00  0.290          N  
ATOM   3910  CA  LYS A 245      -7.073 -24.860  -8.891  1.00  0.270          C  
ATOM   3911  C   LYS A 245      -6.472 -23.586  -8.286  1.00  0.230          C  
ATOM   3912  O   LYS A 245      -5.963 -22.733  -9.025  1.00  0.230          O  
ATOM   3913  CB  LYS A 245      -8.534 -24.544  -9.241  1.00  0.390          C  
ATOM   3914  CG  LYS A 245      -9.305 -25.608 -10.032  1.00  0.390          C  
ATOM   3915  CD  LYS A 245      -8.888 -25.678 -11.502  1.00  0.390          C  
ATOM   3916  CE  LYS A 245      -9.827 -26.596 -12.303  1.00  0.390          C  
ATOM   3917  NZ  LYS A 245      -9.593 -28.055 -12.025  1.00  0.390          N  
ATOM   3918  H   LYS A 245      -7.875 -26.291  -7.555  1.00  0.350          H  
ATOM   3919  HA  LYS A 245      -6.509 -25.100  -9.792  1.00  0.320          H  
ATOM   3920 1HB  LYS A 245      -9.085 -24.359  -8.319  1.00  0.460          H  
ATOM   3921 2HB  LYS A 245      -8.568 -23.621  -9.818  1.00  0.460          H  
ATOM   3922 1HG  LYS A 245      -9.139 -26.580  -9.569  1.00  0.460          H  
ATOM   3923 2HG  LYS A 245     -10.370 -25.382  -9.979  1.00  0.460          H  
ATOM   3924 1HD  LYS A 245      -8.921 -24.683 -11.940  1.00  0.460          H  
ATOM   3925 2HD  LYS A 245      -7.872 -26.060 -11.581  1.00  0.460          H  
ATOM   3926 1HE  LYS A 245     -10.855 -26.350 -12.039  1.00  0.460          H  
ATOM   3927 2HE  LYS A 245      -9.685 -26.410 -13.365  1.00  0.460          H  
ATOM   3928 1HZ  LYS A 245     -10.240 -28.607 -12.568  1.00  0.460          H  
ATOM   3929 2HZ  LYS A 245      -8.649 -28.294 -12.283  1.00  0.460          H  
ATOM   3930 3HZ  LYS A 245      -9.728 -28.253 -11.044  1.00  0.460          H  
ATOM   3931  N   LEU A 246      -6.560 -23.409  -6.949  1.00  0.230          N  
ATOM   3932  CA  LEU A 246      -6.083 -22.144  -6.384  1.00  0.230          C  
ATOM   3933  C   LEU A 246      -4.609 -21.926  -6.521  1.00  0.210          C  
ATOM   3934  O   LEU A 246      -4.194 -20.837  -6.918  1.00  0.210          O  
ATOM   3935  CB  LEU A 246      -6.401 -21.968  -4.886  1.00  0.320          C  
ATOM   3936  CG  LEU A 246      -5.770 -20.615  -4.205  1.00  0.320          C  
ATOM   3937  CD1 LEU A 246      -6.284 -19.380  -4.854  1.00  0.320          C  
ATOM   3938  CD2 LEU A 246      -6.129 -20.554  -2.771  1.00  0.320          C  
ATOM   3939  H   LEU A 246      -6.936 -24.138  -6.332  1.00  0.280          H  
ATOM   3940  HA  LEU A 246      -6.587 -21.349  -6.927  1.00  0.280          H  
ATOM   3941 1HB  LEU A 246      -7.481 -21.934  -4.763  1.00  0.390          H  
ATOM   3942 2HB  LEU A 246      -6.023 -22.837  -4.341  1.00  0.390          H  
ATOM   3943  HG  LEU A 246      -4.683 -20.630  -4.309  1.00  0.390          H  
ATOM   3944 1HD1 LEU A 246      -5.846 -18.511  -4.376  1.00  0.390          H  
ATOM   3945 2HD1 LEU A 246      -6.047 -19.357  -5.910  1.00  0.390          H  
ATOM   3946 3HD1 LEU A 246      -7.310 -19.364  -4.721  1.00  0.390          H  
ATOM   3947 1HD2 LEU A 246      -5.701 -19.659  -2.316  1.00  0.390          H  
ATOM   3948 2HD2 LEU A 246      -7.205 -20.532  -2.675  1.00  0.390          H  
ATOM   3949 3HD2 LEU A 246      -5.752 -21.401  -2.287  1.00  0.390          H  
ATOM   3950  N   VAL A 247      -3.794 -22.916  -6.178  1.00  0.210          N  
ATOM   3951  CA  VAL A 247      -2.388 -22.621  -6.207  1.00  0.210          C  
ATOM   3952  C   VAL A 247      -1.952 -22.296  -7.640  1.00  0.200          C  
ATOM   3953  O   VAL A 247      -1.308 -21.278  -7.822  1.00  0.200          O  
ATOM   3954  CB  VAL A 247      -1.548 -23.725  -5.508  1.00  0.290          C  
ATOM   3955  CG1 VAL A 247      -0.056 -23.464  -5.738  1.00  0.290          C  
ATOM   3956  CG2 VAL A 247      -1.893 -23.732  -4.010  1.00  0.290          C  
ATOM   3957  H   VAL A 247      -4.160 -23.814  -5.892  1.00  0.250          H  
ATOM   3958  HA  VAL A 247      -2.228 -21.721  -5.611  1.00  0.250          H  
ATOM   3959  HB  VAL A 247      -1.778 -24.686  -5.890  1.00  0.350          H  
ATOM   3960 1HG1 VAL A 247       0.530 -24.231  -5.233  1.00  0.350          H  
ATOM   3961 2HG1 VAL A 247       0.173 -23.486  -6.801  1.00  0.350          H  
ATOM   3962 3HG1 VAL A 247       0.208 -22.485  -5.328  1.00  0.350          H  
ATOM   3963 1HG2 VAL A 247      -1.308 -24.503  -3.505  1.00  0.350          H  
ATOM   3964 2HG2 VAL A 247      -1.667 -22.780  -3.575  1.00  0.350          H  
ATOM   3965 3HG2 VAL A 247      -2.955 -23.940  -3.878  1.00  0.350          H  
ATOM   3966  N   PRO A 248      -2.242 -23.085  -8.692  1.00  0.210          N  
ATOM   3967  CA  PRO A 248      -1.924 -22.742 -10.061  1.00  0.210          C  
ATOM   3968  C   PRO A 248      -2.403 -21.365 -10.480  1.00  0.180          C  
ATOM   3969  O   PRO A 248      -1.661 -20.642 -11.153  1.00  0.190          O  
ATOM   3970  CB  PRO A 248      -2.637 -23.859 -10.819  1.00  0.320          C  
ATOM   3971  CG  PRO A 248      -2.621 -24.997  -9.896  1.00  0.320          C  
ATOM   3972  CD  PRO A 248      -2.843 -24.387  -8.552  1.00  0.320          C  
ATOM   3973  HA  PRO A 248      -0.859 -22.769 -10.196  1.00  0.250          H  
ATOM   3974 1HB  PRO A 248      -3.639 -23.554 -11.100  1.00  0.380          H  
ATOM   3975 2HB  PRO A 248      -2.093 -24.115 -11.720  1.00  0.380          H  
ATOM   3976 1HG  PRO A 248      -3.430 -25.698 -10.166  1.00  0.380          H  
ATOM   3977 2HG  PRO A 248      -1.687 -25.559  -9.975  1.00  0.380          H  
ATOM   3978 1HD  PRO A 248      -3.885 -24.286  -8.378  1.00  0.380          H  
ATOM   3979 2HD  PRO A 248      -2.361 -25.015  -7.847  1.00  0.380          H  
ATOM   3980  N   LEU A 249      -3.600 -20.941 -10.038  1.00  0.170          N  
ATOM   3981  CA  LEU A 249      -4.027 -19.610 -10.428  1.00  0.180          C  
ATOM   3982  C   LEU A 249      -3.117 -18.565  -9.767  1.00  0.180          C  
ATOM   3983  O   LEU A 249      -2.664 -17.620 -10.421  1.00  0.240          O  
ATOM   3984  CB  LEU A 249      -5.491 -19.338 -10.024  1.00  0.250          C  
ATOM   3985  CG  LEU A 249      -6.104 -17.965 -10.519  1.00  0.250          C  
ATOM   3986  CD1 LEU A 249      -6.168 -17.949 -12.056  1.00  0.250          C  
ATOM   3987  CD2 LEU A 249      -7.473 -17.764  -9.953  1.00  0.250          C  
ATOM   3988  H   LEU A 249      -4.255 -21.546  -9.525  1.00  0.200          H  
ATOM   3989  HA  LEU A 249      -3.919 -19.534 -11.504  1.00  0.220          H  
ATOM   3990 1HB  LEU A 249      -6.112 -20.148 -10.413  1.00  0.300          H  
ATOM   3991 2HB  LEU A 249      -5.554 -19.364  -8.932  1.00  0.300          H  
ATOM   3992  HG  LEU A 249      -5.457 -17.147 -10.196  1.00  0.300          H  
ATOM   3993 1HD1 LEU A 249      -6.583 -17.003 -12.385  1.00  0.300          H  
ATOM   3994 2HD1 LEU A 249      -5.190 -18.071 -12.477  1.00  0.300          H  
ATOM   3995 3HD1 LEU A 249      -6.809 -18.759 -12.403  1.00  0.300          H  
ATOM   3996 1HD2 LEU A 249      -7.888 -16.821 -10.294  1.00  0.300          H  
ATOM   3997 2HD2 LEU A 249      -8.100 -18.571 -10.289  1.00  0.300          H  
ATOM   3998 3HD2 LEU A 249      -7.411 -17.754  -8.874  1.00  0.300          H  
ATOM   3999  N   VAL A 250      -2.839 -18.740  -8.461  1.00  0.150          N  
ATOM   4000  CA  VAL A 250      -1.991 -17.798  -7.742  1.00  0.170          C  
ATOM   4001  C   VAL A 250      -0.576 -17.803  -8.260  1.00  0.180          C  
ATOM   4002  O   VAL A 250       0.018 -16.736  -8.347  1.00  0.190          O  
ATOM   4003  CB  VAL A 250      -1.952 -18.021  -6.221  1.00  0.230          C  
ATOM   4004  CG1 VAL A 250      -0.857 -17.102  -5.575  1.00  0.230          C  
ATOM   4005  CG2 VAL A 250      -3.279 -17.668  -5.624  1.00  0.230          C  
ATOM   4006  H   VAL A 250      -3.254 -19.542  -7.970  1.00  0.180          H  
ATOM   4007  HA  VAL A 250      -2.402 -16.803  -7.900  1.00  0.200          H  
ATOM   4008  HB  VAL A 250      -1.722 -19.067  -6.024  1.00  0.280          H  
ATOM   4009 1HG1 VAL A 250      -0.839 -17.241  -4.527  1.00  0.280          H  
ATOM   4010 2HG1 VAL A 250       0.127 -17.341  -5.962  1.00  0.280          H  
ATOM   4011 3HG1 VAL A 250      -1.085 -16.057  -5.788  1.00  0.280          H  
ATOM   4012 1HG2 VAL A 250      -3.260 -17.835  -4.548  1.00  0.280          H  
ATOM   4013 2HG2 VAL A 250      -3.491 -16.633  -5.825  1.00  0.280          H  
ATOM   4014 3HG2 VAL A 250      -4.027 -18.290  -6.081  1.00  0.280          H  
ATOM   4015  N   ILE A 251       0.002 -18.972  -8.528  1.00  0.190          N  
ATOM   4016  CA  ILE A 251       1.371 -19.019  -8.999  1.00  0.220          C  
ATOM   4017  C   ILE A 251       1.452 -18.319 -10.346  1.00  0.210          C  
ATOM   4018  O   ILE A 251       2.413 -17.590 -10.581  1.00  0.230          O  
ATOM   4019  CB  ILE A 251       1.943 -20.451  -9.095  1.00  0.300          C  
ATOM   4020  CG1 ILE A 251       1.997 -21.153  -7.673  1.00  0.300          C  
ATOM   4021  CG2 ILE A 251       3.358 -20.404  -9.710  1.00  0.300          C  
ATOM   4022  CD1 ILE A 251       2.840 -20.509  -6.603  1.00  0.300          C  
ATOM   4023  H   ILE A 251      -0.531 -19.827  -8.405  1.00  0.230          H  
ATOM   4024  HA  ILE A 251       1.992 -18.461  -8.308  1.00  0.260          H  
ATOM   4025  HB  ILE A 251       1.288 -21.047  -9.731  1.00  0.360          H  
ATOM   4026 1HG1 ILE A 251       1.001 -21.203  -7.290  1.00  0.360          H  
ATOM   4027 2HG1 ILE A 251       2.379 -22.158  -7.800  1.00  0.360          H  
ATOM   4028 1HG2 ILE A 251       3.758 -21.399  -9.801  1.00  0.360          H  
ATOM   4029 2HG2 ILE A 251       3.311 -19.957 -10.678  1.00  0.360          H  
ATOM   4030 3HG2 ILE A 251       4.020 -19.810  -9.089  1.00  0.360          H  
ATOM   4031 1HD1 ILE A 251       2.769 -21.113  -5.701  1.00  0.360          H  
ATOM   4032 2HD1 ILE A 251       3.885 -20.458  -6.900  1.00  0.360          H  
ATOM   4033 3HD1 ILE A 251       2.481 -19.508  -6.381  1.00  0.360          H  
ATOM   4034  N   ALA A 252       0.486 -18.555 -11.253  1.00  0.210          N  
ATOM   4035  CA  ALA A 252       0.499 -17.858 -12.537  1.00  0.220          C  
ATOM   4036  C   ALA A 252       0.408 -16.360 -12.337  1.00  0.190          C  
ATOM   4037  O   ALA A 252       1.075 -15.605 -13.049  1.00  0.220          O  
ATOM   4038  CB  ALA A 252      -0.652 -18.335 -13.414  1.00  0.300          C  
ATOM   4039  H   ALA A 252      -0.263 -19.223 -11.050  1.00  0.250          H  
ATOM   4040  HA  ALA A 252       1.443 -18.048 -13.028  1.00  0.260          H  
ATOM   4041 1HB  ALA A 252      -0.630 -17.819 -14.372  1.00  0.360          H  
ATOM   4042 2HB  ALA A 252      -0.555 -19.401 -13.572  1.00  0.360          H  
ATOM   4043 3HB  ALA A 252      -1.601 -18.129 -12.912  1.00  0.360          H  
ATOM   4044  N   PHE A 253      -0.394 -15.929 -11.363  1.00  0.180          N  
ATOM   4045  CA  PHE A 253      -0.577 -14.522 -11.074  1.00  0.250          C  
ATOM   4046  C   PHE A 253       0.729 -13.975 -10.459  1.00  0.270          C  
ATOM   4047  O   PHE A 253       1.170 -12.887 -10.809  1.00  0.340          O  
ATOM   4048  CB  PHE A 253      -1.844 -14.387 -10.217  1.00  0.320          C  
ATOM   4049  CG  PHE A 253      -2.525 -13.038 -10.138  1.00  0.320          C  
ATOM   4050  CD1 PHE A 253      -3.049 -12.426 -11.294  1.00  0.320          C  
ATOM   4051  CD2 PHE A 253      -2.763 -12.442  -8.948  1.00  0.320          C  
ATOM   4052  CE1 PHE A 253      -3.762 -11.251 -11.221  1.00  0.320          C  
ATOM   4053  CE2 PHE A 253      -3.477 -11.268  -8.883  1.00  0.320          C  
ATOM   4054  CZ  PHE A 253      -3.974 -10.670 -10.008  1.00  0.320          C  
ATOM   4055  H   PHE A 253      -0.967 -16.613 -10.858  1.00  0.220          H  
ATOM   4056  HA  PHE A 253      -0.752 -13.992 -12.000  1.00  0.300          H  
ATOM   4057 1HB  PHE A 253      -2.580 -15.107 -10.559  1.00  0.390          H  
ATOM   4058 2HB  PHE A 253      -1.590 -14.684  -9.199  1.00  0.390          H  
ATOM   4059  HD1 PHE A 253      -2.902 -12.880 -12.259  1.00  0.390          H  
ATOM   4060  HD2 PHE A 253      -2.401 -12.912  -8.034  1.00  0.390          H  
ATOM   4061  HE1 PHE A 253      -4.158 -10.793 -12.130  1.00  0.390          H  
ATOM   4062  HE2 PHE A 253      -3.653 -10.818  -7.933  1.00  0.390          H  
ATOM   4063  HZ  PHE A 253      -4.540  -9.742  -9.932  1.00  0.390          H  
ATOM   4064  N   ARG A 254       1.374 -14.722  -9.564  1.00  0.270          N  
ATOM   4065  CA  ARG A 254       2.637 -14.283  -8.985  1.00  0.310          C  
ATOM   4066  C   ARG A 254       3.719 -14.175 -10.069  1.00  0.310          C  
ATOM   4067  O   ARG A 254       4.455 -13.191 -10.104  1.00  0.330          O  
ATOM   4068  CB  ARG A 254       3.104 -15.257  -7.902  1.00  0.420          C  
ATOM   4069  CG  ARG A 254       2.283 -15.301  -6.575  1.00  0.420          C  
ATOM   4070  CD  ARG A 254       2.663 -14.216  -5.622  1.00  0.420          C  
ATOM   4071  NE  ARG A 254       1.937 -14.292  -4.315  1.00  0.420          N  
ATOM   4072  CZ  ARG A 254       2.291 -15.086  -3.266  1.00  0.420          C  
ATOM   4073  NH1 ARG A 254       3.316 -15.903  -3.365  1.00  0.420          N  
ATOM   4074  NH2 ARG A 254       1.617 -15.046  -2.124  1.00  0.420          N  
ATOM   4075  H   ARG A 254       0.966 -15.600  -9.266  1.00  0.320          H  
ATOM   4076  HA  ARG A 254       2.488 -13.301  -8.539  1.00  0.370          H  
ATOM   4077 1HB  ARG A 254       3.087 -16.263  -8.310  1.00  0.500          H  
ATOM   4078 2HB  ARG A 254       4.137 -15.035  -7.643  1.00  0.500          H  
ATOM   4079 1HG  ARG A 254       1.232 -15.158  -6.809  1.00  0.500          H  
ATOM   4080 2HG  ARG A 254       2.418 -16.271  -6.095  1.00  0.500          H  
ATOM   4081 1HD  ARG A 254       3.730 -14.265  -5.431  1.00  0.500          H  
ATOM   4082 2HD  ARG A 254       2.427 -13.251  -6.070  1.00  0.500          H  
ATOM   4083  HE  ARG A 254       1.164 -13.622  -4.161  1.00  0.500          H  
ATOM   4084 1HH1 ARG A 254       3.834 -15.965  -4.226  1.00  0.500          H  
ATOM   4085 2HH1 ARG A 254       3.579 -16.478  -2.581  1.00  0.500          H  
ATOM   4086 1HH2 ARG A 254       0.812 -14.445  -2.011  1.00  0.500          H  
ATOM   4087 2HH2 ARG A 254       1.895 -15.633  -1.358  1.00  0.500          H  
ATOM   4088  N   TYR A 255       3.803 -15.170 -10.959  1.00  0.320          N  
ATOM   4089  CA  TYR A 255       4.780 -15.196 -12.045  1.00  0.370          C  
ATOM   4090  C   TYR A 255       4.546 -14.007 -12.964  1.00  0.350          C  
ATOM   4091  O   TYR A 255       5.494 -13.324 -13.362  1.00  0.370          O  
ATOM   4092  CB  TYR A 255       4.748 -16.548 -12.722  1.00  0.500          C  
ATOM   4093  CG  TYR A 255       5.749 -16.775 -13.829  1.00  0.500          C  
ATOM   4094  CD1 TYR A 255       7.103 -16.830 -13.541  1.00  0.500          C  
ATOM   4095  CD2 TYR A 255       5.308 -17.016 -15.104  1.00  0.500          C  
ATOM   4096  CE1 TYR A 255       8.003 -17.092 -14.541  1.00  0.500          C  
ATOM   4097  CE2 TYR A 255       6.204 -17.296 -16.104  1.00  0.500          C  
ATOM   4098  CZ  TYR A 255       7.551 -17.329 -15.829  1.00  0.500          C  
ATOM   4099  OH  TYR A 255       8.453 -17.606 -16.835  1.00  0.500          O  
ATOM   4100  H   TYR A 255       3.178 -15.970 -10.859  1.00  0.380          H  
ATOM   4101  HA  TYR A 255       5.769 -15.076 -11.611  1.00  0.440          H  
ATOM   4102 1HB  TYR A 255       4.901 -17.318 -11.963  1.00  0.600          H  
ATOM   4103 2HB  TYR A 255       3.749 -16.701 -13.132  1.00  0.600          H  
ATOM   4104  HD1 TYR A 255       7.456 -16.661 -12.525  1.00  0.600          H  
ATOM   4105  HD2 TYR A 255       4.246 -16.998 -15.310  1.00  0.600          H  
ATOM   4106  HE1 TYR A 255       9.067 -17.127 -14.317  1.00  0.600          H  
ATOM   4107  HE2 TYR A 255       5.850 -17.492 -17.115  1.00  0.600          H  
ATOM   4108  HH  TYR A 255       9.348 -17.518 -16.497  1.00  0.600          H  
ATOM   4109  N   TRP A 256       3.282 -13.764 -13.306  1.00  0.330          N  
ATOM   4110  CA  TRP A 256       2.875 -12.614 -14.087  1.00  0.370          C  
ATOM   4111  C   TRP A 256       3.311 -11.305 -13.433  1.00  0.350          C  
ATOM   4112  O   TRP A 256       3.913 -10.449 -14.097  1.00  0.400          O  
ATOM   4113  CB  TRP A 256       1.359 -12.682 -14.227  1.00  0.500          C  
ATOM   4114  CG  TRP A 256       0.684 -11.457 -14.625  1.00  0.500          C  
ATOM   4115  CD1 TRP A 256       0.569 -10.962 -15.841  1.00  0.500          C  
ATOM   4116  CD2 TRP A 256      -0.050 -10.544 -13.759  1.00  0.500          C  
ATOM   4117  NE1 TRP A 256      -0.151  -9.833 -15.814  1.00  0.500          N  
ATOM   4118  CE2 TRP A 256      -0.534  -9.563 -14.548  1.00  0.500          C  
ATOM   4119  CE3 TRP A 256      -0.320 -10.501 -12.405  1.00  0.500          C  
ATOM   4120  CZ2 TRP A 256      -1.272  -8.513 -14.042  1.00  0.500          C  
ATOM   4121  CZ3 TRP A 256      -1.052  -9.471 -11.904  1.00  0.500          C  
ATOM   4122  CH2 TRP A 256      -1.520  -8.492 -12.698  1.00  0.500          C  
ATOM   4123  H   TRP A 256       2.547 -14.411 -13.006  1.00  0.400          H  
ATOM   4124  HA  TRP A 256       3.335 -12.686 -15.073  1.00  0.440          H  
ATOM   4125 1HB  TRP A 256       1.111 -13.456 -14.951  1.00  0.600          H  
ATOM   4126 2HB  TRP A 256       0.945 -12.992 -13.294  1.00  0.600          H  
ATOM   4127  HD1 TRP A 256       0.987 -11.382 -16.736  1.00  0.600          H  
ATOM   4128  HE1 TRP A 256      -0.350  -9.280 -16.640  1.00  0.600          H  
ATOM   4129  HE3 TRP A 256       0.028 -11.248 -11.755  1.00  0.600          H  
ATOM   4130  HZ2 TRP A 256      -1.632  -7.733 -14.659  1.00  0.600          H  
ATOM   4131  HZ3 TRP A 256      -1.249  -9.471 -10.853  1.00  0.600          H  
ATOM   4132  HH2 TRP A 256      -2.101  -7.677 -12.268  1.00  0.600          H  
ATOM   4133  N   ALA A 257       3.032 -11.154 -12.134  1.00  0.300          N  
ATOM   4134  CA  ALA A 257       3.416  -9.956 -11.418  1.00  0.300          C  
ATOM   4135  C   ALA A 257       4.932  -9.776 -11.444  1.00  0.320          C  
ATOM   4136  O   ALA A 257       5.437  -8.654 -11.563  1.00  0.350          O  
ATOM   4137  CB  ALA A 257       2.917 -10.021  -9.987  1.00  0.420          C  
ATOM   4138  H   ALA A 257       2.506 -11.880 -11.640  1.00  0.360          H  
ATOM   4139  HA  ALA A 257       2.961  -9.113 -11.925  1.00  0.360          H  
ATOM   4140 1HB  ALA A 257       3.183  -9.118  -9.460  1.00  0.500          H  
ATOM   4141 2HB  ALA A 257       1.833 -10.136  -9.986  1.00  0.500          H  
ATOM   4142 3HB  ALA A 257       3.369 -10.875  -9.489  1.00  0.500          H  
ATOM   4143  N   LYS A 258       5.676 -10.881 -11.346  1.00  0.310          N  
ATOM   4144  CA  LYS A 258       7.126 -10.796 -11.389  1.00  0.370          C  
ATOM   4145  C   LYS A 258       7.616 -10.343 -12.746  1.00  0.410          C  
ATOM   4146  O   LYS A 258       8.450  -9.446 -12.839  1.00  0.460          O  
ATOM   4147  CB  LYS A 258       7.738 -12.145 -11.020  1.00  0.490          C  
ATOM   4148  CG  LYS A 258       7.567 -12.412  -9.592  1.00  0.490          C  
ATOM   4149  CD  LYS A 258       8.026 -13.740  -9.108  1.00  0.490          C  
ATOM   4150  CE  LYS A 258       7.643 -13.850  -7.649  1.00  0.490          C  
ATOM   4151  NZ  LYS A 258       8.330 -12.781  -6.800  1.00  0.490          N  
ATOM   4152  H   LYS A 258       5.215 -11.779 -11.175  1.00  0.370          H  
ATOM   4153  HA  LYS A 258       7.448 -10.059 -10.651  1.00  0.440          H  
ATOM   4154 1HB  LYS A 258       7.258 -12.938 -11.582  1.00  0.590          H  
ATOM   4155 2HB  LYS A 258       8.798 -12.152 -11.259  1.00  0.590          H  
ATOM   4156 1HG  LYS A 258       8.208 -11.698  -9.130  1.00  0.590          H  
ATOM   4157 2HG  LYS A 258       6.552 -12.211  -9.276  1.00  0.590          H  
ATOM   4158 1HD  LYS A 258       7.537 -14.534  -9.671  1.00  0.590          H  
ATOM   4159 2HD  LYS A 258       9.105 -13.836  -9.213  1.00  0.590          H  
ATOM   4160 1HE  LYS A 258       6.564 -13.724  -7.563  1.00  0.590          H  
ATOM   4161 2HE  LYS A 258       7.905 -14.828  -7.294  1.00  0.590          H  
ATOM   4162 1HZ  LYS A 258       8.053 -12.839  -5.834  1.00  0.590          H  
ATOM   4163 2HZ  LYS A 258       9.328 -12.888  -6.868  1.00  0.590          H  
ATOM   4164 3HZ  LYS A 258       8.073 -11.831  -7.137  1.00  0.590          H  
ATOM   4165  N   LEU A 259       7.054 -10.889 -13.811  1.00  0.400          N  
ATOM   4166  CA  LEU A 259       7.500 -10.513 -15.139  1.00  0.450          C  
ATOM   4167  C   LEU A 259       7.220  -9.043 -15.457  1.00  0.430          C  
ATOM   4168  O   LEU A 259       8.041  -8.392 -16.100  1.00  0.450          O  
ATOM   4169  CB  LEU A 259       6.924 -11.488 -16.148  1.00  0.610          C  
ATOM   4170  CG  LEU A 259       7.532 -12.941 -16.039  1.00  0.610          C  
ATOM   4171  CD1 LEU A 259       6.768 -13.841 -16.894  1.00  0.610          C  
ATOM   4172  CD2 LEU A 259       9.002 -12.958 -16.468  1.00  0.610          C  
ATOM   4173  H   LEU A 259       6.363 -11.636 -13.685  1.00  0.480          H  
ATOM   4174  HA  LEU A 259       8.574 -10.610 -15.158  1.00  0.540          H  
ATOM   4175 1HB  LEU A 259       5.844 -11.558 -15.990  1.00  0.730          H  
ATOM   4176 2HB  LEU A 259       7.103 -11.109 -17.155  1.00  0.730          H  
ATOM   4177  HG  LEU A 259       7.450 -13.303 -15.015  1.00  0.730          H  
ATOM   4178 1HD1 LEU A 259       7.175 -14.818 -16.821  1.00  0.730          H  
ATOM   4179 2HD1 LEU A 259       5.741 -13.845 -16.558  1.00  0.730          H  
ATOM   4180 3HD1 LEU A 259       6.832 -13.514 -17.906  1.00  0.730          H  
ATOM   4181 1HD2 LEU A 259       9.376 -13.979 -16.400  1.00  0.730          H  
ATOM   4182 2HD2 LEU A 259       9.084 -12.606 -17.485  1.00  0.730          H  
ATOM   4183 3HD2 LEU A 259       9.607 -12.332 -15.832  1.00  0.730          H  
ATOM   4184  N   CYS A 260       6.105  -8.493 -14.970  1.00  0.440          N  
ATOM   4185  CA  CYS A 260       5.832  -7.065 -15.153  1.00  0.450          C  
ATOM   4186  C   CYS A 260       6.587  -6.193 -14.148  1.00  0.440          C  
ATOM   4187  O   CYS A 260       6.499  -4.967 -14.212  1.00  0.510          O  
ATOM   4188  CB  CYS A 260       4.341  -6.738 -15.017  1.00  0.630          C  
ATOM   4189  SG  CYS A 260       3.291  -7.238 -16.391  1.00  0.630          S  
ATOM   4190  H   CYS A 260       5.417  -9.083 -14.503  1.00  0.530          H  
ATOM   4191  HA  CYS A 260       6.152  -6.787 -16.157  1.00  0.540          H  
ATOM   4192 1HB  CYS A 260       3.959  -7.229 -14.123  1.00  0.750          H  
ATOM   4193 2HB  CYS A 260       4.218  -5.665 -14.875  1.00  0.750          H  
ATOM   4194  N   SER A 261       7.328  -6.797 -13.210  1.00  0.420          N  
ATOM   4195  CA  SER A 261       8.016  -6.096 -12.126  1.00  0.440          C  
ATOM   4196  C   SER A 261       7.068  -5.263 -11.259  1.00  0.420          C  
ATOM   4197  O   SER A 261       7.352  -4.098 -10.961  1.00  0.460          O  
ATOM   4198  CB  SER A 261       9.114  -5.176 -12.655  1.00  0.610          C  
ATOM   4199  OG  SER A 261      10.106  -5.881 -13.349  1.00  0.610          O  
ATOM   4200  H   SER A 261       7.455  -7.806 -13.233  1.00  0.500          H  
ATOM   4201  HA  SER A 261       8.477  -6.855 -11.487  1.00  0.530          H  
ATOM   4202 1HB  SER A 261       8.689  -4.414 -13.300  1.00  0.730          H  
ATOM   4203 2HB  SER A 261       9.572  -4.658 -11.813  1.00  0.730          H  
ATOM   4204  HG  SER A 261      10.730  -5.218 -13.633  1.00  0.730          H  
ATOM   4205  N   ILE A 262       5.941  -5.860 -10.841  1.00  0.380          N  
ATOM   4206  CA  ILE A 262       4.960  -5.160 -10.006  1.00  0.370          C  
ATOM   4207  C   ILE A 262       4.708  -5.772  -8.618  1.00  0.330          C  
ATOM   4208  O   ILE A 262       3.810  -5.315  -7.894  1.00  0.330          O  
ATOM   4209  CB  ILE A 262       3.637  -5.019 -10.781  1.00  0.520          C  
ATOM   4210  CG1 ILE A 262       3.079  -6.387 -11.169  1.00  0.520          C  
ATOM   4211  CG2 ILE A 262       3.850  -4.169 -11.978  1.00  0.520          C  
ATOM   4212  CD1 ILE A 262       1.659  -6.401 -11.760  1.00  0.520          C  
ATOM   4213  H   ILE A 262       5.777  -6.833 -11.126  1.00  0.460          H  
ATOM   4214  HA  ILE A 262       5.337  -4.153  -9.841  1.00  0.440          H  
ATOM   4215  HB  ILE A 262       2.933  -4.576 -10.126  1.00  0.630          H  
ATOM   4216 1HG1 ILE A 262       3.743  -6.817 -11.895  1.00  0.630          H  
ATOM   4217 2HG1 ILE A 262       3.087  -7.007 -10.296  1.00  0.630          H  
ATOM   4218 1HG2 ILE A 262       2.940  -4.014 -12.534  1.00  0.630          H  
ATOM   4219 2HG2 ILE A 262       4.234  -3.211 -11.645  1.00  0.630          H  
ATOM   4220 3HG2 ILE A 262       4.570  -4.647 -12.616  1.00  0.630          H  
ATOM   4221 1HD1 ILE A 262       1.368  -7.420 -11.999  1.00  0.630          H  
ATOM   4222 2HD1 ILE A 262       0.965  -5.996 -11.045  1.00  0.630          H  
ATOM   4223 3HD1 ILE A 262       1.618  -5.813 -12.668  1.00  0.630          H  
ATOM   4224  N   ASP A 263       5.532  -6.757  -8.243  1.00  0.310          N  
ATOM   4225  CA  ASP A 263       5.458  -7.510  -6.989  1.00  0.310          C  
ATOM   4226  C   ASP A 263       6.427  -7.062  -5.904  1.00  0.300          C  
ATOM   4227  O   ASP A 263       6.693  -7.820  -4.968  1.00  0.280          O  
ATOM   4228  CB  ASP A 263       5.751  -8.977  -7.264  1.00  0.430          C  
ATOM   4229  CG  ASP A 263       7.132  -9.113  -7.855  1.00  0.430          C  
ATOM   4230  OD1 ASP A 263       7.532  -8.182  -8.538  1.00  0.430          O  
ATOM   4231  OD2 ASP A 263       7.813 -10.086  -7.602  1.00  0.430          O  
ATOM   4232  H   ASP A 263       6.282  -7.039  -8.882  1.00  0.370          H  
ATOM   4233  HA  ASP A 263       4.465  -7.418  -6.589  1.00  0.370          H  
ATOM   4234 1HB  ASP A 263       5.685  -9.548  -6.342  1.00  0.520          H  
ATOM   4235 2HB  ASP A 263       5.024  -9.377  -7.960  1.00  0.520          H  
ATOM   4236  N   ARG A 264       7.001  -5.874  -6.029  1.00  0.340          N  
ATOM   4237  CA  ARG A 264       7.962  -5.423  -5.041  1.00  0.350          C  
ATOM   4238  C   ARG A 264       7.468  -4.209  -4.250  1.00  0.340          C  
ATOM   4239  O   ARG A 264       7.643  -3.076  -4.711  1.00  0.370          O  
ATOM   4240  CB  ARG A 264       9.273  -5.069  -5.727  1.00  0.490          C  
ATOM   4241  CG  ARG A 264       9.963  -6.244  -6.426  1.00  0.490          C  
ATOM   4242  CD  ARG A 264      11.250  -5.835  -7.042  1.00  0.490          C  
ATOM   4243  NE  ARG A 264      11.907  -6.933  -7.742  1.00  0.490          N  
ATOM   4244  CZ  ARG A 264      13.113  -6.859  -8.359  1.00  0.490          C  
ATOM   4245  NH1 ARG A 264      13.816  -5.735  -8.357  1.00  0.490          N  
ATOM   4246  NH2 ARG A 264      13.593  -7.933  -8.973  1.00  0.490          N  
ATOM   4247  H   ARG A 264       6.768  -5.294  -6.823  1.00  0.410          H  
ATOM   4248  HA  ARG A 264       8.183  -6.257  -4.390  1.00  0.420          H  
ATOM   4249 1HB  ARG A 264       9.101  -4.298  -6.479  1.00  0.580          H  
ATOM   4250 2HB  ARG A 264       9.974  -4.663  -4.995  1.00  0.580          H  
ATOM   4251 1HG  ARG A 264      10.154  -7.035  -5.704  1.00  0.580          H  
ATOM   4252 2HG  ARG A 264       9.314  -6.629  -7.218  1.00  0.580          H  
ATOM   4253 1HD  ARG A 264      11.056  -5.041  -7.764  1.00  0.580          H  
ATOM   4254 2HD  ARG A 264      11.919  -5.471  -6.264  1.00  0.580          H  
ATOM   4255  HE  ARG A 264      11.414  -7.819  -7.779  1.00  0.580          H  
ATOM   4256 1HH1 ARG A 264      13.470  -4.884  -7.877  1.00  0.580          H  
ATOM   4257 2HH1 ARG A 264      14.708  -5.696  -8.820  1.00  0.580          H  
ATOM   4258 1HH2 ARG A 264      13.062  -8.794  -8.978  1.00  0.580          H  
ATOM   4259 2HH2 ARG A 264      14.488  -7.895  -9.438  1.00  0.580          H  
ATOM   4260  N   PRO A 265       6.839  -4.379  -3.062  1.00  0.310          N  
ATOM   4261  CA  PRO A 265       6.328  -3.288  -2.254  1.00  0.320          C  
ATOM   4262  C   PRO A 265       7.465  -2.387  -1.790  1.00  0.350          C  
ATOM   4263  O   PRO A 265       7.276  -1.179  -1.651  1.00  0.380          O  
ATOM   4264  CB  PRO A 265       5.641  -4.006  -1.093  1.00  0.480          C  
ATOM   4265  CG  PRO A 265       6.288  -5.368  -1.029  1.00  0.480          C  
ATOM   4266  CD  PRO A 265       6.652  -5.711  -2.472  1.00  0.480          C  
ATOM   4267  HA  PRO A 265       5.596  -2.716  -2.831  1.00  0.380          H  
ATOM   4268 1HB  PRO A 265       5.772  -3.430  -0.165  1.00  0.580          H  
ATOM   4269 2HB  PRO A 265       4.582  -4.042  -1.291  1.00  0.580          H  
ATOM   4270 1HG  PRO A 265       7.182  -5.331  -0.381  1.00  0.580          H  
ATOM   4271 2HG  PRO A 265       5.615  -6.093  -0.566  1.00  0.580          H  
ATOM   4272 1HD  PRO A 265       7.583  -6.283  -2.408  1.00  0.580          H  
ATOM   4273 2HD  PRO A 265       5.870  -6.248  -3.016  1.00  0.580          H  
ATOM   4274  N   GLU A 266       8.691  -2.938  -1.719  1.00  0.370          N  
ATOM   4275  CA  GLU A 266       9.862  -2.166  -1.331  1.00  0.440          C  
ATOM   4276  C   GLU A 266      10.194  -1.074  -2.346  1.00  0.470          C  
ATOM   4277  O   GLU A 266      10.922  -0.131  -2.036  1.00  0.510          O  
ATOM   4278  CB  GLU A 266      11.083  -3.079  -1.158  1.00  0.590          C  
ATOM   4279  CG  GLU A 266      10.989  -4.097  -0.008  1.00  0.590          C  
ATOM   4280  CD  GLU A 266      10.290  -5.376  -0.380  1.00  0.590          C  
ATOM   4281  OE1 GLU A 266       9.739  -5.441  -1.460  1.00  0.590          O  
ATOM   4282  OE2 GLU A 266      10.293  -6.290   0.418  1.00  0.590          O  
ATOM   4283  H   GLU A 266       8.838  -3.948  -1.828  1.00  0.440          H  
ATOM   4284  HA  GLU A 266       9.651  -1.686  -0.376  1.00  0.530          H  
ATOM   4285 1HB  GLU A 266      11.251  -3.630  -2.086  1.00  0.710          H  
ATOM   4286 2HB  GLU A 266      11.966  -2.465  -0.985  1.00  0.710          H  
ATOM   4287 1HG  GLU A 266      11.997  -4.335   0.332  1.00  0.710          H  
ATOM   4288 2HG  GLU A 266      10.457  -3.633   0.821  1.00  0.710          H  
ATOM   4289  N   GLU A 267       9.694  -1.236  -3.575  1.00  0.460          N  
ATOM   4290  CA  GLU A 267       9.910  -0.316  -4.675  1.00  0.500          C  
ATOM   4291  C   GLU A 267       8.618   0.438  -5.029  1.00  0.500          C  
ATOM   4292  O   GLU A 267       8.554   1.116  -6.057  1.00  0.540          O  
ATOM   4293  CB  GLU A 267      10.427  -1.083  -5.897  1.00  0.680          C  
ATOM   4294  CG  GLU A 267      11.772  -1.785  -5.674  1.00  0.680          C  
ATOM   4295  CD  GLU A 267      12.259  -2.555  -6.880  1.00  0.680          C  
ATOM   4296  OE1 GLU A 267      11.648  -2.473  -7.916  1.00  0.680          O  
ATOM   4297  OE2 GLU A 267      13.229  -3.266  -6.749  1.00  0.680          O  
ATOM   4298  H   GLU A 267       9.097  -2.037  -3.765  1.00  0.550          H  
ATOM   4299  HA  GLU A 267      10.659   0.415  -4.375  1.00  0.600          H  
ATOM   4300 1HB  GLU A 267       9.695  -1.839  -6.180  1.00  0.820          H  
ATOM   4301 2HB  GLU A 267      10.536  -0.401  -6.738  1.00  0.820          H  
ATOM   4302 1HG  GLU A 267      12.516  -1.036  -5.406  1.00  0.820          H  
ATOM   4303 2HG  GLU A 267      11.673  -2.471  -4.833  1.00  0.820          H  
ATOM   4304  N   GLY A 268       7.576   0.305  -4.193  1.00  0.460          N  
ATOM   4305  CA  GLY A 268       6.291   0.952  -4.452  1.00  0.470          C  
ATOM   4306  C   GLY A 268       5.242   0.109  -5.199  1.00  0.450          C  
ATOM   4307  O   GLY A 268       4.253   0.661  -5.672  1.00  0.460          O  
ATOM   4308  H   GLY A 268       7.668  -0.241  -3.335  1.00  0.550          H  
ATOM   4309 1HA  GLY A 268       5.867   1.258  -3.495  1.00  0.560          H  
ATOM   4310 2HA  GLY A 268       6.466   1.869  -5.010  1.00  0.560          H  
ATOM   4311  N   GLY A 269       5.463  -1.203  -5.370  1.00  0.410          N  
ATOM   4312  CA  GLY A 269       4.492  -2.066  -6.047  1.00  0.380          C  
ATOM   4313  C   GLY A 269       3.603  -2.740  -4.999  1.00  0.350          C  
ATOM   4314  O   GLY A 269       3.458  -2.225  -3.884  1.00  0.360          O  
ATOM   4315  H   GLY A 269       6.297  -1.663  -5.001  1.00  0.490          H  
ATOM   4316 1HA  GLY A 269       3.889  -1.482  -6.740  1.00  0.460          H  
ATOM   4317 2HA  GLY A 269       5.016  -2.825  -6.629  1.00  0.460          H  
ATOM   4318  N   LEU A 270       2.985  -3.869  -5.349  1.00  0.340          N  
ATOM   4319  CA  LEU A 270       2.128  -4.560  -4.390  1.00  0.330          C  
ATOM   4320  C   LEU A 270       2.855  -5.759  -3.829  1.00  0.300          C  
ATOM   4321  O   LEU A 270       3.626  -6.377  -4.550  1.00  0.300          O  
ATOM   4322  CB  LEU A 270       0.842  -5.081  -5.015  1.00  0.470          C  
ATOM   4323  CG  LEU A 270      -0.145  -4.141  -5.538  1.00  0.470          C  
ATOM   4324  CD1 LEU A 270      -1.223  -4.937  -6.228  1.00  0.470          C  
ATOM   4325  CD2 LEU A 270      -0.742  -3.347  -4.388  1.00  0.470          C  
ATOM   4326  H   LEU A 270       3.150  -4.274  -6.277  1.00  0.410          H  
ATOM   4327  HA  LEU A 270       1.884  -3.862  -3.613  1.00  0.400          H  
ATOM   4328 1HB  LEU A 270       1.132  -5.642  -5.841  1.00  0.560          H  
ATOM   4329 2HB  LEU A 270       0.351  -5.748  -4.318  1.00  0.560          H  
ATOM   4330  HG  LEU A 270       0.309  -3.497  -6.257  1.00  0.560          H  
ATOM   4331 1HD1 LEU A 270      -1.956  -4.276  -6.636  1.00  0.560          H  
ATOM   4332 2HD1 LEU A 270      -0.791  -5.510  -7.034  1.00  0.560          H  
ATOM   4333 3HD1 LEU A 270      -1.691  -5.609  -5.518  1.00  0.560          H  
ATOM   4334 1HD2 LEU A 270      -1.497  -2.684  -4.762  1.00  0.560          H  
ATOM   4335 2HD2 LEU A 270      -1.184  -4.015  -3.690  1.00  0.560          H  
ATOM   4336 3HD2 LEU A 270       0.017  -2.761  -3.881  1.00  0.560          H  
ATOM   4337  N   PRO A 271       2.654  -6.125  -2.565  1.00  0.280          N  
ATOM   4338  CA  PRO A 271       3.177  -7.342  -1.994  1.00  0.270          C  
ATOM   4339  C   PRO A 271       2.626  -8.559  -2.746  1.00  0.240          C  
ATOM   4340  O   PRO A 271       1.438  -8.563  -3.075  1.00  0.240          O  
ATOM   4341  CB  PRO A 271       2.616  -7.303  -0.564  1.00  0.410          C  
ATOM   4342  CG  PRO A 271       2.351  -5.841  -0.277  1.00  0.410          C  
ATOM   4343  CD  PRO A 271       1.948  -5.241  -1.609  1.00  0.410          C  
ATOM   4344  HA  PRO A 271       4.257  -7.294  -1.980  1.00  0.320          H  
ATOM   4345 1HB  PRO A 271       1.728  -7.917  -0.499  1.00  0.490          H  
ATOM   4346 2HB  PRO A 271       3.346  -7.736   0.135  1.00  0.490          H  
ATOM   4347 1HG  PRO A 271       1.548  -5.749   0.475  1.00  0.490          H  
ATOM   4348 2HG  PRO A 271       3.234  -5.369   0.161  1.00  0.490          H  
ATOM   4349 1HD  PRO A 271       0.872  -5.260  -1.776  1.00  0.490          H  
ATOM   4350 2HD  PRO A 271       2.341  -4.220  -1.614  1.00  0.490          H  
ATOM   4351  N   PRO A 272       3.419  -9.635  -2.941  1.00  0.230          N  
ATOM   4352  CA  PRO A 272       3.024 -10.931  -3.503  1.00  0.210          C  
ATOM   4353  C   PRO A 272       1.709 -11.401  -2.880  1.00  0.190          C  
ATOM   4354  O   PRO A 272       0.816 -11.920  -3.563  1.00  0.180          O  
ATOM   4355  CB  PRO A 272       4.209 -11.814  -3.097  1.00  0.320          C  
ATOM   4356  CG  PRO A 272       5.382 -10.864  -3.103  1.00  0.320          C  
ATOM   4357  CD  PRO A 272       4.846  -9.574  -2.549  1.00  0.320          C  
ATOM   4358  HA  PRO A 272       2.942 -10.850  -4.596  1.00  0.250          H  
ATOM   4359 1HB  PRO A 272       4.027 -12.282  -2.120  1.00  0.380          H  
ATOM   4360 2HB  PRO A 272       4.340 -12.624  -3.813  1.00  0.380          H  
ATOM   4361 1HG  PRO A 272       6.210 -11.272  -2.502  1.00  0.380          H  
ATOM   4362 2HG  PRO A 272       5.771 -10.737  -4.126  1.00  0.380          H  
ATOM   4363 1HD  PRO A 272       4.969  -9.525  -1.457  1.00  0.380          H  
ATOM   4364 2HD  PRO A 272       5.364  -8.758  -3.076  1.00  0.380          H  
ATOM   4365  N   TYR A 273       1.614 -11.162  -1.569  1.00  0.220          N  
ATOM   4366  CA  TYR A 273       0.470 -11.434  -0.723  1.00  0.260          C  
ATOM   4367  C   TYR A 273      -0.800 -10.832  -1.267  1.00  0.240          C  
ATOM   4368  O   TYR A 273      -1.844 -11.484  -1.295  1.00  0.260          O  
ATOM   4369  CB  TYR A 273       0.759 -10.903   0.679  1.00  0.350          C  
ATOM   4370  CG  TYR A 273      -0.387 -10.977   1.626  1.00  0.350          C  
ATOM   4371  CD1 TYR A 273      -0.768 -12.191   2.099  1.00  0.350          C  
ATOM   4372  CD2 TYR A 273      -1.025  -9.817   2.067  1.00  0.350          C  
ATOM   4373  CE1 TYR A 273      -1.790 -12.285   2.987  1.00  0.350          C  
ATOM   4374  CE2 TYR A 273      -2.047  -9.920   2.981  1.00  0.350          C  
ATOM   4375  CZ  TYR A 273      -2.425 -11.163   3.427  1.00  0.350          C  
ATOM   4376  OH  TYR A 273      -3.421 -11.311   4.338  1.00  0.350          O  
ATOM   4377  H   TYR A 273       2.426 -10.794  -1.094  1.00  0.260          H  
ATOM   4378  HA  TYR A 273       0.329 -12.512  -0.672  1.00  0.310          H  
ATOM   4379 1HB  TYR A 273       1.590 -11.462   1.109  1.00  0.420          H  
ATOM   4380 2HB  TYR A 273       1.069  -9.869   0.614  1.00  0.420          H  
ATOM   4381  HD1 TYR A 273      -0.253 -13.086   1.762  1.00  0.420          H  
ATOM   4382  HD2 TYR A 273      -0.713  -8.840   1.704  1.00  0.420          H  
ATOM   4383  HE1 TYR A 273      -2.098 -13.255   3.364  1.00  0.420          H  
ATOM   4384  HE2 TYR A 273      -2.556  -9.024   3.351  1.00  0.420          H  
ATOM   4385  HH  TYR A 273      -3.672 -12.250   4.388  1.00  0.420          H  
ATOM   4386  N   VAL A 274      -0.721  -9.565  -1.625  1.00  0.240          N  
ATOM   4387  CA  VAL A 274      -1.849  -8.811  -2.091  1.00  0.260          C  
ATOM   4388  C   VAL A 274      -2.325  -9.391  -3.406  1.00  0.240          C  
ATOM   4389  O   VAL A 274      -3.530  -9.445  -3.672  1.00  0.260          O  
ATOM   4390  CB  VAL A 274      -1.502  -7.334  -2.155  1.00  0.360          C  
ATOM   4391  CG1 VAL A 274      -2.588  -6.597  -2.760  1.00  0.360          C  
ATOM   4392  CG2 VAL A 274      -1.268  -6.877  -0.763  1.00  0.360          C  
ATOM   4393  H   VAL A 274       0.193  -9.124  -1.659  1.00  0.290          H  
ATOM   4394  HA  VAL A 274      -2.649  -8.922  -1.366  1.00  0.310          H  
ATOM   4395  HB  VAL A 274      -0.616  -7.176  -2.756  1.00  0.430          H  
ATOM   4396 1HG1 VAL A 274      -2.351  -5.558  -2.768  1.00  0.430          H  
ATOM   4397 2HG1 VAL A 274      -2.763  -6.936  -3.777  1.00  0.430          H  
ATOM   4398 3HG1 VAL A 274      -3.473  -6.757  -2.160  1.00  0.430          H  
ATOM   4399 1HG2 VAL A 274      -1.044  -5.814  -0.739  1.00  0.430          H  
ATOM   4400 2HG2 VAL A 274      -2.144  -7.073  -0.208  1.00  0.430          H  
ATOM   4401 3HG2 VAL A 274      -0.459  -7.426  -0.325  1.00  0.430          H  
ATOM   4402  N   PHE A 275      -1.381  -9.761  -4.268  1.00  0.220          N  
ATOM   4403  CA  PHE A 275      -1.784 -10.388  -5.519  1.00  0.220          C  
ATOM   4404  C   PHE A 275      -2.547 -11.690  -5.222  1.00  0.210          C  
ATOM   4405  O   PHE A 275      -3.592 -11.961  -5.828  1.00  0.210          O  
ATOM   4406  CB  PHE A 275      -0.576 -10.676  -6.414  1.00  0.310          C  
ATOM   4407  CG  PHE A 275      -0.027  -9.478  -7.085  1.00  0.310          C  
ATOM   4408  CD1 PHE A 275       1.083  -8.859  -6.595  1.00  0.310          C  
ATOM   4409  CD2 PHE A 275      -0.621  -8.961  -8.218  1.00  0.310          C  
ATOM   4410  CE1 PHE A 275       1.573  -7.770  -7.212  1.00  0.310          C  
ATOM   4411  CE2 PHE A 275      -0.119  -7.846  -8.833  1.00  0.310          C  
ATOM   4412  CZ  PHE A 275       0.984  -7.254  -8.317  1.00  0.310          C  
ATOM   4413  H   PHE A 275      -0.397  -9.593  -4.018  1.00  0.260          H  
ATOM   4414  HA  PHE A 275      -2.449  -9.716  -6.037  1.00  0.260          H  
ATOM   4415 1HB  PHE A 275       0.214 -11.117  -5.819  1.00  0.370          H  
ATOM   4416 2HB  PHE A 275      -0.833 -11.394  -7.171  1.00  0.370          H  
ATOM   4417  HD1 PHE A 275       1.574  -9.238  -5.699  1.00  0.370          H  
ATOM   4418  HD2 PHE A 275      -1.499  -9.444  -8.616  1.00  0.370          H  
ATOM   4419  HE1 PHE A 275       2.432  -7.280  -6.809  1.00  0.370          H  
ATOM   4420  HE2 PHE A 275      -0.598  -7.434  -9.720  1.00  0.370          H  
ATOM   4421  HZ  PHE A 275       1.404  -6.359  -8.772  1.00  0.370          H  
ATOM   4422  N   ALA A 276      -2.063 -12.484  -4.256  1.00  0.200          N  
ATOM   4423  CA  ALA A 276      -2.781 -13.706  -3.895  1.00  0.200          C  
ATOM   4424  C   ALA A 276      -4.189 -13.375  -3.400  1.00  0.220          C  
ATOM   4425  O   ALA A 276      -5.137 -14.080  -3.756  1.00  0.240          O  
ATOM   4426  CB  ALA A 276      -2.041 -14.493  -2.829  1.00  0.280          C  
ATOM   4427  H   ALA A 276      -1.169 -12.247  -3.818  1.00  0.240          H  
ATOM   4428  HA  ALA A 276      -2.867 -14.321  -4.789  1.00  0.240          H  
ATOM   4429 1HB  ALA A 276      -2.596 -15.404  -2.606  1.00  0.340          H  
ATOM   4430 2HB  ALA A 276      -1.056 -14.747  -3.198  1.00  0.340          H  
ATOM   4431 3HB  ALA A 276      -1.952 -13.897  -1.926  1.00  0.340          H  
ATOM   4432  N   LEU A 277      -4.346 -12.283  -2.628  1.00  0.240          N  
ATOM   4433  CA  LEU A 277      -5.667 -11.922  -2.123  1.00  0.270          C  
ATOM   4434  C   LEU A 277      -6.592 -11.615  -3.295  1.00  0.280          C  
ATOM   4435  O   LEU A 277      -7.762 -12.007  -3.287  1.00  0.300          O  
ATOM   4436  CB  LEU A 277      -5.617 -10.661  -1.237  1.00  0.370          C  
ATOM   4437  CG  LEU A 277      -4.840 -10.730   0.113  1.00  0.370          C  
ATOM   4438  CD1 LEU A 277      -4.856  -9.333   0.738  1.00  0.370          C  
ATOM   4439  CD2 LEU A 277      -5.422 -11.752   1.020  1.00  0.370          C  
ATOM   4440  H   LEU A 277      -3.510 -11.773  -2.326  1.00  0.290          H  
ATOM   4441  HA  LEU A 277      -6.082 -12.760  -1.574  1.00  0.320          H  
ATOM   4442 1HB  LEU A 277      -5.175  -9.858  -1.820  1.00  0.440          H  
ATOM   4443 2HB  LEU A 277      -6.642 -10.374  -1.003  1.00  0.440          H  
ATOM   4444  HG  LEU A 277      -3.815 -10.989  -0.074  1.00  0.440          H  
ATOM   4445 1HD1 LEU A 277      -4.313  -9.332   1.658  1.00  0.440          H  
ATOM   4446 2HD1 LEU A 277      -4.404  -8.630   0.057  1.00  0.440          H  
ATOM   4447 3HD1 LEU A 277      -5.884  -9.031   0.938  1.00  0.440          H  
ATOM   4448 1HD2 LEU A 277      -4.863 -11.771   1.948  1.00  0.440          H  
ATOM   4449 2HD2 LEU A 277      -6.452 -11.486   1.223  1.00  0.440          H  
ATOM   4450 3HD2 LEU A 277      -5.373 -12.733   0.560  1.00  0.440          H  
ATOM   4451  N   MET A 278      -6.074 -10.928  -4.323  1.00  0.270          N  
ATOM   4452  CA  MET A 278      -6.893 -10.626  -5.496  1.00  0.290          C  
ATOM   4453  C   MET A 278      -7.346 -11.894  -6.227  1.00  0.260          C  
ATOM   4454  O   MET A 278      -8.518 -11.989  -6.624  1.00  0.280          O  
ATOM   4455  CB  MET A 278      -6.152  -9.711  -6.467  1.00  0.400          C  
ATOM   4456  CG  MET A 278      -5.996  -8.311  -5.991  1.00  0.400          C  
ATOM   4457  SD  MET A 278      -5.377  -7.147  -7.248  1.00  0.400          S  
ATOM   4458  CE  MET A 278      -3.635  -7.484  -7.272  1.00  0.400          C  
ATOM   4459  H   MET A 278      -5.113 -10.570  -4.240  1.00  0.320          H  
ATOM   4460  HA  MET A 278      -7.787 -10.107  -5.158  1.00  0.350          H  
ATOM   4461 1HB  MET A 278      -5.167 -10.099  -6.594  1.00  0.480          H  
ATOM   4462 2HB  MET A 278      -6.630  -9.709  -7.431  1.00  0.480          H  
ATOM   4463 1HG  MET A 278      -6.927  -7.953  -5.606  1.00  0.480          H  
ATOM   4464 2HG  MET A 278      -5.285  -8.334  -5.174  1.00  0.480          H  
ATOM   4465 1HE  MET A 278      -3.142  -6.822  -7.982  1.00  0.480          H  
ATOM   4466 2HE  MET A 278      -3.218  -7.329  -6.278  1.00  0.480          H  
ATOM   4467 3HE  MET A 278      -3.482  -8.499  -7.577  1.00  0.480          H  
ATOM   4468  N   ALA A 279      -6.437 -12.870  -6.402  1.00  0.240          N  
ATOM   4469  CA  ALA A 279      -6.808 -14.123  -7.069  1.00  0.220          C  
ATOM   4470  C   ALA A 279      -7.893 -14.853  -6.266  1.00  0.250          C  
ATOM   4471  O   ALA A 279      -8.882 -15.342  -6.826  1.00  0.260          O  
ATOM   4472  CB  ALA A 279      -5.588 -15.010  -7.245  1.00  0.320          C  
ATOM   4473  H   ALA A 279      -5.469 -12.704  -6.095  1.00  0.290          H  
ATOM   4474  HA  ALA A 279      -7.213 -13.884  -8.045  1.00  0.260          H  
ATOM   4475 1HB  ALA A 279      -5.864 -15.931  -7.753  1.00  0.380          H  
ATOM   4476 2HB  ALA A 279      -4.835 -14.481  -7.832  1.00  0.380          H  
ATOM   4477 3HB  ALA A 279      -5.193 -15.234  -6.261  1.00  0.380          H  
ATOM   4478  N   ILE A 280      -7.756 -14.842  -4.940  1.00  0.260          N  
ATOM   4479  CA  ILE A 280      -8.718 -15.478  -4.053  1.00  0.280          C  
ATOM   4480  C   ILE A 280     -10.068 -14.802  -4.151  1.00  0.300          C  
ATOM   4481  O   ILE A 280     -11.087 -15.477  -4.295  1.00  0.310          O  
ATOM   4482  CB  ILE A 280      -8.192 -15.458  -2.624  1.00  0.380          C  
ATOM   4483  CG1 ILE A 280      -6.979 -16.391  -2.559  1.00  0.380          C  
ATOM   4484  CG2 ILE A 280      -9.322 -15.864  -1.638  1.00  0.380          C  
ATOM   4485  CD1 ILE A 280      -6.133 -16.215  -1.362  1.00  0.380          C  
ATOM   4486  H   ILE A 280      -6.912 -14.417  -4.537  1.00  0.310          H  
ATOM   4487  HA  ILE A 280      -8.829 -16.515  -4.359  1.00  0.340          H  
ATOM   4488  HB  ILE A 280      -7.840 -14.461  -2.386  1.00  0.460          H  
ATOM   4489 1HG1 ILE A 280      -7.345 -17.417  -2.564  1.00  0.460          H  
ATOM   4490 2HG1 ILE A 280      -6.361 -16.245  -3.439  1.00  0.460          H  
ATOM   4491 1HG2 ILE A 280      -8.957 -15.843  -0.629  1.00  0.460          H  
ATOM   4492 2HG2 ILE A 280     -10.151 -15.173  -1.713  1.00  0.460          H  
ATOM   4493 3HG2 ILE A 280      -9.676 -16.850  -1.866  1.00  0.460          H  
ATOM   4494 1HD1 ILE A 280      -5.317 -16.932  -1.409  1.00  0.460          H  
ATOM   4495 2HD1 ILE A 280      -5.730 -15.203  -1.352  1.00  0.460          H  
ATOM   4496 3HD1 ILE A 280      -6.697 -16.369  -0.473  1.00  0.460          H  
ATOM   4497  N   PHE A 281     -10.086 -13.473  -4.099  1.00  0.310          N  
ATOM   4498  CA  PHE A 281     -11.324 -12.719  -4.186  1.00  0.340          C  
ATOM   4499  C   PHE A 281     -12.066 -13.119  -5.430  1.00  0.340          C  
ATOM   4500  O   PHE A 281     -13.235 -13.485  -5.351  1.00  0.360          O  
ATOM   4501  CB  PHE A 281     -11.032 -11.236  -4.184  1.00  0.460          C  
ATOM   4502  CG  PHE A 281     -12.212 -10.336  -4.305  1.00  0.460          C  
ATOM   4503  CD1 PHE A 281     -13.043 -10.155  -3.246  1.00  0.460          C  
ATOM   4504  CD2 PHE A 281     -12.441  -9.616  -5.450  1.00  0.460          C  
ATOM   4505  CE1 PHE A 281     -14.090  -9.271  -3.318  1.00  0.460          C  
ATOM   4506  CE2 PHE A 281     -13.453  -8.740  -5.537  1.00  0.460          C  
ATOM   4507  CZ  PHE A 281     -14.287  -8.553  -4.470  1.00  0.460          C  
ATOM   4508  H   PHE A 281      -9.208 -12.966  -3.956  1.00  0.370          H  
ATOM   4509  HA  PHE A 281     -11.948 -12.966  -3.328  1.00  0.410          H  
ATOM   4510 1HB  PHE A 281     -10.504 -10.983  -3.272  1.00  0.560          H  
ATOM   4511 2HB  PHE A 281     -10.355 -11.012  -4.999  1.00  0.560          H  
ATOM   4512  HD1 PHE A 281     -12.865 -10.725  -2.339  1.00  0.560          H  
ATOM   4513  HD2 PHE A 281     -11.799  -9.744  -6.281  1.00  0.560          H  
ATOM   4514  HE1 PHE A 281     -14.757  -9.142  -2.453  1.00  0.560          H  
ATOM   4515  HE2 PHE A 281     -13.592  -8.188  -6.453  1.00  0.560          H  
ATOM   4516  HZ  PHE A 281     -15.096  -7.847  -4.539  1.00  0.560          H  
ATOM   4517  N   PHE A 282     -11.381 -13.123  -6.570  1.00  0.340          N  
ATOM   4518  CA  PHE A 282     -12.001 -13.553  -7.808  1.00  0.380          C  
ATOM   4519  C   PHE A 282     -12.633 -14.936  -7.673  1.00  0.350          C  
ATOM   4520  O   PHE A 282     -13.809 -15.123  -7.990  1.00  0.350          O  
ATOM   4521  CB  PHE A 282     -10.980 -13.542  -8.924  1.00  0.520          C  
ATOM   4522  CG  PHE A 282     -11.403 -14.305 -10.105  1.00  0.520          C  
ATOM   4523  CD1 PHE A 282     -12.358 -13.850 -10.981  1.00  0.520          C  
ATOM   4524  CD2 PHE A 282     -10.809 -15.544 -10.330  1.00  0.520          C  
ATOM   4525  CE1 PHE A 282     -12.722 -14.634 -12.049  1.00  0.520          C  
ATOM   4526  CE2 PHE A 282     -11.161 -16.312 -11.383  1.00  0.520          C  
ATOM   4527  CZ  PHE A 282     -12.120 -15.871 -12.238  1.00  0.520          C  
ATOM   4528  H   PHE A 282     -10.400 -12.825  -6.571  1.00  0.410          H  
ATOM   4529  HA  PHE A 282     -12.787 -12.839  -8.056  1.00  0.460          H  
ATOM   4530 1HB  PHE A 282     -10.785 -12.514  -9.223  1.00  0.620          H  
ATOM   4531 2HB  PHE A 282     -10.051 -13.957  -8.553  1.00  0.620          H  
ATOM   4532  HD1 PHE A 282     -12.830 -12.885 -10.817  1.00  0.620          H  
ATOM   4533  HD2 PHE A 282     -10.046 -15.897  -9.635  1.00  0.620          H  
ATOM   4534  HE1 PHE A 282     -13.486 -14.287 -12.746  1.00  0.620          H  
ATOM   4535  HE2 PHE A 282     -10.686 -17.277 -11.545  1.00  0.620          H  
ATOM   4536  HZ  PHE A 282     -12.408 -16.496 -13.075  1.00  0.620          H  
ATOM   4537  N   LEU A 283     -11.882 -15.901  -7.153  1.00  0.340          N  
ATOM   4538  CA  LEU A 283     -12.388 -17.257  -6.991  1.00  0.330          C  
ATOM   4539  C   LEU A 283     -13.605 -17.323  -6.056  1.00  0.340          C  
ATOM   4540  O   LEU A 283     -14.451 -18.219  -6.196  1.00  0.360          O  
ATOM   4541  CB  LEU A 283     -11.255 -18.135  -6.493  1.00  0.470          C  
ATOM   4542  CG  LEU A 283     -10.120 -18.409  -7.490  1.00  0.470          C  
ATOM   4543  CD1 LEU A 283      -9.029 -19.058  -6.762  1.00  0.470          C  
ATOM   4544  CD2 LEU A 283     -10.575 -19.305  -8.587  1.00  0.470          C  
ATOM   4545  H   LEU A 283     -10.909 -15.692  -6.901  1.00  0.410          H  
ATOM   4546  HA  LEU A 283     -12.716 -17.602  -7.966  1.00  0.400          H  
ATOM   4547 1HB  LEU A 283     -10.812 -17.626  -5.655  1.00  0.560          H  
ATOM   4548 2HB  LEU A 283     -11.658 -19.066  -6.150  1.00  0.560          H  
ATOM   4549  HG  LEU A 283      -9.764 -17.475  -7.905  1.00  0.560          H  
ATOM   4550 1HD1 LEU A 283      -8.198 -19.266  -7.419  1.00  0.560          H  
ATOM   4551 2HD1 LEU A 283      -8.726 -18.367  -5.991  1.00  0.560          H  
ATOM   4552 3HD1 LEU A 283      -9.375 -19.990  -6.321  1.00  0.560          H  
ATOM   4553 1HD2 LEU A 283      -9.765 -19.504  -9.252  1.00  0.560          H  
ATOM   4554 2HD2 LEU A 283     -10.880 -20.210  -8.150  1.00  0.560          H  
ATOM   4555 3HD2 LEU A 283     -11.387 -18.865  -9.148  1.00  0.560          H  
ATOM   4556  N   GLN A 284     -13.680 -16.415  -5.072  1.00  0.340          N  
ATOM   4557  CA  GLN A 284     -14.812 -16.337  -4.146  1.00  0.360          C  
ATOM   4558  C   GLN A 284     -16.021 -15.583  -4.755  1.00  0.380          C  
ATOM   4559  O   GLN A 284     -17.167 -15.849  -4.382  1.00  0.410          O  
ATOM   4560  CB  GLN A 284     -14.373 -15.649  -2.855  1.00  0.500          C  
ATOM   4561  CG  GLN A 284     -13.370 -16.427  -1.997  1.00  0.500          C  
ATOM   4562  CD  GLN A 284     -12.886 -15.571  -0.903  1.00  0.500          C  
ATOM   4563  OE1 GLN A 284     -12.744 -14.377  -1.157  1.00  0.500          O  
ATOM   4564  NE2 GLN A 284     -12.647 -16.100   0.293  1.00  0.500          N  
ATOM   4565  H   GLN A 284     -12.902 -15.759  -4.939  1.00  0.410          H  
ATOM   4566  HA  GLN A 284     -15.133 -17.345  -3.917  1.00  0.430          H  
ATOM   4567 1HB  GLN A 284     -13.925 -14.693  -3.113  1.00  0.600          H  
ATOM   4568 2HB  GLN A 284     -15.246 -15.446  -2.240  1.00  0.600          H  
ATOM   4569 1HG  GLN A 284     -13.857 -17.303  -1.567  1.00  0.600          H  
ATOM   4570 2HG  GLN A 284     -12.524 -16.722  -2.607  1.00  0.600          H  
ATOM   4571 1HE2 GLN A 284     -12.355 -15.479   1.074  1.00  0.600          H  
ATOM   4572 2HE2 GLN A 284     -12.810 -17.111   0.446  1.00  0.600          H  
ATOM   4573  N   GLN A 285     -15.763 -14.631  -5.674  1.00  0.380          N  
ATOM   4574  CA  GLN A 285     -16.813 -13.831  -6.322  1.00  0.410          C  
ATOM   4575  C   GLN A 285     -17.369 -14.485  -7.584  1.00  0.430          C  
ATOM   4576  O   GLN A 285     -18.511 -14.230  -7.971  1.00  0.480          O  
ATOM   4577  CB  GLN A 285     -16.297 -12.433  -6.690  1.00  0.560          C  
ATOM   4578  CG  GLN A 285     -15.938 -11.561  -5.521  1.00  0.560          C  
ATOM   4579  CD  GLN A 285     -17.123 -11.242  -4.651  1.00  0.560          C  
ATOM   4580  OE1 GLN A 285     -18.103 -10.663  -5.126  1.00  0.560          O  
ATOM   4581  NE2 GLN A 285     -17.053 -11.631  -3.383  1.00  0.560          N  
ATOM   4582  H   GLN A 285     -14.783 -14.431  -5.894  1.00  0.460          H  
ATOM   4583  HA  GLN A 285     -17.638 -13.723  -5.620  1.00  0.490          H  
ATOM   4584 1HB  GLN A 285     -15.396 -12.540  -7.301  1.00  0.670          H  
ATOM   4585 2HB  GLN A 285     -17.040 -11.913  -7.291  1.00  0.670          H  
ATOM   4586 1HG  GLN A 285     -15.195 -12.057  -4.906  1.00  0.670          H  
ATOM   4587 2HG  GLN A 285     -15.543 -10.641  -5.913  1.00  0.670          H  
ATOM   4588 1HE2 GLN A 285     -17.831 -11.452  -2.728  1.00  0.670          H  
ATOM   4589 2HE2 GLN A 285     -16.240 -12.114  -3.056  1.00  0.670          H  
ATOM   4590  N   ARG A 286     -16.574 -15.335  -8.221  1.00  0.430          N  
ATOM   4591  CA  ARG A 286     -16.977 -16.021  -9.435  1.00  0.470          C  
ATOM   4592  C   ARG A 286     -18.238 -16.817  -9.182  1.00  0.480          C  
ATOM   4593  O   ARG A 286     -18.417 -17.374  -8.110  1.00  0.480          O  
ATOM   4594  CB  ARG A 286     -15.922 -17.016  -9.897  1.00  0.640          C  
ATOM   4595  CG  ARG A 286     -16.228 -17.649 -11.244  1.00  0.640          C  
ATOM   4596  CD  ARG A 286     -15.286 -18.651 -11.636  1.00  0.640          C  
ATOM   4597  NE  ARG A 286     -15.577 -19.093 -12.968  1.00  0.640          N  
ATOM   4598  CZ  ARG A 286     -16.473 -20.043 -13.352  1.00  0.640          C  
ATOM   4599  NH1 ARG A 286     -17.232 -20.729 -12.486  1.00  0.640          N  
ATOM   4600  NH2 ARG A 286     -16.597 -20.278 -14.656  1.00  0.640          N  
ATOM   4601  H   ARG A 286     -15.618 -15.455  -7.886  1.00  0.520          H  
ATOM   4602  HA  ARG A 286     -17.161 -15.284 -10.216  1.00  0.560          H  
ATOM   4603 1HB  ARG A 286     -14.956 -16.513  -9.973  1.00  0.770          H  
ATOM   4604 2HB  ARG A 286     -15.816 -17.813  -9.163  1.00  0.770          H  
ATOM   4605 1HG  ARG A 286     -17.176 -18.161 -11.219  1.00  0.770          H  
ATOM   4606 2HG  ARG A 286     -16.246 -16.883 -12.019  1.00  0.770          H  
ATOM   4607 1HD  ARG A 286     -14.275 -18.242 -11.616  1.00  0.770          H  
ATOM   4608 2HD  ARG A 286     -15.363 -19.495 -10.968  1.00  0.770          H  
ATOM   4609  HE  ARG A 286     -15.054 -18.622 -13.714  1.00  0.770          H  
ATOM   4610 1HH1 ARG A 286     -17.202 -20.565 -11.466  1.00  0.770          H  
ATOM   4611 2HH1 ARG A 286     -17.882 -21.413 -12.838  1.00  0.770          H  
ATOM   4612 1HH2 ARG A 286     -16.026 -19.727 -15.331  1.00  0.770          H  
ATOM   4613 2HH2 ARG A 286     -17.252 -20.960 -14.994  1.00  0.770          H  
ATOM   4614  N   LYS A 287     -19.130 -16.879 -10.164  1.00  0.530          N  
ATOM   4615  CA  LYS A 287     -20.307 -17.721 -10.015  1.00  0.560          C  
ATOM   4616  C   LYS A 287     -20.339 -18.816 -11.098  1.00  0.560          C  
ATOM   4617  O   LYS A 287     -20.398 -18.471 -12.279  1.00  0.580          O  
ATOM   4618  CB  LYS A 287     -21.577 -16.873 -10.098  1.00  0.770          C  
ATOM   4619  CG  LYS A 287     -22.882 -17.657  -9.930  1.00  0.770          C  
ATOM   4620  CD  LYS A 287     -24.101 -16.736 -10.012  1.00  0.770          C  
ATOM   4621  CE  LYS A 287     -25.403 -17.521  -9.894  1.00  0.770          C  
ATOM   4622  NZ  LYS A 287     -26.600 -16.632  -9.985  1.00  0.770          N  
ATOM   4623  H   LYS A 287     -18.974 -16.370 -11.021  1.00  0.640          H  
ATOM   4624  HA  LYS A 287     -20.282 -18.165  -9.036  1.00  0.670          H  
ATOM   4625 1HB  LYS A 287     -21.543 -16.105  -9.322  1.00  0.930          H  
ATOM   4626 2HB  LYS A 287     -21.610 -16.362 -11.060  1.00  0.930          H  
ATOM   4627 1HG  LYS A 287     -22.961 -18.415 -10.715  1.00  0.930          H  
ATOM   4628 2HG  LYS A 287     -22.878 -18.162  -8.965  1.00  0.930          H  
ATOM   4629 1HD  LYS A 287     -24.054 -16.001  -9.208  1.00  0.930          H  
ATOM   4630 2HD  LYS A 287     -24.090 -16.209 -10.965  1.00  0.930          H  
ATOM   4631 1HE  LYS A 287     -25.448 -18.257 -10.695  1.00  0.930          H  
ATOM   4632 2HE  LYS A 287     -25.422 -18.038  -8.936  1.00  0.930          H  
ATOM   4633 1HZ  LYS A 287     -27.439 -17.190  -9.903  1.00  0.930          H  
ATOM   4634 2HZ  LYS A 287     -26.575 -15.951  -9.239  1.00  0.930          H  
ATOM   4635 3HZ  LYS A 287     -26.601 -16.154 -10.876  1.00  0.930          H  
ATOM   4636  N   GLU A 288     -20.352 -20.125 -10.733  1.00  0.560          N  
ATOM   4637  CA  GLU A 288     -20.216 -20.691  -9.377  1.00  0.560          C  
ATOM   4638  C   GLU A 288     -18.806 -20.441  -8.800  1.00  0.520          C  
ATOM   4639  O   GLU A 288     -17.820 -20.515  -9.546  1.00  0.500          O  
ATOM   4640  CB  GLU A 288     -20.512 -22.194  -9.416  1.00  0.780          C  
ATOM   4641  CG  GLU A 288     -21.940 -22.525  -9.838  1.00  0.780          C  
ATOM   4642  CD  GLU A 288     -22.112 -22.594 -11.336  1.00  0.780          C  
ATOM   4643  OE1 GLU A 288     -21.169 -22.280 -12.038  1.00  0.780          O  
ATOM   4644  OE2 GLU A 288     -23.176 -22.942 -11.779  1.00  0.780          O  
ATOM   4645  H   GLU A 288     -20.465 -20.809 -11.487  1.00  0.670          H  
ATOM   4646  HA  GLU A 288     -20.976 -20.233  -8.755  1.00  0.670          H  
ATOM   4647 1HB  GLU A 288     -19.838 -22.685 -10.107  1.00  0.940          H  
ATOM   4648 2HB  GLU A 288     -20.342 -22.632  -8.432  1.00  0.940          H  
ATOM   4649 1HG  GLU A 288     -22.225 -23.478  -9.407  1.00  0.940          H  
ATOM   4650 2HG  GLU A 288     -22.610 -21.764  -9.437  1.00  0.940          H  
ATOM   4651  N   PRO A 289     -18.672 -20.105  -7.498  1.00  0.540          N  
ATOM   4652  CA  PRO A 289     -17.398 -19.852  -6.841  1.00  0.500          C  
ATOM   4653  C   PRO A 289     -16.568 -21.091  -6.602  1.00  0.460          C  
ATOM   4654  O   PRO A 289     -17.089 -22.166  -6.306  1.00  0.490          O  
ATOM   4655  CB  PRO A 289     -17.832 -19.219  -5.520  1.00  0.750          C  
ATOM   4656  CG  PRO A 289     -19.197 -19.783  -5.254  1.00  0.750          C  
ATOM   4657  CD  PRO A 289     -19.844 -19.975  -6.612  1.00  0.750          C  
ATOM   4658  HA  PRO A 289     -16.821 -19.124  -7.426  1.00  0.600          H  
ATOM   4659 1HB  PRO A 289     -17.094 -19.454  -4.730  1.00  0.900          H  
ATOM   4660 2HB  PRO A 289     -17.833 -18.117  -5.629  1.00  0.900          H  
ATOM   4661 1HG  PRO A 289     -19.066 -20.705  -4.741  1.00  0.900          H  
ATOM   4662 2HG  PRO A 289     -19.762 -19.116  -4.586  1.00  0.900          H  
ATOM   4663 1HD  PRO A 289     -20.443 -20.903  -6.601  1.00  0.900          H  
ATOM   4664 2HD  PRO A 289     -20.433 -19.080  -6.862  1.00  0.900          H  
ATOM   4665  N   LEU A 290     -15.262 -20.925  -6.751  1.00  0.430          N  
ATOM   4666  CA  LEU A 290     -14.298 -21.971  -6.467  1.00  0.420          C  
ATOM   4667  C   LEU A 290     -14.033 -22.051  -4.979  1.00  0.420          C  
ATOM   4668  O   LEU A 290     -13.867 -23.127  -4.400  1.00  0.460          O  
ATOM   4669  CB  LEU A 290     -12.992 -21.680  -7.223  1.00  0.590          C  
ATOM   4670  CG  LEU A 290     -12.859 -22.187  -8.730  1.00  0.590          C  
ATOM   4671  CD1 LEU A 290     -12.847 -23.689  -8.804  1.00  0.590          C  
ATOM   4672  CD2 LEU A 290     -13.984 -21.581  -9.541  1.00  0.590          C  
ATOM   4673  H   LEU A 290     -14.926 -19.990  -6.988  1.00  0.520          H  
ATOM   4674  HA  LEU A 290     -14.713 -22.922  -6.778  1.00  0.500          H  
ATOM   4675 1HB  LEU A 290     -12.900 -20.610  -7.248  1.00  0.710          H  
ATOM   4676 2HB  LEU A 290     -12.158 -22.085  -6.648  1.00  0.710          H  
ATOM   4677  HG  LEU A 290     -11.922 -21.859  -9.147  1.00  0.710          H  
ATOM   4678 1HD1 LEU A 290     -12.740 -24.000  -9.846  1.00  0.710          H  
ATOM   4679 2HD1 LEU A 290     -12.008 -24.055  -8.234  1.00  0.710          H  
ATOM   4680 3HD1 LEU A 290     -13.745 -24.100  -8.405  1.00  0.710          H  
ATOM   4681 1HD2 LEU A 290     -13.897 -21.902 -10.556  1.00  0.710          H  
ATOM   4682 2HD2 LEU A 290     -14.935 -21.881  -9.177  1.00  0.710          H  
ATOM   4683 3HD2 LEU A 290     -13.908 -20.501  -9.484  1.00  0.710          H  
ATOM   4684  N   LEU A 291     -13.952 -20.874  -4.365  1.00  0.410          N  
ATOM   4685  CA  LEU A 291     -13.606 -20.815  -2.961  1.00  0.440          C  
ATOM   4686  C   LEU A 291     -14.715 -20.206  -2.125  1.00  0.460          C  
ATOM   4687  O   LEU A 291     -15.410 -19.312  -2.594  1.00  0.470          O  
ATOM   4688  CB  LEU A 291     -12.351 -19.966  -2.750  1.00  0.600          C  
ATOM   4689  CG  LEU A 291     -11.048 -20.416  -3.403  1.00  0.600          C  
ATOM   4690  CD1 LEU A 291     -10.045 -19.328  -3.171  1.00  0.600          C  
ATOM   4691  CD2 LEU A 291     -10.533 -21.735  -2.798  1.00  0.600          C  
ATOM   4692  H   LEU A 291     -14.144 -20.020  -4.896  1.00  0.490          H  
ATOM   4693  HA  LEU A 291     -13.401 -21.825  -2.660  1.00  0.530          H  
ATOM   4694 1HB  LEU A 291     -12.564 -18.989  -3.162  1.00  0.720          H  
ATOM   4695 2HB  LEU A 291     -12.179 -19.846  -1.678  1.00  0.720          H  
ATOM   4696  HG  LEU A 291     -11.197 -20.544  -4.466  1.00  0.720          H  
ATOM   4697 1HD1 LEU A 291      -9.133 -19.604  -3.628  1.00  0.720          H  
ATOM   4698 2HD1 LEU A 291     -10.401 -18.398  -3.597  1.00  0.720          H  
ATOM   4699 3HD1 LEU A 291      -9.889 -19.195  -2.116  1.00  0.720          H  
ATOM   4700 1HD2 LEU A 291      -9.591 -22.014  -3.273  1.00  0.720          H  
ATOM   4701 2HD2 LEU A 291     -10.369 -21.606  -1.734  1.00  0.720          H  
ATOM   4702 3HD2 LEU A 291     -11.258 -22.532  -2.960  1.00  0.720          H  
ATOM   4703  N   PRO A 292     -14.935 -20.703  -0.912  1.00  0.500          N  
ATOM   4704  CA  PRO A 292     -15.795 -20.153   0.097  1.00  0.520          C  
ATOM   4705  C   PRO A 292     -15.064 -19.034   0.810  1.00  0.550          C  
ATOM   4706  O   PRO A 292     -13.832 -18.949   0.752  1.00  1.050          O  
ATOM   4707  CB  PRO A 292     -16.034 -21.342   1.001  1.00  0.780          C  
ATOM   4708  CG  PRO A 292     -14.734 -22.113   0.908  1.00  0.780          C  
ATOM   4709  CD  PRO A 292     -14.280 -21.943  -0.504  1.00  0.780          C  
ATOM   4710  HA  PRO A 292     -16.724 -19.791  -0.365  1.00  0.620          H  
ATOM   4711 1HB  PRO A 292     -16.265 -20.980   2.012  1.00  0.940          H  
ATOM   4712 2HB  PRO A 292     -16.905 -21.905   0.652  1.00  0.940          H  
ATOM   4713 1HG  PRO A 292     -13.999 -21.714   1.632  1.00  0.940          H  
ATOM   4714 2HG  PRO A 292     -14.888 -23.172   1.166  1.00  0.940          H  
ATOM   4715 1HD  PRO A 292     -13.191 -21.809  -0.494  1.00  0.940          H  
ATOM   4716 2HD  PRO A 292     -14.615 -22.802  -1.117  1.00  0.940          H  
ATOM   4717  N   VAL A 293     -15.798 -18.236   1.536  1.00  0.560          N  
ATOM   4718  CA  VAL A 293     -15.203 -17.294   2.458  1.00  0.470          C  
ATOM   4719  C   VAL A 293     -15.096 -17.989   3.803  1.00  0.460          C  
ATOM   4720  O   VAL A 293     -16.091 -18.476   4.324  1.00  0.730          O  
ATOM   4721  CB  VAL A 293     -16.042 -16.010   2.529  1.00  0.690          C  
ATOM   4722  CG1 VAL A 293     -15.519 -15.075   3.526  1.00  0.690          C  
ATOM   4723  CG2 VAL A 293     -16.052 -15.333   1.157  1.00  0.690          C  
ATOM   4724  H   VAL A 293     -16.809 -18.331   1.493  1.00  0.670          H  
ATOM   4725  HA  VAL A 293     -14.204 -17.042   2.129  1.00  0.560          H  
ATOM   4726  HB  VAL A 293     -17.004 -16.253   2.822  1.00  0.830          H  
ATOM   4727 1HG1 VAL A 293     -16.150 -14.211   3.538  1.00  0.830          H  
ATOM   4728 2HG1 VAL A 293     -15.535 -15.527   4.502  1.00  0.830          H  
ATOM   4729 3HG1 VAL A 293     -14.511 -14.786   3.271  1.00  0.830          H  
ATOM   4730 1HG2 VAL A 293     -16.653 -14.446   1.202  1.00  0.830          H  
ATOM   4731 2HG2 VAL A 293     -15.047 -15.059   0.886  1.00  0.830          H  
ATOM   4732 3HG2 VAL A 293     -16.458 -16.008   0.407  1.00  0.830          H  
ATOM   4733  N   TYR A 294     -13.894 -18.046   4.373  1.00  0.510          N  
ATOM   4734  CA  TYR A 294     -13.734 -18.736   5.641  1.00  0.700          C  
ATOM   4735  C   TYR A 294     -14.415 -18.053   6.819  1.00  0.660          C  
ATOM   4736  O   TYR A 294     -14.657 -18.700   7.837  1.00  0.980          O  
ATOM   4737  CB  TYR A 294     -12.270 -19.007   5.974  1.00  0.900          C  
ATOM   4738  CG  TYR A 294     -11.600 -20.177   5.242  1.00  0.900          C  
ATOM   4739  CD1 TYR A 294     -12.279 -21.361   5.052  1.00  0.900          C  
ATOM   4740  CD2 TYR A 294     -10.291 -20.090   4.814  1.00  0.900          C  
ATOM   4741  CE1 TYR A 294     -11.683 -22.424   4.466  1.00  0.900          C  
ATOM   4742  CE2 TYR A 294      -9.705 -21.176   4.219  1.00  0.900          C  
ATOM   4743  CZ  TYR A 294     -10.404 -22.336   4.057  1.00  0.900          C  
ATOM   4744  OH  TYR A 294      -9.843 -23.423   3.481  1.00  0.900          O  
ATOM   4745  H   TYR A 294     -13.097 -17.634   3.909  1.00  0.610          H  
ATOM   4746  HA  TYR A 294     -14.245 -19.686   5.544  1.00  0.840          H  
ATOM   4747 1HB  TYR A 294     -11.680 -18.113   5.807  1.00  1.080          H  
ATOM   4748 2HB  TYR A 294     -12.224 -19.228   7.012  1.00  1.080          H  
ATOM   4749  HD1 TYR A 294     -13.294 -21.488   5.383  1.00  1.080          H  
ATOM   4750  HD2 TYR A 294      -9.721 -19.184   4.955  1.00  1.080          H  
ATOM   4751  HE1 TYR A 294     -12.239 -23.354   4.340  1.00  1.080          H  
ATOM   4752  HE2 TYR A 294      -8.682 -21.117   3.896  1.00  1.080          H  
ATOM   4753  HH  TYR A 294      -9.013 -23.190   3.063  1.00  1.080          H  
ATOM   4754  N   LEU A 295     -14.648 -16.742   6.771  1.00  0.670          N  
ATOM   4755  CA  LEU A 295     -15.391 -16.127   7.871  1.00  0.840          C  
ATOM   4756  C   LEU A 295     -16.843 -16.666   7.783  1.00  1.060          C  
ATOM   4757  O   LEU A 295     -17.511 -16.535   6.745  1.00  1.710          O  
ATOM   4758  CB  LEU A 295     -15.389 -14.593   7.790  1.00  1.110          C  
ATOM   4759  CG  LEU A 295     -16.066 -13.814   8.989  1.00  1.110          C  
ATOM   4760  CD1 LEU A 295     -15.247 -14.019  10.310  1.00  1.110          C  
ATOM   4761  CD2 LEU A 295     -16.157 -12.330   8.631  1.00  1.110          C  
ATOM   4762  H   LEU A 295     -14.367 -16.181   5.979  1.00  0.800          H  
ATOM   4763  HA  LEU A 295     -14.949 -16.447   8.811  1.00  1.010          H  
ATOM   4764 1HB  LEU A 295     -14.363 -14.243   7.690  1.00  1.330          H  
ATOM   4765 2HB  LEU A 295     -15.931 -14.316   6.888  1.00  1.330          H  
ATOM   4766  HG  LEU A 295     -17.068 -14.198   9.145  1.00  1.330          H  
ATOM   4767 1HD1 LEU A 295     -15.727 -13.478  11.126  1.00  1.330          H  
ATOM   4768 2HD1 LEU A 295     -15.189 -15.068  10.578  1.00  1.330          H  
ATOM   4769 3HD1 LEU A 295     -14.236 -13.634  10.172  1.00  1.330          H  
ATOM   4770 1HD2 LEU A 295     -16.636 -11.783   9.440  1.00  1.330          H  
ATOM   4771 2HD2 LEU A 295     -15.162 -11.946   8.479  1.00  1.330          H  
ATOM   4772 3HD2 LEU A 295     -16.740 -12.214   7.714  1.00  1.330          H  
ATOM   4773  N   GLY A 296     -17.357 -17.190   8.901  1.00  1.440          N  
ATOM   4774  CA  GLY A 296     -18.657 -17.891   9.017  1.00  1.930          C  
ATOM   4775  C   GLY A 296     -19.963 -17.224   8.539  1.00  1.530          C  
ATOM   4776  O   GLY A 296     -20.963 -17.922   8.323  1.00  1.770          O  
ATOM   4777  H   GLY A 296     -16.747 -17.215   9.707  1.00  1.730          H  
ATOM   4778 1HA  GLY A 296     -18.556 -18.842   8.492  1.00  2.320          H  
ATOM   4779 2HA  GLY A 296     -18.784 -18.169  10.063  1.00  2.320          H  
ATOM   4780  N   SER A 297     -19.992 -15.909   8.328  1.00  1.730          N  
ATOM   4781  CA  SER A 297     -21.219 -15.257   7.870  1.00  2.280          C  
ATOM   4782  C   SER A 297     -21.623 -15.795   6.505  1.00  2.190          C  
ATOM   4783  O   SER A 297     -22.803 -15.760   6.123  1.00  2.620          O  
ATOM   4784  CB  SER A 297     -20.989 -13.774   7.787  1.00  2.970          C  
ATOM   4785  OG  SER A 297     -20.067 -13.472   6.776  1.00  2.970          O  
ATOM   4786  H   SER A 297     -19.158 -15.345   8.435  1.00  2.080          H  
ATOM   4787  HA  SER A 297     -22.022 -15.464   8.574  1.00  2.740          H  
ATOM   4788 1HB  SER A 297     -21.923 -13.255   7.596  1.00  3.570          H  
ATOM   4789 2HB  SER A 297     -20.611 -13.448   8.740  1.00  3.570          H  
ATOM   4790  HG  SER A 297     -20.044 -12.512   6.702  1.00  3.570          H  
ATOM   4791  N   TRP A 298     -20.635 -16.344   5.794  1.00  2.280          N  
ATOM   4792  CA  TRP A 298     -20.777 -16.929   4.483  1.00  3.140          C  
ATOM   4793  C   TRP A 298     -21.757 -18.088   4.500  1.00  3.390          C  
ATOM   4794  O   TRP A 298     -22.558 -18.240   3.575  1.00  4.080          O  
ATOM   4795  CB  TRP A 298     -19.419 -17.430   4.018  1.00  4.050          C  
ATOM   4796  CG  TRP A 298     -19.363 -17.987   2.614  1.00  4.050          C  
ATOM   4797  CD1 TRP A 298     -19.056 -17.308   1.483  1.00  4.050          C  
ATOM   4798  CD2 TRP A 298     -19.623 -19.326   2.199  1.00  4.050          C  
ATOM   4799  NE1 TRP A 298     -19.076 -18.134   0.416  1.00  4.050          N  
ATOM   4800  CE2 TRP A 298     -19.427 -19.370   0.832  1.00  4.050          C  
ATOM   4801  CE3 TRP A 298     -19.999 -20.467   2.857  1.00  4.050          C  
ATOM   4802  CZ2 TRP A 298     -19.586 -20.509   0.132  1.00  4.050          C  
ATOM   4803  CZ3 TRP A 298     -20.182 -21.598   2.146  1.00  4.050          C  
ATOM   4804  CH2 TRP A 298     -19.979 -21.638   0.836  1.00  4.050          C  
ATOM   4805  H   TRP A 298     -19.689 -16.339   6.203  1.00  2.740          H  
ATOM   4806  HA  TRP A 298     -21.143 -16.165   3.797  1.00  3.770          H  
ATOM   4807 1HB  TRP A 298     -18.716 -16.618   4.107  1.00  4.860          H  
ATOM   4808 2HB  TRP A 298     -19.067 -18.207   4.699  1.00  4.860          H  
ATOM   4809  HD1 TRP A 298     -18.809 -16.271   1.442  1.00  4.860          H  
ATOM   4810  HE1 TRP A 298     -18.866 -17.870  -0.546  1.00  4.860          H  
ATOM   4811  HE3 TRP A 298     -20.157 -20.464   3.920  1.00  4.860          H  
ATOM   4812  HZ2 TRP A 298     -19.425 -20.540  -0.933  1.00  4.860          H  
ATOM   4813  HZ3 TRP A 298     -20.499 -22.468   2.668  1.00  4.860          H  
ATOM   4814  HH2 TRP A 298     -20.140 -22.582   0.328  1.00  4.860          H  
ATOM   4815  N   ILE A 299     -21.654 -18.955   5.519  1.00  3.320          N  
ATOM   4816  CA  ILE A 299     -22.497 -20.138   5.520  1.00  4.160          C  
ATOM   4817  C   ILE A 299     -23.918 -19.784   5.885  1.00  4.210          C  
ATOM   4818  O   ILE A 299     -24.856 -20.377   5.354  1.00  4.640          O  
ATOM   4819  CB  ILE A 299     -21.934 -21.303   6.392  1.00  5.490          C  
ATOM   4820  CG1 ILE A 299     -22.680 -22.630   6.076  1.00  5.490          C  
ATOM   4821  CG2 ILE A 299     -22.028 -21.048   7.884  1.00  5.490          C  
ATOM   4822  CD1 ILE A 299     -22.482 -23.159   4.685  1.00  5.490          C  
ATOM   4823  H   ILE A 299     -21.041 -18.748   6.306  1.00  3.980          H  
ATOM   4824  HA  ILE A 299     -22.524 -20.490   4.501  1.00  4.990          H  
ATOM   4825  HB  ILE A 299     -20.887 -21.446   6.133  1.00  6.590          H  
ATOM   4826 1HG1 ILE A 299     -22.323 -23.381   6.765  1.00  6.590          H  
ATOM   4827 2HG1 ILE A 299     -23.748 -22.496   6.241  1.00  6.590          H  
ATOM   4828 1HG2 ILE A 299     -21.598 -21.893   8.418  1.00  6.590          H  
ATOM   4829 2HG2 ILE A 299     -21.487 -20.172   8.140  1.00  6.590          H  
ATOM   4830 3HG2 ILE A 299     -23.065 -20.936   8.185  1.00  6.590          H  
ATOM   4831 1HD1 ILE A 299     -23.018 -24.103   4.584  1.00  6.590          H  
ATOM   4832 2HD1 ILE A 299     -22.852 -22.486   3.926  1.00  6.590          H  
ATOM   4833 3HD1 ILE A 299     -21.430 -23.322   4.534  1.00  6.590          H  
ATOM   4834  N   GLU A 300     -24.094 -18.831   6.802  1.00  4.150          N  
ATOM   4835  CA  GLU A 300     -25.456 -18.447   7.154  1.00  4.490          C  
ATOM   4836  C   GLU A 300     -26.088 -17.450   6.163  1.00  4.650          C  
ATOM   4837  O   GLU A 300     -27.315 -17.371   6.070  1.00  5.050          O  
ATOM   4838  CB  GLU A 300     -25.539 -17.911   8.585  1.00  6.150          C  
ATOM   4839  CG  GLU A 300     -25.237 -18.981   9.649  1.00  6.150          C  
ATOM   4840  CD  GLU A 300     -25.499 -18.538  11.057  1.00  6.150          C  
ATOM   4841  OE1 GLU A 300     -26.130 -17.524  11.229  1.00  6.150          O  
ATOM   4842  OE2 GLU A 300     -25.061 -19.206  11.960  1.00  6.150          O  
ATOM   4843  H   GLU A 300     -23.273 -18.408   7.249  1.00  4.980          H  
ATOM   4844  HA  GLU A 300     -26.067 -19.350   7.127  1.00  5.390          H  
ATOM   4845 1HB  GLU A 300     -24.821 -17.095   8.707  1.00  7.380          H  
ATOM   4846 2HB  GLU A 300     -26.533 -17.506   8.769  1.00  7.380          H  
ATOM   4847 1HG  GLU A 300     -25.838 -19.864   9.437  1.00  7.380          H  
ATOM   4848 2HG  GLU A 300     -24.190 -19.262   9.561  1.00  7.380          H  
ATOM   4849  N   GLY A 301     -25.267 -16.701   5.409  1.00  4.840          N  
ATOM   4850  CA  GLY A 301     -25.790 -15.695   4.491  1.00  5.480          C  
ATOM   4851  C   GLY A 301     -26.158 -14.442   5.272  1.00  5.330          C  
ATOM   4852  O   GLY A 301     -27.122 -13.740   4.957  1.00  5.940          O  
ATOM   4853  H   GLY A 301     -24.257 -16.762   5.522  1.00  5.810          H  
ATOM   4854 1HA  GLY A 301     -25.028 -15.460   3.748  1.00  6.580          H  
ATOM   4855 2HA  GLY A 301     -26.660 -16.086   3.967  1.00  6.580          H  
ATOM   4856  N   PHE A 302     -25.405 -14.203   6.340  1.00  4.900          N  
ATOM   4857  CA  PHE A 302     -25.647 -13.087   7.234  1.00  5.250          C  
ATOM   4858  C   PHE A 302     -25.034 -11.806   6.645  1.00  5.320          C  
ATOM   4859  O   PHE A 302     -23.852 -11.773   6.298  1.00  5.460          O  
ATOM   4860  CB  PHE A 302     -25.066 -13.422   8.599  1.00  7.210          C  
ATOM   4861  CG  PHE A 302     -25.469 -12.526   9.683  1.00  7.210          C  
ATOM   4862  CD1 PHE A 302     -26.719 -12.711  10.252  1.00  7.210          C  
ATOM   4863  CD2 PHE A 302     -24.660 -11.544  10.176  1.00  7.210          C  
ATOM   4864  CE1 PHE A 302     -27.144 -11.941  11.293  1.00  7.210          C  
ATOM   4865  CE2 PHE A 302     -25.102 -10.778  11.236  1.00  7.210          C  
ATOM   4866  CZ  PHE A 302     -26.331 -10.980  11.787  1.00  7.210          C  
ATOM   4867  H   PHE A 302     -24.605 -14.820   6.489  1.00  5.880          H  
ATOM   4868  HA  PHE A 302     -26.723 -12.943   7.332  1.00  6.300          H  
ATOM   4869 1HB  PHE A 302     -25.363 -14.435   8.874  1.00  8.650          H  
ATOM   4870 2HB  PHE A 302     -23.991 -13.414   8.547  1.00  8.650          H  
ATOM   4871  HD1 PHE A 302     -27.366 -13.501   9.863  1.00  8.650          H  
ATOM   4872  HD2 PHE A 302     -23.672 -11.388   9.740  1.00  8.650          H  
ATOM   4873  HE1 PHE A 302     -28.128 -12.108  11.734  1.00  8.650          H  
ATOM   4874  HE2 PHE A 302     -24.478 -10.018  11.654  1.00  8.650          H  
ATOM   4875  HZ  PHE A 302     -26.655 -10.366  12.627  1.00  8.650          H  
ATOM   4876  N   SER A 303     -25.849 -10.757   6.542  1.00  5.660          N  
ATOM   4877  CA  SER A 303     -25.487  -9.461   5.940  1.00  6.230          C  
ATOM   4878  C   SER A 303     -24.299  -8.714   6.536  1.00  6.730          C  
ATOM   4879  O   SER A 303     -24.137  -8.633   7.760  1.00  7.170          O  
ATOM   4880  CB  SER A 303     -26.645  -8.496   6.039  1.00  8.490          C  
ATOM   4881  OG  SER A 303     -26.252  -7.224   5.562  1.00  8.490          O  
ATOM   4882  H   SER A 303     -26.796 -10.882   6.869  1.00  6.790          H  
ATOM   4883  HA  SER A 303     -25.266  -9.642   4.885  1.00  7.480          H  
ATOM   4884 1HB  SER A 303     -27.490  -8.864   5.463  1.00 10.190          H  
ATOM   4885 2HB  SER A 303     -26.960  -8.414   7.079  1.00 10.190          H  
ATOM   4886  HG  SER A 303     -26.907  -6.589   5.901  1.00 10.190          H  
ATOM   4887  N   LEU A 304     -23.525  -8.070   5.653  1.00  7.010          N  
ATOM   4888  CA  LEU A 304     -22.383  -7.218   5.998  1.00  7.460          C  
ATOM   4889  C   LEU A 304     -22.824  -6.079   6.920  1.00  7.960          C  
ATOM   4890  O   LEU A 304     -22.041  -5.554   7.716  1.00  8.290          O  
ATOM   4891  CB  LEU A 304     -21.772  -6.663   4.693  1.00 10.260          C  
ATOM   4892  CG  LEU A 304     -20.494  -5.772   4.747  1.00 10.260          C  
ATOM   4893  CD1 LEU A 304     -19.348  -6.519   5.387  1.00 10.260          C  
ATOM   4894  CD2 LEU A 304     -20.117  -5.379   3.289  1.00 10.260          C  
ATOM   4895  H   LEU A 304     -23.745  -8.168   4.649  1.00  8.410          H  
ATOM   4896  HA  LEU A 304     -21.649  -7.829   6.513  1.00  8.950          H  
ATOM   4897 1HB  LEU A 304     -21.541  -7.510   4.057  1.00 12.320          H  
ATOM   4898 2HB  LEU A 304     -22.545  -6.079   4.189  1.00 12.320          H  
ATOM   4899  HG  LEU A 304     -20.695  -4.871   5.333  1.00 12.320          H  
ATOM   4900 1HD1 LEU A 304     -18.461  -5.888   5.399  1.00 12.320          H  
ATOM   4901 2HD1 LEU A 304     -19.607  -6.789   6.405  1.00 12.320          H  
ATOM   4902 3HD1 LEU A 304     -19.156  -7.411   4.807  1.00 12.320          H  
ATOM   4903 1HD2 LEU A 304     -19.241  -4.747   3.313  1.00 12.320          H  
ATOM   4904 2HD2 LEU A 304     -19.907  -6.277   2.694  1.00 12.320          H  
ATOM   4905 3HD2 LEU A 304     -20.943  -4.834   2.828  1.00 12.320          H  
ATOM   4906  N   SER A 305     -24.084  -5.661   6.763  1.00  8.170          N  
ATOM   4907  CA  SER A 305     -24.679  -4.565   7.521  1.00  8.800          C  
ATOM   4908  C   SER A 305     -25.055  -4.961   8.952  1.00  9.010          C  
ATOM   4909  O   SER A 305     -25.372  -4.100   9.777  1.00  9.580          O  
ATOM   4910  CB  SER A 305     -25.910  -4.033   6.800  1.00 12.070          C  
ATOM   4911  OG  SER A 305     -26.962  -4.982   6.772  1.00 12.070          O  
ATOM   4912  H   SER A 305     -24.672  -6.167   6.101  1.00  9.800          H  
ATOM   4913  HA  SER A 305     -23.945  -3.761   7.578  1.00 10.560          H  
ATOM   4914 1HB  SER A 305     -26.252  -3.129   7.302  1.00 14.480          H  
ATOM   4915 2HB  SER A 305     -25.641  -3.758   5.782  1.00 14.480          H  
ATOM   4916  HG  SER A 305     -27.730  -4.503   6.433  1.00 14.480          H  
ATOM   4917  N   LYS A 306     -25.032  -6.261   9.249  1.00  8.740          N  
ATOM   4918  CA  LYS A 306     -25.374  -6.773  10.562  1.00  9.100          C  
ATOM   4919  C   LYS A 306     -24.170  -7.459  11.207  1.00  8.740          C  
ATOM   4920  O   LYS A 306     -24.099  -7.553  12.437  1.00  9.060          O  
ATOM   4921  CB  LYS A 306     -26.552  -7.734  10.467  1.00 12.600          C  
ATOM   4922  CG  LYS A 306     -27.849  -7.103  10.012  1.00 12.600          C  
ATOM   4923  CD  LYS A 306     -28.978  -8.130   9.989  1.00 12.600          C  
ATOM   4924  CE  LYS A 306     -30.300  -7.493   9.555  1.00 12.600          C  
ATOM   4925  NZ  LYS A 306     -31.420  -8.484   9.512  1.00 12.600          N  
ATOM   4926  H   LYS A 306     -24.747  -6.931   8.541  1.00 10.490          H  
ATOM   4927  HA  LYS A 306     -25.658  -5.937  11.199  1.00 10.920          H  
ATOM   4928 1HB  LYS A 306     -26.306  -8.537   9.769  1.00 15.120          H  
ATOM   4929 2HB  LYS A 306     -26.731  -8.173  11.439  1.00 15.120          H  
ATOM   4930 1HG  LYS A 306     -28.109  -6.287  10.688  1.00 15.120          H  
ATOM   4931 2HG  LYS A 306     -27.714  -6.690   9.012  1.00 15.120          H  
ATOM   4932 1HD  LYS A 306     -28.719  -8.932   9.294  1.00 15.120          H  
ATOM   4933 2HD  LYS A 306     -29.098  -8.562  10.983  1.00 15.120          H  
ATOM   4934 1HE  LYS A 306     -30.558  -6.701  10.255  1.00 15.120          H  
ATOM   4935 2HE  LYS A 306     -30.174  -7.060   8.562  1.00 15.120          H  
ATOM   4936 1HZ  LYS A 306     -32.269  -8.019   9.222  1.00 15.120          H  
ATOM   4937 2HZ  LYS A 306     -31.202  -9.220   8.856  1.00 15.120          H  
ATOM   4938 3HZ  LYS A 306     -31.554  -8.882  10.430  1.00 15.120          H  
ATOM   4939  N   LEU A 307     -23.219  -7.889  10.360  1.00  8.180          N  
ATOM   4940  CA  LEU A 307     -22.027  -8.674  10.683  1.00  7.800          C  
ATOM   4941  C   LEU A 307     -21.289  -8.273  11.947  1.00  7.710          C  
ATOM   4942  O   LEU A 307     -20.802  -9.144  12.664  1.00  7.370          O  
ATOM   4943  CB  LEU A 307     -21.060  -8.632   9.493  1.00 11.070          C  
ATOM   4944  CG  LEU A 307     -19.722  -9.431   9.608  1.00 11.070          C  
ATOM   4945  CD1 LEU A 307     -20.014 -10.908   9.801  1.00 11.070          C  
ATOM   4946  CD2 LEU A 307     -18.935  -9.223   8.320  1.00 11.070          C  
ATOM   4947  H   LEU A 307     -23.404  -7.784   9.363  1.00  9.820          H  
ATOM   4948  HA  LEU A 307     -22.353  -9.697  10.799  1.00  9.360          H  
ATOM   4949 1HB  LEU A 307     -21.595  -9.021   8.629  1.00 13.290          H  
ATOM   4950 2HB  LEU A 307     -20.811  -7.588   9.289  1.00 13.290          H  
ATOM   4951  HG  LEU A 307     -19.136  -9.079  10.460  1.00 13.290          H  
ATOM   4952 1HD1 LEU A 307     -19.083 -11.468   9.855  1.00 13.290          H  
ATOM   4953 2HD1 LEU A 307     -20.568 -11.068  10.708  1.00 13.290          H  
ATOM   4954 3HD1 LEU A 307     -20.596 -11.236   8.959  1.00 13.290          H  
ATOM   4955 1HD2 LEU A 307     -18.002  -9.779   8.372  1.00 13.290          H  
ATOM   4956 2HD2 LEU A 307     -19.523  -9.580   7.471  1.00 13.290          H  
ATOM   4957 3HD2 LEU A 307     -18.725  -8.165   8.195  1.00 13.290          H  
ATOM   4958  N   GLY A 308     -21.170  -6.985  12.245  1.00  8.190          N  
ATOM   4959  CA  GLY A 308     -20.431  -6.561  13.432  1.00  8.260          C  
ATOM   4960  C   GLY A 308     -20.977  -7.170  14.738  1.00  7.810          C  
ATOM   4961  O   GLY A 308     -20.264  -7.212  15.743  1.00  7.860          O  
ATOM   4962  H   GLY A 308     -21.574  -6.283  11.638  1.00  9.830          H  
ATOM   4963 1HA  GLY A 308     -19.383  -6.835  13.316  1.00  9.910          H  
ATOM   4964 2HA  GLY A 308     -20.466  -5.475  13.502  1.00  9.910          H  
ATOM   4965  N   ASN A 309     -22.246  -7.605  14.734  1.00  7.590          N  
ATOM   4966  CA  ASN A 309     -22.873  -8.213  15.903  1.00  7.370          C  
ATOM   4967  C   ASN A 309     -23.027  -9.737  15.766  1.00  6.670          C  
ATOM   4968  O   ASN A 309     -23.745 -10.369  16.548  1.00  6.690          O  
ATOM   4969  CB  ASN A 309     -24.228  -7.581  16.136  1.00 10.410          C  
ATOM   4970  CG  ASN A 309     -24.135  -6.136  16.530  1.00 10.410          C  
ATOM   4971  OD1 ASN A 309     -23.330  -5.739  17.383  1.00 10.410          O  
ATOM   4972  ND2 ASN A 309     -24.961  -5.328  15.915  1.00 10.410          N  
ATOM   4973  H   ASN A 309     -22.791  -7.537  13.870  1.00  9.110          H  
ATOM   4974  HA  ASN A 309     -22.240  -8.030  16.770  1.00  8.840          H  
ATOM   4975 1HB  ASN A 309     -24.817  -7.658  15.219  1.00 12.490          H  
ATOM   4976 2HB  ASN A 309     -24.759  -8.125  16.915  1.00 12.490          H  
ATOM   4977 1HD2 ASN A 309     -24.959  -4.351  16.125  1.00 12.490          H  
ATOM   4978 2HD2 ASN A 309     -25.592  -5.695  15.235  1.00 12.490          H  
ATOM   4979  N   PHE A 310     -22.390 -10.325  14.758  1.00  6.290          N  
ATOM   4980  CA  PHE A 310     -22.480 -11.758  14.498  1.00  5.870          C  
ATOM   4981  C   PHE A 310     -21.499 -12.488  15.419  1.00  5.240          C  
ATOM   4982  O   PHE A 310     -20.348 -12.069  15.578  1.00  5.360          O  
ATOM   4983  CB  PHE A 310     -22.227 -11.998  13.021  1.00  8.390          C  
ATOM   4984  CG  PHE A 310     -22.551 -13.342  12.496  1.00  8.390          C  
ATOM   4985  CD1 PHE A 310     -23.854 -13.797  12.489  1.00  8.390          C  
ATOM   4986  CD2 PHE A 310     -21.610 -14.114  11.939  1.00  8.390          C  
ATOM   4987  CE1 PHE A 310     -24.173 -15.007  11.953  1.00  8.390          C  
ATOM   4988  CE2 PHE A 310     -21.931 -15.338  11.401  1.00  8.390          C  
ATOM   4989  CZ  PHE A 310     -23.203 -15.775  11.411  1.00  8.390          C  
ATOM   4990  H   PHE A 310     -21.805  -9.760  14.137  1.00  7.550          H  
ATOM   4991  HA  PHE A 310     -23.489 -12.092  14.736  1.00  7.040          H  
ATOM   4992 1HB  PHE A 310     -22.761 -11.281  12.466  1.00 10.060          H  
ATOM   4993 2HB  PHE A 310     -21.176 -11.810  12.830  1.00 10.060          H  
ATOM   4994  HD1 PHE A 310     -24.645 -13.179  12.912  1.00 10.060          H  
ATOM   4995  HD2 PHE A 310     -20.599 -13.742  11.920  1.00 10.060          H  
ATOM   4996  HE1 PHE A 310     -25.211 -15.360  11.953  1.00 10.060          H  
ATOM   4997  HE2 PHE A 310     -21.186 -15.967  10.957  1.00 10.060          H  
ATOM   4998  HZ  PHE A 310     -23.450 -16.742  10.981  1.00 10.060          H  
ATOM   4999  N   ASN A 311     -21.918 -13.603  16.023  1.00  4.940          N  
ATOM   5000  CA  ASN A 311     -21.081 -14.280  17.022  1.00  4.650          C  
ATOM   5001  C   ASN A 311     -19.879 -15.099  16.516  1.00  3.990          C  
ATOM   5002  O   ASN A 311     -19.807 -16.311  16.732  1.00  3.870          O  
ATOM   5003  CB  ASN A 311     -21.964 -15.169  17.887  1.00  6.630          C  
ATOM   5004  CG  ASN A 311     -21.269 -15.684  19.137  1.00  6.630          C  
ATOM   5005  OD1 ASN A 311     -20.305 -15.070  19.614  1.00  6.630          O  
ATOM   5006  ND2 ASN A 311     -21.748 -16.783  19.671  1.00  6.630          N  
ATOM   5007  H   ASN A 311     -22.852 -13.947  15.853  1.00  5.930          H  
ATOM   5008  HA  ASN A 311     -20.669 -13.503  17.667  1.00  5.580          H  
ATOM   5009 1HB  ASN A 311     -22.852 -14.611  18.187  1.00  7.950          H  
ATOM   5010 2HB  ASN A 311     -22.301 -16.024  17.300  1.00  7.950          H  
ATOM   5011 1HD2 ASN A 311     -21.328 -17.163  20.496  1.00  7.950          H  
ATOM   5012 2HD2 ASN A 311     -22.528 -17.244  19.251  1.00  7.950          H  
ATOM   5013  N   LEU A 312     -18.935 -14.401  15.881  1.00  4.050          N  
ATOM   5014  CA  LEU A 312     -17.674 -14.957  15.384  1.00  3.930          C  
ATOM   5015  C   LEU A 312     -16.479 -14.126  15.860  1.00  3.500          C  
ATOM   5016  O   LEU A 312     -15.370 -14.285  15.346  1.00  4.030          O  
ATOM   5017  CB  LEU A 312     -17.592 -14.919  13.858  1.00  5.550          C  
ATOM   5018  CG  LEU A 312     -18.615 -15.671  13.049  1.00  5.550          C  
ATOM   5019  CD1 LEU A 312     -18.371 -15.302  11.618  1.00  5.550          C  
ATOM   5020  CD2 LEU A 312     -18.518 -17.158  13.224  1.00  5.550          C  
ATOM   5021  H   LEU A 312     -19.152 -13.419  15.735  1.00  4.860          H  
ATOM   5022  HA  LEU A 312     -17.560 -15.974  15.756  1.00  4.720          H  
ATOM   5023 1HB  LEU A 312     -17.651 -13.874  13.555  1.00  6.660          H  
ATOM   5024 2HB  LEU A 312     -16.612 -15.297  13.564  1.00  6.660          H  
ATOM   5025  HG  LEU A 312     -19.601 -15.355  13.349  1.00  6.660          H  
ATOM   5026 1HD1 LEU A 312     -19.071 -15.784  10.992  1.00  6.660          H  
ATOM   5027 2HD1 LEU A 312     -18.447 -14.224  11.486  1.00  6.660          H  
ATOM   5028 3HD1 LEU A 312     -17.381 -15.625  11.351  1.00  6.660          H  
ATOM   5029 1HD2 LEU A 312     -19.272 -17.645  12.607  1.00  6.660          H  
ATOM   5030 2HD2 LEU A 312     -17.549 -17.493  12.929  1.00  6.660          H  
ATOM   5031 3HD2 LEU A 312     -18.690 -17.419  14.270  1.00  6.660          H  
ATOM   5032  N   GLN A 313     -16.681 -13.222  16.820  1.00  3.040          N  
ATOM   5033  CA  GLN A 313     -15.613 -12.280  17.187  1.00  2.650          C  
ATOM   5034  C   GLN A 313     -14.496 -12.820  18.080  1.00  2.290          C  
ATOM   5035  O   GLN A 313     -14.287 -12.362  19.208  1.00  2.550          O  
ATOM   5036  CB  GLN A 313     -16.199 -11.049  17.891  1.00  3.870          C  
ATOM   5037  CG  GLN A 313     -17.174 -10.204  17.071  1.00  3.870          C  
ATOM   5038  CD  GLN A 313     -16.530  -9.528  15.878  1.00  3.870          C  
ATOM   5039  OE1 GLN A 313     -15.547  -8.797  16.010  1.00  3.870          O  
ATOM   5040  NE2 GLN A 313     -17.095  -9.749  14.704  1.00  3.870          N  
ATOM   5041  H   GLN A 313     -17.586 -13.169  17.265  1.00  3.650          H  
ATOM   5042  HA  GLN A 313     -15.152 -11.949  16.261  1.00  3.180          H  
ATOM   5043 1HB  GLN A 313     -16.723 -11.368  18.790  1.00  4.640          H  
ATOM   5044 2HB  GLN A 313     -15.389 -10.397  18.204  1.00  4.640          H  
ATOM   5045 1HG  GLN A 313     -17.976 -10.844  16.698  1.00  4.640          H  
ATOM   5046 2HG  GLN A 313     -17.590  -9.427  17.713  1.00  4.640          H  
ATOM   5047 1HE2 GLN A 313     -16.724  -9.321  13.881  1.00  4.640          H  
ATOM   5048 2HE2 GLN A 313     -17.912 -10.330  14.643  1.00  4.640          H  
ATOM   5049  N   ASP A 314     -13.709 -13.739  17.546  1.00  2.040          N  
ATOM   5050  CA  ASP A 314     -12.587 -14.337  18.292  1.00  1.920          C  
ATOM   5051  C   ASP A 314     -11.353 -13.427  18.208  1.00  1.570          C  
ATOM   5052  O   ASP A 314     -10.473 -13.636  17.371  1.00  1.250          O  
ATOM   5053  CB  ASP A 314     -12.220 -15.722  17.748  1.00  2.740          C  
ATOM   5054  CG  ASP A 314     -11.214 -16.466  18.624  1.00  2.740          C  
ATOM   5055  OD1 ASP A 314     -10.929 -15.971  19.685  1.00  2.740          O  
ATOM   5056  OD2 ASP A 314     -10.740 -17.511  18.227  1.00  2.740          O  
ATOM   5057  H   ASP A 314     -13.960 -14.053  16.608  1.00  2.450          H  
ATOM   5058  HA  ASP A 314     -12.874 -14.434  19.340  1.00  2.300          H  
ATOM   5059 1HB  ASP A 314     -13.121 -16.326  17.644  1.00  3.280          H  
ATOM   5060 2HB  ASP A 314     -11.774 -15.606  16.772  1.00  3.280          H  
ATOM   5061  N   ILE A 315     -11.312 -12.385  19.037  1.00  1.720          N  
ATOM   5062  CA  ILE A 315     -10.281 -11.333  18.909  1.00  1.460          C  
ATOM   5063  C   ILE A 315      -8.921 -11.428  19.665  1.00  1.400          C  
ATOM   5064  O   ILE A 315      -8.907 -11.556  20.889  1.00  1.670          O  
ATOM   5065  CB  ILE A 315     -10.932  -9.976  19.257  1.00  2.150          C  
ATOM   5066  CG1 ILE A 315     -12.042  -9.713  18.232  1.00  2.150          C  
ATOM   5067  CG2 ILE A 315      -9.891  -8.846  19.244  1.00  2.150          C  
ATOM   5068  CD1 ILE A 315     -12.970  -8.589  18.546  1.00  2.150          C  
ATOM   5069  H   ILE A 315     -12.073 -12.298  19.716  1.00  2.060          H  
ATOM   5070  HA  ILE A 315     -10.048 -11.304  17.869  1.00  1.750          H  
ATOM   5071  HB  ILE A 315     -11.396 -10.036  20.239  1.00  2.580          H  
ATOM   5072 1HG1 ILE A 315     -11.576  -9.508  17.277  1.00  2.580          H  
ATOM   5073 2HG1 ILE A 315     -12.641 -10.602  18.141  1.00  2.580          H  
ATOM   5074 1HG2 ILE A 315     -10.357  -7.897  19.473  1.00  2.580          H  
ATOM   5075 2HG2 ILE A 315      -9.110  -9.020  19.979  1.00  2.580          H  
ATOM   5076 3HG2 ILE A 315      -9.462  -8.808  18.269  1.00  2.580          H  
ATOM   5077 1HD1 ILE A 315     -13.709  -8.510  17.751  1.00  2.580          H  
ATOM   5078 2HD1 ILE A 315     -13.476  -8.789  19.491  1.00  2.580          H  
ATOM   5079 3HD1 ILE A 315     -12.431  -7.655  18.615  1.00  2.580          H  
ATOM   5080  N   GLU A 316      -7.794 -11.260  18.892  1.00  1.130          N  
ATOM   5081  CA  GLU A 316      -6.361 -11.212  19.323  1.00  1.200          C  
ATOM   5082  C   GLU A 316      -5.632 -10.090  18.552  1.00  1.050          C  
ATOM   5083  O   GLU A 316      -5.821  -9.950  17.357  1.00  0.900          O  
ATOM   5084  CB  GLU A 316      -5.641 -12.545  19.080  1.00  1.650          C  
ATOM   5085  CG  GLU A 316      -6.102 -13.736  19.935  1.00  1.650          C  
ATOM   5086  CD  GLU A 316      -5.651 -13.647  21.375  1.00  1.650          C  
ATOM   5087  OE1 GLU A 316      -4.798 -12.834  21.655  1.00  1.650          O  
ATOM   5088  OE2 GLU A 316      -6.133 -14.409  22.184  1.00  1.650          O  
ATOM   5089  H   GLU A 316      -7.995 -11.147  17.896  1.00  1.360          H  
ATOM   5090  HA  GLU A 316      -6.320 -10.984  20.389  1.00  1.440          H  
ATOM   5091 1HB  GLU A 316      -5.770 -12.826  18.043  1.00  1.980          H  
ATOM   5092 2HB  GLU A 316      -4.571 -12.411  19.243  1.00  1.980          H  
ATOM   5093 1HG  GLU A 316      -7.189 -13.804  19.901  1.00  1.980          H  
ATOM   5094 2HG  GLU A 316      -5.699 -14.646  19.511  1.00  1.980          H  
ATOM   5095  N   LYS A 317      -4.795  -9.283  19.219  1.00  1.180          N  
ATOM   5096  CA  LYS A 317      -4.108  -8.160  18.545  1.00  1.180          C  
ATOM   5097  C   LYS A 317      -5.154  -7.246  17.898  1.00  1.070          C  
ATOM   5098  O   LYS A 317      -4.956  -6.719  16.803  1.00  1.140          O  
ATOM   5099  CB  LYS A 317      -3.129  -8.659  17.464  1.00  1.650          C  
ATOM   5100  CG  LYS A 317      -2.117  -9.735  17.904  1.00  1.650          C  
ATOM   5101  CD  LYS A 317      -1.122  -9.221  18.951  1.00  1.650          C  
ATOM   5102  CE  LYS A 317      -0.082 -10.290  19.300  1.00  1.650          C  
ATOM   5103  NZ  LYS A 317       0.857  -9.834  20.378  1.00  1.650          N  
ATOM   5104  H   LYS A 317      -4.645  -9.448  20.207  1.00  1.420          H  
ATOM   5105  HA  LYS A 317      -3.569  -7.569  19.287  1.00  1.420          H  
ATOM   5106 1HB  LYS A 317      -3.677  -9.050  16.606  1.00  1.980          H  
ATOM   5107 2HB  LYS A 317      -2.551  -7.812  17.099  1.00  1.980          H  
ATOM   5108 1HG  LYS A 317      -2.653 -10.594  18.309  1.00  1.980          H  
ATOM   5109 2HG  LYS A 317      -1.565 -10.068  17.025  1.00  1.980          H  
ATOM   5110 1HD  LYS A 317      -0.611  -8.337  18.566  1.00  1.980          H  
ATOM   5111 2HD  LYS A 317      -1.653  -8.949  19.859  1.00  1.980          H  
ATOM   5112 1HE  LYS A 317      -0.597 -11.190  19.635  1.00  1.980          H  
ATOM   5113 2HE  LYS A 317       0.498 -10.528  18.407  1.00  1.980          H  
ATOM   5114 1HZ  LYS A 317       1.524 -10.568  20.574  1.00  1.980          H  
ATOM   5115 2HZ  LYS A 317       1.351  -9.007  20.069  1.00  1.980          H  
ATOM   5116 3HZ  LYS A 317       0.339  -9.621  21.219  1.00  1.980          H  
ATOM   5117  N   ASP A 318      -6.284  -7.094  18.588  1.00  1.050          N  
ATOM   5118  CA  ASP A 318      -7.425  -6.294  18.177  1.00  1.130          C  
ATOM   5119  C   ASP A 318      -8.123  -6.776  16.894  1.00  1.080          C  
ATOM   5120  O   ASP A 318      -9.006  -6.080  16.388  1.00  1.320          O  
ATOM   5121  CB  ASP A 318      -7.017  -4.827  18.032  1.00  1.550          C  
ATOM   5122  CG  ASP A 318      -6.536  -4.227  19.360  1.00  1.550          C  
ATOM   5123  OD1 ASP A 318      -7.119  -4.524  20.385  1.00  1.550          O  
ATOM   5124  OD2 ASP A 318      -5.585  -3.481  19.339  1.00  1.550          O  
ATOM   5125  H   ASP A 318      -6.346  -7.541  19.491  1.00  1.260          H  
ATOM   5126  HA  ASP A 318      -8.160  -6.341  18.979  1.00  1.360          H  
ATOM   5127 1HB  ASP A 318      -6.237  -4.717  17.283  1.00  1.860          H  
ATOM   5128 2HB  ASP A 318      -7.874  -4.252  17.685  1.00  1.860          H  
ATOM   5129  N   VAL A 319      -7.806  -7.978  16.395  1.00  0.860          N  
ATOM   5130  CA  VAL A 319      -8.493  -8.469  15.206  1.00  0.900          C  
ATOM   5131  C   VAL A 319      -9.117  -9.836  15.441  1.00  0.760          C  
ATOM   5132  O   VAL A 319      -8.644 -10.612  16.262  1.00  0.700          O  
ATOM   5133  CB  VAL A 319      -7.500  -8.558  14.015  1.00  1.240          C  
ATOM   5134  CG1 VAL A 319      -6.930  -7.186  13.715  1.00  1.240          C  
ATOM   5135  CG2 VAL A 319      -6.353  -9.518  14.305  1.00  1.240          C  
ATOM   5136  H   VAL A 319      -7.059  -8.535  16.814  1.00  1.030          H  
ATOM   5137  HA  VAL A 319      -9.287  -7.771  14.945  1.00  1.080          H  
ATOM   5138  HB  VAL A 319      -8.043  -8.908  13.141  1.00  1.490          H  
ATOM   5139 1HG1 VAL A 319      -6.255  -7.262  12.875  1.00  1.490          H  
ATOM   5140 2HG1 VAL A 319      -7.740  -6.499  13.481  1.00  1.490          H  
ATOM   5141 3HG1 VAL A 319      -6.378  -6.819  14.579  1.00  1.490          H  
ATOM   5142 1HG2 VAL A 319      -5.686  -9.560  13.452  1.00  1.490          H  
ATOM   5143 2HG2 VAL A 319      -5.799  -9.157  15.153  1.00  1.490          H  
ATOM   5144 3HG2 VAL A 319      -6.731 -10.513  14.512  1.00  1.490          H  
ATOM   5145  N   VAL A 320     -10.138 -10.168  14.662  1.00  0.890          N  
ATOM   5146  CA  VAL A 320     -10.779 -11.475  14.747  1.00  0.870          C  
ATOM   5147  C   VAL A 320      -9.915 -12.490  14.050  1.00  0.690          C  
ATOM   5148  O   VAL A 320      -9.544 -12.274  12.905  1.00  0.900          O  
ATOM   5149  CB  VAL A 320     -12.176 -11.421  14.087  1.00  1.230          C  
ATOM   5150  CG1 VAL A 320     -12.821 -12.808  14.035  1.00  1.230          C  
ATOM   5151  CG2 VAL A 320     -13.047 -10.497  14.892  1.00  1.230          C  
ATOM   5152  H   VAL A 320     -10.469  -9.492  13.986  1.00  1.070          H  
ATOM   5153  HA  VAL A 320     -10.890 -11.754  15.789  1.00  1.040          H  
ATOM   5154  HB  VAL A 320     -12.085 -11.053  13.068  1.00  1.470          H  
ATOM   5155 1HG1 VAL A 320     -13.809 -12.736  13.578  1.00  1.470          H  
ATOM   5156 2HG1 VAL A 320     -12.212 -13.479  13.437  1.00  1.470          H  
ATOM   5157 3HG1 VAL A 320     -12.920 -13.197  15.030  1.00  1.470          H  
ATOM   5158 1HG2 VAL A 320     -14.032 -10.442  14.438  1.00  1.470          H  
ATOM   5159 2HG2 VAL A 320     -13.134 -10.883  15.890  1.00  1.470          H  
ATOM   5160 3HG2 VAL A 320     -12.614  -9.501  14.928  1.00  1.470          H  
ATOM   5161  N   ILE A 321      -9.607 -13.600  14.713  1.00  0.600          N  
ATOM   5162  CA  ILE A 321      -8.749 -14.579  14.085  1.00  0.640          C  
ATOM   5163  C   ILE A 321      -9.487 -15.874  13.776  1.00  0.660          C  
ATOM   5164  O   ILE A 321      -8.876 -16.860  13.370  1.00  0.830          O  
ATOM   5165  CB  ILE A 321      -7.515 -14.857  14.955  1.00  0.880          C  
ATOM   5166  CG1 ILE A 321      -7.879 -15.518  16.308  1.00  0.880          C  
ATOM   5167  CG2 ILE A 321      -6.880 -13.480  15.249  1.00  0.880          C  
ATOM   5168  CD1 ILE A 321      -6.689 -16.072  17.059  1.00  0.880          C  
ATOM   5169  H   ILE A 321      -9.940 -13.728  15.667  1.00  0.720          H  
ATOM   5170  HA  ILE A 321      -8.401 -14.166  13.150  1.00  0.770          H  
ATOM   5171  HB  ILE A 321      -6.832 -15.489  14.428  1.00  1.060          H  
ATOM   5172 1HG1 ILE A 321      -8.351 -14.780  16.948  1.00  1.060          H  
ATOM   5173 2HG1 ILE A 321      -8.581 -16.338  16.145  1.00  1.060          H  
ATOM   5174 1HG2 ILE A 321      -5.993 -13.586  15.838  1.00  1.060          H  
ATOM   5175 2HG2 ILE A 321      -6.638 -12.984  14.323  1.00  1.060          H  
ATOM   5176 3HG2 ILE A 321      -7.582 -12.859  15.796  1.00  1.060          H  
ATOM   5177 1HD1 ILE A 321      -7.040 -16.511  17.997  1.00  1.060          H  
ATOM   5178 2HD1 ILE A 321      -6.209 -16.841  16.454  1.00  1.060          H  
ATOM   5179 3HD1 ILE A 321      -5.977 -15.294  17.276  1.00  1.060          H  
ATOM   5180  N   TRP A 322     -10.796 -15.865  13.995  1.00  0.710          N  
ATOM   5181  CA  TRP A 322     -11.654 -17.013  13.739  1.00  0.790          C  
ATOM   5182  C   TRP A 322     -11.790 -17.304  12.268  1.00  0.690          C  
ATOM   5183  O   TRP A 322     -11.996 -16.383  11.477  1.00  0.880          O  
ATOM   5184  CB  TRP A 322     -13.085 -16.769  14.229  1.00  1.070          C  
ATOM   5185  CG  TRP A 322     -13.965 -17.919  13.959  1.00  1.070          C  
ATOM   5186  CD1 TRP A 322     -14.847 -18.044  12.938  1.00  1.070          C  
ATOM   5187  CD2 TRP A 322     -14.058 -19.136  14.715  1.00  1.070          C  
ATOM   5188  NE1 TRP A 322     -15.470 -19.259  13.004  1.00  1.070          N  
ATOM   5189  CE2 TRP A 322     -15.003 -19.937  14.076  1.00  1.070          C  
ATOM   5190  CE3 TRP A 322     -13.419 -19.611  15.867  1.00  1.070          C  
ATOM   5191  CZ2 TRP A 322     -15.331 -21.189  14.538  1.00  1.070          C  
ATOM   5192  CZ3 TRP A 322     -13.751 -20.872  16.334  1.00  1.070          C  
ATOM   5193  CH2 TRP A 322     -14.683 -21.641  15.685  1.00  1.070          C  
ATOM   5194  H   TRP A 322     -11.205 -15.004  14.328  1.00  0.850          H  
ATOM   5195  HA  TRP A 322     -11.231 -17.887  14.235  1.00  0.950          H  
ATOM   5196 1HB  TRP A 322     -13.100 -16.593  15.273  1.00  1.290          H  
ATOM   5197 2HB  TRP A 322     -13.503 -15.889  13.740  1.00  1.290          H  
ATOM   5198  HD1 TRP A 322     -15.021 -17.291  12.171  1.00  1.290          H  
ATOM   5199  HE1 TRP A 322     -16.183 -19.625  12.342  1.00  1.290          H  
ATOM   5200  HE3 TRP A 322     -12.673 -19.004  16.391  1.00  1.290          H  
ATOM   5201  HZ2 TRP A 322     -16.067 -21.813  14.035  1.00  1.290          H  
ATOM   5202  HZ3 TRP A 322     -13.251 -21.237  17.231  1.00  1.290          H  
ATOM   5203  HH2 TRP A 322     -14.920 -22.629  16.077  1.00  1.290          H  
ATOM   5204  N   GLU A 323     -11.696 -18.576  11.903  1.00  0.620          N  
ATOM   5205  CA  GLU A 323     -11.950 -18.986  10.535  1.00  0.640          C  
ATOM   5206  C   GLU A 323     -12.288 -20.471  10.408  1.00  0.570          C  
ATOM   5207  O   GLU A 323     -11.749 -21.324  11.122  1.00  0.710          O  
ATOM   5208  CB  GLU A 323     -10.794 -18.565   9.653  1.00  0.890          C  
ATOM   5209  CG  GLU A 323      -9.439 -19.039  10.033  1.00  0.890          C  
ATOM   5210  CD  GLU A 323      -8.517 -18.573   9.001  1.00  0.890          C  
ATOM   5211  OE1 GLU A 323      -8.962 -17.742   8.240  1.00  0.890          O  
ATOM   5212  OE2 GLU A 323      -7.407 -19.017   8.923  1.00  0.890          O  
ATOM   5213  H   GLU A 323     -11.473 -19.277  12.596  1.00  0.740          H  
ATOM   5214  HA  GLU A 323     -12.825 -18.435  10.185  1.00  0.770          H  
ATOM   5215 1HB  GLU A 323     -10.951 -18.949   8.677  1.00  1.070          H  
ATOM   5216 2HB  GLU A 323     -10.770 -17.481   9.573  1.00  1.070          H  
ATOM   5217 1HG  GLU A 323      -9.161 -18.585  10.985  1.00  1.070          H  
ATOM   5218 2HG  GLU A 323      -9.405 -20.112  10.151  1.00  1.070          H  
ATOM   5219  N   HIS A 324     -13.122 -20.805   9.429  1.00  0.600          N  
ATOM   5220  CA  HIS A 324     -13.512 -22.192   9.205  1.00  0.620          C  
ATOM   5221  C   HIS A 324     -12.560 -22.961   8.306  1.00  0.630          C  
ATOM   5222  O   HIS A 324     -12.864 -23.207   7.149  1.00  0.900          O  
ATOM   5223  CB  HIS A 324     -14.934 -22.217   8.637  1.00  0.860          C  
ATOM   5224  CG  HIS A 324     -15.943 -21.715   9.638  1.00  0.860          C  
ATOM   5225  ND1 HIS A 324     -16.714 -22.558  10.413  1.00  0.860          N  
ATOM   5226  CD2 HIS A 324     -16.257 -20.457  10.023  1.00  0.860          C  
ATOM   5227  CE1 HIS A 324     -17.476 -21.834  11.218  1.00  0.860          C  
ATOM   5228  NE2 HIS A 324     -17.207 -20.552  11.011  1.00  0.860          N  
ATOM   5229  H   HIS A 324     -13.542 -20.075   8.845  1.00  0.720          H  
ATOM   5230  HA  HIS A 324     -13.537 -22.707  10.165  1.00  0.740          H  
ATOM   5231 1HB  HIS A 324     -14.984 -21.583   7.744  1.00  1.030          H  
ATOM   5232 2HB  HIS A 324     -15.200 -23.231   8.342  1.00  1.030          H  
ATOM   5233  HD1 HIS A 324     -16.576 -23.544  10.524  1.00  1.030          H  
ATOM   5234  HD2 HIS A 324     -15.902 -19.484   9.725  1.00  1.030          H  
ATOM   5235  HE1 HIS A 324     -18.163 -22.316  11.914  1.00  1.030          H  
ATOM   5236  N   THR A 325     -11.432 -23.382   8.861  1.00  0.570          N  
ATOM   5237  CA  THR A 325     -10.355 -24.004   8.085  1.00  0.670          C  
ATOM   5238  C   THR A 325     -10.159 -25.496   8.301  1.00  0.690          C  
ATOM   5239  O   THR A 325      -9.095 -26.043   8.001  1.00  1.100          O  
ATOM   5240  CB  THR A 325      -9.029 -23.292   8.355  1.00  0.900          C  
ATOM   5241  OG1 THR A 325      -8.736 -23.322   9.759  1.00  0.900          O  
ATOM   5242  CG2 THR A 325      -9.147 -21.884   7.881  1.00  0.900          C  
ATOM   5243  H   THR A 325     -11.282 -23.145   9.850  1.00  0.680          H  
ATOM   5244  HA  THR A 325     -10.590 -23.863   7.029  1.00  0.800          H  
ATOM   5245  HB  THR A 325      -8.227 -23.786   7.824  1.00  1.080          H  
ATOM   5246  HG1 THR A 325      -8.464 -24.214  10.007  1.00  1.080          H  
ATOM   5247 1HG2 THR A 325      -8.214 -21.357   8.058  1.00  1.080          H  
ATOM   5248 2HG2 THR A 325      -9.358 -21.893   6.841  1.00  1.080          H  
ATOM   5249 3HG2 THR A 325      -9.951 -21.390   8.397  1.00  1.080          H  
ATOM   5250  N   ASP A 326     -11.167 -26.182   8.785  1.00  0.720          N  
ATOM   5251  CA  ASP A 326     -11.021 -27.606   9.039  1.00  0.820          C  
ATOM   5252  C   ASP A 326     -11.136 -28.436   7.763  1.00  0.940          C  
ATOM   5253  O   ASP A 326     -12.094 -29.202   7.580  1.00  1.270          O  
ATOM   5254  CB  ASP A 326     -12.074 -28.036  10.029  1.00  1.110          C  
ATOM   5255  CG  ASP A 326     -11.875 -27.405  11.386  1.00  1.110          C  
ATOM   5256  OD1 ASP A 326     -10.765 -27.330  11.853  1.00  1.110          O  
ATOM   5257  OD2 ASP A 326     -12.851 -26.938  11.914  1.00  1.110          O  
ATOM   5258  H   ASP A 326     -12.025 -25.697   9.013  1.00  0.860          H  
ATOM   5259  HA  ASP A 326     -10.035 -27.776   9.474  1.00  0.980          H  
ATOM   5260 1HB  ASP A 326     -13.067 -27.779   9.657  1.00  1.330          H  
ATOM   5261 2HB  ASP A 326     -12.020 -29.108  10.138  1.00  1.330          H  
ATOM   5262  N   SER A 327     -10.098 -28.351   6.917  1.00  1.000          N  
ATOM   5263  CA  SER A 327     -10.072 -28.993   5.591  1.00  1.330          C  
ATOM   5264  C   SER A 327     -10.257 -30.523   5.636  1.00  1.300          C  
ATOM   5265  O   SER A 327     -10.085 -31.096   4.565  1.00  1.840          O  
ATOM   5266  CB  SER A 327      -8.826 -28.611   4.802  1.00  1.730          C  
ATOM   5267  OG  SER A 327      -7.656 -29.134   5.341  1.00  1.730          O  
ATOM   5268  H   SER A 327      -9.348 -27.714   7.194  1.00  1.200          H  
ATOM   5269  HA  SER A 327     -10.892 -28.591   5.012  1.00  1.600          H  
ATOM   5270 1HB  SER A 327      -8.934 -28.952   3.772  1.00  2.080          H  
ATOM   5271 2HB  SER A 327      -8.752 -27.523   4.770  1.00  2.080          H  
ATOM   5272  HG  SER A 327      -6.966 -28.845   4.748  1.00  2.080          H  
ATOM   5273  N   ALA A 328      -9.863 -31.199   6.723  1.00  1.160          N  
ATOM   5274  CA  ALA A 328      -8.531 -31.383   7.355  1.00  1.470          C  
ATOM   5275  C   ALA A 328      -8.759 -32.659   8.135  1.00  2.030          C  
ATOM   5276  O   ALA A 328      -7.872 -33.461   8.440  1.00  2.460          O  
ATOM   5277  CB  ALA A 328      -8.065 -30.265   8.287  1.00  1.930          C  
ATOM   5278  H   ALA A 328     -10.561 -31.103   7.437  1.00  1.390          H  
ATOM   5279  HA  ALA A 328      -7.783 -31.561   6.586  1.00  1.760          H  
ATOM   5280 1HB  ALA A 328      -7.122 -30.560   8.741  1.00  2.320          H  
ATOM   5281 2HB  ALA A 328      -7.907 -29.352   7.759  1.00  2.320          H  
ATOM   5282 3HB  ALA A 328      -8.794 -30.104   9.055  1.00  2.320          H  
ATOM   5283  N   ALA A 329     -10.032 -32.761   8.485  1.00  2.720          N  
ATOM   5284  CA  ALA A 329     -10.614 -33.764   9.327  1.00  3.890          C  
ATOM   5285  C   ALA A 329     -10.764 -35.053   8.556  1.00  4.410          C  
ATOM   5286  O   ALA A 329     -11.173 -35.007   7.402  1.00  5.280          O  
ATOM   5287  CB  ALA A 329     -11.962 -33.272   9.806  1.00  4.980          C  
ATOM   5288  H   ALA A 329     -10.655 -32.074   8.111  1.00  3.260          H  
ATOM   5289  HA  ALA A 329      -9.951 -33.905  10.153  1.00  4.670          H  
ATOM   5290 1HB  ALA A 329     -12.430 -33.987  10.450  1.00  5.970          H  
ATOM   5291 2HB  ALA A 329     -11.870 -32.348  10.333  1.00  5.970          H  
ATOM   5292 3HB  ALA A 329     -12.556 -33.127   8.939  1.00  5.970          H  
ATOM   5293  N   GLY A 330     -10.578 -36.218   9.183  1.00  4.350          N  
ATOM   5294  CA  GLY A 330     -10.314 -36.416  10.602  1.00  5.310          C  
ATOM   5295  C   GLY A 330     -11.646 -36.388  11.327  1.00  5.670          C  
ATOM   5296  O   GLY A 330     -12.696 -36.521  10.691  1.00  6.030          O  
ATOM   5297  H   GLY A 330     -10.711 -37.052   8.630  1.00  5.220          H  
ATOM   5298 1HA  GLY A 330      -9.860 -37.397  10.735  1.00  6.370          H  
ATOM   5299 2HA  GLY A 330      -9.609 -35.707  11.019  1.00  6.370          H  
ATOM   5300  N   ASP A 331     -11.599 -36.237  12.646  1.00  6.000          N  
ATOM   5301  CA  ASP A 331     -12.776 -36.316  13.519  1.00  6.840          C  
ATOM   5302  C   ASP A 331     -13.520 -37.651  13.366  1.00  7.090          C  
ATOM   5303  O   ASP A 331     -14.750 -37.708  13.343  1.00  7.690          O  
ATOM   5304  CB  ASP A 331     -13.736 -35.141  13.278  1.00  9.240          C  
ATOM   5305  CG  ASP A 331     -14.734 -34.948  14.450  1.00  9.240          C  
ATOM   5306  OD1 ASP A 331     -14.417 -35.395  15.515  1.00  9.240          O  
ATOM   5307  OD2 ASP A 331     -15.760 -34.290  14.305  1.00  9.240          O  
ATOM   5308  H   ASP A 331     -10.696 -36.083  13.076  1.00  7.200          H  
ATOM   5309  HA  ASP A 331     -12.432 -36.246  14.550  1.00  8.210          H  
ATOM   5310 1HB  ASP A 331     -13.162 -34.220  13.149  1.00 11.090          H  
ATOM   5311 2HB  ASP A 331     -14.301 -35.307  12.363  1.00 11.090          H  
ATOM   5312  N   THR A 332     -12.738 -38.732  13.256  1.00  6.960          N  
ATOM   5313  CA  THR A 332     -13.232 -40.098  13.187  1.00  7.510          C  
ATOM   5314  C   THR A 332     -12.406 -40.846  14.203  1.00  8.160          C  
ATOM   5315  O   THR A 332     -12.735 -41.943  14.655  1.00  8.750          O  
ATOM   5316  CB  THR A 332     -13.025 -40.740  11.806  1.00 10.290          C  
ATOM   5317  OG1 THR A 332     -11.613 -40.842  11.540  1.00 10.290          O  
ATOM   5318  CG2 THR A 332     -13.681 -39.891  10.733  1.00 10.290          C  
ATOM   5319  H   THR A 332     -11.737 -38.621  13.257  1.00  8.350          H  
ATOM   5320  HA  THR A 332     -14.283 -40.137  13.473  1.00  9.010          H  
ATOM   5321  HB  THR A 332     -13.464 -41.737  11.804  1.00 12.350          H  
ATOM   5322  HG1 THR A 332     -11.472 -41.445  10.800  1.00 12.350          H  
ATOM   5323 1HG2 THR A 332     -13.531 -40.351   9.760  1.00 12.350          H  
ATOM   5324 2HG2 THR A 332     -14.747 -39.810  10.938  1.00 12.350          H  
ATOM   5325 3HG2 THR A 332     -13.245 -38.909  10.728  1.00 12.350          H  
ATOM   5326  N   GLY A 333     -11.294 -40.197  14.543  1.00  8.300          N  
ATOM   5327  CA  GLY A 333     -10.257 -40.721  15.431  1.00  9.150          C  
ATOM   5328  C   GLY A 333     -10.395 -40.265  16.883  1.00  9.900          C  
ATOM   5329  O   GLY A 333      -9.496 -40.484  17.694  1.00 10.570          O  
ATOM   5330  H   GLY A 333     -11.167 -39.298  14.106  1.00  9.960          H  
ATOM   5331 1HA  GLY A 333     -10.280 -41.811  15.396  1.00 10.980          H  
ATOM   5332 2HA  GLY A 333      -9.281 -40.422  15.053  1.00 10.980          H  
ATOM   5333  N   ILE A 334     -11.491 -39.596  17.204  1.00  9.980          N  
ATOM   5334  CA  ILE A 334     -11.694 -39.077  18.548  1.00 10.870          C  
ATOM   5335  C   ILE A 334     -12.698 -39.982  19.246  1.00 11.270          C  
ATOM   5336  O   ILE A 334     -13.861 -40.041  18.848  1.00 11.400          O  
ATOM   5337  CB  ILE A 334     -12.175 -37.613  18.478  1.00 14.860          C  
ATOM   5338  CG1 ILE A 334     -11.104 -36.771  17.726  1.00 14.860          C  
ATOM   5339  CG2 ILE A 334     -12.393 -37.061  19.856  1.00 14.860          C  
ATOM   5340  CD1 ILE A 334     -11.507 -35.355  17.415  1.00 14.860          C  
ATOM   5341  H   ILE A 334     -12.203 -39.461  16.498  1.00 11.980          H  
ATOM   5342  HA  ILE A 334     -10.754 -39.113  19.098  1.00 13.040          H  
ATOM   5343  HB  ILE A 334     -13.108 -37.568  17.910  1.00 17.830          H  
ATOM   5344 1HG1 ILE A 334     -10.195 -36.741  18.328  1.00 17.830          H  
ATOM   5345 2HG1 ILE A 334     -10.878 -37.257  16.785  1.00 17.830          H  
ATOM   5346 1HG2 ILE A 334     -12.732 -36.045  19.812  1.00 17.830          H  
ATOM   5347 2HG2 ILE A 334     -13.138 -37.652  20.397  1.00 17.830          H  
ATOM   5348 3HG2 ILE A 334     -11.444 -37.099  20.359  1.00 17.830          H  
ATOM   5349 1HD1 ILE A 334     -10.705 -34.872  16.898  1.00 17.830          H  
ATOM   5350 2HD1 ILE A 334     -12.396 -35.347  16.794  1.00 17.830          H  
ATOM   5351 3HD1 ILE A 334     -11.701 -34.820  18.322  1.00 17.830          H  
ATOM   5352  N   THR A 335     -12.258 -40.689  20.287  1.00 11.630          N  
ATOM   5353  CA  THR A 335     -13.119 -41.701  20.889  1.00 12.140          C  
ATOM   5354  C   THR A 335     -13.981 -41.274  22.077  1.00 12.920          C  
ATOM   5355  O   THR A 335     -15.018 -41.890  22.327  1.00 13.410          O  
ATOM   5356  CB  THR A 335     -12.245 -42.889  21.308  1.00 16.790          C  
ATOM   5357  OG1 THR A 335     -11.280 -42.445  22.278  1.00 16.790          O  
ATOM   5358  CG2 THR A 335     -11.511 -43.434  20.076  1.00 16.790          C  
ATOM   5359  H   THR A 335     -11.306 -40.587  20.615  1.00 13.960          H  
ATOM   5360  HA  THR A 335     -13.799 -42.050  20.113  1.00 14.570          H  
ATOM   5361  HB  THR A 335     -12.869 -43.666  21.748  1.00 20.150          H  
ATOM   5362  HG1 THR A 335     -10.848 -43.213  22.673  1.00 20.150          H  
ATOM   5363 1HG2 THR A 335     -10.886 -44.276  20.369  1.00 20.150          H  
ATOM   5364 2HG2 THR A 335     -12.242 -43.764  19.338  1.00 20.150          H  
ATOM   5365 3HG2 THR A 335     -10.884 -42.658  19.637  1.00 20.150          H  
ATOM   5366  N   LYS A 336     -13.607 -40.210  22.770  1.00 13.220          N  
ATOM   5367  CA  LYS A 336     -14.354 -39.756  23.946  1.00 13.880          C  
ATOM   5368  C   LYS A 336     -14.691 -38.288  23.804  1.00 14.320          C  
ATOM   5369  O   LYS A 336     -13.898 -37.538  23.256  1.00 14.740          O  
ATOM   5370  CB  LYS A 336     -13.531 -39.958  25.229  1.00 19.170          C  
ATOM   5371  CG  LYS A 336     -13.093 -41.408  25.532  1.00 19.170          C  
ATOM   5372  CD  LYS A 336     -14.268 -42.307  25.919  1.00 19.170          C  
ATOM   5373  CE  LYS A 336     -13.796 -43.705  26.299  1.00 19.170          C  
ATOM   5374  NZ  LYS A 336     -14.938 -44.614  26.624  1.00 19.170          N  
ATOM   5375  H   LYS A 336     -12.752 -39.750  22.500  1.00 15.860          H  
ATOM   5376  HA  LYS A 336     -15.294 -40.303  24.016  1.00 16.660          H  
ATOM   5377 1HB  LYS A 336     -12.635 -39.348  25.183  1.00 23.000          H  
ATOM   5378 2HB  LYS A 336     -14.114 -39.608  26.084  1.00 23.000          H  
ATOM   5379 1HG  LYS A 336     -12.605 -41.828  24.653  1.00 23.000          H  
ATOM   5380 2HG  LYS A 336     -12.373 -41.400  26.348  1.00 23.000          H  
ATOM   5381 1HD  LYS A 336     -14.810 -41.868  26.757  1.00 23.000          H  
ATOM   5382 2HD  LYS A 336     -14.951 -42.397  25.074  1.00 23.000          H  
ATOM   5383 1HE  LYS A 336     -13.235 -44.127  25.466  1.00 23.000          H  
ATOM   5384 2HE  LYS A 336     -13.142 -43.636  27.168  1.00 23.000          H  
ATOM   5385 1HZ  LYS A 336     -14.584 -45.528  26.869  1.00 23.000          H  
ATOM   5386 2HZ  LYS A 336     -15.461 -44.237  27.404  1.00 23.000          H  
ATOM   5387 3HZ  LYS A 336     -15.545 -44.693  25.819  1.00 23.000          H  
ATOM   5388  N   GLU A 337     -15.798 -37.843  24.392  1.00 14.410          N  
ATOM   5389  CA  GLU A 337     -16.198 -36.430  24.359  1.00 14.920          C  
ATOM   5390  C   GLU A 337     -15.204 -35.491  25.056  1.00 14.830          C  
ATOM   5391  O   GLU A 337     -15.220 -34.283  24.825  1.00 14.840          O  
ATOM   5392  CB  GLU A 337     -17.602 -36.264  24.964  1.00 20.680          C  
ATOM   5393  CG  GLU A 337     -17.748 -36.595  26.468  1.00 20.680          C  
ATOM   5394  CD  GLU A 337     -17.992 -38.062  26.756  1.00 20.680          C  
ATOM   5395  OE1 GLU A 337     -17.642 -38.881  25.931  1.00 20.680          O  
ATOM   5396  OE2 GLU A 337     -18.524 -38.361  27.795  1.00 20.680          O  
ATOM   5397  H   GLU A 337     -16.423 -38.510  24.855  1.00 17.290          H  
ATOM   5398  HA  GLU A 337     -16.252 -36.128  23.313  1.00 17.900          H  
ATOM   5399 1HB  GLU A 337     -17.928 -35.234  24.827  1.00 24.820          H  
ATOM   5400 2HB  GLU A 337     -18.303 -36.897  24.421  1.00 24.820          H  
ATOM   5401 1HG  GLU A 337     -16.867 -36.275  27.006  1.00 24.820          H  
ATOM   5402 2HG  GLU A 337     -18.587 -36.022  26.856  1.00 24.820          H  
ATOM   5403  N   GLU A 338     -14.348 -36.047  25.913  1.00 14.920          N  
ATOM   5404  CA  GLU A 338     -13.320 -35.293  26.629  1.00 15.040          C  
ATOM   5405  C   GLU A 338     -12.027 -35.190  25.807  1.00 14.330          C  
ATOM   5406  O   GLU A 338     -11.168 -34.337  26.065  1.00 14.300          O  
ATOM   5407  CB  GLU A 338     -13.015 -35.954  27.973  1.00 21.010          C  
ATOM   5408  CG  GLU A 338     -14.162 -35.942  28.972  1.00 21.010          C  
ATOM   5409  CD  GLU A 338     -13.812 -36.629  30.267  1.00 21.010          C  
ATOM   5410  OE1 GLU A 338     -12.766 -37.235  30.328  1.00 21.010          O  
ATOM   5411  OE2 GLU A 338     -14.586 -36.549  31.192  1.00 21.010          O  
ATOM   5412  H   GLU A 338     -14.431 -37.041  26.066  1.00 17.900          H  
ATOM   5413  HA  GLU A 338     -13.694 -34.286  26.810  1.00 18.050          H  
ATOM   5414 1HB  GLU A 338     -12.727 -36.992  27.805  1.00 25.210          H  
ATOM   5415 2HB  GLU A 338     -12.171 -35.453  28.438  1.00 25.210          H  
ATOM   5416 1HG  GLU A 338     -14.439 -34.909  29.179  1.00 25.210          H  
ATOM   5417 2HG  GLU A 338     -15.022 -36.437  28.528  1.00 25.210          H  
ATOM   5418  N   ALA A 339     -11.880 -36.085  24.827  1.00 13.920          N  
ATOM   5419  CA  ALA A 339     -10.693 -36.203  23.997  1.00 13.390          C  
ATOM   5420  C   ALA A 339     -10.375 -34.937  23.172  1.00 13.170          C  
ATOM   5421  O   ALA A 339      -9.188 -34.627  23.042  1.00 13.210          O  
ATOM   5422  CB  ALA A 339     -10.814 -37.425  23.111  1.00 18.960          C  
ATOM   5423  H   ALA A 339     -12.659 -36.702  24.604  1.00 16.700          H  
ATOM   5424  HA  ALA A 339      -9.844 -36.361  24.664  1.00 16.070          H  
ATOM   5425 1HB  ALA A 339      -9.904 -37.552  22.528  1.00 22.750          H  
ATOM   5426 2HB  ALA A 339     -10.971 -38.300  23.733  1.00 22.750          H  
ATOM   5427 3HB  ALA A 339     -11.635 -37.310  22.472  1.00 22.750          H  
ATOM   5428  N   PRO A 340     -11.366 -34.132  22.669  1.00 13.120          N  
ATOM   5429  CA  PRO A 340     -11.173 -32.934  21.885  1.00 13.120          C  
ATOM   5430  C   PRO A 340     -10.275 -31.936  22.559  1.00 13.350          C  
ATOM   5431  O   PRO A 340      -9.688 -31.106  21.879  1.00 12.960          O  
ATOM   5432  CB  PRO A 340     -12.586 -32.389  21.721  1.00 19.680          C  
ATOM   5433  CG  PRO A 340     -13.438 -33.593  21.789  1.00 19.680          C  
ATOM   5434  CD  PRO A 340     -12.789 -34.456  22.787  1.00 19.680          C  
ATOM   5435  HA  PRO A 340     -10.783 -33.204  20.907  1.00 15.740          H  
ATOM   5436 1HB  PRO A 340     -12.807 -31.673  22.526  1.00 23.620          H  
ATOM   5437 2HB  PRO A 340     -12.662 -31.840  20.783  1.00 23.620          H  
ATOM   5438 1HG  PRO A 340     -14.469 -33.328  22.083  1.00 23.620          H  
ATOM   5439 2HG  PRO A 340     -13.492 -34.066  20.815  1.00 23.620          H  
ATOM   5440 1HD  PRO A 340     -13.167 -34.118  23.719  1.00 23.620          H  
ATOM   5441 2HD  PRO A 340     -13.010 -35.480  22.553  1.00 23.620          H  
ATOM   5442  N   ARG A 341     -10.111 -32.007  23.883  1.00 14.140          N  
ATOM   5443  CA  ARG A 341      -9.236 -31.060  24.560  1.00 14.560          C  
ATOM   5444  C   ARG A 341      -7.832 -31.018  23.923  1.00 14.210          C  
ATOM   5445  O   ARG A 341      -7.128 -30.012  24.037  1.00 14.480          O  
ATOM   5446  CB  ARG A 341      -9.113 -31.429  26.026  1.00 20.220          C  
ATOM   5447  CG  ARG A 341     -10.382 -31.209  26.847  1.00 20.220          C  
ATOM   5448  CD  ARG A 341     -10.199 -31.612  28.264  1.00 20.220          C  
ATOM   5449  NE  ARG A 341     -10.018 -33.063  28.406  1.00 20.220          N  
ATOM   5450  CZ  ARG A 341      -9.654 -33.690  29.554  1.00 20.220          C  
ATOM   5451  NH1 ARG A 341      -9.447 -32.990  30.659  1.00 20.220          N  
ATOM   5452  NH2 ARG A 341      -9.497 -35.005  29.577  1.00 20.220          N  
ATOM   5453  H   ARG A 341     -10.570 -32.729  24.447  1.00 16.970          H  
ATOM   5454  HA  ARG A 341      -9.682 -30.070  24.484  1.00 17.470          H  
ATOM   5455 1HB  ARG A 341      -8.846 -32.483  26.103  1.00 24.260          H  
ATOM   5456 2HB  ARG A 341      -8.309 -30.854  26.481  1.00 24.260          H  
ATOM   5457 1HG  ARG A 341     -10.647 -30.154  26.823  1.00 24.260          H  
ATOM   5458 2HG  ARG A 341     -11.197 -31.796  26.426  1.00 24.260          H  
ATOM   5459 1HD  ARG A 341      -9.318 -31.113  28.663  1.00 24.260          H  
ATOM   5460 2HD  ARG A 341     -11.079 -31.318  28.835  1.00 24.260          H  
ATOM   5461  HE  ARG A 341     -10.190 -33.649  27.566  1.00 24.260          H  
ATOM   5462 1HH1 ARG A 341      -9.562 -31.988  30.656  1.00 24.260          H  
ATOM   5463 2HH1 ARG A 341      -9.176 -33.460  31.511  1.00 24.260          H  
ATOM   5464 1HH2 ARG A 341      -9.626 -35.558  28.738  1.00 24.260          H  
ATOM   5465 2HH2 ARG A 341      -9.230 -35.466  30.431  1.00 24.260          H  
ATOM   5466  N   GLU A 342      -7.414 -32.127  23.286  1.00 13.770          N  
ATOM   5467  CA  GLU A 342      -6.108 -32.224  22.645  1.00 13.580          C  
ATOM   5468  C   GLU A 342      -6.205 -32.367  21.118  1.00 12.800          C  
ATOM   5469  O   GLU A 342      -5.185 -32.556  20.448  1.00 12.940          O  
ATOM   5470  CB  GLU A 342      -5.306 -33.393  23.232  1.00 19.090          C  
ATOM   5471  CG  GLU A 342      -4.952 -33.238  24.723  1.00 19.090          C  
ATOM   5472  CD  GLU A 342      -4.132 -34.396  25.276  1.00 19.090          C  
ATOM   5473  OE1 GLU A 342      -3.904 -35.338  24.555  1.00 19.090          O  
ATOM   5474  OE2 GLU A 342      -3.737 -34.327  26.417  1.00 19.090          O  
ATOM   5475  H   GLU A 342      -8.047 -32.933  23.226  1.00 16.520          H  
ATOM   5476  HA  GLU A 342      -5.559 -31.307  22.855  1.00 16.300          H  
ATOM   5477 1HB  GLU A 342      -5.883 -34.313  23.118  1.00 22.910          H  
ATOM   5478 2HB  GLU A 342      -4.379 -33.517  22.675  1.00 22.910          H  
ATOM   5479 1HG  GLU A 342      -4.391 -32.313  24.853  1.00 22.910          H  
ATOM   5480 2HG  GLU A 342      -5.876 -33.150  25.294  1.00 22.910          H  
ATOM   5481  N   THR A 343      -7.424 -32.356  20.568  1.00 12.130          N  
ATOM   5482  CA  THR A 343      -7.617 -32.529  19.128  1.00 11.500          C  
ATOM   5483  C   THR A 343      -8.647 -31.508  18.601  1.00 11.050          C  
ATOM   5484  O   THR A 343      -9.835 -31.857  18.472  1.00 10.660          O  
ATOM   5485  CB  THR A 343      -8.119 -33.942  18.757  1.00 16.350          C  
ATOM   5486  OG1 THR A 343      -9.327 -34.191  19.410  1.00 16.350          O  
ATOM   5487  CG2 THR A 343      -7.141 -34.992  19.180  1.00 16.350          C  
ATOM   5488  H   THR A 343      -8.223 -32.133  21.157  1.00 14.560          H  
ATOM   5489  HA  THR A 343      -6.663 -32.402  18.625  1.00 13.800          H  
ATOM   5490  HB  THR A 343      -8.267 -34.003  17.686  1.00 19.620          H  
ATOM   5491  HG1 THR A 343      -9.959 -33.515  19.101  1.00 19.620          H  
ATOM   5492 1HG2 THR A 343      -7.528 -35.972  18.906  1.00 19.620          H  
ATOM   5493 2HG2 THR A 343      -6.188 -34.822  18.683  1.00 19.620          H  
ATOM   5494 3HG2 THR A 343      -7.002 -34.951  20.258  1.00 19.620          H  
ATOM   5495  N   PRO A 344      -8.203 -30.316  18.142  1.00 11.240          N  
ATOM   5496  CA  PRO A 344      -9.002 -29.180  17.677  1.00 11.100          C  
ATOM   5497  C   PRO A 344      -9.918 -29.502  16.502  1.00 10.270          C  
ATOM   5498  O   PRO A 344     -10.848 -28.757  16.216  1.00 10.370          O  
ATOM   5499  CB  PRO A 344      -7.930 -28.168  17.244  1.00 16.650          C  
ATOM   5500  CG  PRO A 344      -6.704 -28.530  18.041  1.00 16.650          C  
ATOM   5501  CD  PRO A 344      -6.740 -30.032  18.156  1.00 16.650          C  
ATOM   5502  HA  PRO A 344      -9.587 -28.785  18.522  1.00 13.320          H  
ATOM   5503 1HB  PRO A 344      -7.771 -28.234  16.155  1.00 19.980          H  
ATOM   5504 2HB  PRO A 344      -8.282 -27.145  17.449  1.00 19.980          H  
ATOM   5505 1HG  PRO A 344      -5.797 -28.166  17.534  1.00 19.980          H  
ATOM   5506 2HG  PRO A 344      -6.735 -28.036  19.025  1.00 19.980          H  
ATOM   5507 1HD  PRO A 344      -6.229 -30.503  17.300  1.00 19.980          H  
ATOM   5508 2HD  PRO A 344      -6.279 -30.291  19.120  1.00 19.980          H  
ATOM   5509  N   ILE A 345      -9.619 -30.589  15.810  1.00  9.670          N  
ATOM   5510  CA  ILE A 345     -10.364 -31.030  14.648  1.00  8.890          C  
ATOM   5511  C   ILE A 345     -11.825 -31.462  14.933  1.00  8.230          C  
ATOM   5512  O   ILE A 345     -12.615 -31.601  13.988  1.00  8.140          O  
ATOM   5513  CB  ILE A 345      -9.552 -32.146  13.964  1.00 12.760          C  
ATOM   5514  CG1 ILE A 345      -9.941 -32.324  12.532  1.00 12.760          C  
ATOM   5515  CG2 ILE A 345      -9.731 -33.460  14.698  1.00 12.760          C  
ATOM   5516  CD1 ILE A 345      -9.604 -31.112  11.627  1.00 12.760          C  
ATOM   5517  H   ILE A 345      -8.831 -31.142  16.100  1.00 11.600          H  
ATOM   5518  HA  ILE A 345     -10.423 -30.174  13.990  1.00 10.670          H  
ATOM   5519  HB  ILE A 345      -8.499 -31.871  13.989  1.00 15.310          H  
ATOM   5520 1HG1 ILE A 345      -9.401 -33.180  12.162  1.00 15.310          H  
ATOM   5521 2HG1 ILE A 345     -10.997 -32.535  12.470  1.00 15.310          H  
ATOM   5522 1HG2 ILE A 345      -9.123 -34.226  14.226  1.00 15.310          H  
ATOM   5523 2HG2 ILE A 345      -9.417 -33.332  15.725  1.00 15.310          H  
ATOM   5524 3HG2 ILE A 345     -10.778 -33.768  14.672  1.00 15.310          H  
ATOM   5525 1HD1 ILE A 345      -9.874 -31.321  10.638  1.00 15.310          H  
ATOM   5526 2HD1 ILE A 345     -10.131 -30.213  11.923  1.00 15.310          H  
ATOM   5527 3HD1 ILE A 345      -8.532 -30.924  11.667  1.00 15.310          H  
ATOM   5528  N   LYS A 346     -12.160 -31.713  16.207  1.00  8.050          N  
ATOM   5529  CA  LYS A 346     -13.517 -32.119  16.578  1.00  7.700          C  
ATOM   5530  C   LYS A 346     -14.553 -31.134  16.029  1.00  7.390          C  
ATOM   5531  O   LYS A 346     -14.461 -29.935  16.286  1.00  7.520          O  
ATOM   5532  CB  LYS A 346     -13.619 -32.205  18.105  1.00 10.920          C  
ATOM   5533  CG  LYS A 346     -14.999 -32.557  18.670  1.00 10.920          C  
ATOM   5534  CD  LYS A 346     -15.408 -34.010  18.386  1.00 10.920          C  
ATOM   5535  CE  LYS A 346     -16.737 -34.358  19.048  1.00 10.920          C  
ATOM   5536  NZ  LYS A 346     -17.226 -35.725  18.657  1.00 10.920          N  
ATOM   5537  H   LYS A 346     -11.449 -31.606  16.938  1.00  9.660          H  
ATOM   5538  HA  LYS A 346     -13.708 -33.096  16.151  1.00  9.240          H  
ATOM   5539 1HB  LYS A 346     -12.909 -32.925  18.474  1.00 13.100          H  
ATOM   5540 2HB  LYS A 346     -13.335 -31.240  18.522  1.00 13.100          H  
ATOM   5541 1HG  LYS A 346     -15.003 -32.391  19.738  1.00 13.100          H  
ATOM   5542 2HG  LYS A 346     -15.714 -31.898  18.249  1.00 13.100          H  
ATOM   5543 1HD  LYS A 346     -15.531 -34.144  17.314  1.00 13.100          H  
ATOM   5544 2HD  LYS A 346     -14.636 -34.698  18.725  1.00 13.100          H  
ATOM   5545 1HE  LYS A 346     -16.616 -34.321  20.131  1.00 13.100          H  
ATOM   5546 2HE  LYS A 346     -17.481 -33.620  18.749  1.00 13.100          H  
ATOM   5547 1HZ  LYS A 346     -18.108 -35.909  19.110  1.00 13.100          H  
ATOM   5548 2HZ  LYS A 346     -17.351 -35.762  17.649  1.00 13.100          H  
ATOM   5549 3HZ  LYS A 346     -16.561 -36.433  18.933  1.00 13.100          H  
ATOM   5550  N   ARG A 347     -15.584 -31.654  15.340  1.00  7.300          N  
ATOM   5551  CA  ARG A 347     -16.639 -30.860  14.696  1.00  7.340          C  
ATOM   5552  C   ARG A 347     -16.105 -29.980  13.570  1.00  7.120          C  
ATOM   5553  O   ARG A 347     -16.657 -28.916  13.281  1.00  7.580          O  
ATOM   5554  CB  ARG A 347     -17.414 -29.972  15.675  1.00 10.260          C  
ATOM   5555  CG  ARG A 347     -18.199 -30.683  16.753  1.00 10.260          C  
ATOM   5556  CD  ARG A 347     -18.917 -29.719  17.615  1.00 10.260          C  
ATOM   5557  NE  ARG A 347     -19.684 -30.388  18.661  1.00 10.260          N  
ATOM   5558  CZ  ARG A 347     -20.345 -29.765  19.663  1.00 10.260          C  
ATOM   5559  NH1 ARG A 347     -20.331 -28.449  19.760  1.00 10.260          N  
ATOM   5560  NH2 ARG A 347     -21.011 -30.484  20.553  1.00 10.260          N  
ATOM   5561  H   ARG A 347     -15.618 -32.673  15.173  1.00  8.760          H  
ATOM   5562  HA  ARG A 347     -17.350 -31.561  14.257  1.00  8.810          H  
ATOM   5563 1HB  ARG A 347     -16.755 -29.261  16.157  1.00 12.310          H  
ATOM   5564 2HB  ARG A 347     -18.136 -29.387  15.108  1.00 12.310          H  
ATOM   5565 1HG  ARG A 347     -18.934 -31.335  16.286  1.00 12.310          H  
ATOM   5566 2HG  ARG A 347     -17.554 -31.266  17.363  1.00 12.310          H  
ATOM   5567 1HD  ARG A 347     -18.187 -29.062  18.088  1.00 12.310          H  
ATOM   5568 2HD  ARG A 347     -19.602 -29.131  17.005  1.00 12.310          H  
ATOM   5569  HE  ARG A 347     -19.730 -31.397  18.629  1.00 12.310          H  
ATOM   5570 1HH1 ARG A 347     -19.826 -27.895  19.086  1.00 12.310          H  
ATOM   5571 2HH1 ARG A 347     -20.827 -27.991  20.512  1.00 12.310          H  
ATOM   5572 1HH2 ARG A 347     -21.025 -31.493  20.482  1.00 12.310          H  
ATOM   5573 2HH2 ARG A 347     -21.507 -30.029  21.306  1.00 12.310          H  
ATOM   5574  N   GLY A 348     -15.089 -30.493  12.887  1.00  6.710          N  
ATOM   5575  CA  GLY A 348     -14.497 -29.903  11.705  1.00  6.420          C  
ATOM   5576  C   GLY A 348     -15.183 -30.523  10.488  1.00  5.920          C  
ATOM   5577  O   GLY A 348     -16.411 -30.577  10.421  1.00  5.940          O  
ATOM   5578  H   GLY A 348     -14.643 -31.338  13.243  1.00  8.050          H  
ATOM   5579 1HA  GLY A 348     -14.625 -28.820  11.716  1.00  7.700          H  
ATOM   5580 2HA  GLY A 348     -13.431 -30.120  11.700  1.00  7.700          H  
ATOM   5581  N   GLN A 349     -14.389 -30.999   9.527  1.00  5.820          N  
ATOM   5582  CA  GLN A 349     -14.905 -31.558   8.265  1.00  5.680          C  
ATOM   5583  C   GLN A 349     -15.648 -30.477   7.499  1.00  5.210          C  
ATOM   5584  O   GLN A 349     -16.819 -30.619   7.148  1.00  5.080          O  
ATOM   5585  CB  GLN A 349     -15.849 -32.767   8.522  1.00  8.010          C  
ATOM   5586  CG  GLN A 349     -15.217 -33.957   9.283  1.00  8.010          C  
ATOM   5587  CD  GLN A 349     -16.178 -35.086   9.558  1.00  8.010          C  
ATOM   5588  OE1 GLN A 349     -17.385 -34.910   9.391  1.00  8.010          O  
ATOM   5589  NE2 GLN A 349     -15.659 -36.236   9.989  1.00  8.010          N  
ATOM   5590  H   GLN A 349     -13.398 -30.926   9.694  1.00  6.980          H  
ATOM   5591  HA  GLN A 349     -14.067 -31.882   7.649  1.00  6.820          H  
ATOM   5592 1HB  GLN A 349     -16.749 -32.461   9.040  1.00  9.610          H  
ATOM   5593 2HB  GLN A 349     -16.172 -33.159   7.558  1.00  9.610          H  
ATOM   5594 1HG  GLN A 349     -14.416 -34.375   8.681  1.00  9.610          H  
ATOM   5595 2HG  GLN A 349     -14.838 -33.607  10.240  1.00  9.610          H  
ATOM   5596 1HE2 GLN A 349     -16.254 -37.012  10.200  1.00  9.610          H  
ATOM   5597 2HE2 GLN A 349     -14.642 -36.334  10.130  1.00  9.610          H  
ATOM   5598  N   VAL A 350     -14.924 -29.402   7.203  1.00  5.250          N  
ATOM   5599  CA  VAL A 350     -15.467 -28.221   6.559  1.00  4.940          C  
ATOM   5600  C   VAL A 350     -16.071 -28.518   5.186  1.00  4.260          C  
ATOM   5601  O   VAL A 350     -16.937 -27.783   4.724  1.00  4.570          O  
ATOM   5602  CB  VAL A 350     -14.374 -27.146   6.451  1.00  7.040          C  
ATOM   5603  CG1 VAL A 350     -13.423 -27.441   5.310  1.00  7.040          C  
ATOM   5604  CG2 VAL A 350     -14.979 -25.859   6.335  1.00  7.040          C  
ATOM   5605  H   VAL A 350     -13.945 -29.388   7.491  1.00  6.300          H  
ATOM   5606  HA  VAL A 350     -16.252 -27.831   7.194  1.00  5.930          H  
ATOM   5607  HB  VAL A 350     -13.788 -27.176   7.357  1.00  8.450          H  
ATOM   5608 1HG1 VAL A 350     -12.630 -26.689   5.299  1.00  8.450          H  
ATOM   5609 2HG1 VAL A 350     -13.009 -28.415   5.453  1.00  8.450          H  
ATOM   5610 3HG1 VAL A 350     -13.945 -27.413   4.358  1.00  8.450          H  
ATOM   5611 1HG2 VAL A 350     -14.207 -25.098   6.290  1.00  8.450          H  
ATOM   5612 2HG2 VAL A 350     -15.543 -25.862   5.439  1.00  8.450          H  
ATOM   5613 3HG2 VAL A 350     -15.629 -25.667   7.186  1.00  8.450          H  
ATOM   5614  N   SER A 351     -15.668 -29.607   4.537  1.00  3.730          N  
ATOM   5615  CA  SER A 351     -16.220 -29.987   3.239  1.00  3.250          C  
ATOM   5616  C   SER A 351     -17.722 -30.306   3.321  1.00  2.930          C  
ATOM   5617  O   SER A 351     -18.418 -30.329   2.305  1.00  3.320          O  
ATOM   5618  CB  SER A 351     -15.466 -31.177   2.681  1.00  4.740          C  
ATOM   5619  OG  SER A 351     -15.671 -32.321   3.464  1.00  4.740          O  
ATOM   5620  H   SER A 351     -14.954 -30.191   4.945  1.00  4.480          H  
ATOM   5621  HA  SER A 351     -16.089 -29.147   2.555  1.00  3.900          H  
ATOM   5622 1HB  SER A 351     -15.800 -31.368   1.661  1.00  5.690          H  
ATOM   5623 2HB  SER A 351     -14.402 -30.947   2.639  1.00  5.690          H  
ATOM   5624  HG  SER A 351     -15.243 -33.044   2.994  1.00  5.690          H  
ATOM   5625  N   LEU A 352     -18.230 -30.549   4.535  1.00  2.580          N  
ATOM   5626  CA  LEU A 352     -19.640 -30.836   4.750  1.00  2.620          C  
ATOM   5627  C   LEU A 352     -20.401 -29.560   5.119  1.00  2.440          C  
ATOM   5628  O   LEU A 352     -21.607 -29.595   5.381  1.00  2.630          O  
ATOM   5629  CB  LEU A 352     -19.785 -31.856   5.880  1.00  3.650          C  
ATOM   5630  CG  LEU A 352     -19.097 -33.229   5.663  1.00  3.650          C  
ATOM   5631  CD1 LEU A 352     -19.266 -34.046   6.923  1.00  3.650          C  
ATOM   5632  CD2 LEU A 352     -19.690 -33.959   4.452  1.00  3.650          C  
ATOM   5633  H   LEU A 352     -17.613 -30.527   5.354  1.00  3.100          H  
ATOM   5634  HA  LEU A 352     -20.068 -31.223   3.831  1.00  3.140          H  
ATOM   5635 1HB  LEU A 352     -19.352 -31.416   6.784  1.00  4.380          H  
ATOM   5636 2HB  LEU A 352     -20.844 -32.030   6.057  1.00  4.380          H  
ATOM   5637  HG  LEU A 352     -18.027 -33.074   5.502  1.00  4.380          H  
ATOM   5638 1HD1 LEU A 352     -18.764 -35.006   6.811  1.00  4.380          H  
ATOM   5639 2HD1 LEU A 352     -18.824 -33.507   7.763  1.00  4.380          H  
ATOM   5640 3HD1 LEU A 352     -20.323 -34.209   7.117  1.00  4.380          H  
ATOM   5641 1HD2 LEU A 352     -19.190 -34.920   4.332  1.00  4.380          H  
ATOM   5642 2HD2 LEU A 352     -20.757 -34.123   4.608  1.00  4.380          H  
ATOM   5643 3HD2 LEU A 352     -19.543 -33.372   3.549  1.00  4.380          H  
ATOM   5644  N   ILE A 353     -19.674 -28.448   5.186  1.00  2.250          N  
ATOM   5645  CA  ILE A 353     -20.194 -27.148   5.557  1.00  2.180          C  
ATOM   5646  C   ILE A 353     -20.128 -26.203   4.365  1.00  2.150          C  
ATOM   5647  O   ILE A 353     -21.126 -25.625   3.945  1.00  2.280          O  
ATOM   5648  CB  ILE A 353     -19.377 -26.573   6.741  1.00  3.080          C  
ATOM   5649  CG1 ILE A 353     -19.522 -27.543   7.958  1.00  3.080          C  
ATOM   5650  CG2 ILE A 353     -19.835 -25.138   7.077  1.00  3.080          C  
ATOM   5651  CD1 ILE A 353     -18.611 -27.262   9.142  1.00  3.080          C  
ATOM   5652  H   ILE A 353     -18.689 -28.493   4.937  1.00  2.700          H  
ATOM   5653  HA  ILE A 353     -21.236 -27.253   5.858  1.00  2.620          H  
ATOM   5654  HB  ILE A 353     -18.327 -26.546   6.471  1.00  3.700          H  
ATOM   5655 1HG1 ILE A 353     -20.555 -27.517   8.298  1.00  3.700          H  
ATOM   5656 2HG1 ILE A 353     -19.295 -28.555   7.622  1.00  3.700          H  
ATOM   5657 1HG2 ILE A 353     -19.251 -24.738   7.896  1.00  3.700          H  
ATOM   5658 2HG2 ILE A 353     -19.707 -24.490   6.216  1.00  3.700          H  
ATOM   5659 3HG2 ILE A 353     -20.885 -25.159   7.358  1.00  3.700          H  
ATOM   5660 1HD1 ILE A 353     -18.793 -28.011   9.918  1.00  3.700          H  
ATOM   5661 2HD1 ILE A 353     -17.578 -27.316   8.849  1.00  3.700          H  
ATOM   5662 3HD1 ILE A 353     -18.810 -26.281   9.549  1.00  3.700          H  
ATOM   5663  N   LEU A 354     -18.941 -26.030   3.812  1.00  2.060          N  
ATOM   5664  CA  LEU A 354     -18.760 -25.070   2.739  1.00  2.080          C  
ATOM   5665  C   LEU A 354     -19.139 -25.703   1.388  1.00  1.780          C  
ATOM   5666  O   LEU A 354     -18.303 -26.210   0.625  1.00  1.870          O  
ATOM   5667  CB  LEU A 354     -17.334 -24.493   2.806  1.00  2.900          C  
ATOM   5668  CG  LEU A 354     -16.974 -23.756   4.211  1.00  2.900          C  
ATOM   5669  CD1 LEU A 354     -15.500 -23.295   4.220  1.00  2.900          C  
ATOM   5670  CD2 LEU A 354     -17.862 -22.549   4.477  1.00  2.900          C  
ATOM   5671  H   LEU A 354     -18.153 -26.571   4.158  1.00  2.470          H  
ATOM   5672  HA  LEU A 354     -19.450 -24.264   2.902  1.00  2.500          H  
ATOM   5673 1HB  LEU A 354     -16.624 -25.312   2.672  1.00  3.480          H  
ATOM   5674 2HB  LEU A 354     -17.212 -23.790   2.004  1.00  3.480          H  
ATOM   5675  HG  LEU A 354     -17.128 -24.466   5.005  1.00  3.480          H  
ATOM   5676 1HD1 LEU A 354     -15.273 -22.845   5.189  1.00  3.480          H  
ATOM   5677 2HD1 LEU A 354     -14.835 -24.137   4.049  1.00  3.480          H  
ATOM   5678 3HD1 LEU A 354     -15.341 -22.574   3.471  1.00  3.480          H  
ATOM   5679 1HD2 LEU A 354     -17.588 -22.106   5.436  1.00  3.480          H  
ATOM   5680 2HD2 LEU A 354     -17.713 -21.818   3.696  1.00  3.480          H  
ATOM   5681 3HD2 LEU A 354     -18.900 -22.841   4.516  1.00  3.480          H  
ATOM   5682  N   ASP A 355     -20.450 -25.635   1.112  1.00  1.610          N  
ATOM   5683  CA  ASP A 355     -21.143 -26.322   0.016  1.00  1.450          C  
ATOM   5684  C   ASP A 355     -20.961 -25.815  -1.416  1.00  1.370          C  
ATOM   5685  O   ASP A 355     -21.507 -26.407  -2.343  1.00  1.700          O  
ATOM   5686  CB  ASP A 355     -22.649 -26.349   0.306  1.00  2.090          C  
ATOM   5687  CG  ASP A 355     -23.259 -24.943   0.365  1.00  2.090          C  
ATOM   5688  OD1 ASP A 355     -22.498 -24.007   0.304  1.00  2.090          O  
ATOM   5689  OD2 ASP A 355     -24.460 -24.819   0.456  1.00  2.090          O  
ATOM   5690  H   ASP A 355     -21.037 -25.144   1.797  1.00  1.930          H  
ATOM   5691  HA  ASP A 355     -20.794 -27.356   0.031  1.00  1.740          H  
ATOM   5692 1HB  ASP A 355     -23.163 -26.927  -0.462  1.00  2.510          H  
ATOM   5693 2HB  ASP A 355     -22.821 -26.844   1.266  1.00  2.510          H  
ATOM   5694  N   VAL A 356     -20.099 -24.841  -1.639  1.00  1.140          N  
ATOM   5695  CA  VAL A 356     -19.809 -24.502  -3.030  1.00  1.200          C  
ATOM   5696  C   VAL A 356     -18.770 -25.466  -3.610  1.00  1.190          C  
ATOM   5697  O   VAL A 356     -18.451 -25.424  -4.805  1.00  1.430          O  
ATOM   5698  CB  VAL A 356     -19.419 -23.040  -3.230  1.00  1.660          C  
ATOM   5699  CG1 VAL A 356     -20.606 -22.198  -2.776  1.00  1.660          C  
ATOM   5700  CG2 VAL A 356     -18.095 -22.691  -2.468  1.00  1.660          C  
ATOM   5701  H   VAL A 356     -19.687 -24.364  -0.852  1.00  1.370          H  
ATOM   5702  HA  VAL A 356     -20.722 -24.633  -3.593  1.00  1.440          H  
ATOM   5703  HB  VAL A 356     -19.267 -22.860  -4.294  1.00  1.990          H  
ATOM   5704 1HG1 VAL A 356     -20.408 -21.148  -2.922  1.00  1.990          H  
ATOM   5705 2HG1 VAL A 356     -21.477 -22.485  -3.369  1.00  1.990          H  
ATOM   5706 3HG1 VAL A 356     -20.822 -22.382  -1.746  1.00  1.990          H  
ATOM   5707 1HG2 VAL A 356     -17.840 -21.643  -2.638  1.00  1.990          H  
ATOM   5708 2HG2 VAL A 356     -18.216 -22.864  -1.407  1.00  1.990          H  
ATOM   5709 3HG2 VAL A 356     -17.280 -23.315  -2.844  1.00  1.990          H  
ATOM   5710  N   LYS A 357     -18.214 -26.324  -2.753  1.00  1.270          N  
ATOM   5711  CA  LYS A 357     -17.244 -27.323  -3.191  1.00  1.680          C  
ATOM   5712  C   LYS A 357     -17.881 -28.227  -4.258  1.00  1.460          C  
ATOM   5713  O   LYS A 357     -19.028 -28.662  -4.120  1.00  1.170          O  
ATOM   5714  CB  LYS A 357     -16.736 -28.125  -1.981  1.00  2.190          C  
ATOM   5715  CG  LYS A 357     -15.763 -29.271  -2.303  1.00  2.190          C  
ATOM   5716  CD  LYS A 357     -14.378 -28.805  -2.747  1.00  2.190          C  
ATOM   5717  CE  LYS A 357     -13.510 -30.006  -3.112  1.00  2.190          C  
ATOM   5718  NZ  LYS A 357     -12.218 -29.605  -3.714  1.00  2.190          N  
ATOM   5719  H   LYS A 357     -18.474 -26.292  -1.762  1.00  1.520          H  
ATOM   5720  HA  LYS A 357     -16.401 -26.803  -3.646  1.00  2.020          H  
ATOM   5721 1HB  LYS A 357     -16.244 -27.449  -1.280  1.00  2.630          H  
ATOM   5722 2HB  LYS A 357     -17.593 -28.554  -1.456  1.00  2.630          H  
ATOM   5723 1HG  LYS A 357     -15.657 -29.899  -1.419  1.00  2.630          H  
ATOM   5724 2HG  LYS A 357     -16.177 -29.866  -3.077  1.00  2.630          H  
ATOM   5725 1HD  LYS A 357     -14.447 -28.164  -3.623  1.00  2.630          H  
ATOM   5726 2HD  LYS A 357     -13.890 -28.247  -1.945  1.00  2.630          H  
ATOM   5727 1HE  LYS A 357     -13.318 -30.599  -2.222  1.00  2.630          H  
ATOM   5728 2HE  LYS A 357     -14.047 -30.609  -3.828  1.00  2.630          H  
ATOM   5729 1HZ  LYS A 357     -11.687 -30.418  -3.954  1.00  2.630          H  
ATOM   5730 2HZ  LYS A 357     -12.389 -29.045  -4.575  1.00  2.630          H  
ATOM   5731 3HZ  LYS A 357     -11.676 -29.043  -3.066  1.00  2.630          H  
ATOM   5732  N   HIS A 358     -17.136 -28.473  -5.339  1.00  1.810          N  
ATOM   5733  CA  HIS A 358     -17.552 -29.294  -6.477  1.00  1.810          C  
ATOM   5734  C   HIS A 358     -18.706 -28.706  -7.284  1.00  1.220          C  
ATOM   5735  O   HIS A 358     -19.338 -29.442  -8.042  1.00  1.410          O  
ATOM   5736  CB  HIS A 358     -17.976 -30.729  -6.084  1.00  2.530          C  
ATOM   5737  CG  HIS A 358     -16.929 -31.605  -5.473  1.00  2.530          C  
ATOM   5738  ND1 HIS A 358     -15.816 -32.037  -6.172  1.00  2.530          N  
ATOM   5739  CD2 HIS A 358     -16.850 -32.173  -4.251  1.00  2.530          C  
ATOM   5740  CE1 HIS A 358     -15.091 -32.817  -5.390  1.00  2.530          C  
ATOM   5741  NE2 HIS A 358     -15.695 -32.914  -4.221  1.00  2.530          N  
ATOM   5742  H   HIS A 358     -16.222 -28.046  -5.397  1.00  2.170          H  
ATOM   5743  HA  HIS A 358     -16.710 -29.384  -7.161  1.00  2.170          H  
ATOM   5744 1HB  HIS A 358     -18.822 -30.696  -5.405  1.00  3.040          H  
ATOM   5745 2HB  HIS A 358     -18.324 -31.243  -6.976  1.00  3.040          H  
ATOM   5746  HD1 HIS A 358     -15.754 -32.082  -7.172  1.00  3.040          H  
ATOM   5747  HD2 HIS A 358     -17.500 -32.134  -3.376  1.00  3.040          H  
ATOM   5748  HE1 HIS A 358     -14.164 -33.259  -5.753  1.00  3.040          H  
ATOM   5749  N   GLN A 359     -18.974 -27.406  -7.179  1.00  1.110          N  
ATOM   5750  CA  GLN A 359     -19.988 -26.864  -8.058  1.00  1.180          C  
ATOM   5751  C   GLN A 359     -19.443 -26.424  -9.434  1.00  1.180          C  
ATOM   5752  O   GLN A 359     -19.992 -26.862 -10.441  1.00  1.460          O  
ATOM   5753  CB  GLN A 359     -20.781 -25.744  -7.377  1.00  1.620          C  
ATOM   5754  CG  GLN A 359     -21.674 -26.224  -6.257  1.00  1.620          C  
ATOM   5755  CD  GLN A 359     -22.431 -25.087  -5.618  1.00  1.620          C  
ATOM   5756  OE1 GLN A 359     -22.075 -23.916  -5.805  1.00  1.620          O  
ATOM   5757  NE2 GLN A 359     -23.461 -25.413  -4.849  1.00  1.620          N  
ATOM   5758  H   GLN A 359     -18.513 -26.822  -6.472  1.00  1.330          H  
ATOM   5759  HA  GLN A 359     -20.709 -27.656  -8.251  1.00  1.420          H  
ATOM   5760 1HB  GLN A 359     -20.117 -25.032  -6.912  1.00  1.950          H  
ATOM   5761 2HB  GLN A 359     -21.383 -25.220  -8.108  1.00  1.950          H  
ATOM   5762 1HG  GLN A 359     -22.391 -26.938  -6.653  1.00  1.950          H  
ATOM   5763 2HG  GLN A 359     -21.053 -26.702  -5.489  1.00  1.950          H  
ATOM   5764 1HE2 GLN A 359     -23.989 -24.702  -4.381  1.00  1.950          H  
ATOM   5765 2HE2 GLN A 359     -23.697 -26.377  -4.712  1.00  1.950          H  
ATOM   5766  N   PRO A 360     -18.408 -25.567  -9.554  1.00  1.380          N  
ATOM   5767  CA  PRO A 360     -17.860 -25.156 -10.825  1.00  1.700          C  
ATOM   5768  C   PRO A 360     -17.062 -26.300 -11.437  1.00  1.310          C  
ATOM   5769  O   PRO A 360     -16.396 -27.043 -10.716  1.00  1.420          O  
ATOM   5770  CB  PRO A 360     -16.971 -23.984 -10.424  1.00  2.550          C  
ATOM   5771  CG  PRO A 360     -16.584 -24.288  -9.019  1.00  2.550          C  
ATOM   5772  CD  PRO A 360     -17.754 -24.935  -8.401  1.00  2.550          C  
ATOM   5773  HA  PRO A 360     -18.677 -24.835 -11.491  1.00  2.040          H  
ATOM   5774 1HB  PRO A 360     -16.117 -23.925 -11.078  1.00  3.060          H  
ATOM   5775 2HB  PRO A 360     -17.510 -23.033 -10.518  1.00  3.060          H  
ATOM   5776 1HG  PRO A 360     -15.712 -24.941  -9.004  1.00  3.060          H  
ATOM   5777 2HG  PRO A 360     -16.333 -23.387  -8.480  1.00  3.060          H  
ATOM   5778 1HD  PRO A 360     -17.352 -25.631  -7.685  1.00  3.060          H  
ATOM   5779 2HD  PRO A 360     -18.374 -24.157  -7.939  1.00  3.060          H  
ATOM   5780  N   SER A 361     -17.011 -26.338 -12.757  1.00  1.050          N  
ATOM   5781  CA  SER A 361     -16.192 -27.291 -13.490  1.00  0.830          C  
ATOM   5782  C   SER A 361     -15.451 -26.537 -14.570  1.00  0.680          C  
ATOM   5783  O   SER A 361     -15.499 -26.871 -15.752  1.00  1.000          O  
ATOM   5784  CB  SER A 361     -17.061 -28.368 -14.102  1.00  1.250          C  
ATOM   5785  OG  SER A 361     -18.062 -27.802 -14.911  1.00  1.250          O  
ATOM   5786  H   SER A 361     -17.591 -25.709 -13.293  1.00  1.260          H  
ATOM   5787  HA  SER A 361     -15.467 -27.743 -12.812  1.00  1.000          H  
ATOM   5788 1HB  SER A 361     -16.444 -29.041 -14.696  1.00  1.500          H  
ATOM   5789 2HB  SER A 361     -17.520 -28.957 -13.308  1.00  1.500          H  
ATOM   5790  HG  SER A 361     -18.531 -28.540 -15.302  1.00  1.500          H  
ATOM   5791  N   VAL A 362     -14.747 -25.510 -14.145  1.00  0.680          N  
ATOM   5792  CA  VAL A 362     -14.071 -24.617 -15.055  1.00  0.550          C  
ATOM   5793  C   VAL A 362     -12.566 -24.900 -15.050  1.00  0.480          C  
ATOM   5794  O   VAL A 362     -11.963 -24.960 -13.982  1.00  0.550          O  
ATOM   5795  CB  VAL A 362     -14.375 -23.159 -14.625  1.00  0.820          C  
ATOM   5796  CG1 VAL A 362     -14.005 -22.928 -13.183  1.00  0.820          C  
ATOM   5797  CG2 VAL A 362     -13.620 -22.178 -15.487  1.00  0.820          C  
ATOM   5798  H   VAL A 362     -14.708 -25.348 -13.150  1.00  0.820          H  
ATOM   5799  HA  VAL A 362     -14.520 -24.741 -16.030  1.00  0.660          H  
ATOM   5800  HB  VAL A 362     -15.443 -22.990 -14.724  1.00  0.990          H  
ATOM   5801 1HG1 VAL A 362     -14.270 -21.917 -12.932  1.00  0.990          H  
ATOM   5802 2HG1 VAL A 362     -14.536 -23.595 -12.550  1.00  0.990          H  
ATOM   5803 3HG1 VAL A 362     -12.948 -23.064 -13.023  1.00  0.990          H  
ATOM   5804 1HG2 VAL A 362     -13.854 -21.155 -15.190  1.00  0.990          H  
ATOM   5805 2HG2 VAL A 362     -12.553 -22.334 -15.388  1.00  0.990          H  
ATOM   5806 3HG2 VAL A 362     -13.913 -22.323 -16.512  1.00  0.990          H  
ATOM   5807  N   PRO A 363     -11.932 -25.111 -16.216  1.00  0.420          N  
ATOM   5808  CA  PRO A 363     -10.508 -25.335 -16.383  1.00  0.420          C  
ATOM   5809  C   PRO A 363      -9.730 -24.164 -15.835  1.00  0.340          C  
ATOM   5810  O   PRO A 363     -10.161 -23.021 -15.989  1.00  0.300          O  
ATOM   5811  CB  PRO A 363     -10.350 -25.427 -17.910  1.00  0.630          C  
ATOM   5812  CG  PRO A 363     -11.690 -25.891 -18.404  1.00  0.630          C  
ATOM   5813  CD  PRO A 363     -12.703 -25.273 -17.461  1.00  0.630          C  
ATOM   5814  HA  PRO A 363     -10.222 -26.274 -15.888  1.00  0.500          H  
ATOM   5815 1HB  PRO A 363     -10.063 -24.452 -18.323  1.00  0.760          H  
ATOM   5816 2HB  PRO A 363      -9.542 -26.131 -18.163  1.00  0.760          H  
ATOM   5817 1HG  PRO A 363     -11.836 -25.570 -19.447  1.00  0.760          H  
ATOM   5818 2HG  PRO A 363     -11.735 -26.991 -18.404  1.00  0.760          H  
ATOM   5819 1HD  PRO A 363     -13.065 -24.318 -17.810  1.00  0.760          H  
ATOM   5820 2HD  PRO A 363     -13.506 -26.021 -17.342  1.00  0.760          H  
ATOM   5821  N   VAL A 364      -8.536 -24.417 -15.299  1.00  0.380          N  
ATOM   5822  CA  VAL A 364      -7.763 -23.300 -14.778  1.00  0.390          C  
ATOM   5823  C   VAL A 364      -7.412 -22.327 -15.906  1.00  0.300          C  
ATOM   5824  O   VAL A 364      -7.233 -21.135 -15.658  1.00  0.300          O  
ATOM   5825  CB  VAL A 364      -6.520 -23.759 -13.988  1.00  0.540          C  
ATOM   5826  CG1 VAL A 364      -5.395 -24.264 -14.915  1.00  0.540          C  
ATOM   5827  CG2 VAL A 364      -6.085 -22.589 -13.076  1.00  0.540          C  
ATOM   5828  H   VAL A 364      -8.205 -25.367 -15.210  1.00  0.460          H  
ATOM   5829  HA  VAL A 364      -8.391 -22.771 -14.073  1.00  0.470          H  
ATOM   5830  HB  VAL A 364      -6.796 -24.601 -13.366  1.00  0.650          H  
ATOM   5831 1HG1 VAL A 364      -4.544 -24.603 -14.312  1.00  0.650          H  
ATOM   5832 2HG1 VAL A 364      -5.749 -25.095 -15.518  1.00  0.650          H  
ATOM   5833 3HG1 VAL A 364      -5.069 -23.472 -15.559  1.00  0.650          H  
ATOM   5834 1HG2 VAL A 364      -5.248 -22.892 -12.478  1.00  0.650          H  
ATOM   5835 2HG2 VAL A 364      -5.807 -21.728 -13.670  1.00  0.650          H  
ATOM   5836 3HG2 VAL A 364      -6.908 -22.311 -12.418  1.00  0.650          H  
ATOM   5837  N   GLY A 365      -7.309 -22.827 -17.147  1.00  0.280          N  
ATOM   5838  CA  GLY A 365      -7.046 -21.955 -18.281  1.00  0.260          C  
ATOM   5839  C   GLY A 365      -8.132 -20.892 -18.439  1.00  0.260          C  
ATOM   5840  O   GLY A 365      -7.844 -19.741 -18.806  1.00  0.290          O  
ATOM   5841  H   GLY A 365      -7.408 -23.820 -17.301  1.00  0.340          H  
ATOM   5842 1HA  GLY A 365      -6.100 -21.474 -18.140  1.00  0.310          H  
ATOM   5843 2HA  GLY A 365      -6.976 -22.549 -19.194  1.00  0.310          H  
ATOM   5844  N   GLN A 366      -9.386 -21.265 -18.145  1.00  0.290          N  
ATOM   5845  CA  GLN A 366     -10.487 -20.341 -18.263  1.00  0.310          C  
ATOM   5846  C   GLN A 366     -10.478 -19.434 -17.053  1.00  0.290          C  
ATOM   5847  O   GLN A 366     -10.714 -18.238 -17.194  1.00  0.310          O  
ATOM   5848  CB  GLN A 366     -11.826 -21.068 -18.390  1.00  0.430          C  
ATOM   5849  CG  GLN A 366     -12.021 -21.844 -19.682  1.00  0.430          C  
ATOM   5850  CD  GLN A 366     -13.395 -22.507 -19.769  1.00  0.430          C  
ATOM   5851  OE1 GLN A 366     -14.278 -22.227 -18.963  1.00  0.430          O  
ATOM   5852  NE2 GLN A 366     -13.581 -23.395 -20.728  1.00  0.430          N  
ATOM   5853  H   GLN A 366      -9.584 -22.195 -17.787  1.00  0.350          H  
ATOM   5854  HA  GLN A 366     -10.341 -19.726 -19.150  1.00  0.370          H  
ATOM   5855 1HB  GLN A 366     -11.875 -21.798 -17.602  1.00  0.510          H  
ATOM   5856 2HB  GLN A 366     -12.652 -20.367 -18.252  1.00  0.510          H  
ATOM   5857 1HG  GLN A 366     -11.889 -21.182 -20.536  1.00  0.510          H  
ATOM   5858 2HG  GLN A 366     -11.281 -22.627 -19.694  1.00  0.510          H  
ATOM   5859 1HE2 GLN A 366     -14.466 -23.856 -20.821  1.00  0.510          H  
ATOM   5860 2HE2 GLN A 366     -12.845 -23.608 -21.365  1.00  0.510          H  
ATOM   5861  N   LEU A 367     -10.142 -19.977 -15.870  1.00  0.270          N  
ATOM   5862  CA  LEU A 367     -10.120 -19.135 -14.676  1.00  0.280          C  
ATOM   5863  C   LEU A 367      -9.116 -18.026 -14.820  1.00  0.260          C  
ATOM   5864  O   LEU A 367      -9.387 -16.907 -14.411  1.00  0.310          O  
ATOM   5865  CB  LEU A 367      -9.761 -19.923 -13.407  1.00  0.390          C  
ATOM   5866  CG  LEU A 367     -10.806 -20.877 -12.877  1.00  0.390          C  
ATOM   5867  CD1 LEU A 367     -10.210 -21.743 -11.765  1.00  0.390          C  
ATOM   5868  CD2 LEU A 367     -11.968 -20.058 -12.319  1.00  0.390          C  
ATOM   5869  H   LEU A 367      -9.964 -20.985 -15.815  1.00  0.320          H  
ATOM   5870  HA  LEU A 367     -11.097 -18.676 -14.571  1.00  0.340          H  
ATOM   5871 1HB  LEU A 367      -8.859 -20.489 -13.608  1.00  0.470          H  
ATOM   5872 2HB  LEU A 367      -9.533 -19.209 -12.618  1.00  0.470          H  
ATOM   5873  HG  LEU A 367     -11.148 -21.532 -13.675  1.00  0.470          H  
ATOM   5874 1HD1 LEU A 367     -10.971 -22.425 -11.389  1.00  0.470          H  
ATOM   5875 2HD1 LEU A 367      -9.387 -22.317 -12.143  1.00  0.470          H  
ATOM   5876 3HD1 LEU A 367      -9.859 -21.116 -10.957  1.00  0.470          H  
ATOM   5877 1HD2 LEU A 367     -12.694 -20.709 -11.934  1.00  0.470          H  
ATOM   5878 2HD2 LEU A 367     -11.613 -19.420 -11.523  1.00  0.470          H  
ATOM   5879 3HD2 LEU A 367     -12.431 -19.447 -13.087  1.00  0.470          H  
ATOM   5880  N   TRP A 368      -7.964 -18.319 -15.407  1.00  0.230          N  
ATOM   5881  CA  TRP A 368      -6.946 -17.305 -15.629  1.00  0.230          C  
ATOM   5882  C   TRP A 368      -7.455 -16.204 -16.524  1.00  0.250          C  
ATOM   5883  O   TRP A 368      -7.322 -15.026 -16.181  1.00  0.260          O  
ATOM   5884  CB  TRP A 368      -5.713 -17.954 -16.189  1.00  0.320          C  
ATOM   5885  CG  TRP A 368      -4.563 -17.062 -16.581  1.00  0.320          C  
ATOM   5886  CD1 TRP A 368      -4.088 -16.868 -17.835  1.00  0.320          C  
ATOM   5887  CD2 TRP A 368      -3.743 -16.252 -15.727  1.00  0.320          C  
ATOM   5888  NE1 TRP A 368      -3.017 -16.023 -17.806  1.00  0.320          N  
ATOM   5889  CE2 TRP A 368      -2.798 -15.630 -16.538  1.00  0.320          C  
ATOM   5890  CE3 TRP A 368      -3.729 -16.009 -14.378  1.00  0.320          C  
ATOM   5891  CZ2 TRP A 368      -1.850 -14.776 -16.029  1.00  0.320          C  
ATOM   5892  CZ3 TRP A 368      -2.796 -15.165 -13.876  1.00  0.320          C  
ATOM   5893  CH2 TRP A 368      -1.874 -14.555 -14.675  1.00  0.320          C  
ATOM   5894  H   TRP A 368      -7.781 -19.290 -15.679  1.00  0.280          H  
ATOM   5895  HA  TRP A 368      -6.691 -16.862 -14.676  1.00  0.280          H  
ATOM   5896 1HB  TRP A 368      -5.352 -18.625 -15.428  1.00  0.390          H  
ATOM   5897 2HB  TRP A 368      -5.998 -18.556 -17.055  1.00  0.390          H  
ATOM   5898  HD1 TRP A 368      -4.485 -17.328 -18.726  1.00  0.390          H  
ATOM   5899  HE1 TRP A 368      -2.461 -15.724 -18.612  1.00  0.390          H  
ATOM   5900  HE3 TRP A 368      -4.442 -16.469 -13.730  1.00  0.390          H  
ATOM   5901  HZ2 TRP A 368      -1.117 -14.285 -16.654  1.00  0.390          H  
ATOM   5902  HZ3 TRP A 368      -2.815 -15.000 -12.821  1.00  0.390          H  
ATOM   5903  HH2 TRP A 368      -1.152 -13.889 -14.237  1.00  0.390          H  
ATOM   5904  N   VAL A 369      -8.057 -16.551 -17.663  1.00  0.280          N  
ATOM   5905  CA  VAL A 369      -8.542 -15.483 -18.519  1.00  0.330          C  
ATOM   5906  C   VAL A 369      -9.629 -14.693 -17.797  1.00  0.320          C  
ATOM   5907  O   VAL A 369      -9.643 -13.462 -17.881  1.00  0.330          O  
ATOM   5908  CB  VAL A 369      -9.036 -15.997 -19.884  1.00  0.440          C  
ATOM   5909  CG1 VAL A 369      -9.722 -14.835 -20.683  1.00  0.440          C  
ATOM   5910  CG2 VAL A 369      -7.832 -16.533 -20.672  1.00  0.440          C  
ATOM   5911  H   VAL A 369      -8.147 -17.541 -17.929  1.00  0.340          H  
ATOM   5912  HA  VAL A 369      -7.711 -14.808 -18.716  1.00  0.400          H  
ATOM   5913  HB  VAL A 369      -9.769 -16.794 -19.728  1.00  0.530          H  
ATOM   5914 1HG1 VAL A 369     -10.061 -15.211 -21.648  1.00  0.530          H  
ATOM   5915 2HG1 VAL A 369     -10.578 -14.450 -20.133  1.00  0.530          H  
ATOM   5916 3HG1 VAL A 369      -9.002 -14.028 -20.842  1.00  0.530          H  
ATOM   5917 1HG2 VAL A 369      -8.155 -16.907 -21.644  1.00  0.530          H  
ATOM   5918 2HG2 VAL A 369      -7.134 -15.727 -20.812  1.00  0.530          H  
ATOM   5919 3HG2 VAL A 369      -7.356 -17.342 -20.114  1.00  0.530          H  
ATOM   5920  N   GLU A 370     -10.548 -15.389 -17.109  1.00  0.310          N  
ATOM   5921  CA  GLU A 370     -11.615 -14.731 -16.368  1.00  0.310          C  
ATOM   5922  C   GLU A 370     -11.061 -13.823 -15.262  1.00  0.310          C  
ATOM   5923  O   GLU A 370     -11.596 -12.740 -15.055  1.00  0.330          O  
ATOM   5924  CB  GLU A 370     -12.550 -15.755 -15.739  1.00  0.430          C  
ATOM   5925  CG  GLU A 370     -13.440 -16.557 -16.675  1.00  0.430          C  
ATOM   5926  CD  GLU A 370     -14.234 -17.557 -15.894  1.00  0.430          C  
ATOM   5927  OE1 GLU A 370     -14.045 -17.588 -14.709  1.00  0.430          O  
ATOM   5928  OE2 GLU A 370     -15.017 -18.289 -16.453  1.00  0.430          O  
ATOM   5929  H   GLU A 370     -10.505 -16.411 -17.099  1.00  0.370          H  
ATOM   5930  HA  GLU A 370     -12.185 -14.118 -17.062  1.00  0.370          H  
ATOM   5931 1HB  GLU A 370     -11.943 -16.474 -15.209  1.00  0.520          H  
ATOM   5932 2HB  GLU A 370     -13.192 -15.258 -15.021  1.00  0.520          H  
ATOM   5933 1HG  GLU A 370     -14.118 -15.884 -17.172  1.00  0.520          H  
ATOM   5934 2HG  GLU A 370     -12.846 -17.053 -17.431  1.00  0.520          H  
ATOM   5935  N   LEU A 371      -9.990 -14.240 -14.566  1.00  0.290          N  
ATOM   5936  CA  LEU A 371      -9.352 -13.433 -13.524  1.00  0.300          C  
ATOM   5937  C   LEU A 371      -8.841 -12.143 -14.111  1.00  0.320          C  
ATOM   5938  O   LEU A 371      -9.081 -11.053 -13.567  1.00  0.350          O  
ATOM   5939  CB  LEU A 371      -8.142 -14.174 -12.900  1.00  0.420          C  
ATOM   5940  CG  LEU A 371      -7.249 -13.374 -11.845  1.00  0.420          C  
ATOM   5941  CD1 LEU A 371      -8.044 -13.001 -10.662  1.00  0.420          C  
ATOM   5942  CD2 LEU A 371      -6.084 -14.228 -11.403  1.00  0.420          C  
ATOM   5943  H   LEU A 371      -9.644 -15.182 -14.728  1.00  0.350          H  
ATOM   5944  HA  LEU A 371     -10.091 -13.211 -12.761  1.00  0.360          H  
ATOM   5945 1HB  LEU A 371      -8.516 -15.072 -12.413  1.00  0.500          H  
ATOM   5946 2HB  LEU A 371      -7.487 -14.488 -13.706  1.00  0.500          H  
ATOM   5947  HG  LEU A 371      -6.871 -12.460 -12.307  1.00  0.500          H  
ATOM   5948 1HD1 LEU A 371      -7.402 -12.465  -9.972  1.00  0.500          H  
ATOM   5949 2HD1 LEU A 371      -8.881 -12.368 -10.948  1.00  0.500          H  
ATOM   5950 3HD1 LEU A 371      -8.403 -13.903 -10.199  1.00  0.500          H  
ATOM   5951 1HD2 LEU A 371      -5.483 -13.680 -10.688  1.00  0.500          H  
ATOM   5952 2HD2 LEU A 371      -6.456 -15.111 -10.935  1.00  0.500          H  
ATOM   5953 3HD2 LEU A 371      -5.476 -14.494 -12.264  1.00  0.500          H  
ATOM   5954  N   LEU A 372      -8.117 -12.268 -15.225  1.00  0.320          N  
ATOM   5955  CA  LEU A 372      -7.549 -11.118 -15.880  1.00  0.350          C  
ATOM   5956  C   LEU A 372      -8.653 -10.199 -16.383  1.00  0.400          C  
ATOM   5957  O   LEU A 372      -8.572  -8.990 -16.192  1.00  0.430          O  
ATOM   5958  CB  LEU A 372      -6.682 -11.590 -17.045  1.00  0.480          C  
ATOM   5959  CG  LEU A 372      -5.385 -12.365 -16.704  1.00  0.480          C  
ATOM   5960  CD1 LEU A 372      -4.857 -12.939 -18.003  1.00  0.480          C  
ATOM   5961  CD2 LEU A 372      -4.337 -11.428 -16.031  1.00  0.480          C  
ATOM   5962  H   LEU A 372      -7.945 -13.205 -15.607  1.00  0.380          H  
ATOM   5963  HA  LEU A 372      -6.951 -10.568 -15.162  1.00  0.420          H  
ATOM   5964 1HB  LEU A 372      -7.290 -12.219 -17.695  1.00  0.570          H  
ATOM   5965 2HB  LEU A 372      -6.374 -10.726 -17.592  1.00  0.570          H  
ATOM   5966  HG  LEU A 372      -5.604 -13.194 -16.029  1.00  0.570          H  
ATOM   5967 1HD1 LEU A 372      -3.964 -13.489 -17.811  1.00  0.570          H  
ATOM   5968 2HD1 LEU A 372      -5.600 -13.602 -18.439  1.00  0.570          H  
ATOM   5969 3HD1 LEU A 372      -4.646 -12.141 -18.682  1.00  0.570          H  
ATOM   5970 1HD2 LEU A 372      -3.427 -11.990 -15.822  1.00  0.570          H  
ATOM   5971 2HD2 LEU A 372      -4.107 -10.600 -16.698  1.00  0.570          H  
ATOM   5972 3HD2 LEU A 372      -4.729 -11.037 -15.098  1.00  0.570          H  
ATOM   5973  N   ARG A 373      -9.724 -10.767 -16.957  1.00  0.400          N  
ATOM   5974  CA  ARG A 373     -10.846  -9.972 -17.436  1.00  0.470          C  
ATOM   5975  C   ARG A 373     -11.562  -9.281 -16.287  1.00  0.410          C  
ATOM   5976  O   ARG A 373     -11.945  -8.109 -16.379  1.00  0.420          O  
ATOM   5977  CB  ARG A 373     -11.869 -10.811 -18.171  1.00  0.630          C  
ATOM   5978  CG  ARG A 373     -12.946  -9.962 -18.812  1.00  0.630          C  
ATOM   5979  CD  ARG A 373     -13.851 -10.691 -19.712  1.00  0.630          C  
ATOM   5980  NE  ARG A 373     -14.677 -11.677 -19.012  1.00  0.630          N  
ATOM   5981  CZ  ARG A 373     -14.553 -13.031 -19.088  1.00  0.630          C  
ATOM   5982  NH1 ARG A 373     -13.614 -13.603 -19.831  1.00  0.630          N  
ATOM   5983  NH2 ARG A 373     -15.402 -13.786 -18.416  1.00  0.630          N  
ATOM   5984  H   ARG A 373      -9.737 -11.779 -17.114  1.00  0.480          H  
ATOM   5985  HA  ARG A 373     -10.465  -9.218 -18.122  1.00  0.560          H  
ATOM   5986 1HB  ARG A 373     -11.392 -11.435 -18.905  1.00  0.760          H  
ATOM   5987 2HB  ARG A 373     -12.358 -11.476 -17.457  1.00  0.760          H  
ATOM   5988 1HG  ARG A 373     -13.562  -9.509 -18.035  1.00  0.760          H  
ATOM   5989 2HG  ARG A 373     -12.458  -9.189 -19.372  1.00  0.760          H  
ATOM   5990 1HD  ARG A 373     -14.521  -9.967 -20.176  1.00  0.760          H  
ATOM   5991 2HD  ARG A 373     -13.278 -11.182 -20.487  1.00  0.760          H  
ATOM   5992  HE  ARG A 373     -15.436 -11.292 -18.411  1.00  0.760          H  
ATOM   5993 1HH1 ARG A 373     -12.964 -13.041 -20.353  1.00  0.760          H  
ATOM   5994 2HH1 ARG A 373     -13.551 -14.611 -19.888  1.00  0.760          H  
ATOM   5995 1HH2 ARG A 373     -16.130 -13.357 -17.852  1.00  0.760          H  
ATOM   5996 2HH2 ARG A 373     -15.339 -14.792 -18.471  1.00  0.760          H  
ATOM   5997  N   PHE A 374     -11.755 -10.006 -15.193  1.00  0.390          N  
ATOM   5998  CA  PHE A 374     -12.452  -9.474 -14.055  1.00  0.390          C  
ATOM   5999  C   PHE A 374     -11.771  -8.201 -13.609  1.00  0.400          C  
ATOM   6000  O   PHE A 374     -12.361  -7.118 -13.632  1.00  0.450          O  
ATOM   6001  CB  PHE A 374     -12.492 -10.530 -12.946  1.00  0.550          C  
ATOM   6002  CG  PHE A 374     -13.114 -10.132 -11.650  1.00  0.550          C  
ATOM   6003  CD1 PHE A 374     -14.484  -9.997 -11.536  1.00  0.550          C  
ATOM   6004  CD2 PHE A 374     -12.339  -9.957 -10.524  1.00  0.550          C  
ATOM   6005  CE1 PHE A 374     -15.058  -9.679 -10.321  1.00  0.550          C  
ATOM   6006  CE2 PHE A 374     -12.911  -9.648  -9.315  1.00  0.550          C  
ATOM   6007  CZ  PHE A 374     -14.269  -9.508  -9.211  1.00  0.550          C  
ATOM   6008  H   PHE A 374     -11.449 -10.975 -15.165  1.00  0.470          H  
ATOM   6009  HA  PHE A 374     -13.469  -9.259 -14.354  1.00  0.470          H  
ATOM   6010 1HB  PHE A 374     -13.030 -11.399 -13.321  1.00  0.660          H  
ATOM   6011 2HB  PHE A 374     -11.479 -10.864 -12.741  1.00  0.660          H  
ATOM   6012  HD1 PHE A 374     -15.116 -10.148 -12.423  1.00  0.660          H  
ATOM   6013  HD2 PHE A 374     -11.262 -10.079 -10.603  1.00  0.660          H  
ATOM   6014  HE1 PHE A 374     -16.142  -9.574 -10.245  1.00  0.660          H  
ATOM   6015  HE2 PHE A 374     -12.292  -9.519  -8.442  1.00  0.660          H  
ATOM   6016  HZ  PHE A 374     -14.722  -9.267  -8.251  1.00  0.660          H  
ATOM   6017  N   TYR A 375     -10.478  -8.245 -13.335  1.00  0.380          N  
ATOM   6018  CA  TYR A 375      -9.920  -6.983 -12.896  1.00  0.390          C  
ATOM   6019  C   TYR A 375      -9.681  -5.982 -14.053  1.00  0.440          C  
ATOM   6020  O   TYR A 375      -9.787  -4.774 -13.843  1.00  0.510          O  
ATOM   6021  CB  TYR A 375      -8.675  -7.216 -12.049  1.00  0.540          C  
ATOM   6022  CG  TYR A 375      -8.956  -7.868 -10.740  1.00  0.540          C  
ATOM   6023  CD1 TYR A 375      -8.453  -9.131 -10.482  1.00  0.540          C  
ATOM   6024  CD2 TYR A 375      -9.735  -7.216  -9.787  1.00  0.540          C  
ATOM   6025  CE1 TYR A 375      -8.720  -9.720  -9.278  1.00  0.540          C  
ATOM   6026  CE2 TYR A 375      -9.995  -7.827  -8.598  1.00  0.540          C  
ATOM   6027  CZ  TYR A 375      -9.482  -9.070  -8.351  1.00  0.540          C  
ATOM   6028  OH  TYR A 375      -9.737  -9.679  -7.189  1.00  0.540          O  
ATOM   6029  H   TYR A 375      -9.945  -9.124 -13.365  1.00  0.460          H  
ATOM   6030  HA  TYR A 375     -10.648  -6.516 -12.242  1.00  0.470          H  
ATOM   6031 1HB  TYR A 375      -7.977  -7.833 -12.586  1.00  0.650          H  
ATOM   6032 2HB  TYR A 375      -8.203  -6.269 -11.833  1.00  0.650          H  
ATOM   6033  HD1 TYR A 375      -7.846  -9.654 -11.226  1.00  0.650          H  
ATOM   6034  HD2 TYR A 375     -10.140  -6.226  -9.986  1.00  0.650          H  
ATOM   6035  HE1 TYR A 375      -8.337 -10.702  -9.048  1.00  0.650          H  
ATOM   6036  HE2 TYR A 375     -10.610  -7.331  -7.849  1.00  0.650          H  
ATOM   6037  HH  TYR A 375      -9.279 -10.543  -7.167  1.00  0.650          H  
ATOM   6038  N   ALA A 376      -9.334  -6.451 -15.264  1.00  0.430          N  
ATOM   6039  CA  ALA A 376      -9.078  -5.551 -16.392  1.00  0.460          C  
ATOM   6040  C   ALA A 376     -10.312  -4.763 -16.852  1.00  0.470          C  
ATOM   6041  O   ALA A 376     -10.204  -3.583 -17.198  1.00  0.510          O  
ATOM   6042  CB  ALA A 376      -8.566  -6.353 -17.595  1.00  0.630          C  
ATOM   6043  H   ALA A 376      -9.219  -7.450 -15.428  1.00  0.520          H  
ATOM   6044  HA  ALA A 376      -8.318  -4.837 -16.081  1.00  0.550          H  
ATOM   6045 1HB  ALA A 376      -8.359  -5.691 -18.410  1.00  0.760          H  
ATOM   6046 2HB  ALA A 376      -7.668  -6.901 -17.341  1.00  0.760          H  
ATOM   6047 3HB  ALA A 376      -9.332  -7.057 -17.899  1.00  0.760          H  
ATOM   6048  N   LEU A 377     -11.472  -5.428 -16.903  1.00  0.460          N  
ATOM   6049  CA  LEU A 377     -12.693  -4.828 -17.422  1.00  0.480          C  
ATOM   6050  C   LEU A 377     -13.951  -4.802 -16.521  1.00  0.500          C  
ATOM   6051  O   LEU A 377     -14.778  -3.899 -16.677  1.00  0.550          O  
ATOM   6052  CB  LEU A 377     -13.062  -5.578 -18.719  1.00  0.660          C  
ATOM   6053  CG  LEU A 377     -12.005  -5.551 -19.897  1.00  0.660          C  
ATOM   6054  CD1 LEU A 377     -12.500  -6.451 -21.025  1.00  0.660          C  
ATOM   6055  CD2 LEU A 377     -11.796  -4.119 -20.420  1.00  0.660          C  
ATOM   6056  H   LEU A 377     -11.502  -6.400 -16.619  1.00  0.550          H  
ATOM   6057  HA  LEU A 377     -12.466  -3.794 -17.657  1.00  0.580          H  
ATOM   6058 1HB  LEU A 377     -13.231  -6.624 -18.454  1.00  0.800          H  
ATOM   6059 2HB  LEU A 377     -13.997  -5.170 -19.096  1.00  0.800          H  
ATOM   6060  HG  LEU A 377     -11.057  -5.946 -19.539  1.00  0.800          H  
ATOM   6061 1HD1 LEU A 377     -11.791  -6.459 -21.818  1.00  0.800          H  
ATOM   6062 2HD1 LEU A 377     -12.633  -7.452 -20.675  1.00  0.800          H  
ATOM   6063 3HD1 LEU A 377     -13.436  -6.082 -21.393  1.00  0.800          H  
ATOM   6064 1HD2 LEU A 377     -11.074  -4.133 -21.217  1.00  0.800          H  
ATOM   6065 2HD2 LEU A 377     -12.739  -3.721 -20.793  1.00  0.800          H  
ATOM   6066 3HD2 LEU A 377     -11.424  -3.477 -19.627  1.00  0.800          H  
ATOM   6067  N   GLU A 378     -14.165  -5.812 -15.653  1.00  0.480          N  
ATOM   6068  CA  GLU A 378     -15.474  -5.926 -14.977  1.00  0.510          C  
ATOM   6069  C   GLU A 378     -15.565  -5.405 -13.535  1.00  0.510          C  
ATOM   6070  O   GLU A 378     -16.607  -4.890 -13.119  1.00  0.550          O  
ATOM   6071  CB  GLU A 378     -15.894  -7.398 -14.949  1.00  0.700          C  
ATOM   6072  CG  GLU A 378     -16.073  -8.059 -16.326  1.00  0.700          C  
ATOM   6073  CD  GLU A 378     -16.417  -9.538 -16.224  1.00  0.700          C  
ATOM   6074  OE1 GLU A 378     -16.387 -10.051 -15.129  1.00  0.700          O  
ATOM   6075  OE2 GLU A 378     -16.721 -10.146 -17.235  1.00  0.700          O  
ATOM   6076  H   GLU A 378     -13.442  -6.524 -15.483  1.00  0.580          H  
ATOM   6077  HA  GLU A 378     -16.200  -5.374 -15.572  1.00  0.610          H  
ATOM   6078 1HB  GLU A 378     -15.182  -7.954 -14.377  1.00  0.840          H  
ATOM   6079 2HB  GLU A 378     -16.846  -7.481 -14.428  1.00  0.840          H  
ATOM   6080 1HG  GLU A 378     -16.864  -7.543 -16.866  1.00  0.840          H  
ATOM   6081 2HG  GLU A 378     -15.149  -7.943 -16.892  1.00  0.840          H  
ATOM   6082  N   PHE A 379     -14.497  -5.553 -12.764  1.00  0.490          N  
ATOM   6083  CA  PHE A 379     -14.520  -5.162 -11.363  1.00  0.500          C  
ATOM   6084  C   PHE A 379     -14.347  -3.662 -11.208  1.00  0.530          C  
ATOM   6085  O   PHE A 379     -13.298  -3.078 -11.499  1.00  0.610          O  
ATOM   6086  CB  PHE A 379     -13.442  -5.890 -10.567  1.00  0.700          C  
ATOM   6087  CG  PHE A 379     -13.449  -5.537  -9.112  1.00  0.700          C  
ATOM   6088  CD1 PHE A 379     -14.425  -6.024  -8.267  1.00  0.700          C  
ATOM   6089  CD2 PHE A 379     -12.481  -4.703  -8.589  1.00  0.700          C  
ATOM   6090  CE1 PHE A 379     -14.430  -5.682  -6.934  1.00  0.700          C  
ATOM   6091  CE2 PHE A 379     -12.489  -4.366  -7.257  1.00  0.700          C  
ATOM   6092  CZ  PHE A 379     -13.463  -4.859  -6.430  1.00  0.700          C  
ATOM   6093  H   PHE A 379     -13.671  -5.991 -13.159  1.00  0.590          H  
ATOM   6094  HA  PHE A 379     -15.490  -5.436 -10.949  1.00  0.600          H  
ATOM   6095 1HB  PHE A 379     -13.572  -6.962 -10.669  1.00  0.840          H  
ATOM   6096 2HB  PHE A 379     -12.470  -5.644 -10.977  1.00  0.840          H  
ATOM   6097  HD1 PHE A 379     -15.198  -6.680  -8.667  1.00  0.840          H  
ATOM   6098  HD2 PHE A 379     -11.707  -4.308  -9.254  1.00  0.840          H  
ATOM   6099  HE1 PHE A 379     -15.206  -6.068  -6.277  1.00  0.840          H  
ATOM   6100  HE2 PHE A 379     -11.722  -3.703  -6.853  1.00  0.840          H  
ATOM   6101  HZ  PHE A 379     -13.467  -4.588  -5.371  1.00  0.840          H  
ATOM   6102  N   ASN A 380     -15.364  -3.027 -10.667  1.00  0.530          N  
ATOM   6103  CA  ASN A 380     -15.365  -1.587 -10.508  1.00  0.570          C  
ATOM   6104  C   ASN A 380     -14.521  -1.113  -9.335  1.00  0.540          C  
ATOM   6105  O   ASN A 380     -15.054  -0.606  -8.342  1.00  0.590          O  
ATOM   6106  CB  ASN A 380     -16.792  -1.092 -10.363  1.00  0.780          C  
ATOM   6107  CG  ASN A 380     -16.890   0.402 -10.345  1.00  0.780          C  
ATOM   6108  OD1 ASN A 380     -15.934   1.102 -10.717  1.00  0.780          O  
ATOM   6109  ND2 ASN A 380     -18.025   0.895  -9.905  1.00  0.780          N  
ATOM   6110  H   ASN A 380     -16.192  -3.567 -10.454  1.00  0.640          H  
ATOM   6111  HA  ASN A 380     -14.938  -1.149 -11.412  1.00  0.680          H  
ATOM   6112 1HB  ASN A 380     -17.394  -1.476 -11.188  1.00  0.940          H  
ATOM   6113 2HB  ASN A 380     -17.218  -1.479  -9.438  1.00  0.940          H  
ATOM   6114 1HD2 ASN A 380     -18.155   1.906  -9.799  1.00  0.940          H  
ATOM   6115 2HD2 ASN A 380     -18.755   0.283  -9.613  1.00  0.940          H  
ATOM   6116  N   LEU A 381     -13.200  -1.146  -9.516  1.00  0.550          N  
ATOM   6117  CA  LEU A 381     -12.284  -0.811  -8.427  1.00  0.600          C  
ATOM   6118  C   LEU A 381     -12.478   0.620  -7.988  1.00  0.650          C  
ATOM   6119  O   LEU A 381     -12.196   0.968  -6.850  1.00  0.780          O  
ATOM   6120  CB  LEU A 381     -10.808  -0.976  -8.856  1.00  0.820          C  
ATOM   6121  CG  LEU A 381     -10.230   0.107  -9.866  1.00  0.820          C  
ATOM   6122  CD1 LEU A 381      -9.595   1.335  -9.085  1.00  0.820          C  
ATOM   6123  CD2 LEU A 381      -9.183  -0.537 -10.742  1.00  0.820          C  
ATOM   6124  H   LEU A 381     -12.876  -1.568 -10.392  1.00  0.660          H  
ATOM   6125  HA  LEU A 381     -12.495  -1.463  -7.579  1.00  0.720          H  
ATOM   6126 1HB  LEU A 381     -10.189  -0.958  -7.961  1.00  0.980          H  
ATOM   6127 2HB  LEU A 381     -10.704  -1.954  -9.326  1.00  0.980          H  
ATOM   6128  HG  LEU A 381     -11.035   0.477 -10.491  1.00  0.980          H  
ATOM   6129 1HD1 LEU A 381      -9.233   2.056  -9.799  1.00  0.980          H  
ATOM   6130 2HD1 LEU A 381     -10.266   1.845  -8.441  1.00  0.980          H  
ATOM   6131 3HD1 LEU A 381      -8.774   0.965  -8.482  1.00  0.980          H  
ATOM   6132 1HD2 LEU A 381      -8.800   0.198 -11.449  1.00  0.980          H  
ATOM   6133 2HD2 LEU A 381      -8.368  -0.906 -10.118  1.00  0.980          H  
ATOM   6134 3HD2 LEU A 381      -9.624  -1.371 -11.295  1.00  0.980          H  
ATOM   6135  N   ALA A 382     -12.950   1.495  -8.876  1.00  0.680          N  
ATOM   6136  CA  ALA A 382     -13.100   2.888  -8.503  1.00  0.760          C  
ATOM   6137  C   ALA A 382     -14.015   3.060  -7.302  1.00  0.770          C  
ATOM   6138  O   ALA A 382     -13.772   3.960  -6.492  1.00  0.870          O  
ATOM   6139  CB  ALA A 382     -13.642   3.685  -9.673  1.00  1.030          C  
ATOM   6140  H   ALA A 382     -13.160   1.197  -9.821  1.00  0.820          H  
ATOM   6141  HA  ALA A 382     -12.119   3.272  -8.236  1.00  0.910          H  
ATOM   6142 1HB  ALA A 382     -13.723   4.734  -9.389  1.00  1.240          H  
ATOM   6143 2HB  ALA A 382     -12.970   3.587 -10.523  1.00  1.240          H  
ATOM   6144 3HB  ALA A 382     -14.631   3.305  -9.942  1.00  1.240          H  
ATOM   6145  N   ASP A 383     -15.062   2.218  -7.209  1.00  0.720          N  
ATOM   6146  CA  ASP A 383     -16.046   2.254  -6.132  1.00  0.750          C  
ATOM   6147  C   ASP A 383     -15.908   1.127  -5.101  1.00  0.700          C  
ATOM   6148  O   ASP A 383     -16.362   1.284  -3.962  1.00  0.710          O  
ATOM   6149  CB  ASP A 383     -17.471   2.265  -6.686  1.00  1.040          C  
ATOM   6150  CG  ASP A 383     -17.825   3.563  -7.490  1.00  1.040          C  
ATOM   6151  OD1 ASP A 383     -17.738   4.642  -6.912  1.00  1.040          O  
ATOM   6152  OD2 ASP A 383     -18.210   3.465  -8.646  1.00  1.040          O  
ATOM   6153  H   ASP A 383     -15.163   1.477  -7.905  1.00  0.860          H  
ATOM   6154  HA  ASP A 383     -15.909   3.194  -5.600  1.00  0.900          H  
ATOM   6155 1HB  ASP A 383     -17.602   1.397  -7.316  1.00  1.250          H  
ATOM   6156 2HB  ASP A 383     -18.173   2.165  -5.861  1.00  1.250          H  
ATOM   6157  N   LEU A 384     -15.376  -0.032  -5.510  1.00  0.650          N  
ATOM   6158  CA  LEU A 384     -15.309  -1.232  -4.660  1.00  0.620          C  
ATOM   6159  C   LEU A 384     -13.960  -1.579  -4.039  1.00  0.580          C  
ATOM   6160  O   LEU A 384     -12.906  -1.328  -4.615  1.00  0.570          O  
ATOM   6161  CB  LEU A 384     -15.751  -2.428  -5.492  1.00  0.880          C  
ATOM   6162  CG  LEU A 384     -17.152  -2.383  -6.079  1.00  0.880          C  
ATOM   6163  CD1 LEU A 384     -17.303  -3.569  -6.991  1.00  0.880          C  
ATOM   6164  CD2 LEU A 384     -18.201  -2.425  -4.944  1.00  0.880          C  
ATOM   6165  H   LEU A 384     -15.033  -0.112  -6.471  1.00  0.780          H  
ATOM   6166  HA  LEU A 384     -15.991  -1.093  -3.839  1.00  0.740          H  
ATOM   6167 1HB  LEU A 384     -15.063  -2.511  -6.329  1.00  1.060          H  
ATOM   6168 2HB  LEU A 384     -15.667  -3.327  -4.877  1.00  1.060          H  
ATOM   6169  HG  LEU A 384     -17.281  -1.476  -6.674  1.00  1.060          H  
ATOM   6170 1HD1 LEU A 384     -18.295  -3.562  -7.438  1.00  1.060          H  
ATOM   6171 2HD1 LEU A 384     -16.550  -3.515  -7.779  1.00  1.060          H  
ATOM   6172 3HD1 LEU A 384     -17.168  -4.480  -6.428  1.00  1.060          H  
ATOM   6173 1HD2 LEU A 384     -19.201  -2.418  -5.375  1.00  1.060          H  
ATOM   6174 2HD2 LEU A 384     -18.064  -3.326  -4.361  1.00  1.060          H  
ATOM   6175 3HD2 LEU A 384     -18.096  -1.563  -4.299  1.00  1.060          H  
ATOM   6176  N   VAL A 385     -14.016  -2.241  -2.883  1.00  0.570          N  
ATOM   6177  CA  VAL A 385     -12.839  -2.736  -2.177  1.00  0.550          C  
ATOM   6178  C   VAL A 385     -12.774  -4.260  -2.242  1.00  0.510          C  
ATOM   6179  O   VAL A 385     -13.768  -4.955  -2.034  1.00  0.560          O  
ATOM   6180  CB  VAL A 385     -12.848  -2.261  -0.698  1.00  0.780          C  
ATOM   6181  CG1 VAL A 385     -11.646  -2.837   0.082  1.00  0.780          C  
ATOM   6182  CG2 VAL A 385     -12.839  -0.755  -0.665  1.00  0.780          C  
ATOM   6183  H   VAL A 385     -14.930  -2.412  -2.446  1.00  0.680          H  
ATOM   6184  HA  VAL A 385     -11.946  -2.336  -2.661  1.00  0.660          H  
ATOM   6185  HB  VAL A 385     -13.739  -2.599  -0.224  1.00  0.930          H  
ATOM   6186 1HG1 VAL A 385     -11.690  -2.492   1.109  1.00  0.930          H  
ATOM   6187 2HG1 VAL A 385     -11.674  -3.926   0.081  1.00  0.930          H  
ATOM   6188 3HG1 VAL A 385     -10.721  -2.503  -0.378  1.00  0.930          H  
ATOM   6189 1HG2 VAL A 385     -12.871  -0.403   0.358  1.00  0.930          H  
ATOM   6190 2HG2 VAL A 385     -11.949  -0.386  -1.144  1.00  0.930          H  
ATOM   6191 3HG2 VAL A 385     -13.708  -0.403  -1.193  1.00  0.930          H  
ATOM   6192  N   ILE A 386     -11.606  -4.773  -2.562  1.00  0.450          N  
ATOM   6193  CA  ILE A 386     -11.376  -6.200  -2.632  1.00  0.420          C  
ATOM   6194  C   ILE A 386     -11.179  -6.762  -1.232  1.00  0.410          C  
ATOM   6195  O   ILE A 386     -10.367  -6.247  -0.465  1.00  0.410          O  
ATOM   6196  CB  ILE A 386     -10.130  -6.435  -3.483  1.00  0.600          C  
ATOM   6197  CG1 ILE A 386     -10.416  -5.938  -4.917  1.00  0.600          C  
ATOM   6198  CG2 ILE A 386      -9.620  -7.885  -3.420  1.00  0.600          C  
ATOM   6199  CD1 ILE A 386      -9.216  -5.840  -5.831  1.00  0.600          C  
ATOM   6200  H   ILE A 386     -10.822  -4.135  -2.735  1.00  0.540          H  
ATOM   6201  HA  ILE A 386     -12.237  -6.680  -3.094  1.00  0.500          H  
ATOM   6202  HB  ILE A 386      -9.407  -5.790  -3.100  1.00  0.720          H  
ATOM   6203 1HG1 ILE A 386     -11.146  -6.602  -5.377  1.00  0.720          H  
ATOM   6204 2HG1 ILE A 386     -10.845  -4.947  -4.847  1.00  0.720          H  
ATOM   6205 1HG2 ILE A 386      -8.717  -7.989  -4.000  1.00  0.720          H  
ATOM   6206 2HG2 ILE A 386      -9.404  -8.173  -2.394  1.00  0.720          H  
ATOM   6207 3HG2 ILE A 386     -10.358  -8.516  -3.812  1.00  0.720          H  
ATOM   6208 1HD1 ILE A 386      -9.534  -5.462  -6.798  1.00  0.720          H  
ATOM   6209 2HD1 ILE A 386      -8.485  -5.155  -5.406  1.00  0.720          H  
ATOM   6210 3HD1 ILE A 386      -8.775  -6.806  -5.963  1.00  0.720          H  
ATOM   6211  N   SER A 387     -11.927  -7.795  -0.885  1.00  0.420          N  
ATOM   6212  CA  SER A 387     -11.802  -8.417   0.421  1.00  0.420          C  
ATOM   6213  C   SER A 387     -12.225  -9.858   0.387  1.00  0.420          C  
ATOM   6214  O   SER A 387     -13.301 -10.187  -0.103  1.00  0.480          O  
ATOM   6215  CB  SER A 387     -12.614  -7.727   1.463  1.00  0.590          C  
ATOM   6216  OG  SER A 387     -12.466  -8.430   2.665  1.00  0.590          O  
ATOM   6217  H   SER A 387     -12.598  -8.160  -1.549  1.00  0.500          H  
ATOM   6218  HA  SER A 387     -10.754  -8.376   0.723  1.00  0.500          H  
ATOM   6219 1HB  SER A 387     -12.286  -6.699   1.579  1.00  0.710          H  
ATOM   6220 2HB  SER A 387     -13.664  -7.708   1.170  1.00  0.710          H  
ATOM   6221  HG  SER A 387     -12.692  -7.784   3.368  1.00  0.710          H  
ATOM   6222  N   ILE A 388     -11.407 -10.718   0.983  1.00  0.430          N  
ATOM   6223  CA  ILE A 388     -11.700 -12.142   0.993  1.00  0.460          C  
ATOM   6224  C   ILE A 388     -12.255 -12.580   2.345  1.00  0.430          C  
ATOM   6225  O   ILE A 388     -12.365 -13.779   2.632  1.00  0.440          O  
ATOM   6226  CB  ILE A 388     -10.436 -12.946   0.605  1.00  0.630          C  
ATOM   6227  CG1 ILE A 388      -9.298 -12.791   1.624  1.00  0.630          C  
ATOM   6228  CG2 ILE A 388      -9.978 -12.418  -0.758  1.00  0.630          C  
ATOM   6229  CD1 ILE A 388      -8.145 -13.780   1.401  1.00  0.630          C  
ATOM   6230  H   ILE A 388     -10.559 -10.366   1.407  1.00  0.520          H  
ATOM   6231  HA  ILE A 388     -12.464 -12.340   0.243  1.00  0.550          H  
ATOM   6232  HB  ILE A 388     -10.674 -13.998   0.528  1.00  0.760          H  
ATOM   6233 1HG1 ILE A 388      -8.907 -11.783   1.571  1.00  0.760          H  
ATOM   6234 2HG1 ILE A 388      -9.690 -12.969   2.627  1.00  0.760          H  
ATOM   6235 1HG2 ILE A 388      -9.117 -12.947  -1.121  1.00  0.760          H  
ATOM   6236 2HG2 ILE A 388     -10.790 -12.558  -1.436  1.00  0.760          H  
ATOM   6237 3HG2 ILE A 388      -9.734 -11.362  -0.700  1.00  0.760          H  
ATOM   6238 1HD1 ILE A 388      -7.389 -13.634   2.167  1.00  0.760          H  
ATOM   6239 2HD1 ILE A 388      -8.530 -14.790   1.470  1.00  0.760          H  
ATOM   6240 3HD1 ILE A 388      -7.694 -13.643   0.430  1.00  0.760          H  
ATOM   6241  N   ARG A 389     -12.615 -11.571   3.160  1.00  0.530          N  
ATOM   6242  CA  ARG A 389     -13.177 -11.727   4.492  1.00  0.570          C  
ATOM   6243  C   ARG A 389     -14.688 -11.917   4.456  1.00  0.610          C  
ATOM   6244  O   ARG A 389     -15.248 -12.560   5.337  1.00  0.740          O  
ATOM   6245  CB  ARG A 389     -12.850 -10.500   5.322  1.00  0.780          C  
ATOM   6246  CG  ARG A 389     -13.276 -10.531   6.760  1.00  0.780          C  
ATOM   6247  CD  ARG A 389     -12.887  -9.282   7.435  1.00  0.780          C  
ATOM   6248  NE  ARG A 389     -13.641  -8.124   6.917  1.00  0.780          N  
ATOM   6249  CZ  ARG A 389     -14.876  -7.748   7.324  1.00  0.780          C  
ATOM   6250  NH1 ARG A 389     -15.507  -8.407   8.275  1.00  0.780          N  
ATOM   6251  NH2 ARG A 389     -15.447  -6.702   6.756  1.00  0.780          N  
ATOM   6252  H   ARG A 389     -12.480 -10.615   2.824  1.00  0.640          H  
ATOM   6253  HA  ARG A 389     -12.726 -12.602   4.960  1.00  0.680          H  
ATOM   6254 1HB  ARG A 389     -11.776 -10.324   5.300  1.00  0.940          H  
ATOM   6255 2HB  ARG A 389     -13.327  -9.634   4.866  1.00  0.940          H  
ATOM   6256 1HG  ARG A 389     -14.350 -10.618   6.809  1.00  0.940          H  
ATOM   6257 2HG  ARG A 389     -12.812 -11.375   7.272  1.00  0.940          H  
ATOM   6258 1HD  ARG A 389     -13.052  -9.363   8.506  1.00  0.940          H  
ATOM   6259 2HD  ARG A 389     -11.825  -9.105   7.249  1.00  0.940          H  
ATOM   6260  HE  ARG A 389     -13.203  -7.562   6.162  1.00  0.940          H  
ATOM   6261 1HH1 ARG A 389     -15.077  -9.207   8.713  1.00  0.940          H  
ATOM   6262 2HH1 ARG A 389     -16.428  -8.112   8.571  1.00  0.940          H  
ATOM   6263 1HH2 ARG A 389     -14.945  -6.198   6.023  1.00  0.940          H  
ATOM   6264 2HH2 ARG A 389     -16.365  -6.402   7.043  1.00  0.940          H  
ATOM   6265  N   VAL A 390     -15.361 -11.288   3.498  1.00  0.630          N  
ATOM   6266  CA  VAL A 390     -16.811 -11.371   3.405  1.00  0.710          C  
ATOM   6267  C   VAL A 390     -17.214 -11.731   1.982  1.00  0.630          C  
ATOM   6268  O   VAL A 390     -16.480 -11.468   1.042  1.00  0.940          O  
ATOM   6269  CB  VAL A 390     -17.456 -10.035   3.840  1.00  0.960          C  
ATOM   6270  CG1 VAL A 390     -17.079  -9.748   5.287  1.00  0.960          C  
ATOM   6271  CG2 VAL A 390     -16.986  -8.885   2.923  1.00  0.960          C  
ATOM   6272  H   VAL A 390     -14.852 -10.775   2.794  1.00  0.760          H  
ATOM   6273  HA  VAL A 390     -17.165 -12.153   4.077  1.00  0.850          H  
ATOM   6274  HB  VAL A 390     -18.540 -10.127   3.785  1.00  1.150          H  
ATOM   6275 1HG1 VAL A 390     -17.535  -8.831   5.617  1.00  1.150          H  
ATOM   6276 2HG1 VAL A 390     -17.417 -10.568   5.917  1.00  1.150          H  
ATOM   6277 3HG1 VAL A 390     -16.011  -9.652   5.365  1.00  1.150          H  
ATOM   6278 1HG2 VAL A 390     -17.448  -7.951   3.229  1.00  1.150          H  
ATOM   6279 2HG2 VAL A 390     -15.903  -8.785   2.983  1.00  1.150          H  
ATOM   6280 3HG2 VAL A 390     -17.270  -9.094   1.890  1.00  1.150          H  
ATOM   6281  N   LYS A 391     -18.416 -12.257   1.810  1.00  0.890          N  
ATOM   6282  CA  LYS A 391     -18.909 -12.574   0.472  1.00  0.860          C  
ATOM   6283  C   LYS A 391     -19.425 -11.330  -0.231  1.00  0.750          C  
ATOM   6284  O   LYS A 391     -19.165 -11.090  -1.413  1.00  0.780          O  
ATOM   6285  CB  LYS A 391     -20.055 -13.583   0.564  1.00  1.220          C  
ATOM   6286  CG  LYS A 391     -20.589 -14.081  -0.777  1.00  1.220          C  
ATOM   6287  CD  LYS A 391     -21.687 -15.133  -0.584  1.00  1.220          C  
ATOM   6288  CE  LYS A 391     -22.225 -15.631  -1.922  1.00  1.220          C  
ATOM   6289  NZ  LYS A 391     -23.342 -16.610  -1.746  1.00  1.220          N  
ATOM   6290  H   LYS A 391     -18.981 -12.461   2.621  1.00  1.070          H  
ATOM   6291  HA  LYS A 391     -18.092 -12.988  -0.120  1.00  1.030          H  
ATOM   6292 1HB  LYS A 391     -19.754 -14.415   1.157  1.00  1.460          H  
ATOM   6293 2HB  LYS A 391     -20.894 -13.119   1.079  1.00  1.460          H  
ATOM   6294 1HG  LYS A 391     -20.996 -13.243  -1.348  1.00  1.460          H  
ATOM   6295 2HG  LYS A 391     -19.769 -14.520  -1.349  1.00  1.460          H  
ATOM   6296 1HD  LYS A 391     -21.292 -15.983  -0.027  1.00  1.460          H  
ATOM   6297 2HD  LYS A 391     -22.507 -14.700  -0.013  1.00  1.460          H  
ATOM   6298 1HE  LYS A 391     -22.585 -14.782  -2.501  1.00  1.460          H  
ATOM   6299 2HE  LYS A 391     -21.415 -16.116  -2.470  1.00  1.460          H  
ATOM   6300 1HZ  LYS A 391     -23.669 -16.917  -2.652  1.00  1.460          H  
ATOM   6301 2HZ  LYS A 391     -23.019 -17.410  -1.215  1.00  1.460          H  
ATOM   6302 3HZ  LYS A 391     -24.102 -16.167  -1.250  1.00  1.460          H  
ATOM   6303  N   GLU A 392     -20.223 -10.575   0.504  1.00  0.740          N  
ATOM   6304  CA  GLU A 392     -20.876  -9.384   0.006  1.00  0.770          C  
ATOM   6305  C   GLU A 392     -19.865  -8.335  -0.415  1.00  0.690          C  
ATOM   6306  O   GLU A 392     -18.911  -8.058   0.308  1.00  0.720          O  
ATOM   6307  CB  GLU A 392     -21.823  -8.852   1.081  1.00  1.070          C  
ATOM   6308  CG  GLU A 392     -22.679  -7.676   0.676  1.00  1.070          C  
ATOM   6309  CD  GLU A 392     -23.706  -7.333   1.725  1.00  1.070          C  
ATOM   6310  OE1 GLU A 392     -23.753  -8.012   2.744  1.00  1.070          O  
ATOM   6311  OE2 GLU A 392     -24.453  -6.410   1.514  1.00  1.070          O  
ATOM   6312  H   GLU A 392     -20.371 -10.842   1.463  1.00  0.890          H  
ATOM   6313  HA  GLU A 392     -21.465  -9.655  -0.870  1.00  0.920          H  
ATOM   6314 1HB  GLU A 392     -22.484  -9.654   1.405  1.00  1.280          H  
ATOM   6315 2HB  GLU A 392     -21.235  -8.547   1.943  1.00  1.280          H  
ATOM   6316 1HG  GLU A 392     -22.035  -6.805   0.522  1.00  1.280          H  
ATOM   6317 2HG  GLU A 392     -23.178  -7.898  -0.265  1.00  1.280          H  
ATOM   6318  N   LEU A 393     -20.077  -7.724  -1.572  1.00  0.670          N  
ATOM   6319  CA  LEU A 393     -19.160  -6.685  -1.995  1.00  0.660          C  
ATOM   6320  C   LEU A 393     -19.186  -5.527  -1.030  1.00  0.650          C  
ATOM   6321  O   LEU A 393     -20.247  -5.038  -0.644  1.00  0.770          O  
ATOM   6322  CB  LEU A 393     -19.508  -6.151  -3.391  1.00  0.930          C  
ATOM   6323  CG  LEU A 393     -19.289  -7.080  -4.609  1.00  0.930          C  
ATOM   6324  CD1 LEU A 393     -19.871  -6.399  -5.840  1.00  0.930          C  
ATOM   6325  CD2 LEU A 393     -17.786  -7.341  -4.813  1.00  0.930          C  
ATOM   6326  H   LEU A 393     -20.864  -7.985  -2.146  1.00  0.800          H  
ATOM   6327  HA  LEU A 393     -18.152  -7.092  -1.992  1.00  0.790          H  
ATOM   6328 1HB  LEU A 393     -20.556  -5.860  -3.386  1.00  1.110          H  
ATOM   6329 2HB  LEU A 393     -18.920  -5.261  -3.553  1.00  1.110          H  
ATOM   6330  HG  LEU A 393     -19.805  -8.031  -4.458  1.00  1.110          H  
ATOM   6331 1HD1 LEU A 393     -19.730  -7.039  -6.710  1.00  1.110          H  
ATOM   6332 2HD1 LEU A 393     -20.936  -6.224  -5.690  1.00  1.110          H  
ATOM   6333 3HD1 LEU A 393     -19.373  -5.452  -6.004  1.00  1.110          H  
ATOM   6334 1HD2 LEU A 393     -17.646  -7.985  -5.685  1.00  1.110          H  
ATOM   6335 2HD2 LEU A 393     -17.268  -6.398  -4.968  1.00  1.110          H  
ATOM   6336 3HD2 LEU A 393     -17.378  -7.842  -3.942  1.00  1.110          H  
ATOM   6337  N   VAL A 394     -18.010  -5.050  -0.694  1.00  0.680          N  
ATOM   6338  CA  VAL A 394     -17.879  -3.930   0.201  1.00  0.670          C  
ATOM   6339  C   VAL A 394     -17.371  -2.742  -0.583  1.00  0.660          C  
ATOM   6340  O   VAL A 394     -16.393  -2.846  -1.325  1.00  0.650          O  
ATOM   6341  CB  VAL A 394     -16.951  -4.318   1.389  1.00  0.940          C  
ATOM   6342  CG1 VAL A 394     -15.600  -4.867   0.902  1.00  0.940          C  
ATOM   6343  CG2 VAL A 394     -16.721  -3.099   2.273  1.00  0.940          C  
ATOM   6344  H   VAL A 394     -17.187  -5.498  -1.068  1.00  0.820          H  
ATOM   6345  HA  VAL A 394     -18.861  -3.687   0.607  1.00  0.800          H  
ATOM   6346  HB  VAL A 394     -17.425  -5.109   1.960  1.00  1.130          H  
ATOM   6347 1HG1 VAL A 394     -14.985  -5.137   1.762  1.00  1.130          H  
ATOM   6348 2HG1 VAL A 394     -15.753  -5.749   0.288  1.00  1.130          H  
ATOM   6349 3HG1 VAL A 394     -15.093  -4.136   0.329  1.00  1.130          H  
ATOM   6350 1HG2 VAL A 394     -16.091  -3.378   3.111  1.00  1.130          H  
ATOM   6351 2HG2 VAL A 394     -16.229  -2.314   1.697  1.00  1.130          H  
ATOM   6352 3HG2 VAL A 394     -17.668  -2.732   2.646  1.00  1.130          H  
ATOM   6353  N   SER A 395     -18.074  -1.632  -0.460  1.00  0.680          N  
ATOM   6354  CA  SER A 395     -17.701  -0.421  -1.152  1.00  0.680          C  
ATOM   6355  C   SER A 395     -16.654   0.381  -0.406  1.00  0.670          C  
ATOM   6356  O   SER A 395     -16.477   0.243   0.813  1.00  0.670          O  
ATOM   6357  CB  SER A 395     -18.926   0.439  -1.361  1.00  0.950          C  
ATOM   6358  OG  SER A 395     -19.404   0.934  -0.134  1.00  0.950          O  
ATOM   6359  H   SER A 395     -18.895  -1.633   0.131  1.00  0.820          H  
ATOM   6360  HA  SER A 395     -17.297  -0.688  -2.122  1.00  0.820          H  
ATOM   6361 1HB  SER A 395     -18.683   1.269  -2.027  1.00  1.140          H  
ATOM   6362 2HB  SER A 395     -19.701  -0.152  -1.844  1.00  1.140          H  
ATOM   6363  HG  SER A 395     -20.244   1.375  -0.341  1.00  1.140          H  
ATOM   6364  N   ARG A 396     -16.020   1.285  -1.138  1.00  0.670          N  
ATOM   6365  CA  ARG A 396     -15.087   2.240  -0.573  1.00  0.680          C  
ATOM   6366  C   ARG A 396     -15.791   3.137   0.412  1.00  0.730          C  
ATOM   6367  O   ARG A 396     -15.197   3.564   1.403  1.00  0.760          O  
ATOM   6368  CB  ARG A 396     -14.463   3.041  -1.673  1.00  0.950          C  
ATOM   6369  CG  ARG A 396     -13.515   2.262  -2.464  1.00  0.950          C  
ATOM   6370  CD  ARG A 396     -13.061   2.996  -3.551  1.00  0.950          C  
ATOM   6371  NE  ARG A 396     -12.222   2.207  -4.361  1.00  0.950          N  
ATOM   6372  CZ  ARG A 396     -10.921   2.092  -4.258  1.00  0.950          C  
ATOM   6373  NH1 ARG A 396     -10.192   2.810  -3.418  1.00  0.950          N  
ATOM   6374  NH2 ARG A 396     -10.376   1.237  -5.048  1.00  0.950          N  
ATOM   6375  H   ARG A 396     -16.197   1.299  -2.145  1.00  0.800          H  
ATOM   6376  HA  ARG A 396     -14.304   1.698  -0.048  1.00  0.820          H  
ATOM   6377 1HB  ARG A 396     -15.237   3.414  -2.345  1.00  1.140          H  
ATOM   6378 2HB  ARG A 396     -13.935   3.904  -1.258  1.00  1.140          H  
ATOM   6379 1HG  ARG A 396     -12.655   2.012  -1.848  1.00  1.140          H  
ATOM   6380 2HG  ARG A 396     -13.974   1.352  -2.835  1.00  1.140          H  
ATOM   6381 1HD  ARG A 396     -13.903   3.318  -4.137  1.00  1.140          H  
ATOM   6382 2HD  ARG A 396     -12.521   3.836  -3.179  1.00  1.140          H  
ATOM   6383  HE  ARG A 396     -12.640   1.630  -5.106  1.00  1.140          H  
ATOM   6384 1HH1 ARG A 396     -10.604   3.530  -2.825  1.00  1.140          H  
ATOM   6385 2HH1 ARG A 396      -9.193   2.682  -3.380  1.00  1.140          H  
ATOM   6386 1HH2 ARG A 396     -10.965   0.739  -5.708  1.00  1.140          H  
ATOM   6387 2HH2 ARG A 396      -9.378   1.132  -5.091  1.00  1.140          H  
ATOM   6388  N   GLU A 397     -17.053   3.463   0.128  1.00  0.750          N  
ATOM   6389  CA  GLU A 397     -17.822   4.332   0.993  1.00  0.800          C  
ATOM   6390  C   GLU A 397     -18.011   3.687   2.366  1.00  0.800          C  
ATOM   6391  O   GLU A 397     -17.891   4.365   3.384  1.00  0.860          O  
ATOM   6392  CB  GLU A 397     -19.160   4.657   0.330  1.00  1.100          C  
ATOM   6393  CG  GLU A 397     -19.006   5.532  -0.928  1.00  1.100          C  
ATOM   6394  CD  GLU A 397     -20.297   5.816  -1.646  1.00  1.100          C  
ATOM   6395  OE1 GLU A 397     -21.327   5.404  -1.166  1.00  1.100          O  
ATOM   6396  OE2 GLU A 397     -20.243   6.416  -2.712  1.00  1.100          O  
ATOM   6397  H   GLU A 397     -17.479   3.125  -0.723  1.00  0.900          H  
ATOM   6398  HA  GLU A 397     -17.269   5.263   1.128  1.00  0.960          H  
ATOM   6399 1HB  GLU A 397     -19.662   3.733   0.046  1.00  1.320          H  
ATOM   6400 2HB  GLU A 397     -19.803   5.181   1.037  1.00  1.320          H  
ATOM   6401 1HG  GLU A 397     -18.553   6.479  -0.635  1.00  1.320          H  
ATOM   6402 2HG  GLU A 397     -18.321   5.036  -1.613  1.00  1.320          H  
ATOM   6403  N   LEU A 398     -18.241   2.365   2.405  1.00  0.800          N  
ATOM   6404  CA  LEU A 398     -18.374   1.663   3.685  1.00  0.790          C  
ATOM   6405  C   LEU A 398     -17.057   1.678   4.452  1.00  0.760          C  
ATOM   6406  O   LEU A 398     -17.040   1.821   5.677  1.00  0.780          O  
ATOM   6407  CB  LEU A 398     -18.824   0.206   3.487  1.00  1.110          C  
ATOM   6408  CG  LEU A 398     -20.287  -0.040   3.001  1.00  1.110          C  
ATOM   6409  CD1 LEU A 398     -20.453  -1.526   2.682  1.00  1.110          C  
ATOM   6410  CD2 LEU A 398     -21.289   0.381   4.082  1.00  1.110          C  
ATOM   6411  H   LEU A 398     -18.361   1.856   1.531  1.00  0.960          H  
ATOM   6412  HA  LEU A 398     -19.104   2.190   4.289  1.00  0.950          H  
ATOM   6413 1HB  LEU A 398     -18.160  -0.242   2.747  1.00  1.330          H  
ATOM   6414 2HB  LEU A 398     -18.687  -0.326   4.426  1.00  1.330          H  
ATOM   6415  HG  LEU A 398     -20.474   0.530   2.101  1.00  1.330          H  
ATOM   6416 1HD1 LEU A 398     -21.468  -1.715   2.331  1.00  1.330          H  
ATOM   6417 2HD1 LEU A 398     -19.755  -1.810   1.917  1.00  1.330          H  
ATOM   6418 3HD1 LEU A 398     -20.267  -2.118   3.578  1.00  1.330          H  
ATOM   6419 1HD2 LEU A 398     -22.302   0.192   3.725  1.00  1.330          H  
ATOM   6420 2HD2 LEU A 398     -21.112  -0.196   4.990  1.00  1.330          H  
ATOM   6421 3HD2 LEU A 398     -21.190   1.437   4.304  1.00  1.330          H  
ATOM   6422  N   LYS A 399     -15.946   1.560   3.720  1.00  0.720          N  
ATOM   6423  CA  LYS A 399     -14.620   1.576   4.333  1.00  0.700          C  
ATOM   6424  C   LYS A 399     -14.073   2.987   4.568  1.00  0.760          C  
ATOM   6425  O   LYS A 399     -13.140   3.164   5.355  1.00  0.820          O  
ATOM   6426  CB  LYS A 399     -13.616   0.817   3.461  1.00  0.990          C  
ATOM   6427  CG  LYS A 399     -13.893  -0.674   3.251  1.00  0.990          C  
ATOM   6428  CD  LYS A 399     -13.845  -1.478   4.551  1.00  0.990          C  
ATOM   6429  CE  LYS A 399     -12.433  -1.585   5.107  1.00  0.990          C  
ATOM   6430  NZ  LYS A 399     -12.406  -2.357   6.350  1.00  0.990          N  
ATOM   6431  H   LYS A 399     -16.052   1.376   2.715  1.00  0.860          H  
ATOM   6432  HA  LYS A 399     -14.691   1.110   5.309  1.00  0.840          H  
ATOM   6433 1HB  LYS A 399     -13.606   1.273   2.471  1.00  1.190          H  
ATOM   6434 2HB  LYS A 399     -12.631   0.944   3.864  1.00  1.190          H  
ATOM   6435 1HG  LYS A 399     -14.872  -0.781   2.796  1.00  1.190          H  
ATOM   6436 2HG  LYS A 399     -13.153  -1.082   2.574  1.00  1.190          H  
ATOM   6437 1HD  LYS A 399     -14.512  -1.075   5.301  1.00  1.190          H  
ATOM   6438 2HD  LYS A 399     -14.171  -2.494   4.332  1.00  1.190          H  
ATOM   6439 1HE  LYS A 399     -11.803  -2.087   4.373  1.00  1.190          H  
ATOM   6440 2HE  LYS A 399     -12.026  -0.605   5.317  1.00  1.190          H  
ATOM   6441 1HZ  LYS A 399     -11.438  -2.435   6.683  1.00  1.190          H  
ATOM   6442 2HZ  LYS A 399     -12.962  -1.915   7.052  1.00  1.190          H  
ATOM   6443 3HZ  LYS A 399     -12.765  -3.296   6.178  1.00  1.190          H  
ATOM   6444  N   ASP A 400     -14.693   3.985   3.937  1.00  0.790          N  
ATOM   6445  CA  ASP A 400     -14.278   5.384   3.949  1.00  0.880          C  
ATOM   6446  C   ASP A 400     -12.878   5.484   3.368  1.00  0.850          C  
ATOM   6447  O   ASP A 400     -12.008   6.211   3.855  1.00  0.960          O  
ATOM   6448  CB  ASP A 400     -14.328   5.971   5.374  1.00  1.200          C  
ATOM   6449  CG  ASP A 400     -14.390   7.535   5.422  1.00  1.200          C  
ATOM   6450  OD1 ASP A 400     -14.870   8.124   4.474  1.00  1.200          O  
ATOM   6451  OD2 ASP A 400     -13.993   8.108   6.422  1.00  1.200          O  
ATOM   6452  H   ASP A 400     -15.461   3.750   3.310  1.00  0.950          H  
ATOM   6453  HA  ASP A 400     -14.957   5.949   3.310  1.00  1.060          H  
ATOM   6454 1HB  ASP A 400     -15.200   5.569   5.891  1.00  1.440          H  
ATOM   6455 2HB  ASP A 400     -13.446   5.644   5.927  1.00  1.440          H  
ATOM   6456  N   TRP A 401     -12.659   4.717   2.315  1.00  0.740          N  
ATOM   6457  CA  TRP A 401     -11.398   4.737   1.630  1.00  0.720          C  
ATOM   6458  C   TRP A 401     -11.545   5.697   0.454  1.00  0.840          C  
ATOM   6459  O   TRP A 401     -12.671   5.939   0.021  1.00  1.510          O  
ATOM   6460  CB  TRP A 401     -10.959   3.307   1.274  1.00  1.020          C  
ATOM   6461  CG  TRP A 401     -10.456   2.516   2.535  1.00  1.020          C  
ATOM   6462  CD1 TRP A 401     -10.346   3.000   3.820  1.00  1.020          C  
ATOM   6463  CD2 TRP A 401      -9.986   1.142   2.612  1.00  1.020          C  
ATOM   6464  NE1 TRP A 401      -9.842   2.042   4.649  1.00  1.020          N  
ATOM   6465  CE2 TRP A 401      -9.615   0.909   3.944  1.00  1.020          C  
ATOM   6466  CE3 TRP A 401      -9.848   0.128   1.694  1.00  1.020          C  
ATOM   6467  CZ2 TRP A 401      -9.113  -0.304   4.362  1.00  1.020          C  
ATOM   6468  CZ3 TRP A 401      -9.335  -1.099   2.115  1.00  1.020          C  
ATOM   6469  CH2 TRP A 401      -8.984  -1.295   3.420  1.00  1.020          C  
ATOM   6470  H   TRP A 401     -13.441   4.155   1.970  1.00  0.890          H  
ATOM   6471  HA  TRP A 401     -10.668   5.108   2.321  1.00  0.860          H  
ATOM   6472 1HB  TRP A 401     -11.806   2.765   0.845  1.00  1.220          H  
ATOM   6473 2HB  TRP A 401     -10.169   3.332   0.527  1.00  1.220          H  
ATOM   6474  HD1 TRP A 401     -10.607   3.995   4.160  1.00  1.220          H  
ATOM   6475  HE1 TRP A 401      -9.665   2.168   5.639  1.00  1.220          H  
ATOM   6476  HE3 TRP A 401     -10.138   0.302   0.686  1.00  1.220          H  
ATOM   6477  HZ2 TRP A 401      -8.820  -0.487   5.400  1.00  1.220          H  
ATOM   6478  HZ3 TRP A 401      -9.219  -1.896   1.386  1.00  1.220          H  
ATOM   6479  HH2 TRP A 401      -8.589  -2.241   3.734  1.00  1.220          H  
ATOM   6480  N   PRO A 402     -10.476   6.395   0.046  1.00  0.930          N  
ATOM   6481  CA  PRO A 402     -10.413   7.263  -1.103  1.00  1.030          C  
ATOM   6482  C   PRO A 402     -10.721   6.458  -2.306  1.00  0.860          C  
ATOM   6483  O   PRO A 402     -10.450   5.253  -2.314  1.00  1.420          O  
ATOM   6484  CB  PRO A 402      -8.953   7.729  -1.127  1.00  1.540          C  
ATOM   6485  CG  PRO A 402      -8.477   7.590   0.286  1.00  1.540          C  
ATOM   6486  CD  PRO A 402      -9.210   6.387   0.839  1.00  1.540          C  
ATOM   6487  HA  PRO A 402     -11.120   8.097  -0.984  1.00  1.240          H  
ATOM   6488 1HB  PRO A 402      -8.377   7.114  -1.839  1.00  1.850          H  
ATOM   6489 2HB  PRO A 402      -8.900   8.765  -1.494  1.00  1.850          H  
ATOM   6490 1HG  PRO A 402      -7.383   7.463   0.305  1.00  1.850          H  
ATOM   6491 2HG  PRO A 402      -8.697   8.509   0.850  1.00  1.850          H  
ATOM   6492 1HD  PRO A 402      -8.646   5.453   0.687  1.00  1.850          H  
ATOM   6493 2HD  PRO A 402      -9.371   6.630   1.897  1.00  1.850          H  
ATOM   6494  N   LYS A 403     -11.282   7.109  -3.295  1.00  1.680          N  
ATOM   6495  CA  LYS A 403     -11.632   6.476  -4.548  1.00  2.630          C  
ATOM   6496  C   LYS A 403     -10.565   6.647  -5.604  1.00  2.580          C  
ATOM   6497  O   LYS A 403      -9.634   7.440  -5.444  1.00  2.810          O  
ATOM   6498  CB  LYS A 403     -12.975   6.995  -5.071  1.00  3.300          C  
ATOM   6499  CG  LYS A 403     -14.163   6.662  -4.174  1.00  3.300          C  
ATOM   6500  CD  LYS A 403     -15.490   7.053  -4.821  1.00  3.300          C  
ATOM   6501  CE  LYS A 403     -16.680   6.706  -3.915  1.00  3.300          C  
ATOM   6502  NZ  LYS A 403     -17.994   7.011  -4.567  1.00  3.300          N  
ATOM   6503  H   LYS A 403     -11.467   8.096  -3.184  1.00  2.020          H  
ATOM   6504  HA  LYS A 403     -11.725   5.413  -4.389  1.00  3.160          H  
ATOM   6505 1HB  LYS A 403     -12.926   8.075  -5.196  1.00  3.960          H  
ATOM   6506 2HB  LYS A 403     -13.181   6.562  -6.050  1.00  3.960          H  
ATOM   6507 1HG  LYS A 403     -14.179   5.604  -3.991  1.00  3.960          H  
ATOM   6508 2HG  LYS A 403     -14.054   7.172  -3.217  1.00  3.960          H  
ATOM   6509 1HD  LYS A 403     -15.498   8.120  -5.038  1.00  3.960          H  
ATOM   6510 2HD  LYS A 403     -15.604   6.501  -5.763  1.00  3.960          H  
ATOM   6511 1HE  LYS A 403     -16.649   5.643  -3.669  1.00  3.960          H  
ATOM   6512 2HE  LYS A 403     -16.604   7.284  -2.995  1.00  3.960          H  
ATOM   6513 1HZ  LYS A 403     -18.775   6.769  -3.913  1.00  3.960          H  
ATOM   6514 2HZ  LYS A 403     -18.050   7.988  -4.794  1.00  3.960          H  
ATOM   6515 3HZ  LYS A 403     -18.082   6.450  -5.432  1.00  3.960          H  
ATOM   6516  N   LYS A 404     -10.735   5.878  -6.681  1.00  2.550          N  
ATOM   6517  CA  LYS A 404      -9.891   5.903  -7.889  1.00  2.780          C  
ATOM   6518  C   LYS A 404      -8.407   5.509  -7.735  1.00  1.850          C  
ATOM   6519  O   LYS A 404      -7.517   6.130  -8.325  1.00  2.360          O  
ATOM   6520  CB  LYS A 404      -9.983   7.282  -8.548  1.00  3.800          C  
ATOM   6521  CG  LYS A 404     -11.397   7.674  -8.969  1.00  3.800          C  
ATOM   6522  CD  LYS A 404     -11.412   9.013  -9.687  1.00  3.800          C  
ATOM   6523  CE  LYS A 404     -12.829   9.426 -10.070  1.00  3.800          C  
ATOM   6524  NZ  LYS A 404     -12.861  10.758 -10.743  1.00  3.800          N  
ATOM   6525  H   LYS A 404     -11.553   5.254  -6.659  1.00  3.060          H  
ATOM   6526  HA  LYS A 404     -10.324   5.186  -8.587  1.00  3.340          H  
ATOM   6527 1HB  LYS A 404      -9.598   8.047  -7.876  1.00  4.560          H  
ATOM   6528 2HB  LYS A 404      -9.360   7.296  -9.441  1.00  4.560          H  
ATOM   6529 1HG  LYS A 404     -11.804   6.907  -9.627  1.00  4.560          H  
ATOM   6530 2HG  LYS A 404     -12.030   7.742  -8.088  1.00  4.560          H  
ATOM   6531 1HD  LYS A 404     -10.981   9.776  -9.036  1.00  4.560          H  
ATOM   6532 2HD  LYS A 404     -10.805   8.946 -10.589  1.00  4.560          H  
ATOM   6533 1HE  LYS A 404     -13.248   8.680 -10.744  1.00  4.560          H  
ATOM   6534 2HE  LYS A 404     -13.442   9.471  -9.169  1.00  4.560          H  
ATOM   6535 1HZ  LYS A 404     -13.815  10.994 -10.979  1.00  4.560          H  
ATOM   6536 2HZ  LYS A 404     -12.485  11.461 -10.121  1.00  4.560          H  
ATOM   6537 3HZ  LYS A 404     -12.306  10.725 -11.587  1.00  4.560          H  
ATOM   6538  N   ARG A 405      -8.182   4.446  -6.983  1.00  1.140          N  
ATOM   6539  CA  ARG A 405      -6.915   3.778  -6.756  1.00  0.610          C  
ATOM   6540  C   ARG A 405      -7.290   2.377  -6.383  1.00  0.600          C  
ATOM   6541  O   ARG A 405      -8.463   2.093  -6.234  1.00  0.960          O  
ATOM   6542  CB  ARG A 405      -6.060   4.365  -5.628  1.00  1.070          C  
ATOM   6543  CG  ARG A 405      -5.509   5.771  -5.788  1.00  1.070          C  
ATOM   6544  CD  ARG A 405      -4.437   5.820  -6.839  1.00  1.070          C  
ATOM   6545  NE  ARG A 405      -3.791   7.118  -6.897  1.00  1.070          N  
ATOM   6546  CZ  ARG A 405      -4.227   8.193  -7.590  1.00  1.070          C  
ATOM   6547  NH1 ARG A 405      -5.356   8.156  -8.291  1.00  1.070          N  
ATOM   6548  NH2 ARG A 405      -3.507   9.301  -7.554  1.00  1.070          N  
ATOM   6549  H   ARG A 405      -8.994   4.051  -6.529  1.00  1.370          H  
ATOM   6550  HA  ARG A 405      -6.336   3.755  -7.676  1.00  0.730          H  
ATOM   6551 1HB  ARG A 405      -6.646   4.360  -4.709  1.00  1.280          H  
ATOM   6552 2HB  ARG A 405      -5.200   3.716  -5.454  1.00  1.280          H  
ATOM   6553 1HG  ARG A 405      -6.304   6.464  -6.046  1.00  1.280          H  
ATOM   6554 2HG  ARG A 405      -5.057   6.084  -4.845  1.00  1.280          H  
ATOM   6555 1HD  ARG A 405      -3.667   5.077  -6.607  1.00  1.280          H  
ATOM   6556 2HD  ARG A 405      -4.856   5.601  -7.818  1.00  1.280          H  
ATOM   6557  HE  ARG A 405      -2.895   7.210  -6.381  1.00  1.280          H  
ATOM   6558 1HH1 ARG A 405      -5.954   7.305  -8.309  1.00  1.280          H  
ATOM   6559 2HH1 ARG A 405      -5.662   8.973  -8.798  1.00  1.280          H  
ATOM   6560 1HH2 ARG A 405      -2.650   9.325  -7.011  1.00  1.280          H  
ATOM   6561 2HH2 ARG A 405      -3.805  10.120  -8.061  1.00  1.280          H  
ATOM   6562  N   ILE A 406      -6.327   1.510  -6.272  1.00  0.740          N  
ATOM   6563  CA  ILE A 406      -6.528   0.145  -5.831  1.00  0.670          C  
ATOM   6564  C   ILE A 406      -6.900   0.074  -4.346  1.00  0.580          C  
ATOM   6565  O   ILE A 406      -6.403   0.865  -3.535  1.00  0.660          O  
ATOM   6566  CB  ILE A 406      -5.240  -0.649  -6.051  1.00  0.970          C  
ATOM   6567  CG1 ILE A 406      -5.508  -2.167  -5.890  1.00  0.970          C  
ATOM   6568  CG2 ILE A 406      -4.163  -0.082  -5.088  1.00  0.970          C  
ATOM   6569  CD1 ILE A 406      -4.399  -3.027  -6.412  1.00  0.970          C  
ATOM   6570  H   ILE A 406      -5.387   1.825  -6.466  1.00  0.890          H  
ATOM   6571  HA  ILE A 406      -7.337  -0.293  -6.417  1.00  0.800          H  
ATOM   6572  HB  ILE A 406      -4.894  -0.519  -7.051  1.00  1.160          H  
ATOM   6573 1HG1 ILE A 406      -5.646  -2.403  -4.842  1.00  1.160          H  
ATOM   6574 2HG1 ILE A 406      -6.419  -2.427  -6.429  1.00  1.160          H  
ATOM   6575 1HG2 ILE A 406      -3.244  -0.586  -5.193  1.00  1.160          H  
ATOM   6576 2HG2 ILE A 406      -4.005   0.972  -5.281  1.00  1.160          H  
ATOM   6577 3HG2 ILE A 406      -4.450  -0.187  -4.074  1.00  1.160          H  
ATOM   6578 1HD1 ILE A 406      -4.642  -4.072  -6.280  1.00  1.160          H  
ATOM   6579 2HD1 ILE A 406      -4.248  -2.829  -7.474  1.00  1.160          H  
ATOM   6580 3HD1 ILE A 406      -3.501  -2.804  -5.877  1.00  1.160          H  
ATOM   6581  N   ALA A 407      -7.788  -0.841  -3.982  1.00  0.510          N  
ATOM   6582  CA  ALA A 407      -8.078  -1.005  -2.572  1.00  0.480          C  
ATOM   6583  C   ALA A 407      -8.377  -2.429  -2.257  1.00  0.440          C  
ATOM   6584  O   ALA A 407      -9.262  -3.041  -2.862  1.00  0.440          O  
ATOM   6585  CB  ALA A 407      -9.229  -0.163  -2.136  1.00  0.680          C  
ATOM   6586  H   ALA A 407      -8.221  -1.443  -4.671  1.00  0.610          H  
ATOM   6587  HA  ALA A 407      -7.192  -0.731  -2.015  1.00  0.580          H  
ATOM   6588 1HB  ALA A 407      -9.371  -0.334  -1.108  1.00  0.820          H  
ATOM   6589 2HB  ALA A 407      -8.981   0.858  -2.304  1.00  0.820          H  
ATOM   6590 3HB  ALA A 407     -10.125  -0.439  -2.688  1.00  0.820          H  
ATOM   6591  N   ILE A 408      -7.562  -2.946  -1.348  1.00  0.420          N  
ATOM   6592  CA  ILE A 408      -7.595  -4.320  -0.887  1.00  0.400          C  
ATOM   6593  C   ILE A 408      -7.549  -4.341   0.642  1.00  0.410          C  
ATOM   6594  O   ILE A 408      -6.674  -3.727   1.251  1.00  0.430          O  
ATOM   6595  CB  ILE A 408      -6.436  -5.139  -1.520  1.00  0.570          C  
ATOM   6596  CG1 ILE A 408      -6.561  -5.092  -3.084  1.00  0.570          C  
ATOM   6597  CG2 ILE A 408      -6.508  -6.601  -1.022  1.00  0.570          C  
ATOM   6598  CD1 ILE A 408      -5.468  -5.617  -3.867  1.00  0.570          C  
ATOM   6599  H   ILE A 408      -6.899  -2.304  -0.907  1.00  0.500          H  
ATOM   6600  HA  ILE A 408      -8.534  -4.769  -1.194  1.00  0.480          H  
ATOM   6601  HB  ILE A 408      -5.495  -4.697  -1.253  1.00  0.680          H  
ATOM   6602 1HG1 ILE A 408      -7.379  -5.659  -3.360  1.00  0.680          H  
ATOM   6603 2HG1 ILE A 408      -6.696  -4.084  -3.407  1.00  0.680          H  
ATOM   6604 1HG2 ILE A 408      -5.714  -7.186  -1.453  1.00  0.680          H  
ATOM   6605 2HG2 ILE A 408      -6.419  -6.636   0.062  1.00  0.680          H  
ATOM   6606 3HG2 ILE A 408      -7.466  -7.031  -1.310  1.00  0.680          H  
ATOM   6607 1HD1 ILE A 408      -5.739  -5.521  -4.899  1.00  0.680          H  
ATOM   6608 2HD1 ILE A 408      -4.583  -5.062  -3.692  1.00  0.680          H  
ATOM   6609 3HD1 ILE A 408      -5.310  -6.653  -3.632  1.00  0.680          H  
ATOM   6610  N   GLU A 409      -8.484  -5.038   1.255  1.00  0.410          N  
ATOM   6611  CA  GLU A 409      -8.563  -5.138   2.707  1.00  0.410          C  
ATOM   6612  C   GLU A 409      -7.740  -6.287   3.274  1.00  0.400          C  
ATOM   6613  O   GLU A 409      -7.837  -7.420   2.803  1.00  0.410          O  
ATOM   6614  CB  GLU A 409     -10.038  -5.332   3.116  1.00  0.570          C  
ATOM   6615  CG  GLU A 409     -10.319  -5.388   4.621  1.00  0.570          C  
ATOM   6616  CD  GLU A 409     -11.807  -5.585   5.000  1.00  0.570          C  
ATOM   6617  OE1 GLU A 409     -12.444  -6.514   4.558  1.00  0.570          O  
ATOM   6618  OE2 GLU A 409     -12.303  -4.767   5.736  1.00  0.570          O  
ATOM   6619  H   GLU A 409      -9.172  -5.521   0.678  1.00  0.490          H  
ATOM   6620  HA  GLU A 409      -8.175  -4.223   3.138  1.00  0.490          H  
ATOM   6621 1HB  GLU A 409     -10.646  -4.539   2.681  1.00  0.690          H  
ATOM   6622 2HB  GLU A 409     -10.375  -6.269   2.702  1.00  0.690          H  
ATOM   6623 1HG  GLU A 409      -9.762  -6.214   5.046  1.00  0.690          H  
ATOM   6624 2HG  GLU A 409      -9.947  -4.468   5.079  1.00  0.690          H  
ATOM   6625  N   ASP A 410      -6.925  -6.016   4.300  1.00  0.410          N  
ATOM   6626  CA  ASP A 410      -6.202  -7.111   4.940  1.00  0.430          C  
ATOM   6627  C   ASP A 410      -7.261  -7.986   5.632  1.00  0.510          C  
ATOM   6628  O   ASP A 410      -8.032  -7.450   6.423  1.00  0.650          O  
ATOM   6629  CB  ASP A 410      -5.217  -6.638   5.996  1.00  0.590          C  
ATOM   6630  CG  ASP A 410      -4.298  -7.767   6.504  1.00  0.590          C  
ATOM   6631  OD1 ASP A 410      -4.710  -8.530   7.397  1.00  0.590          O  
ATOM   6632  OD2 ASP A 410      -3.204  -7.884   5.990  1.00  0.590          O  
ATOM   6633  H   ASP A 410      -6.821  -5.047   4.634  1.00  0.490          H  
ATOM   6634  HA  ASP A 410      -5.649  -7.644   4.181  1.00  0.520          H  
ATOM   6635 1HB  ASP A 410      -4.633  -5.808   5.644  1.00  0.710          H  
ATOM   6636 2HB  ASP A 410      -5.776  -6.283   6.817  1.00  0.710          H  
ATOM   6637  N   PRO A 411      -7.310  -9.316   5.439  1.00  0.500          N  
ATOM   6638  CA  PRO A 411      -8.291 -10.216   6.038  1.00  0.600          C  
ATOM   6639  C   PRO A 411      -8.355 -10.181   7.572  1.00  0.640          C  
ATOM   6640  O   PRO A 411      -9.368 -10.585   8.141  1.00  0.770          O  
ATOM   6641  CB  PRO A 411      -7.798 -11.595   5.576  1.00  0.900          C  
ATOM   6642  CG  PRO A 411      -7.030 -11.327   4.320  1.00  0.900          C  
ATOM   6643  CD  PRO A 411      -6.376  -9.980   4.523  1.00  0.900          C  
ATOM   6644  HA  PRO A 411      -9.278  -9.989   5.609  1.00  0.720          H  
ATOM   6645 1HB  PRO A 411      -7.192 -12.058   6.355  1.00  1.080          H  
ATOM   6646 2HB  PRO A 411      -8.659 -12.266   5.410  1.00  1.080          H  
ATOM   6647 1HG  PRO A 411      -6.303 -12.133   4.141  1.00  1.080          H  
ATOM   6648 2HG  PRO A 411      -7.704 -11.319   3.473  1.00  1.080          H  
ATOM   6649 1HD  PRO A 411      -5.386 -10.053   4.982  1.00  1.080          H  
ATOM   6650 2HD  PRO A 411      -6.357  -9.501   3.536  1.00  1.080          H  
ATOM   6651  N   TYR A 412      -7.283  -9.733   8.243  1.00  0.590          N  
ATOM   6652  CA  TYR A 412      -7.260  -9.683   9.701  1.00  0.720          C  
ATOM   6653  C   TYR A 412      -7.174  -8.243  10.149  1.00  0.780          C  
ATOM   6654  O   TYR A 412      -7.989  -7.761  10.936  1.00  1.290          O  
ATOM   6655  CB  TYR A 412      -6.080 -10.489  10.249  1.00  0.960          C  
ATOM   6656  CG  TYR A 412      -6.211 -11.941   9.973  1.00  0.960          C  
ATOM   6657  CD1 TYR A 412      -5.763 -12.437   8.777  1.00  0.960          C  
ATOM   6658  CD2 TYR A 412      -6.788 -12.787  10.912  1.00  0.960          C  
ATOM   6659  CE1 TYR A 412      -5.909 -13.751   8.502  1.00  0.960          C  
ATOM   6660  CE2 TYR A 412      -6.912 -14.127  10.623  1.00  0.960          C  
ATOM   6661  CZ  TYR A 412      -6.476 -14.593   9.423  1.00  0.960          C  
ATOM   6662  OH  TYR A 412      -6.598 -15.895   9.113  1.00  0.960          O  
ATOM   6663  H   TYR A 412      -6.449  -9.376   7.759  1.00  0.710          H  
ATOM   6664  HA  TYR A 412      -8.188 -10.100  10.091  1.00  0.860          H  
ATOM   6665 1HB  TYR A 412      -5.149 -10.133   9.800  1.00  1.150          H  
ATOM   6666 2HB  TYR A 412      -6.004 -10.350  11.317  1.00  1.150          H  
ATOM   6667  HD1 TYR A 412      -5.312 -11.771   8.038  1.00  1.150          H  
ATOM   6668  HD2 TYR A 412      -7.143 -12.392  11.866  1.00  1.150          H  
ATOM   6669  HE1 TYR A 412      -5.585 -14.132   7.552  1.00  1.150          H  
ATOM   6670  HE2 TYR A 412      -7.359 -14.818  11.331  1.00  1.150          H  
ATOM   6671  HH  TYR A 412      -7.105 -16.363   9.785  1.00  1.150          H  
ATOM   6672  N   SER A 413      -6.227  -7.508   9.606  1.00  0.520          N  
ATOM   6673  CA  SER A 413      -6.061  -6.110   9.974  1.00  0.520          C  
ATOM   6674  C   SER A 413      -6.939  -5.261   9.074  1.00  0.520          C  
ATOM   6675  O   SER A 413      -6.425  -4.498   8.261  1.00  0.590          O  
ATOM   6676  CB  SER A 413      -4.604  -5.690   9.857  1.00  0.730          C  
ATOM   6677  OG  SER A 413      -3.794  -6.393  10.764  1.00  0.730          O  
ATOM   6678  H   SER A 413      -5.596  -7.922   8.909  1.00  0.620          H  
ATOM   6679  HA  SER A 413      -6.389  -5.967  11.000  1.00  0.620          H  
ATOM   6680 1HB  SER A 413      -4.254  -5.871   8.844  1.00  0.870          H  
ATOM   6681 2HB  SER A 413      -4.520  -4.621  10.043  1.00  0.870          H  
ATOM   6682  HG  SER A 413      -2.900  -6.080  10.614  1.00  0.870          H  
ATOM   6683  N   VAL A 414      -8.244  -5.368   9.267  1.00  0.530          N  
ATOM   6684  CA  VAL A 414      -9.273  -4.758   8.411  1.00  0.570          C  
ATOM   6685  C   VAL A 414      -9.205  -3.226   8.288  1.00  0.570          C  
ATOM   6686  O   VAL A 414      -9.874  -2.619   7.447  1.00  0.610          O  
ATOM   6687  CB  VAL A 414     -10.665  -5.203   8.886  1.00  0.780          C  
ATOM   6688  CG1 VAL A 414     -10.773  -6.724   8.750  1.00  0.780          C  
ATOM   6689  CG2 VAL A 414     -10.898  -4.757  10.329  1.00  0.780          C  
ATOM   6690  H   VAL A 414      -8.498  -6.030  10.004  1.00  0.640          H  
ATOM   6691  HA  VAL A 414      -9.137  -5.177   7.412  1.00  0.680          H  
ATOM   6692  HB  VAL A 414     -11.422  -4.766   8.238  1.00  0.940          H  
ATOM   6693 1HG1 VAL A 414     -11.763  -7.042   9.060  1.00  0.940          H  
ATOM   6694 2HG1 VAL A 414     -10.607  -6.997   7.704  1.00  0.940          H  
ATOM   6695 3HG1 VAL A 414     -10.031  -7.218   9.366  1.00  0.940          H  
ATOM   6696 1HG2 VAL A 414     -11.888  -5.078  10.647  1.00  0.940          H  
ATOM   6697 2HG2 VAL A 414     -10.150  -5.202  10.984  1.00  0.940          H  
ATOM   6698 3HG2 VAL A 414     -10.835  -3.673  10.396  1.00  0.940          H  
ATOM   6699  N   LYS A 415      -8.431  -2.580   9.145  1.00  0.570          N  
ATOM   6700  CA  LYS A 415      -8.279  -1.137   9.056  1.00  0.670          C  
ATOM   6701  C   LYS A 415      -7.179  -0.775   8.045  1.00  0.680          C  
ATOM   6702  O   LYS A 415      -6.977   0.401   7.734  1.00  0.810          O  
ATOM   6703  CB  LYS A 415      -7.954  -0.553  10.428  1.00  0.900          C  
ATOM   6704  CG  LYS A 415      -9.082  -0.690  11.445  1.00  0.900          C  
ATOM   6705  CD  LYS A 415      -8.695  -0.086  12.791  1.00  0.900          C  
ATOM   6706  CE  LYS A 415      -9.826  -0.213  13.809  1.00  0.900          C  
ATOM   6707  NZ  LYS A 415      -9.445   0.347  15.139  1.00  0.900          N  
ATOM   6708  H   LYS A 415      -7.929  -3.110   9.841  1.00  0.680          H  
ATOM   6709  HA  LYS A 415      -9.214  -0.705   8.704  1.00  0.800          H  
ATOM   6710 1HB  LYS A 415      -7.071  -1.049  10.830  1.00  1.080          H  
ATOM   6711 2HB  LYS A 415      -7.717   0.506  10.325  1.00  1.080          H  
ATOM   6712 1HG  LYS A 415      -9.969  -0.182  11.065  1.00  1.080          H  
ATOM   6713 2HG  LYS A 415      -9.321  -1.744  11.578  1.00  1.080          H  
ATOM   6714 1HD  LYS A 415      -7.812  -0.596  13.178  1.00  1.080          H  
ATOM   6715 2HD  LYS A 415      -8.455   0.969  12.659  1.00  1.080          H  
ATOM   6716 1HE  LYS A 415     -10.700   0.320  13.439  1.00  1.080          H  
ATOM   6717 2HE  LYS A 415     -10.080  -1.267  13.930  1.00  1.080          H  
ATOM   6718 1HZ  LYS A 415     -10.217   0.244  15.782  1.00  1.080          H  
ATOM   6719 2HZ  LYS A 415      -8.641  -0.149  15.498  1.00  1.080          H  
ATOM   6720 3HZ  LYS A 415      -9.218   1.326  15.041  1.00  1.080          H  
ATOM   6721  N   ARG A 416      -6.472  -1.789   7.541  1.00  0.620          N  
ATOM   6722  CA  ARG A 416      -5.373  -1.608   6.613  1.00  0.660          C  
ATOM   6723  C   ARG A 416      -5.715  -1.869   5.150  1.00  0.610          C  
ATOM   6724  O   ARG A 416      -6.168  -2.959   4.765  1.00  0.610          O  
ATOM   6725  CB  ARG A 416      -4.233  -2.546   6.984  1.00  0.910          C  
ATOM   6726  CG  ARG A 416      -2.990  -2.477   6.109  1.00  0.910          C  
ATOM   6727  CD  ARG A 416      -1.996  -3.466   6.556  1.00  0.910          C  
ATOM   6728  NE  ARG A 416      -0.809  -3.475   5.711  1.00  0.910          N  
ATOM   6729  CZ  ARG A 416       0.106  -4.472   5.676  1.00  0.910          C  
ATOM   6730  NH1 ARG A 416      -0.040  -5.547   6.431  1.00  0.910          N  
ATOM   6731  NH2 ARG A 416       1.154  -4.369   4.874  1.00  0.910          N  
ATOM   6732  H   ARG A 416      -6.703  -2.743   7.816  1.00  0.740          H  
ATOM   6733  HA  ARG A 416      -5.026  -0.580   6.702  1.00  0.790          H  
ATOM   6734 1HB  ARG A 416      -3.934  -2.362   8.013  1.00  1.090          H  
ATOM   6735 2HB  ARG A 416      -4.585  -3.571   6.930  1.00  1.090          H  
ATOM   6736 1HG  ARG A 416      -3.242  -2.716   5.081  1.00  1.090          H  
ATOM   6737 2HG  ARG A 416      -2.548  -1.482   6.156  1.00  1.090          H  
ATOM   6738 1HD  ARG A 416      -1.692  -3.240   7.577  1.00  1.090          H  
ATOM   6739 2HD  ARG A 416      -2.456  -4.456   6.522  1.00  1.090          H  
ATOM   6740  HE  ARG A 416      -0.653  -2.676   5.110  1.00  1.090          H  
ATOM   6741 1HH1 ARG A 416      -0.840  -5.642   7.042  1.00  1.090          H  
ATOM   6742 2HH1 ARG A 416       0.644  -6.288   6.394  1.00  1.090          H  
ATOM   6743 1HH2 ARG A 416       1.269  -3.550   4.293  1.00  1.090          H  
ATOM   6744 2HH2 ARG A 416       1.842  -5.108   4.840  1.00  1.090          H  
ATOM   6745  N   ASN A 417      -5.404  -0.874   4.316  1.00  0.600          N  
ATOM   6746  CA  ASN A 417      -5.506  -1.013   2.868  1.00  0.550          C  
ATOM   6747  C   ASN A 417      -4.150  -1.514   2.440  1.00  0.460          C  
ATOM   6748  O   ASN A 417      -3.181  -0.758   2.412  1.00  0.460          O  
ATOM   6749  CB  ASN A 417      -5.867   0.277   2.132  1.00  0.790          C  
ATOM   6750  CG  ASN A 417      -6.001   0.048   0.569  1.00  0.790          C  
ATOM   6751  OD1 ASN A 417      -5.677  -1.059   0.059  1.00  0.790          O  
ATOM   6752  ND2 ASN A 417      -6.404   1.084  -0.172  1.00  0.790          N  
ATOM   6753  H   ASN A 417      -5.081  -0.002   4.710  1.00  0.720          H  
ATOM   6754  HA  ASN A 417      -6.237  -1.779   2.624  1.00  0.660          H  
ATOM   6755 1HB  ASN A 417      -6.809   0.660   2.511  1.00  0.950          H  
ATOM   6756 2HB  ASN A 417      -5.122   1.029   2.327  1.00  0.950          H  
ATOM   6757 1HD2 ASN A 417      -6.440   1.008  -1.211  1.00  0.950          H  
ATOM   6758 2HD2 ASN A 417      -6.630   1.956   0.267  1.00  0.950          H  
ATOM   6759  N   VAL A 418      -4.063  -2.788   2.140  1.00  0.440          N  
ATOM   6760  CA  VAL A 418      -2.777  -3.415   1.862  1.00  0.380          C  
ATOM   6761  C   VAL A 418      -2.236  -2.984   0.513  1.00  0.380          C  
ATOM   6762  O   VAL A 418      -1.082  -3.230   0.176  1.00  0.480          O  
ATOM   6763  CB  VAL A 418      -2.881  -4.953   1.942  1.00  0.560          C  
ATOM   6764  CG1 VAL A 418      -3.312  -5.361   3.301  1.00  0.560          C  
ATOM   6765  CG2 VAL A 418      -3.872  -5.462   0.967  1.00  0.560          C  
ATOM   6766  H   VAL A 418      -4.945  -3.306   2.093  1.00  0.530          H  
ATOM   6767  HA  VAL A 418      -2.074  -3.095   2.630  1.00  0.460          H  
ATOM   6768  HB  VAL A 418      -1.903  -5.386   1.750  1.00  0.670          H  
ATOM   6769 1HG1 VAL A 418      -3.375  -6.450   3.362  1.00  0.670          H  
ATOM   6770 2HG1 VAL A 418      -2.596  -5.007   4.025  1.00  0.670          H  
ATOM   6771 3HG1 VAL A 418      -4.288  -4.927   3.509  1.00  0.670          H  
ATOM   6772 1HG2 VAL A 418      -3.933  -6.534   1.052  1.00  0.670          H  
ATOM   6773 2HG2 VAL A 418      -4.808  -5.056   1.184  1.00  0.670          H  
ATOM   6774 3HG2 VAL A 418      -3.582  -5.190  -0.040  1.00  0.670          H  
ATOM   6775  N   ALA A 419      -3.094  -2.373  -0.283  1.00  0.400          N  
ATOM   6776  CA  ALA A 419      -2.722  -1.936  -1.594  1.00  0.430          C  
ATOM   6777  C   ALA A 419      -2.436  -0.425  -1.602  1.00  0.490          C  
ATOM   6778  O   ALA A 419      -2.211   0.172  -2.656  1.00  0.560          O  
ATOM   6779  CB  ALA A 419      -3.791  -2.366  -2.555  1.00  0.590          C  
ATOM   6780  H   ALA A 419      -4.030  -2.160   0.060  1.00  0.480          H  
ATOM   6781  HA  ALA A 419      -1.799  -2.443  -1.868  1.00  0.520          H  
ATOM   6782 1HB  ALA A 419      -3.492  -2.123  -3.533  1.00  0.710          H  
ATOM   6783 2HB  ALA A 419      -3.888  -3.421  -2.472  1.00  0.710          H  
ATOM   6784 3HB  ALA A 419      -4.738  -1.889  -2.314  1.00  0.710          H  
ATOM   6785  N   ARG A 420      -2.362   0.188  -0.402  1.00  0.530          N  
ATOM   6786  CA  ARG A 420      -2.086   1.623  -0.231  1.00  0.630          C  
ATOM   6787  C   ARG A 420      -0.701   1.987  -0.737  1.00  0.750          C  
ATOM   6788  O   ARG A 420      -0.376   3.161  -0.946  1.00  0.870          O  
ATOM   6789  CB  ARG A 420      -2.164   2.026   1.228  1.00  0.840          C  
ATOM   6790  CG  ARG A 420      -1.057   1.450   2.123  1.00  0.840          C  
ATOM   6791  CD  ARG A 420      -1.317   1.738   3.545  1.00  0.840          C  
ATOM   6792  NE  ARG A 420      -0.308   1.147   4.417  1.00  0.840          N  
ATOM   6793  CZ  ARG A 420      -0.303   1.240   5.765  1.00  0.840          C  
ATOM   6794  NH1 ARG A 420      -1.260   1.898   6.392  1.00  0.840          N  
ATOM   6795  NH2 ARG A 420       0.665   0.668   6.461  1.00  0.840          N  
ATOM   6796  H   ARG A 420      -2.541  -0.352   0.450  1.00  0.640          H  
ATOM   6797  HA  ARG A 420      -2.829   2.189  -0.796  1.00  0.760          H  
ATOM   6798 1HB  ARG A 420      -2.119   3.110   1.304  1.00  1.010          H  
ATOM   6799 2HB  ARG A 420      -3.108   1.716   1.633  1.00  1.010          H  
ATOM   6800 1HG  ARG A 420      -0.983   0.372   1.990  1.00  1.010          H  
ATOM   6801 2HG  ARG A 420      -0.103   1.911   1.869  1.00  1.010          H  
ATOM   6802 1HD  ARG A 420      -1.316   2.817   3.695  1.00  1.010          H  
ATOM   6803 2HD  ARG A 420      -2.290   1.326   3.816  1.00  1.010          H  
ATOM   6804  HE  ARG A 420       0.446   0.634   3.980  1.00  1.010          H  
ATOM   6805 1HH1 ARG A 420      -2.002   2.335   5.867  1.00  1.010          H  
ATOM   6806 2HH1 ARG A 420      -1.250   1.969   7.401  1.00  1.010          H  
ATOM   6807 1HH2 ARG A 420       1.404   0.167   5.986  1.00  1.010          H  
ATOM   6808 2HH2 ARG A 420       0.667   0.739   7.466  1.00  1.010          H  
ATOM   6809  N   THR A 421       0.121   0.967  -0.943  1.00  0.790          N  
ATOM   6810  CA  THR A 421       1.474   1.124  -1.403  1.00  0.960          C  
ATOM   6811  C   THR A 421       1.488   1.660  -2.824  1.00  0.960          C  
ATOM   6812  O   THR A 421       2.486   2.243  -3.245  1.00  1.130          O  
ATOM   6813  CB  THR A 421       2.224  -0.220  -1.425  1.00  1.280          C  
ATOM   6814  OG1 THR A 421       1.575  -1.103  -2.354  1.00  1.280          O  
ATOM   6815  CG2 THR A 421       2.212  -0.867  -0.042  1.00  1.280          C  
ATOM   6816  H   THR A 421      -0.222   0.034  -0.776  1.00  0.950          H  
ATOM   6817  HA  THR A 421       1.994   1.831  -0.756  1.00  1.150          H  
ATOM   6818  HB  THR A 421       3.252  -0.053  -1.755  1.00  1.530          H  
ATOM   6819  HG1 THR A 421       2.259  -1.662  -2.796  1.00  1.530          H  
ATOM   6820 1HG2 THR A 421       2.745  -1.819  -0.087  1.00  1.530          H  
ATOM   6821 2HG2 THR A 421       2.703  -0.207   0.669  1.00  1.530          H  
ATOM   6822 3HG2 THR A 421       1.184  -1.045   0.278  1.00  1.530          H  
ATOM   6823  N   LEU A 422       0.354   1.539  -3.546  1.00  0.850          N  
ATOM   6824  CA  LEU A 422       0.293   2.009  -4.925  1.00  0.960          C  
ATOM   6825  C   LEU A 422      -0.358   3.364  -5.038  1.00  1.170          C  
ATOM   6826  O   LEU A 422      -0.833   3.721  -6.116  1.00  1.510          O  
ATOM   6827  CB  LEU A 422      -0.554   1.142  -5.869  1.00  1.300          C  
ATOM   6828  CG  LEU A 422      -0.238  -0.286  -6.019  1.00  1.300          C  
ATOM   6829  CD1 LEU A 422      -1.149  -0.853  -7.146  1.00  1.300          C  
ATOM   6830  CD2 LEU A 422       1.212  -0.525  -6.289  1.00  1.300          C  
ATOM   6831  H   LEU A 422      -0.460   1.075  -3.136  1.00  1.020          H  
ATOM   6832  HA  LEU A 422       1.307   2.091  -5.301  1.00  1.150          H  
ATOM   6833 1HB  LEU A 422      -1.575   1.202  -5.518  1.00  1.560          H  
ATOM   6834 2HB  LEU A 422      -0.519   1.578  -6.859  1.00  1.560          H  
ATOM   6835  HG  LEU A 422      -0.491  -0.761  -5.103  1.00  1.560          H  
ATOM   6836 1HD1 LEU A 422      -0.996  -1.909  -7.257  1.00  1.560          H  
ATOM   6837 2HD1 LEU A 422      -2.167  -0.686  -6.956  1.00  1.560          H  
ATOM   6838 3HD1 LEU A 422      -0.900  -0.365  -8.063  1.00  1.560          H  
ATOM   6839 1HD2 LEU A 422       1.391  -1.572  -6.372  1.00  1.560          H  
ATOM   6840 2HD2 LEU A 422       1.502  -0.057  -7.196  1.00  1.560          H  
ATOM   6841 3HD2 LEU A 422       1.815  -0.134  -5.468  1.00  1.560          H  
ATOM   6842  N   ASN A 423      -0.419   4.142  -3.967  1.00  1.480          N  
ATOM   6843  CA  ASN A 423      -1.047   5.450  -4.107  1.00  1.800          C  
ATOM   6844  C   ASN A 423      -0.417   6.330  -5.216  1.00  1.700          C  
ATOM   6845  O   ASN A 423      -1.127   7.162  -5.794  1.00  2.590          O  
ATOM   6846  CB  ASN A 423      -1.054   6.190  -2.784  1.00  2.390          C  
ATOM   6847  CG  ASN A 423      -2.092   5.666  -1.807  1.00  2.390          C  
ATOM   6848  OD1 ASN A 423      -3.075   5.008  -2.182  1.00  2.390          O  
ATOM   6849  ND2 ASN A 423      -1.893   5.964  -0.550  1.00  2.390          N  
ATOM   6850  H   ASN A 423      -0.085   3.820  -3.052  1.00  1.780          H  
ATOM   6851  HA  ASN A 423      -2.086   5.287  -4.396  1.00  2.160          H  
ATOM   6852 1HB  ASN A 423      -0.071   6.100  -2.319  1.00  2.870          H  
ATOM   6853 2HB  ASN A 423      -1.238   7.248  -2.961  1.00  2.870          H  
ATOM   6854 1HD2 ASN A 423      -2.539   5.654   0.144  1.00  2.870          H  
ATOM   6855 2HD2 ASN A 423      -1.091   6.497  -0.282  1.00  2.870          H  
ATOM   6856  N   SER A 424       0.894   6.199  -5.535  1.00  1.100          N  
ATOM   6857  CA  SER A 424       1.441   7.018  -6.614  1.00  0.750          C  
ATOM   6858  C   SER A 424       0.723   6.631  -7.912  1.00  0.680          C  
ATOM   6859  O   SER A 424       0.818   5.485  -8.372  1.00  0.620          O  
ATOM   6860  CB  SER A 424       2.933   6.806  -6.734  1.00  1.190          C  
ATOM   6861  OG  SER A 424       3.456   7.520  -7.816  1.00  1.190          O  
ATOM   6862  H   SER A 424       1.487   5.547  -5.041  1.00  1.320          H  
ATOM   6863  HA  SER A 424       1.242   8.069  -6.401  1.00  0.900          H  
ATOM   6864 1HB  SER A 424       3.419   7.129  -5.814  1.00  1.430          H  
ATOM   6865 2HB  SER A 424       3.141   5.746  -6.860  1.00  1.430          H  
ATOM   6866  HG  SER A 424       4.401   7.353  -7.808  1.00  1.430          H  
ATOM   6867  N   GLN A 425       0.068   7.605  -8.544  1.00  0.790          N  
ATOM   6868  CA  GLN A 425      -0.750   7.325  -9.715  1.00  0.840          C  
ATOM   6869  C   GLN A 425      -0.125   6.435 -10.795  1.00  0.760          C  
ATOM   6870  O   GLN A 425      -0.790   5.475 -11.189  1.00  0.690          O  
ATOM   6871  CB  GLN A 425      -1.226   8.637 -10.342  1.00  1.160          C  
ATOM   6872  CG  GLN A 425      -2.059   8.472 -11.590  1.00  1.160          C  
ATOM   6873  CD  GLN A 425      -2.501   9.798 -12.118  1.00  1.160          C  
ATOM   6874  OE1 GLN A 425      -2.374  10.810 -11.419  1.00  1.160          O  
ATOM   6875  NE2 GLN A 425      -3.012   9.825 -13.335  1.00  1.160          N  
ATOM   6876  H   GLN A 425       0.075   8.530  -8.136  1.00  0.950          H  
ATOM   6877  HA  GLN A 425      -1.638   6.803  -9.355  1.00  1.010          H  
ATOM   6878 1HB  GLN A 425      -1.835   9.161  -9.630  1.00  1.390          H  
ATOM   6879 2HB  GLN A 425      -0.400   9.287 -10.566  1.00  1.390          H  
ATOM   6880 1HG  GLN A 425      -1.465   7.993 -12.369  1.00  1.390          H  
ATOM   6881 2HG  GLN A 425      -2.940   7.867 -11.371  1.00  1.390          H  
ATOM   6882 1HE2 GLN A 425      -3.320  10.683 -13.736  1.00  1.390          H  
ATOM   6883 2HE2 GLN A 425      -3.097   8.954 -13.875  1.00  1.390          H  
ATOM   6884  N   PRO A 426       1.102   6.683 -11.317  1.00  0.780          N  
ATOM   6885  CA  PRO A 426       1.700   5.863 -12.351  1.00  0.760          C  
ATOM   6886  C   PRO A 426       1.972   4.407 -11.973  1.00  0.690          C  
ATOM   6887  O   PRO A 426       2.068   3.574 -12.875  1.00  0.690          O  
ATOM   6888  CB  PRO A 426       3.009   6.607 -12.668  1.00  1.140          C  
ATOM   6889  CG  PRO A 426       3.293   7.451 -11.457  1.00  1.140          C  
ATOM   6890  CD  PRO A 426       1.938   7.867 -10.953  1.00  1.140          C  
ATOM   6891  HA  PRO A 426       1.042   5.899 -13.231  1.00  0.910          H  
ATOM   6892 1HB  PRO A 426       3.809   5.879 -12.872  1.00  1.370          H  
ATOM   6893 2HB  PRO A 426       2.883   7.204 -13.585  1.00  1.370          H  
ATOM   6894 1HG  PRO A 426       3.857   6.871 -10.711  1.00  1.370          H  
ATOM   6895 2HG  PRO A 426       3.923   8.310 -11.731  1.00  1.370          H  
ATOM   6896 1HD  PRO A 426       2.051   8.041  -9.907  1.00  1.370          H  
ATOM   6897 2HD  PRO A 426       1.601   8.759 -11.493  1.00  1.370          H  
ATOM   6898  N   VAL A 427       2.095   4.055 -10.679  1.00  0.650          N  
ATOM   6899  CA  VAL A 427       2.342   2.645 -10.411  1.00  0.620          C  
ATOM   6900  C   VAL A 427       1.005   1.953 -10.451  1.00  0.580          C  
ATOM   6901  O   VAL A 427       0.900   0.815 -10.912  1.00  0.610          O  
ATOM   6902  CB  VAL A 427       3.152   2.359  -9.124  1.00  0.880          C  
ATOM   6903  CG1 VAL A 427       2.376   2.643  -7.868  1.00  0.880          C  
ATOM   6904  CG2 VAL A 427       3.576   0.872  -9.161  1.00  0.880          C  
ATOM   6905  H   VAL A 427       1.989   4.707  -9.896  1.00  0.780          H  
ATOM   6906  HA  VAL A 427       2.948   2.245 -11.221  1.00  0.740          H  
ATOM   6907  HB  VAL A 427       4.037   2.993  -9.110  1.00  1.060          H  
ATOM   6908 1HG1 VAL A 427       2.999   2.414  -7.005  1.00  1.060          H  
ATOM   6909 2HG1 VAL A 427       2.102   3.660  -7.826  1.00  1.060          H  
ATOM   6910 3HG1 VAL A 427       1.500   2.046  -7.836  1.00  1.060          H  
ATOM   6911 1HG2 VAL A 427       4.176   0.647  -8.278  1.00  1.060          H  
ATOM   6912 2HG2 VAL A 427       2.701   0.231  -9.173  1.00  1.060          H  
ATOM   6913 3HG2 VAL A 427       4.166   0.683 -10.056  1.00  1.060          H  
ATOM   6914  N   PHE A 428      -0.021   2.644  -9.975  1.00  0.570          N  
ATOM   6915  CA  PHE A 428      -1.353   2.108 -10.058  1.00  0.560          C  
ATOM   6916  C   PHE A 428      -1.727   1.869 -11.524  1.00  0.580          C  
ATOM   6917  O   PHE A 428      -2.177   0.772 -11.890  1.00  0.580          O  
ATOM   6918  CB  PHE A 428      -2.339   3.010  -9.335  1.00  0.790          C  
ATOM   6919  CG  PHE A 428      -3.701   2.620  -9.583  1.00  0.790          C  
ATOM   6920  CD1 PHE A 428      -4.190   1.429  -9.103  1.00  0.790          C  
ATOM   6921  CD2 PHE A 428      -4.522   3.449 -10.308  1.00  0.790          C  
ATOM   6922  CE1 PHE A 428      -5.472   1.068  -9.374  1.00  0.790          C  
ATOM   6923  CE2 PHE A 428      -5.795   3.092 -10.555  1.00  0.790          C  
ATOM   6924  CZ  PHE A 428      -6.256   1.896 -10.089  1.00  0.790          C  
ATOM   6925  H   PHE A 428       0.151   3.568  -9.555  1.00  0.680          H  
ATOM   6926  HA  PHE A 428      -1.362   1.149  -9.564  1.00  0.670          H  
ATOM   6927 1HB  PHE A 428      -2.153   2.979  -8.259  1.00  0.950          H  
ATOM   6928 2HB  PHE A 428      -2.204   4.038  -9.659  1.00  0.950          H  
ATOM   6929  HD1 PHE A 428      -3.536   0.770  -8.531  1.00  0.950          H  
ATOM   6930  HD2 PHE A 428      -4.135   4.399 -10.692  1.00  0.950          H  
ATOM   6931  HE1 PHE A 428      -5.871   0.119  -9.027  1.00  0.950          H  
ATOM   6932  HE2 PHE A 428      -6.447   3.744 -11.140  1.00  0.950          H  
ATOM   6933  HZ  PHE A 428      -7.243   1.606 -10.308  1.00  0.950          H  
ATOM   6934  N   GLU A 429      -1.526   2.889 -12.367  1.00  0.600          N  
ATOM   6935  CA  GLU A 429      -1.835   2.746 -13.778  1.00  0.630          C  
ATOM   6936  C   GLU A 429      -0.988   1.656 -14.436  1.00  0.620          C  
ATOM   6937  O   GLU A 429      -1.510   0.892 -15.245  1.00  0.620          O  
ATOM   6938  CB  GLU A 429      -1.661   4.084 -14.489  1.00  0.870          C  
ATOM   6939  CG  GLU A 429      -2.734   5.103 -14.111  1.00  0.870          C  
ATOM   6940  CD  GLU A 429      -2.501   6.465 -14.671  1.00  0.870          C  
ATOM   6941  OE1 GLU A 429      -1.451   6.707 -15.213  1.00  0.870          O  
ATOM   6942  OE2 GLU A 429      -3.389   7.277 -14.554  1.00  0.870          O  
ATOM   6943  H   GLU A 429      -1.176   3.784 -12.007  1.00  0.720          H  
ATOM   6944  HA  GLU A 429      -2.881   2.456 -13.864  1.00  0.760          H  
ATOM   6945 1HB  GLU A 429      -0.687   4.500 -14.236  1.00  1.040          H  
ATOM   6946 2HB  GLU A 429      -1.687   3.933 -15.568  1.00  1.040          H  
ATOM   6947 1HG  GLU A 429      -3.698   4.738 -14.461  1.00  1.040          H  
ATOM   6948 2HG  GLU A 429      -2.780   5.170 -13.023  1.00  1.040          H  
ATOM   6949  N   TYR A 430       0.301   1.548 -14.082  1.00  0.610          N  
ATOM   6950  CA  TYR A 430       1.163   0.517 -14.640  1.00  0.600          C  
ATOM   6951  C   TYR A 430       0.609  -0.874 -14.353  1.00  0.560          C  
ATOM   6952  O   TYR A 430       0.576  -1.725 -15.250  1.00  0.580          O  
ATOM   6953  CB  TYR A 430       2.604   0.693 -14.190  1.00  0.840          C  
ATOM   6954  CG  TYR A 430       3.505  -0.349 -14.740  1.00  0.840          C  
ATOM   6955  CD1 TYR A 430       3.775  -0.383 -16.108  1.00  0.840          C  
ATOM   6956  CD2 TYR A 430       4.095  -1.245 -13.904  1.00  0.840          C  
ATOM   6957  CE1 TYR A 430       4.614  -1.351 -16.618  1.00  0.840          C  
ATOM   6958  CE2 TYR A 430       4.941  -2.193 -14.417  1.00  0.840          C  
ATOM   6959  CZ  TYR A 430       5.194  -2.260 -15.756  1.00  0.840          C  
ATOM   6960  OH  TYR A 430       6.027  -3.238 -16.236  1.00  0.840          O  
ATOM   6961  H   TYR A 430       0.725   2.230 -13.448  1.00  0.730          H  
ATOM   6962  HA  TYR A 430       1.165   0.631 -15.718  1.00  0.720          H  
ATOM   6963 1HB  TYR A 430       2.971   1.672 -14.500  1.00  1.010          H  
ATOM   6964 2HB  TYR A 430       2.649   0.652 -13.103  1.00  1.010          H  
ATOM   6965  HD1 TYR A 430       3.313   0.341 -16.776  1.00  1.010          H  
ATOM   6966  HD2 TYR A 430       3.898  -1.203 -12.834  1.00  1.010          H  
ATOM   6967  HE1 TYR A 430       4.818  -1.397 -17.689  1.00  1.010          H  
ATOM   6968  HE2 TYR A 430       5.418  -2.898 -13.760  1.00  1.010          H  
ATOM   6969  HH  TYR A 430       6.285  -3.832 -15.492  1.00  1.010          H  
ATOM   6970  N   ILE A 431       0.199  -1.124 -13.112  1.00  0.510          N  
ATOM   6971  CA  ILE A 431      -0.388  -2.410 -12.779  1.00  0.490          C  
ATOM   6972  C   ILE A 431      -1.659  -2.650 -13.597  1.00  0.470          C  
ATOM   6973  O   ILE A 431      -1.855  -3.765 -14.096  1.00  0.450          O  
ATOM   6974  CB  ILE A 431      -0.567  -2.562 -11.260  1.00  0.690          C  
ATOM   6975  CG1 ILE A 431       0.862  -2.679 -10.702  1.00  0.690          C  
ATOM   6976  CG2 ILE A 431      -1.447  -3.810 -10.912  1.00  0.690          C  
ATOM   6977  CD1 ILE A 431       1.056  -2.564  -9.237  1.00  0.690          C  
ATOM   6978  H   ILE A 431       0.312  -0.400 -12.391  1.00  0.610          H  
ATOM   6979  HA  ILE A 431       0.324  -3.179 -13.067  1.00  0.590          H  
ATOM   6980  HB  ILE A 431      -1.017  -1.650 -10.850  1.00  0.830          H  
ATOM   6981 1HG1 ILE A 431       1.200  -3.622 -11.011  1.00  0.830          H  
ATOM   6982 2HG1 ILE A 431       1.483  -1.918 -11.173  1.00  0.830          H  
ATOM   6983 1HG2 ILE A 431      -1.537  -3.911  -9.833  1.00  0.830          H  
ATOM   6984 2HG2 ILE A 431      -2.444  -3.689 -11.339  1.00  0.830          H  
ATOM   6985 3HG2 ILE A 431      -0.990  -4.707 -11.324  1.00  0.830          H  
ATOM   6986 1HD1 ILE A 431       2.111  -2.682  -8.990  1.00  0.830          H  
ATOM   6987 2HD1 ILE A 431       0.740  -1.591  -8.949  1.00  0.830          H  
ATOM   6988 3HD1 ILE A 431       0.483  -3.321  -8.718  1.00  0.830          H  
ATOM   6989  N   LEU A 432      -2.526  -1.643 -13.743  1.00  0.500          N  
ATOM   6990  CA  LEU A 432      -3.707  -1.846 -14.572  1.00  0.530          C  
ATOM   6991  C   LEU A 432      -3.324  -2.129 -16.030  1.00  0.540          C  
ATOM   6992  O   LEU A 432      -3.979  -2.941 -16.695  1.00  0.550          O  
ATOM   6993  CB  LEU A 432      -4.613  -0.624 -14.575  1.00  0.730          C  
ATOM   6994  CG  LEU A 432      -5.318  -0.245 -13.284  1.00  0.730          C  
ATOM   6995  CD1 LEU A 432      -6.061   1.050 -13.552  1.00  0.730          C  
ATOM   6996  CD2 LEU A 432      -6.251  -1.351 -12.823  1.00  0.730          C  
ATOM   6997  H   LEU A 432      -2.362  -0.750 -13.260  1.00  0.600          H  
ATOM   6998  HA  LEU A 432      -4.242  -2.710 -14.199  1.00  0.640          H  
ATOM   6999 1HB  LEU A 432      -4.016   0.232 -14.887  1.00  0.880          H  
ATOM   7000 2HB  LEU A 432      -5.376  -0.789 -15.320  1.00  0.880          H  
ATOM   7001  HG  LEU A 432      -4.580  -0.057 -12.497  1.00  0.880          H  
ATOM   7002 1HD1 LEU A 432      -6.572   1.366 -12.678  1.00  0.880          H  
ATOM   7003 2HD1 LEU A 432      -5.355   1.821 -13.858  1.00  0.880          H  
ATOM   7004 3HD1 LEU A 432      -6.789   0.890 -14.340  1.00  0.880          H  
ATOM   7005 1HD2 LEU A 432      -6.727  -1.035 -11.914  1.00  0.880          H  
ATOM   7006 2HD2 LEU A 432      -7.007  -1.547 -13.586  1.00  0.880          H  
ATOM   7007 3HD2 LEU A 432      -5.698  -2.261 -12.622  1.00  0.880          H  
ATOM   7008  N   HIS A 433      -2.266  -1.482 -16.537  1.00  0.550          N  
ATOM   7009  CA  HIS A 433      -1.837  -1.714 -17.909  1.00  0.580          C  
ATOM   7010  C   HIS A 433      -1.339  -3.153 -18.063  1.00  0.520          C  
ATOM   7011  O   HIS A 433      -1.680  -3.815 -19.049  1.00  0.510          O  
ATOM   7012  CB  HIS A 433      -0.706  -0.758 -18.340  1.00  0.800          C  
ATOM   7013  CG  HIS A 433      -1.090   0.708 -18.556  1.00  0.800          C  
ATOM   7014  ND1 HIS A 433      -2.071   1.109 -19.454  1.00  0.800          N  
ATOM   7015  CD2 HIS A 433      -0.584   1.854 -18.025  1.00  0.800          C  
ATOM   7016  CE1 HIS A 433      -2.144   2.435 -19.454  1.00  0.800          C  
ATOM   7017  NE2 HIS A 433      -1.260   2.902 -18.597  1.00  0.800          N  
ATOM   7018  H   HIS A 433      -1.801  -0.765 -15.973  1.00  0.660          H  
ATOM   7019  HA  HIS A 433      -2.678  -1.574 -18.584  1.00  0.700          H  
ATOM   7020 1HB  HIS A 433       0.078  -0.781 -17.588  1.00  0.960          H  
ATOM   7021 2HB  HIS A 433      -0.265  -1.125 -19.265  1.00  0.960          H  
ATOM   7022  HD2 HIS A 433       0.209   1.940 -17.295  1.00  0.960          H  
ATOM   7023  HE1 HIS A 433      -2.824   3.038 -20.061  1.00  0.960          H  
ATOM   7024  HE2 HIS A 433      -1.092   3.878 -18.392  1.00  0.960          H  
ATOM   7025  N   CYS A 434      -0.574  -3.655 -17.074  1.00  0.500          N  
ATOM   7026  CA  CYS A 434      -0.064  -5.032 -17.072  1.00  0.470          C  
ATOM   7027  C   CYS A 434      -1.236  -6.007 -17.156  1.00  0.430          C  
ATOM   7028  O   CYS A 434      -1.215  -6.974 -17.926  1.00  0.420          O  
ATOM   7029  CB  CYS A 434       0.791  -5.293 -15.811  1.00  0.670          C  
ATOM   7030  SG  CYS A 434       1.425  -7.017 -15.603  1.00  0.670          S  
ATOM   7031  H   CYS A 434      -0.298  -3.028 -16.311  1.00  0.600          H  
ATOM   7032  HA  CYS A 434       0.573  -5.170 -17.946  1.00  0.560          H  
ATOM   7033 1HB  CYS A 434       1.647  -4.612 -15.815  1.00  0.800          H  
ATOM   7034 2HB  CYS A 434       0.202  -5.052 -14.929  1.00  0.800          H  
ATOM   7035  N   LEU A 435      -2.262  -5.746 -16.357  1.00  0.440          N  
ATOM   7036  CA  LEU A 435      -3.474  -6.539 -16.305  1.00  0.430          C  
ATOM   7037  C   LEU A 435      -4.243  -6.564 -17.631  1.00  0.420          C  
ATOM   7038  O   LEU A 435      -4.600  -7.645 -18.117  1.00  0.410          O  
ATOM   7039  CB  LEU A 435      -4.280  -5.932 -15.176  1.00  0.610          C  
ATOM   7040  CG  LEU A 435      -5.602  -6.398 -14.900  1.00  0.610          C  
ATOM   7041  CD1 LEU A 435      -5.599  -7.876 -14.490  1.00  0.610          C  
ATOM   7042  CD2 LEU A 435      -6.132  -5.463 -13.842  1.00  0.610          C  
ATOM   7043  H   LEU A 435      -2.183  -4.950 -15.714  1.00  0.530          H  
ATOM   7044  HA  LEU A 435      -3.206  -7.561 -16.068  1.00  0.520          H  
ATOM   7045 1HB  LEU A 435      -3.697  -6.034 -14.262  1.00  0.730          H  
ATOM   7046 2HB  LEU A 435      -4.367  -4.889 -15.373  1.00  0.730          H  
ATOM   7047  HG  LEU A 435      -6.208  -6.309 -15.775  1.00  0.730          H  
ATOM   7048 1HD1 LEU A 435      -6.615  -8.193 -14.294  1.00  0.730          H  
ATOM   7049 2HD1 LEU A 435      -5.202  -8.484 -15.301  1.00  0.730          H  
ATOM   7050 3HD1 LEU A 435      -4.990  -8.017 -13.598  1.00  0.730          H  
ATOM   7051 1HD2 LEU A 435      -7.099  -5.713 -13.621  1.00  0.730          H  
ATOM   7052 2HD2 LEU A 435      -5.520  -5.528 -12.943  1.00  0.730          H  
ATOM   7053 3HD2 LEU A 435      -6.115  -4.441 -14.220  1.00  0.730          H  
ATOM   7054  N   ARG A 436      -4.491  -5.386 -18.221  1.00  0.440          N  
ATOM   7055  CA  ARG A 436      -5.177  -5.293 -19.510  1.00  0.450          C  
ATOM   7056  C   ARG A 436      -4.373  -5.931 -20.641  1.00  0.460          C  
ATOM   7057  O   ARG A 436      -4.927  -6.647 -21.481  1.00  0.460          O  
ATOM   7058  CB  ARG A 436      -5.462  -3.836 -19.870  1.00  0.630          C  
ATOM   7059  CG  ARG A 436      -6.607  -3.147 -19.103  1.00  0.630          C  
ATOM   7060  CD  ARG A 436      -6.956  -1.833 -19.731  1.00  0.630          C  
ATOM   7061  NE  ARG A 436      -5.905  -0.843 -19.529  1.00  0.630          N  
ATOM   7062  CZ  ARG A 436      -5.837   0.022 -18.491  1.00  0.630          C  
ATOM   7063  NH1 ARG A 436      -6.787   0.060 -17.574  1.00  0.630          N  
ATOM   7064  NH2 ARG A 436      -4.818   0.843 -18.394  1.00  0.630          N  
ATOM   7065  H   ARG A 436      -4.190  -4.528 -17.749  1.00  0.530          H  
ATOM   7066  HA  ARG A 436      -6.126  -5.817 -19.427  1.00  0.540          H  
ATOM   7067 1HB  ARG A 436      -4.560  -3.252 -19.678  1.00  0.750          H  
ATOM   7068 2HB  ARG A 436      -5.672  -3.760 -20.934  1.00  0.750          H  
ATOM   7069 1HG  ARG A 436      -7.494  -3.761 -19.133  1.00  0.750          H  
ATOM   7070 2HG  ARG A 436      -6.309  -2.982 -18.066  1.00  0.750          H  
ATOM   7071 1HD  ARG A 436      -7.071  -1.964 -20.800  1.00  0.750          H  
ATOM   7072 2HD  ARG A 436      -7.889  -1.457 -19.323  1.00  0.750          H  
ATOM   7073  HE  ARG A 436      -5.148  -0.817 -20.211  1.00  0.750          H  
ATOM   7074 1HH1 ARG A 436      -7.581  -0.561 -17.630  1.00  0.750          H  
ATOM   7075 2HH1 ARG A 436      -6.730   0.726 -16.817  1.00  0.750          H  
ATOM   7076 1HH2 ARG A 436      -4.063   0.825 -19.087  1.00  0.750          H  
ATOM   7077 2HH2 ARG A 436      -4.759   1.490 -17.626  1.00  0.750          H  
ATOM   7078  N   THR A 437      -3.059  -5.709 -20.629  1.00  0.470          N  
ATOM   7079  CA  THR A 437      -2.153  -6.234 -21.629  1.00  0.480          C  
ATOM   7080  C   THR A 437      -2.138  -7.759 -21.571  1.00  0.460          C  
ATOM   7081  O   THR A 437      -2.258  -8.433 -22.603  1.00  0.480          O  
ATOM   7082  CB  THR A 437      -0.743  -5.640 -21.409  1.00  0.670          C  
ATOM   7083  OG1 THR A 437      -0.801  -4.214 -21.543  1.00  0.670          O  
ATOM   7084  CG2 THR A 437       0.211  -6.168 -22.406  1.00  0.670          C  
ATOM   7085  H   THR A 437      -2.662  -5.106 -19.910  1.00  0.560          H  
ATOM   7086  HA  THR A 437      -2.508  -5.932 -22.614  1.00  0.580          H  
ATOM   7087  HB  THR A 437      -0.392  -5.888 -20.407  1.00  0.800          H  
ATOM   7088  HG1 THR A 437      -1.252  -3.846 -20.757  1.00  0.800          H  
ATOM   7089 1HG2 THR A 437       1.175  -5.711 -22.224  1.00  0.800          H  
ATOM   7090 2HG2 THR A 437       0.287  -7.244 -22.299  1.00  0.800          H  
ATOM   7091 3HG2 THR A 437      -0.126  -5.919 -23.409  1.00  0.800          H  
ATOM   7092  N   THR A 438      -2.023  -8.306 -20.358  1.00  0.430          N  
ATOM   7093  CA  THR A 438      -1.981  -9.741 -20.168  1.00  0.410          C  
ATOM   7094  C   THR A 438      -3.308 -10.337 -20.616  1.00  0.380          C  
ATOM   7095  O   THR A 438      -3.315 -11.369 -21.291  1.00  0.380          O  
ATOM   7096  CB  THR A 438      -1.691 -10.102 -18.718  1.00  0.580          C  
ATOM   7097  OG1 THR A 438      -0.446  -9.512 -18.340  1.00  0.580          O  
ATOM   7098  CG2 THR A 438      -1.539 -11.627 -18.616  1.00  0.580          C  
ATOM   7099  H   THR A 438      -1.911  -7.709 -19.540  1.00  0.520          H  
ATOM   7100  HA  THR A 438      -1.186 -10.153 -20.788  1.00  0.490          H  
ATOM   7101  HB  THR A 438      -2.486  -9.735 -18.077  1.00  0.700          H  
ATOM   7102  HG1 THR A 438      -0.550  -8.531 -18.319  1.00  0.700          H  
ATOM   7103 1HG2 THR A 438      -1.322 -11.915 -17.601  1.00  0.700          H  
ATOM   7104 2HG2 THR A 438      -2.428 -12.108 -18.925  1.00  0.700          H  
ATOM   7105 3HG2 THR A 438      -0.728 -11.942 -19.264  1.00  0.700          H  
ATOM   7106  N   TYR A 439      -4.433  -9.695 -20.249  1.00  0.370          N  
ATOM   7107  CA  TYR A 439      -5.744 -10.145 -20.687  1.00  0.360          C  
ATOM   7108  C   TYR A 439      -5.778 -10.259 -22.194  1.00  0.390          C  
ATOM   7109  O   TYR A 439      -6.196 -11.286 -22.725  1.00  0.400          O  
ATOM   7110  CB  TYR A 439      -6.851  -9.207 -20.181  1.00  0.510          C  
ATOM   7111  CG  TYR A 439      -8.177  -9.407 -20.852  1.00  0.510          C  
ATOM   7112  CD1 TYR A 439      -8.993 -10.502 -20.618  1.00  0.510          C  
ATOM   7113  CD2 TYR A 439      -8.574  -8.435 -21.726  1.00  0.510          C  
ATOM   7114  CE1 TYR A 439     -10.202 -10.593 -21.307  1.00  0.510          C  
ATOM   7115  CE2 TYR A 439      -9.753  -8.527 -22.389  1.00  0.510          C  
ATOM   7116  CZ  TYR A 439     -10.571  -9.584 -22.198  1.00  0.510          C  
ATOM   7117  OH  TYR A 439     -11.770  -9.650 -22.896  1.00  0.510          O  
ATOM   7118  H   TYR A 439      -4.386  -8.875 -19.637  1.00  0.440          H  
ATOM   7119  HA  TYR A 439      -5.931 -11.135 -20.283  1.00  0.430          H  
ATOM   7120 1HB  TYR A 439      -6.990  -9.317 -19.121  1.00  0.610          H  
ATOM   7121 2HB  TYR A 439      -6.547  -8.184 -20.343  1.00  0.610          H  
ATOM   7122  HD1 TYR A 439      -8.691 -11.287 -19.919  1.00  0.610          H  
ATOM   7123  HD2 TYR A 439      -7.923  -7.587 -21.886  1.00  0.610          H  
ATOM   7124  HE1 TYR A 439     -10.853 -11.448 -21.154  1.00  0.610          H  
ATOM   7125  HE2 TYR A 439     -10.045  -7.761 -23.082  1.00  0.610          H  
ATOM   7126  HH  TYR A 439     -11.851  -8.876 -23.516  1.00  0.610          H  
ATOM   7127  N   LYS A 440      -5.350  -9.224 -22.910  1.00  0.420          N  
ATOM   7128  CA  LYS A 440      -5.395  -9.317 -24.353  1.00  0.470          C  
ATOM   7129  C   LYS A 440      -4.576 -10.496 -24.878  1.00  0.450          C  
ATOM   7130  O   LYS A 440      -5.056 -11.247 -25.733  1.00  0.580          O  
ATOM   7131  CB  LYS A 440      -4.942  -8.014 -24.997  1.00  0.640          C  
ATOM   7132  CG  LYS A 440      -5.065  -7.995 -26.518  1.00  0.640          C  
ATOM   7133  CD  LYS A 440      -4.715  -6.631 -27.091  1.00  0.640          C  
ATOM   7134  CE  LYS A 440      -4.829  -6.622 -28.609  1.00  0.640          C  
ATOM   7135  NZ  LYS A 440      -4.477  -5.290 -29.190  1.00  0.640          N  
ATOM   7136  H   LYS A 440      -5.034  -8.366 -22.442  1.00  0.500          H  
ATOM   7137  HA  LYS A 440      -6.418  -9.496 -24.634  1.00  0.560          H  
ATOM   7138 1HB  LYS A 440      -5.507  -7.197 -24.584  1.00  0.770          H  
ATOM   7139 2HB  LYS A 440      -3.894  -7.840 -24.740  1.00  0.770          H  
ATOM   7140 1HG  LYS A 440      -4.380  -8.730 -26.935  1.00  0.770          H  
ATOM   7141 2HG  LYS A 440      -6.080  -8.266 -26.808  1.00  0.770          H  
ATOM   7142 1HD  LYS A 440      -5.392  -5.880 -26.678  1.00  0.770          H  
ATOM   7143 2HD  LYS A 440      -3.694  -6.372 -26.807  1.00  0.770          H  
ATOM   7144 1HE  LYS A 440      -4.160  -7.377 -29.020  1.00  0.770          H  
ATOM   7145 2HE  LYS A 440      -5.855  -6.870 -28.889  1.00  0.770          H  
ATOM   7146 1HZ  LYS A 440      -4.565  -5.327 -30.197  1.00  0.770          H  
ATOM   7147 2HZ  LYS A 440      -5.099  -4.582 -28.826  1.00  0.770          H  
ATOM   7148 3HZ  LYS A 440      -3.524  -5.056 -28.946  1.00  0.770          H  
ATOM   7149  N   TYR A 441      -3.357 -10.693 -24.358  1.00  0.410          N  
ATOM   7150  CA  TYR A 441      -2.543 -11.803 -24.842  1.00  0.440          C  
ATOM   7151  C   TYR A 441      -3.144 -13.165 -24.534  1.00  0.420          C  
ATOM   7152  O   TYR A 441      -3.078 -14.060 -25.366  1.00  0.490          O  
ATOM   7153  CB  TYR A 441      -1.116 -11.752 -24.287  1.00  0.600          C  
ATOM   7154  CG  TYR A 441      -0.238 -10.712 -24.948  1.00  0.600          C  
ATOM   7155  CD1 TYR A 441       0.223  -9.645 -24.225  1.00  0.600          C  
ATOM   7156  CD2 TYR A 441       0.093 -10.829 -26.296  1.00  0.600          C  
ATOM   7157  CE1 TYR A 441       0.999  -8.705 -24.820  1.00  0.600          C  
ATOM   7158  CE2 TYR A 441       0.879  -9.868 -26.894  1.00  0.600          C  
ATOM   7159  CZ  TYR A 441       1.331  -8.809 -26.155  1.00  0.600          C  
ATOM   7160  OH  TYR A 441       2.118  -7.838 -26.735  1.00  0.600          O  
ATOM   7161  H   TYR A 441      -2.991 -10.036 -23.658  1.00  0.490          H  
ATOM   7162  HA  TYR A 441      -2.489 -11.723 -25.926  1.00  0.530          H  
ATOM   7163 1HB  TYR A 441      -1.158 -11.532 -23.215  1.00  0.720          H  
ATOM   7164 2HB  TYR A 441      -0.643 -12.728 -24.401  1.00  0.720          H  
ATOM   7165  HD1 TYR A 441      -0.032  -9.549 -23.172  1.00  0.720          H  
ATOM   7166  HD2 TYR A 441      -0.269 -11.676 -26.880  1.00  0.720          H  
ATOM   7167  HE1 TYR A 441       1.354  -7.873 -24.244  1.00  0.720          H  
ATOM   7168  HE2 TYR A 441       1.142  -9.950 -27.948  1.00  0.720          H  
ATOM   7169  HH  TYR A 441       2.547  -7.305 -26.023  1.00  0.720          H  
ATOM   7170  N   PHE A 442      -3.722 -13.336 -23.350  1.00  0.430          N  
ATOM   7171  CA  PHE A 442      -4.316 -14.619 -23.008  1.00  0.490          C  
ATOM   7172  C   PHE A 442      -5.681 -14.882 -23.629  1.00  0.680          C  
ATOM   7173  O   PHE A 442      -6.028 -16.033 -23.904  1.00  1.230          O  
ATOM   7174  CB  PHE A 442      -4.265 -14.821 -21.511  1.00  0.660          C  
ATOM   7175  CG  PHE A 442      -2.911 -15.288 -21.172  1.00  0.660          C  
ATOM   7176  CD1 PHE A 442      -1.861 -14.422 -20.980  1.00  0.660          C  
ATOM   7177  CD2 PHE A 442      -2.682 -16.641 -21.079  1.00  0.660          C  
ATOM   7178  CE1 PHE A 442      -0.615 -14.907 -20.718  1.00  0.660          C  
ATOM   7179  CE2 PHE A 442      -1.436 -17.137 -20.801  1.00  0.660          C  
ATOM   7180  CZ  PHE A 442      -0.398 -16.265 -20.623  1.00  0.660          C  
ATOM   7181  H   PHE A 442      -3.711 -12.572 -22.669  1.00  0.520          H  
ATOM   7182  HA  PHE A 442      -3.657 -15.367 -23.406  1.00  0.590          H  
ATOM   7183 1HB  PHE A 442      -4.467 -13.881 -20.990  1.00  0.790          H  
ATOM   7184 2HB  PHE A 442      -4.972 -15.560 -21.199  1.00  0.790          H  
ATOM   7185  HD1 PHE A 442      -2.014 -13.350 -21.063  1.00  0.790          H  
ATOM   7186  HD2 PHE A 442      -3.514 -17.316 -21.238  1.00  0.790          H  
ATOM   7187  HE1 PHE A 442       0.207 -14.219 -20.600  1.00  0.790          H  
ATOM   7188  HE2 PHE A 442      -1.269 -18.215 -20.737  1.00  0.790          H  
ATOM   7189  HZ  PHE A 442       0.600 -16.647 -20.421  1.00  0.790          H  
ATOM   7190  N   ALA A 443      -6.487 -13.842 -23.791  1.00  0.470          N  
ATOM   7191  CA  ALA A 443      -7.789 -13.962 -24.418  1.00  0.530          C  
ATOM   7192  C   ALA A 443      -7.662 -14.317 -25.911  1.00  0.440          C  
ATOM   7193  O   ALA A 443      -8.456 -15.092 -26.441  1.00  0.600          O  
ATOM   7194  CB  ALA A 443      -8.551 -12.667 -24.240  1.00  0.720          C  
ATOM   7195  H   ALA A 443      -6.192 -12.920 -23.481  1.00  0.560          H  
ATOM   7196  HA  ALA A 443      -8.330 -14.768 -23.926  1.00  0.640          H  
ATOM   7197 1HB  ALA A 443      -9.539 -12.749 -24.688  1.00  0.860          H  
ATOM   7198 2HB  ALA A 443      -8.645 -12.444 -23.180  1.00  0.860          H  
ATOM   7199 3HB  ALA A 443      -7.989 -11.884 -24.722  1.00  0.860          H  
ATOM   7200  N   LEU A 444      -6.672 -13.745 -26.596  1.00  0.590          N  
ATOM   7201  CA  LEU A 444      -6.481 -14.012 -28.012  1.00  0.820          C  
ATOM   7202  C   LEU A 444      -5.659 -15.269 -28.254  1.00  0.930          C  
ATOM   7203  O   LEU A 444      -4.788 -15.581 -27.445  1.00  1.430          O  
ATOM   7204  CB  LEU A 444      -5.792 -12.819 -28.681  1.00  1.060          C  
ATOM   7205  CG  LEU A 444      -6.560 -11.492 -28.694  1.00  1.060          C  
ATOM   7206  CD1 LEU A 444      -5.667 -10.414 -29.274  1.00  1.060          C  
ATOM   7207  CD2 LEU A 444      -7.828 -11.641 -29.536  1.00  1.060          C  
ATOM   7208  H   LEU A 444      -6.059 -13.067 -26.132  1.00  0.710          H  
ATOM   7209  HA  LEU A 444      -7.461 -14.139 -28.426  1.00  0.980          H  
ATOM   7210 1HB  LEU A 444      -4.858 -12.637 -28.137  1.00  1.270          H  
ATOM   7211 2HB  LEU A 444      -5.534 -13.078 -29.702  1.00  1.270          H  
ATOM   7212  HG  LEU A 444      -6.819 -11.204 -27.676  1.00  1.270          H  
ATOM   7213 1HD1 LEU A 444      -6.200  -9.468 -29.279  1.00  1.270          H  
ATOM   7214 2HD1 LEU A 444      -4.772 -10.325 -28.661  1.00  1.270          H  
ATOM   7215 3HD1 LEU A 444      -5.386 -10.677 -30.290  1.00  1.270          H  
ATOM   7216 1HD2 LEU A 444      -8.354 -10.710 -29.565  1.00  1.270          H  
ATOM   7217 2HD2 LEU A 444      -7.560 -11.926 -30.552  1.00  1.270          H  
ATOM   7218 3HD2 LEU A 444      -8.482 -12.393 -29.113  1.00  1.270          H  
ATOM   7219  N   PRO A 445      -5.873 -15.990 -29.376  1.00  0.960          N  
ATOM   7220  CA  PRO A 445      -5.094 -17.144 -29.766  1.00  1.140          C  
ATOM   7221  C   PRO A 445      -3.614 -16.789 -29.769  1.00  1.360          C  
ATOM   7222  O   PRO A 445      -3.236 -15.735 -30.291  1.00  1.980          O  
ATOM   7223  CB  PRO A 445      -5.610 -17.431 -31.179  1.00  1.710          C  
ATOM   7224  CG  PRO A 445      -7.036 -16.921 -31.169  1.00  1.710          C  
ATOM   7225  CD  PRO A 445      -6.995 -15.674 -30.307  1.00  1.710          C  
ATOM   7226  HA  PRO A 445      -5.320 -17.956 -29.083  1.00  1.370          H  
ATOM   7227 1HB  PRO A 445      -4.974 -16.924 -31.919  1.00  2.050          H  
ATOM   7228 2HB  PRO A 445      -5.539 -18.510 -31.384  1.00  2.050          H  
ATOM   7229 1HG  PRO A 445      -7.371 -16.715 -32.199  1.00  2.050          H  
ATOM   7230 2HG  PRO A 445      -7.709 -17.693 -30.764  1.00  2.050          H  
ATOM   7231 1HD  PRO A 445      -6.780 -14.777 -30.907  1.00  2.050          H  
ATOM   7232 2HD  PRO A 445      -7.967 -15.626 -29.792  1.00  2.050          H  
ATOM   7233  N   HIS A 446      -2.774 -17.688 -29.245  1.00  1.760          N  
ATOM   7234  CA  HIS A 446      -1.330 -17.457 -29.138  1.00  2.210          C  
ATOM   7235  C   HIS A 446      -0.647 -18.719 -28.625  1.00  2.300          C  
ATOM   7236  O   HIS A 446      -1.183 -19.458 -27.790  1.00  2.800          O  
ATOM   7237  CB  HIS A 446      -0.973 -16.345 -28.143  1.00  2.910          C  
ATOM   7238  CG  HIS A 446      -1.115 -16.750 -26.700  1.00  2.910          C  
ATOM   7239  ND1 HIS A 446      -2.303 -16.760 -26.035  1.00  2.910          N  
ATOM   7240  CD2 HIS A 446      -0.175 -17.185 -25.823  1.00  2.910          C  
ATOM   7241  CE1 HIS A 446      -2.092 -17.173 -24.784  1.00  2.910          C  
ATOM   7242  NE2 HIS A 446      -0.790 -17.426 -24.623  1.00  2.910          N  
ATOM   7243  H   HIS A 446      -3.173 -18.561 -28.890  1.00  2.110          H  
ATOM   7244  HA  HIS A 446      -0.915 -17.212 -30.113  1.00  2.650          H  
ATOM   7245 1HB  HIS A 446       0.053 -16.025 -28.307  1.00  3.500          H  
ATOM   7246 2HB  HIS A 446      -1.617 -15.480 -28.308  1.00  3.500          H  
ATOM   7247  HD1 HIS A 446      -3.196 -16.354 -26.391  1.00  3.500          H  
ATOM   7248  HD2 HIS A 446       0.885 -17.350 -25.935  1.00  3.500          H  
ATOM   7249  HE1 HIS A 446      -2.920 -17.268 -24.097  1.00  3.500          H  
ATOM   7250  N   LYS A 447       0.565 -18.975 -29.088  1.00  2.510          N  
ATOM   7251  CA  LYS A 447       1.243 -20.156 -28.590  1.00  2.880          C  
ATOM   7252  C   LYS A 447       1.900 -19.888 -27.240  1.00  2.880          C  
ATOM   7253  O   LYS A 447       2.661 -18.942 -27.059  1.00  3.080          O  
ATOM   7254  CB  LYS A 447       2.264 -20.645 -29.620  1.00  3.880          C  
ATOM   7255  CG  LYS A 447       1.682 -21.024 -31.005  1.00  3.880          C  
ATOM   7256  CD  LYS A 447       0.754 -22.244 -30.947  1.00  3.880          C  
ATOM   7257  CE  LYS A 447       0.312 -22.668 -32.347  1.00  3.880          C  
ATOM   7258  NZ  LYS A 447      -0.621 -23.832 -32.311  1.00  3.880          N  
ATOM   7259  H   LYS A 447       0.999 -18.362 -29.767  1.00  3.010          H  
ATOM   7260  HA  LYS A 447       0.504 -20.941 -28.432  1.00  3.460          H  
ATOM   7261 1HB  LYS A 447       2.983 -19.870 -29.794  1.00  4.660          H  
ATOM   7262 2HB  LYS A 447       2.799 -21.507 -29.226  1.00  4.660          H  
ATOM   7263 1HG  LYS A 447       1.121 -20.178 -31.400  1.00  4.660          H  
ATOM   7264 2HG  LYS A 447       2.504 -21.237 -31.688  1.00  4.660          H  
ATOM   7265 1HD  LYS A 447       1.267 -23.076 -30.463  1.00  4.660          H  
ATOM   7266 2HD  LYS A 447      -0.141 -22.003 -30.375  1.00  4.660          H  
ATOM   7267 1HE  LYS A 447      -0.188 -21.830 -32.830  1.00  4.660          H  
ATOM   7268 2HE  LYS A 447       1.191 -22.939 -32.931  1.00  4.660          H  
ATOM   7269 1HZ  LYS A 447      -0.888 -24.079 -33.254  1.00  4.660          H  
ATOM   7270 2HZ  LYS A 447      -0.162 -24.621 -31.875  1.00  4.660          H  
ATOM   7271 3HZ  LYS A 447      -1.446 -23.590 -31.782  1.00  4.660          H  
ATOM   7272  N   ILE A 448       1.655 -20.775 -26.286  1.00  3.170          N  
ATOM   7273  CA  ILE A 448       2.231 -20.661 -24.944  1.00  3.530          C  
ATOM   7274  C   ILE A 448       3.738 -20.906 -24.949  1.00  3.220          C  
ATOM   7275  O   ILE A 448       4.466 -20.515 -24.035  1.00  3.340          O  
ATOM   7276  CB  ILE A 448       1.523 -21.609 -23.966  1.00  4.800          C  
ATOM   7277  CG1 ILE A 448       1.762 -23.119 -24.403  1.00  4.800          C  
ATOM   7278  CG2 ILE A 448       0.024 -21.201 -23.901  1.00  4.800          C  
ATOM   7279  CD1 ILE A 448       1.297 -24.171 -23.415  1.00  4.800          C  
ATOM   7280  H   ILE A 448       1.019 -21.527 -26.503  1.00  3.800          H  
ATOM   7281  HA  ILE A 448       2.059 -19.644 -24.591  1.00  4.240          H  
ATOM   7282  HB  ILE A 448       1.965 -21.496 -22.979  1.00  5.760          H  
ATOM   7283 1HG1 ILE A 448       1.265 -23.301 -25.350  1.00  5.760          H  
ATOM   7284 2HG1 ILE A 448       2.826 -23.281 -24.529  1.00  5.760          H  
ATOM   7285 1HG2 ILE A 448      -0.492 -21.815 -23.203  1.00  5.760          H  
ATOM   7286 2HG2 ILE A 448      -0.051 -20.161 -23.578  1.00  5.760          H  
ATOM   7287 3HG2 ILE A 448      -0.438 -21.296 -24.879  1.00  5.760          H  
ATOM   7288 1HD1 ILE A 448       1.526 -25.162 -23.805  1.00  5.760          H  
ATOM   7289 2HD1 ILE A 448       1.805 -24.033 -22.459  1.00  5.760          H  
ATOM   7290 3HD1 ILE A 448       0.257 -24.094 -23.275  1.00  5.760          H  
ATOM   7291  N   THR A 449       4.212 -21.505 -26.032  1.00  3.150          N  
ATOM   7292  CA  THR A 449       5.606 -21.829 -26.235  1.00  3.160          C  
ATOM   7293  C   THR A 449       6.406 -20.583 -26.593  1.00  2.770          C  
ATOM   7294  O   THR A 449       7.636 -20.614 -26.634  1.00  3.280          O  
ATOM   7295  CB  THR A 449       5.756 -22.918 -27.311  1.00  4.420          C  
ATOM   7296  OG1 THR A 449       5.184 -22.465 -28.540  1.00  4.420          O  
ATOM   7297  CG2 THR A 449       5.022 -24.175 -26.860  1.00  4.420          C  
ATOM   7298  H   THR A 449       3.558 -21.763 -26.755  1.00  3.780          H  
ATOM   7299  HA  THR A 449       6.008 -22.225 -25.302  1.00  3.790          H  
ATOM   7300  HB  THR A 449       6.813 -23.138 -27.463  1.00  5.300          H  
ATOM   7301  HG1 THR A 449       5.518 -23.008 -29.264  1.00  5.300          H  
ATOM   7302 1HG2 THR A 449       5.127 -24.948 -27.620  1.00  5.300          H  
ATOM   7303 2HG2 THR A 449       5.450 -24.526 -25.922  1.00  5.300          H  
ATOM   7304 3HG2 THR A 449       3.969 -23.956 -26.714  1.00  5.300          H  
ATOM   7305  N   LYS A 450       5.707 -19.466 -26.820  1.00  2.380          N  
ATOM   7306  CA  LYS A 450       6.351 -18.200 -27.106  1.00  2.580          C  
ATOM   7307  C   LYS A 450       6.618 -17.429 -25.815  1.00  2.340          C  
ATOM   7308  O   LYS A 450       7.108 -16.301 -25.874  1.00  2.890          O  
ATOM   7309  CB  LYS A 450       5.514 -17.348 -28.063  1.00  3.530          C  
ATOM   7310  CG  LYS A 450       5.289 -17.960 -29.450  1.00  3.530          C  
ATOM   7311  CD  LYS A 450       6.573 -18.031 -30.289  1.00  3.530          C  
ATOM   7312  CE  LYS A 450       6.278 -18.521 -31.704  1.00  3.530          C  
ATOM   7313  NZ  LYS A 450       7.518 -18.626 -32.530  1.00  3.530          N  
ATOM   7314  H   LYS A 450       4.685 -19.479 -26.781  1.00  2.860          H  
ATOM   7315  HA  LYS A 450       7.317 -18.399 -27.562  1.00  3.100          H  
ATOM   7316 1HB  LYS A 450       4.533 -17.176 -27.617  1.00  4.240          H  
ATOM   7317 2HB  LYS A 450       5.987 -16.376 -28.192  1.00  4.240          H  
ATOM   7318 1HG  LYS A 450       4.944 -18.974 -29.303  1.00  4.240          H  
ATOM   7319 2HG  LYS A 450       4.522 -17.402 -29.983  1.00  4.240          H  
ATOM   7320 1HD  LYS A 450       7.040 -17.046 -30.335  1.00  4.240          H  
ATOM   7321 2HD  LYS A 450       7.272 -18.728 -29.833  1.00  4.240          H  
ATOM   7322 1HE  LYS A 450       5.806 -19.502 -31.648  1.00  4.240          H  
ATOM   7323 2HE  LYS A 450       5.592 -17.826 -32.187  1.00  4.240          H  
ATOM   7324 1HZ  LYS A 450       7.279 -18.954 -33.456  1.00  4.240          H  
ATOM   7325 2HZ  LYS A 450       7.958 -17.719 -32.599  1.00  4.240          H  
ATOM   7326 3HZ  LYS A 450       8.159 -19.278 -32.100  1.00  4.240          H  
ATOM   7327  N   SER A 451       6.295 -18.024 -24.649  1.00  1.950          N  
ATOM   7328  CA  SER A 451       6.502 -17.369 -23.360  1.00  2.310          C  
ATOM   7329  C   SER A 451       5.780 -16.020 -23.332  1.00  2.150          C  
ATOM   7330  O   SER A 451       6.373 -14.956 -23.119  1.00  2.450          O  
ATOM   7331  CB  SER A 451       7.985 -17.231 -23.053  1.00  3.090          C  
ATOM   7332  OG  SER A 451       8.626 -18.482 -22.984  1.00  3.090          O  
ATOM   7333  H   SER A 451       5.884 -18.960 -24.642  1.00  2.340          H  
ATOM   7334  HA  SER A 451       6.064 -18.003 -22.587  1.00  2.770          H  
ATOM   7335 1HB  SER A 451       8.471 -16.605 -23.795  1.00  3.710          H  
ATOM   7336 2HB  SER A 451       8.087 -16.753 -22.102  1.00  3.710          H  
ATOM   7337  HG  SER A 451       9.545 -18.295 -22.794  1.00  3.710          H  
ATOM   7338  N   SER A 452       4.462 -16.101 -23.509  1.00  1.910          N  
ATOM   7339  CA  SER A 452       3.549 -14.972 -23.631  1.00  2.070          C  
ATOM   7340  C   SER A 452       3.494 -13.981 -22.466  1.00  2.260          C  
ATOM   7341  O   SER A 452       2.920 -12.907 -22.633  1.00  2.570          O  
ATOM   7342  CB  SER A 452       2.176 -15.481 -24.006  1.00  2.830          C  
ATOM   7343  OG  SER A 452       1.605 -16.306 -23.026  1.00  2.830          O  
ATOM   7344  H   SER A 452       4.075 -17.026 -23.648  1.00  2.290          H  
ATOM   7345  HA  SER A 452       3.878 -14.421 -24.498  1.00  2.480          H  
ATOM   7346 1HB  SER A 452       1.512 -14.640 -24.206  1.00  3.400          H  
ATOM   7347 2HB  SER A 452       2.285 -16.029 -24.923  1.00  3.400          H  
ATOM   7348  HG  SER A 452       0.759 -16.657 -23.436  1.00  3.400          H  
ATOM   7349  N   LEU A 453       4.046 -14.338 -21.301  1.00  2.280          N  
ATOM   7350  CA  LEU A 453       4.105 -13.435 -20.144  1.00  2.650          C  
ATOM   7351  C   LEU A 453       5.388 -12.582 -20.053  1.00  2.840          C  
ATOM   7352  O   LEU A 453       5.524 -11.778 -19.130  1.00  3.090          O  
ATOM   7353  CB  LEU A 453       3.945 -14.206 -18.824  1.00  3.560          C  
ATOM   7354  CG  LEU A 453       2.602 -14.872 -18.537  1.00  3.560          C  
ATOM   7355  CD1 LEU A 453       2.713 -15.726 -17.292  1.00  3.560          C  
ATOM   7356  CD2 LEU A 453       1.575 -13.804 -18.258  1.00  3.560          C  
ATOM   7357  H   LEU A 453       4.469 -15.252 -21.247  1.00  2.740          H  
ATOM   7358  HA  LEU A 453       3.278 -12.740 -20.236  1.00  3.180          H  
ATOM   7359 1HB  LEU A 453       4.721 -14.970 -18.774  1.00  4.270          H  
ATOM   7360 2HB  LEU A 453       4.103 -13.495 -18.023  1.00  4.270          H  
ATOM   7361  HG  LEU A 453       2.306 -15.485 -19.380  1.00  4.270          H  
ATOM   7362 1HD1 LEU A 453       1.748 -16.190 -17.076  1.00  4.270          H  
ATOM   7363 2HD1 LEU A 453       3.455 -16.501 -17.461  1.00  4.270          H  
ATOM   7364 3HD1 LEU A 453       3.015 -15.107 -16.446  1.00  4.270          H  
ATOM   7365 1HD2 LEU A 453       0.627 -14.271 -18.034  1.00  4.270          H  
ATOM   7366 2HD2 LEU A 453       1.909 -13.231 -17.408  1.00  4.270          H  
ATOM   7367 3HD2 LEU A 453       1.453 -13.145 -19.104  1.00  4.270          H  
ATOM   7368  N   LEU A 454       6.327 -12.720 -20.995  1.00  2.810          N  
ATOM   7369  CA  LEU A 454       7.586 -11.967 -20.888  1.00  3.060          C  
ATOM   7370  C   LEU A 454       7.458 -10.497 -21.304  1.00  3.300          C  
ATOM   7371  O   LEU A 454       6.611 -10.131 -22.130  1.00  3.500          O  
ATOM   7372  CB  LEU A 454       8.688 -12.614 -21.728  1.00  4.180          C  
ATOM   7373  CG  LEU A 454       9.091 -14.049 -21.399  1.00  4.180          C  
ATOM   7374  CD1 LEU A 454      10.144 -14.478 -22.409  1.00  4.180          C  
ATOM   7375  CD2 LEU A 454       9.605 -14.185 -19.986  1.00  4.180          C  
ATOM   7376  H   LEU A 454       6.189 -13.385 -21.766  1.00  3.370          H  
ATOM   7377  HA  LEU A 454       7.889 -11.969 -19.843  1.00  3.670          H  
ATOM   7378 1HB  LEU A 454       8.370 -12.602 -22.774  1.00  5.020          H  
ATOM   7379 2HB  LEU A 454       9.586 -12.019 -21.628  1.00  5.020          H  
ATOM   7380  HG  LEU A 454       8.237 -14.676 -21.507  1.00  5.020          H  
ATOM   7381 1HD1 LEU A 454      10.430 -15.511 -22.221  1.00  5.020          H  
ATOM   7382 2HD1 LEU A 454       9.733 -14.395 -23.418  1.00  5.020          H  
ATOM   7383 3HD1 LEU A 454      11.020 -13.840 -22.319  1.00  5.020          H  
ATOM   7384 1HD2 LEU A 454       9.876 -15.225 -19.803  1.00  5.020          H  
ATOM   7385 2HD2 LEU A 454      10.480 -13.552 -19.842  1.00  5.020          H  
ATOM   7386 3HD2 LEU A 454       8.832 -13.906 -19.298  1.00  5.020          H  
ATOM   7387  N   LYS A 455       8.371  -9.670 -20.781  1.00  3.520          N  
ATOM   7388  CA  LYS A 455       8.388  -8.220 -20.996  1.00  3.840          C  
ATOM   7389  C   LYS A 455       8.340  -7.737 -22.464  1.00  4.040          C  
ATOM   7390  O   LYS A 455       7.604  -6.794 -22.755  1.00  4.350          O  
ATOM   7391  CB  LYS A 455       9.623  -7.635 -20.301  1.00  5.250          C  
ATOM   7392  CG  LYS A 455       9.567  -7.678 -18.782  1.00  5.250          C  
ATOM   7393  CD  LYS A 455      10.875  -7.174 -18.176  1.00  5.250          C  
ATOM   7394  CE  LYS A 455      10.921  -7.387 -16.656  1.00  5.250          C  
ATOM   7395  NZ  LYS A 455      12.252  -7.009 -16.091  1.00  5.250          N  
ATOM   7396  H   LYS A 455       9.050 -10.069 -20.144  1.00  4.220          H  
ATOM   7397  HA  LYS A 455       7.507  -7.812 -20.498  1.00  4.610          H  
ATOM   7398 1HB  LYS A 455      10.517  -8.160 -20.586  1.00  6.300          H  
ATOM   7399 2HB  LYS A 455       9.747  -6.593 -20.599  1.00  6.300          H  
ATOM   7400 1HG  LYS A 455       8.747  -7.047 -18.429  1.00  6.300          H  
ATOM   7401 2HG  LYS A 455       9.379  -8.695 -18.441  1.00  6.300          H  
ATOM   7402 1HD  LYS A 455      11.714  -7.702 -18.628  1.00  6.300          H  
ATOM   7403 2HD  LYS A 455      10.981  -6.111 -18.384  1.00  6.300          H  
ATOM   7404 1HE  LYS A 455      10.145  -6.789 -16.173  1.00  6.300          H  
ATOM   7405 2HE  LYS A 455      10.734  -8.442 -16.444  1.00  6.300          H  
ATOM   7406 1HZ  LYS A 455      12.270  -7.184 -15.093  1.00  6.300          H  
ATOM   7407 2HZ  LYS A 455      12.965  -7.570 -16.532  1.00  6.300          H  
ATOM   7408 3HZ  LYS A 455      12.431  -6.035 -16.270  1.00  6.300          H  
ATOM   7409  N   PRO A 456       9.046  -8.335 -23.455  1.00  4.130          N  
ATOM   7410  CA  PRO A 456       8.966  -7.895 -24.837  1.00  4.550          C  
ATOM   7411  C   PRO A 456       7.512  -7.777 -25.304  1.00  4.640          C  
ATOM   7412  O   PRO A 456       7.203  -6.969 -26.178  1.00  5.160          O  
ATOM   7413  CB  PRO A 456       9.729  -8.996 -25.578  1.00  6.820          C  
ATOM   7414  CG  PRO A 456      10.737  -9.486 -24.556  1.00  6.820          C  
ATOM   7415  CD  PRO A 456       9.979  -9.464 -23.250  1.00  6.820          C  
ATOM   7416  HA  PRO A 456       9.482  -6.927 -24.935  1.00  5.460          H  
ATOM   7417 1HB  PRO A 456       9.028  -9.779 -25.908  1.00  8.190          H  
ATOM   7418 2HB  PRO A 456      10.199  -8.583 -26.482  1.00  8.190          H  
ATOM   7419 1HG  PRO A 456      11.094 -10.495 -24.823  1.00  8.190          H  
ATOM   7420 2HG  PRO A 456      11.620  -8.829 -24.545  1.00  8.190          H  
ATOM   7421 1HD  PRO A 456       9.439 -10.385 -23.194  1.00  8.190          H  
ATOM   7422 2HD  PRO A 456      10.662  -9.315 -22.424  1.00  8.190          H  
ATOM   7423  N   LEU A 457       6.639  -8.667 -24.805  1.00  4.370          N  
ATOM   7424  CA  LEU A 457       5.229  -8.631 -25.126  1.00  4.840          C  
ATOM   7425  C   LEU A 457       4.411  -7.755 -24.174  1.00  5.100          C  
ATOM   7426  O   LEU A 457       3.515  -7.018 -24.597  1.00  5.760          O  
ATOM   7427  CB  LEU A 457       4.688 -10.060 -25.155  1.00  6.590          C  
ATOM   7428  CG  LEU A 457       5.243 -10.979 -26.273  1.00  6.590          C  
ATOM   7429  CD1 LEU A 457       4.733 -12.356 -26.035  1.00  6.590          C  
ATOM   7430  CD2 LEU A 457       4.788 -10.485 -27.654  1.00  6.590          C  
ATOM   7431  H   LEU A 457       6.899  -9.351 -24.096  1.00  5.240          H  
ATOM   7432  HA  LEU A 457       5.121  -8.192 -26.111  1.00  5.810          H  
ATOM   7433 1HB  LEU A 457       4.936 -10.530 -24.203  1.00  7.910          H  
ATOM   7434 2HB  LEU A 457       3.617 -10.035 -25.236  1.00  7.910          H  
ATOM   7435  HG  LEU A 457       6.331 -10.999 -26.232  1.00  7.910          H  
ATOM   7436 1HD1 LEU A 457       5.117 -13.034 -26.799  1.00  7.910          H  
ATOM   7437 2HD1 LEU A 457       5.087 -12.673 -25.056  1.00  7.910          H  
ATOM   7438 3HD1 LEU A 457       3.641 -12.360 -26.057  1.00  7.910          H  
ATOM   7439 1HD2 LEU A 457       5.173 -11.157 -28.420  1.00  7.910          H  
ATOM   7440 2HD2 LEU A 457       3.702 -10.475 -27.697  1.00  7.910          H  
ATOM   7441 3HD2 LEU A 457       5.161  -9.487 -27.852  1.00  7.910          H  
ATOM   7442  N   ASN A 458       4.698  -7.891 -22.866  1.00  4.820          N  
ATOM   7443  CA  ASN A 458       3.872  -7.290 -21.814  1.00  5.300          C  
ATOM   7444  C   ASN A 458       4.334  -6.013 -21.102  1.00  5.760          C  
ATOM   7445  O   ASN A 458       3.654  -5.573 -20.173  1.00  6.020          O  
ATOM   7446  CB  ASN A 458       3.655  -8.342 -20.752  1.00  7.230          C  
ATOM   7447  CG  ASN A 458       2.810  -9.461 -21.215  1.00  7.230          C  
ATOM   7448  OD1 ASN A 458       1.576  -9.428 -21.139  1.00  7.230          O  
ATOM   7449  ND2 ASN A 458       3.459 -10.443 -21.743  1.00  7.230          N  
ATOM   7450  H   ASN A 458       5.481  -8.494 -22.601  1.00  5.780          H  
ATOM   7451  HA  ASN A 458       2.920  -7.062 -22.271  1.00  6.360          H  
ATOM   7452 1HB  ASN A 458       4.625  -8.746 -20.443  1.00  8.670          H  
ATOM   7453 2HB  ASN A 458       3.191  -7.894 -19.873  1.00  8.670          H  
ATOM   7454 1HD2 ASN A 458       2.981 -11.254 -22.102  1.00  8.670          H  
ATOM   7455 2HD2 ASN A 458       4.469 -10.399 -21.829  1.00  8.670          H  
ATOM   7456  N   ALA A 459       5.428  -5.398 -21.526  1.00  5.990          N  
ATOM   7457  CA  ALA A 459       5.889  -4.167 -20.898  1.00  6.500          C  
ATOM   7458  C   ALA A 459       5.726  -2.987 -21.857  1.00  7.060          C  
ATOM   7459  O   ALA A 459       4.637  -2.421 -21.973  1.00  7.550          O  
ATOM   7460  OXT ALA A 459       6.705  -2.545 -22.454  1.00  9.750          O  
ATOM   7461  CB  ALA A 459       7.338  -4.316 -20.458  1.00  8.470          C  
ATOM   7462  H   ALA A 459       6.004  -5.822 -22.254  1.00  7.190          H  
ATOM   7463  HA  ALA A 459       5.275  -3.972 -20.019  1.00  7.800          H  
ATOM   7464 1HB  ALA A 459       7.668  -3.399 -19.972  1.00 10.160          H  
ATOM   7465 2HB  ALA A 459       7.419  -5.148 -19.761  1.00 10.160          H  
ATOM   7466 3HB  ALA A 459       7.962  -4.512 -21.330  1.00 10.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2620.91 296.101 1868.82 -162.312 52.9241 107.767 981.476 -1039.22 -3.36186 -24.7508 -835.405 -111.66 -267.631 -72.4096 -76.0807 -39.498 1.02772 79.8075 25.8406 31.8691 235.183 375.322 -93.3407 62.0661 -143.584 29.6056 316.706 -1025.65
THR:NtermProteinFull_1 -0.77341 0.01266 0.62651 -0.18992 0.1106 0.07693 0.09395 -0.36016 -0 -0 -0.34682 -1.23323 0 0 0 0 0 0.00196 -0.08574 0.00192 0.08531 0 0 2.29469 -1.0874 0 0.05925 -0.71291
ARG_2 -1.81466 0.03318 2.40844 -0.75271 0.10572 0.42114 1.01683 -1.03359 -0 -0 -2.10963 0.39091 0 0 0 -1.2781 0 0.00283 -0.00208 0.00579 2.86008 0 -0.10818 0 -1.2888 -0.19001 0.30464 -1.0282
ASN_3 -3.61334 0.24053 4.41231 -0.30597 0.1307 0.52997 2.21301 -2.00245 -0.00513 -0.02268 -1.29675 -0.80865 0 0 -0.58959 0 0 0.0074 -0.08336 0.03646 0 1.83694 -0.52333 0 -0.93687 -0.28874 0.37588 -0.69367
GLU_4 -3.83239 0.27761 5.25679 -0.33385 0.06613 0.40914 1.99605 -2.08571 -0.06217 -0.2999 -2.58734 -0.67235 0 0 0 -0.43031 0 0.01357 -0.09322 0.00125 0 3.41617 -0.26615 0 -2.7348 -0.27084 0.25378 -1.97855
GLU_5 -3.4026 0.27999 3.82472 -0.22616 0.0263 0.3228 1.84424 -1.74929 -0 -0 -1.32788 -0.60471 0 0 -1.57301 0 0 0.07358 -0.06118 0.00433 0 3.22779 -0.28876 0 -2.7348 -0.52556 0.24669 -2.64351
ASN_6 -3.68748 0.43148 4.66455 -0.19145 0.02154 0.29839 2.04792 -2.1636 -0.01312 -0.07438 -1.57448 -0.40129 0 0 0 0 0 0.02781 -0.06814 0.02778 0 1.85251 -0.30015 0 -0.93687 -0.73039 0.32994 -0.43942
GLU_7 -4.26672 0.32354 6.22431 -0.43613 0.06358 0.86673 3.38654 -2.59925 -0 -0 -3.70979 -0.41782 0 0 0 -1.2781 0 0.07788 -0.03758 0.0243 0 3.47747 -0.17565 0 -2.7348 -0.66067 0.36338 -1.5088
GLN_8 -5.15933 0.66733 5.41464 -0.29122 0.0214 0.23461 2.7396 -2.60847 -0.02126 -0.1022 -2.70641 -0.22262 0 0 -0.98342 0 0 0.03476 -0.0883 0.01793 0 4.01914 -0.22289 0 -0.18838 -0.50827 0.45647 0.50311
ASP_9 -3.39051 0.28977 4.31343 -0.11195 0.00954 0.34183 1.61399 -2.00585 -0 -0 -0.51145 -0.42774 0 0 0 0 0 0.02218 0.05673 0.00016 0 1.70768 0.02281 0 -2.3716 -0.39545 0.4254 -0.41101
GLY_10 -2.71989 0.27584 3.96886 -5e-05 0 0 2.10266 -1.90214 -0.01223 -0.09599 -2.44378 -0.38991 0 0 0 0 0 0.00536 -0.0086 0 0 0 0.30903 0 0.83697 0.48734 0.19217 0.60564
ASP_11 -4.80183 0.31908 4.4911 -0.11666 0.01976 0.36372 1.90826 -2.31137 -0.00025 -0.00411 -0.77704 -0.31613 0 0 0 0 0 0.00784 -0.06195 0.01961 0 1.79592 0.03235 0 -2.3716 0.43324 0.28227 -1.0878
LEU_12 -6.63023 0.53134 4.28844 -0.49066 0.17469 0.13058 2.47456 -2.53927 -0 -0 -3.51129 0.16766 0 0 0 0 0 0.04465 -0.03863 0.12833 0.21034 0 -0.14957 0 0.18072 -0.40821 0.46844 -4.96812
GLU_13 -3.8471 0.25844 4.19621 -0.40307 0.06678 0.81558 1.68211 -1.97377 -0.01513 -0.17425 -1.59876 -0.45878 0 0 0 0 0 0.02147 -0.04085 0.17768 0 3.22794 -0.05395 0 -2.7348 0.06147 0.39764 -0.39516
GLY_14 -2.04418 0.29314 2.93652 -0.00024 0 0 1.07095 -1.36591 -0.02365 -0.15242 -0.21879 -0.22963 0 0 0 0 0 0.03041 -0.09314 0 0 0 0.57455 0 0.83697 0.52586 0.66324 2.80369
PRO_15 -2.72229 0.41366 1.59812 -0.09279 0.00147 0.05829 0.80462 -0.79334 -0.00556 -0.03114 0.56385 0.68037 0 0 0 0 0 0.01269 -0.05387 0.01222 0.3743 0 -0.04264 0 -2.4119 0.22824 0.74438 -0.66128
VAL_16 -3.6179 0.40635 1.02587 -0.26824 0.15282 0.05722 0.41882 -1.08944 -0 -0 0.04358 -0.29139 0 0 0 0 0 0.01415 -0.03541 0.00446 0.2768 0 -0.69024 0 1.9342 -0.21613 0.33367 -1.54081
ILE_17 -5.41884 0.48952 1.79565 -0.47001 0.36003 0.10441 0.99888 -1.56753 -0 -0 -0.9255 -0.07118 0 0 0 0 0 0.0314 -0.02411 0.00029 0.33001 0 -0.75818 0 0.73287 -0.36135 0.25789 -4.49574
ASP_18 -4.07666 0.46394 2.84093 -0.12135 0.01227 0.3659 1.43008 -1.71292 -0.00025 -0.00072 -0.94576 -0.42481 0 0 0 0 0 0.03184 0.08935 0.00372 0 3.86702 -0.80774 0 -2.3716 -0.26429 0.44006 -1.18102
GLU_19 -5.15424 0.90056 5.55376 -0.22393 0.03427 0.30202 2.36341 -2.56161 -0.02206 -0.16375 -4.30057 -0.57095 0 0 0 0 0 0.01622 -0.09471 0.15248 0 3.2136 -0.33814 0 -2.7348 -0.41419 0.65796 -3.38469
SER_20 -2.35607 0.36252 2.51281 -0.03162 0.00532 0.05452 1.31708 -1.27795 -0 -0 0.06351 -0.90767 0 0 0 0 0 0.04843 -0.06747 9e-05 0.14881 0 -0.3995 0.62413 -0.77834 -0.52713 0.62251 -0.586
VAL_21 -2.77524 0.47292 2.45942 -0.31013 0.15407 0.06753 1.42541 -1.4218 -0.002 -0.01154 -0.77961 -0.39913 0 0 0 0 0 0.06005 0.07622 0.00106 0.10598 0 0.13738 0 1.9342 -0.19014 0.47799 1.48265
LEU_22 -6.63291 0.46623 2.75779 -0.45874 0.18291 0.08212 1.65663 -1.94019 -0.02232 -0.16447 -1.5445 0.26561 0 0 0 0 0 0.02595 -0.00688 0.34122 0.59101 0 -0.14251 0 0.18072 -0.2852 0.40213 -4.24539
SER_23 -4.51102 0.26562 6.80891 -0.0275 0 0.06636 3.80445 -2.8258 -0 -0 -4.36719 -0.48992 0 0 -1.73739 -0.43031 0 0.01859 -0.03087 0.09856 0.14469 0 -0.47319 0.60507 -0.77834 -0.54688 0.49868 -3.90748
THR_24 -3.2836 0.24755 3.07303 -0.2004 0.14945 0.07562 1.48732 -1.58123 -0 -0 -0.83288 -0.53239 0 0 0 0 0 0.03281 -0.02714 0.0028 0.07758 0 0.03292 2.29091 -1.0874 -0.23101 0.36689 0.06085
LYS_25 -3.9802 0.19054 4.78212 -0.30491 0.02877 0.13524 1.4617 -2.1114 -0.04084 -0.19573 -1.46592 -0.01615 0 0 0 0 0 0.0108 0.00261 0.02712 1.7635 0 0.01998 0 -1.5107 -0.13354 0.10868 -1.22831
GLU_26 -6.41176 0.27774 7.68732 -0.20879 0.03368 0.30472 3.72267 -3.33399 -0.00207 -0.01351 -2.8763 -0.55043 0 0 -1.73739 0 0 0.00911 0.00534 0.13684 0 3.22015 -0.22171 0 -2.7348 -0.42231 0.14399 -2.97148
LEU_27 -6.84854 0.44356 5.87645 -0.69594 0.2228 0.27094 2.6832 -2.99661 -0 -0 -2.83374 0.11016 0 0 0 0 0 0.00558 -0.00211 0.02514 0.84047 0 -0.22477 0 0.18072 -0.29317 0.25402 -2.98183
LEU_28 -5.99033 0.41585 5.64739 -0.48348 0.20723 0.11523 2.70596 -2.90269 -0.01204 -0.12526 -2.49403 0.21829 0 0 0 0 0 0.00384 0.02444 0.04064 0.33142 0 -0.27431 0 0.18072 -0.21242 0.29554 -2.308
GLY_29 -3.90137 0.20038 4.60509 -5e-05 0 0 2.25752 -2.35848 -0.01461 -0.13377 -2.7573 -0.42044 0 0 0 0 0 0.00635 -0.06924 0 0 0 0.30188 0 0.83697 0.3409 0.16283 -0.94333
LEU_30 -7.32571 0.54456 4.02824 -0.4843 0.234 0.11766 2.7738 -2.83994 -0 -0 -2.07748 0.22155 0 0 0 0 0 0.00522 0.02774 0.05841 0.31358 0 -0.28665 0 0.18072 0.33526 0.21699 -3.95636
GLN_31 -6.33729 0.43376 6.39559 -0.2713 0.05871 0.20889 2.86006 -3.10483 -0.04164 -0.38342 -2.58487 -0.52007 0 0 0 0 0 0.00861 0.06168 0.07065 0 2.71053 -0.13334 0 -0.18838 -0.31551 0.3136 -0.75858
GLN_32 -5.45742 0.36169 6.34105 -0.26588 0.05175 0.21573 2.73331 -3.00162 -0.02264 -0.25049 -2.46386 -0.51585 0 0 0 0 0 0.01067 0.09042 0.14526 0 2.73364 -0.09808 0 -0.18838 -0.26699 0.25735 0.40966
ALA_33 -5.73569 0.48198 4.59037 -0.02189 0 0 2.67184 -2.90017 -0 -0 -2.27502 -0.37528 0 0 0 0 0 0.00761 0.04891 0 0 0 -0.26168 0 1.8394 -0.35375 0.24736 -2.03602
GLU_34 -6.96232 0.61701 7.91668 -0.225 0.04362 0.31821 3.5551 -3.51868 -0.01397 -0.13917 -3.61426 -0.5982 0 0 0 -0.75876 0 0.01101 0.03447 0.0063 0 3.03852 -0.25873 0 -2.7348 -0.47974 0.36861 -3.39409
GLU_35 -5.0936 0.28657 7.04194 -0.44948 0.05367 0.87844 3.23947 -2.96346 -0.01563 -0.11899 -3.60868 -0.55523 0 0 0 -0.75095 0 0.01065 0.1735 0.00135 0 3.48982 -0.31606 0 -2.7348 -0.56939 0.43218 -1.56866
ARG_36 -5.6794 0.45765 6.4675 -0.74535 0.0892 0.47824 2.61991 -3.07923 -0.00815 -0.11938 -1.92454 0.30265 0 0 0 0 0 0.00616 0 0.0282 1.44875 0 -0.05196 0 -1.2888 -0.47593 0.45552 -1.01895
LEU_37 -9.05273 0.90309 4.77416 -0.49101 0.21191 0.11892 3.66806 -3.33216 -0 -0 -3.45255 0.23655 0 0 0 0 0 0.00649 0.02158 0.05582 0.27193 0 -0.29229 0 0.18072 -0.35079 0.6141 -5.90822
LYS_38 -6.38161 0.65026 8.68912 -0.31409 0.02625 0.141 3.66922 -3.56507 -0.01229 -0.04364 -5.1939 -0.01128 0 0 0 -0.75095 0 0.00477 -0.09342 0.1486 1.69639 0 -0.08666 0 -1.5107 -0.44351 0.57304 -2.80847
ARG_39 -3.04669 0.25755 3.86264 -0.45216 0.0496 0.23794 1.77599 -1.69178 -9e-05 -0.00037 -1.31131 0.32686 0 0 0 0 0 0.02186 -0.06526 0.02468 2.09966 0 -0.13658 0 -1.2888 -0.51702 0.41945 0.56618
ASP_40 -4.74468 0.72336 4.87515 -0.11956 0.02436 0.37028 1.88742 -2.28848 -0.02998 -0.12579 -1.14818 -0.23437 0 0 0 0 0 0.1383 -0.05453 0.00326 0 2.643 -0.39175 0 -2.3716 -0.45817 0.45473 -0.84722
CYS_41 -4.28718 0.372 3.91852 -0.06424 0.04178 0.02494 2.00783 -1.85183 -0.01781 -0.09843 -1.99632 -0.99783 0 0 0 0 0 0.13139 -0.05827 0.08156 0.04125 0 0.3841 0 3.6196 0.13164 0.70343 2.08614
ILE_42 -8.80737 1.01587 2.44302 -0.47802 0.33286 0.10492 1.79571 -2.38017 -0.02989 -0.12542 -0.54372 -0.12373 0 0 0 0 0 0.0996 -0.05716 0.02553 0.32608 0 -0.75305 0 0.73287 0.12423 0.72409 -5.57373
ASP_43 -5.08221 0.60187 7.11912 -0.10599 0.00292 0.30859 3.47624 -2.94884 -0.02099 -0.13231 -6.19253 -1.18867 0 0 -0.79111 -0.74396 0 0.14621 6e-05 0.0236 0 2.32454 0.24214 0 -2.3716 0.05497 0.64097 -4.63698
ARG_44 -3.57375 0.23035 3.82491 -0.94908 0.15633 0.65299 1.22889 -1.67559 -0.00197 -0.03153 -2.35705 0.53694 0 0 -0.79111 0 0 0.11 0.01241 0.00478 2.54941 0 -0.12322 0 -1.2888 0.0474 0.46026 -0.97742
LEU_45 -5.11494 0.33904 3.40802 -0.59892 0.19804 0.15455 1.10036 -1.9114 -0.02241 -0.15495 -1.41704 0.33004 0 0 0 0 0 0.02852 0.20687 0.04938 0.50958 0 -0.2099 0 0.18072 -0.35288 0.2626 -3.01472
LYS_46 -1.66404 0.08265 1.49162 -0.36096 0.03704 0.17244 0.11717 -0.73685 -0 -0 0.24764 0.02764 0 0 0 0 0 0.82713 -0.06006 0.00029 1.77339 0 0.10178 0 -1.5107 -0.17716 0.35964 0.72866
ARG_47 -6.38419 0.47243 4.54836 -0.68884 0.14677 0.4011 0.96889 -1.6724 -0 -0 -0.3851 0.29786 0 0 -0.68956 0 0 0.11018 -0.00552 0.1928 2.93664 0 -0.10116 0 -1.2888 -0.06389 0.58312 -0.62133
ARG_48 -2.66214 0.70839 2.49646 -1.05689 0.26151 0.63469 0.65768 -0.96564 -0 -0 -0.24262 0.29114 0 0 0 0 0 0.02297 0.09643 0.14025 2.13651 0 -0.02108 0 -1.2888 5.65636 1.73933 8.60457
PRO_49 -4.19229 0.66892 3.1383 -0.17514 0.03009 0.12122 0.67125 -1.09861 -0.00513 -0.01547 -1.04251 0.08446 0 0 -0.68956 0 0 0.01071 0.05415 0.00891 0.17628 0 -0.83794 0 -2.4119 5.96985 1.66947 2.13506
ARG_50 -4.17355 0.33628 3.75414 -0.73119 0.13886 0.49905 0.83027 -1.43736 -0.00197 -0.03153 -1.23151 0.26544 0 0 0 0 0 0.03604 0.13459 0.05421 2.23835 0 0.03671 0 -1.2888 0.26823 0.54496 0.24123
ASN_51 -2.51533 0.20324 1.67608 -0.32527 0.0679 0.64545 0.5789 -0.8653 -0.00513 -0.01547 0.62081 -0.79067 0 0 0 0 0 0.12137 0.13173 0.00069 0 1.72037 -0.88274 0 -0.93687 0.76584 0.39774 0.59333
TYR_52 -5.78781 0.99322 3.38481 -0.7869 0.29415 0.48587 2.25112 -2.04556 -0 -0 -0.08103 -0.29496 0 0 0 0 0 0.19678 0.21667 0.18556 0 2.44041 0.21478 0.00396 1.2797 6.52963 0.99498 10.4754
PRO_53 -4.78562 0.75058 3.07414 -0.21519 0.02456 0.15974 0.78124 -1.27297 -0.00556 -0.03114 0.67004 -0.03732 0 0 0 0 0 0.05602 -0.01667 0.07084 0.4731 0 -1.01155 0 -2.4119 5.59401 1.09889 2.96522
THR_54 -2.12565 0.14991 1.52788 -0.11861 0.05828 0.05559 0.59849 -0.93261 -0.01817 -0.14011 0.19561 -1.32314 0 0 0 0 0 0.20564 0.04582 0.02069 0.36952 0 0.05443 2.27727 -1.0874 -0.19116 0.38323 0.00553
ALA_55 -2.99112 0.42447 0.93699 -0.02685 0.0015 0 0.4118 -0.94897 -0 -0 0.69754 -0.33253 0 0 0 0 0 0.07957 0.03836 0 0 0 0.42615 0 1.8394 0.07684 0.38165 1.01479
LYS_56 -5.7893 0.62842 5.73414 -0.67487 0.16882 0.44724 2.24984 -2.49973 -0.03002 -0.2095 -4.13236 0.12754 0 0 0 0 0 0.01862 0.01466 0.14856 2.48468 0 -0.04879 0 -1.5107 0.67089 0.71393 -1.48793
TYR_57 -11.1929 1.4423 5.07909 -0.63898 0.03903 0.34784 3.27239 -3.30342 -0.00761 -0.05455 -3.68854 -0.06443 0 0 0 -0.75876 0 0.02647 0.00223 0.08646 0 2.36639 -0.42295 0.03307 1.2797 0.399 0.75967 -4.99852
THR_58 -5.04673 0.30851 4.35272 -0.16507 0.08147 0.05813 2.56842 -2.40779 -0.00459 -0.07394 -2.26033 -0.45755 0 0 0 0 0 0.02733 0.14798 0.00027 0.27126 0 -0.17827 2.40081 -1.0874 -0.11366 0.56896 -1.00945
CYS:disulfide_59 -7.63638 0.71771 5.15996 -0.07105 0.00562 0.0672 3.49349 -2.77895 -0 -0 -3.37034 -0.41808 0 0 0 0 0.43416 0.11481 -0.05767 0.44956 0.27791 0 0.07516 0 3.6196 0.31367 0.44849 0.84486
ARG_60 -3.2453 0.08097 4.07912 -0.57301 0.10419 0.32324 1.69536 -1.78697 -0 -0 -1.19751 0.28639 0 0 0 -0.74396 0 0.11474 -0.04395 0.05377 1.89473 0 -0.09532 0 -1.2888 0.06213 0.41823 0.13805
LEU_61 -6.163 0.51978 2.01627 -0.70471 0.20188 0.27421 0.53123 -1.47642 -0.0137 -0.08369 0.32405 0.09701 0 0 0 0 0 0.10858 0.17123 0.14621 0.94535 0 -0.23936 0 0.18072 -0.30449 0.57531 -2.89354
CYS:disulfide_62 -6.61569 1.40958 4.33937 -0.06876 0.00068 0.04441 2.18272 -2.25686 -0.00522 -0.04737 -0.67702 -0.48119 0 0 -0.59927 0 0.43416 0.14136 -0.03073 0.00375 0.51481 0 -0.03546 0 3.6196 -0.05423 0.95781 2.77645
ASP_63 -2.40583 0.16458 2.77173 -0.24217 0.04309 0.79986 1.32408 -1.40172 -0.00882 -0.0365 -0.82038 -0.48042 0 0 0 0 0 0.03433 -0.08241 0.05605 0 2.05374 -0.58192 0 -2.3716 -0.00884 0.79838 -0.39475
VAL_64 -6.5954 0.73894 3.59593 -0.26759 0.16893 0.05587 2.04541 -2.36144 -0 -0 -1.64831 -0.23341 0 0 0 0 0 0.03462 0.00842 0.0298 0.34665 0 -0.80811 0 1.9342 -0.27613 0.46062 -2.77102
LEU_65 -4.06134 0.40637 0.88044 -0.53961 0.1918 0.12305 0.64151 -1.2183 -0.02152 -0.08442 -0.43479 0.26514 0 0 0 0 0 0.04445 -0.00912 0.01212 0.53772 0 -0.29999 0 0.18072 -0.30473 0.55686 -3.13365
ILE_66 -9.80165 1.1839 2.63833 -0.49186 0.40046 0.10263 2.70297 -2.70283 -0 -0 -2.34127 -0.0384 0 0 0 0 0 0.02361 -0.05091 0.09916 0.41063 0 -0.77611 0 0.73287 -0.35382 1.12414 -7.13817
GLU_67 -3.70095 0.14146 2.60711 -0.23157 0.04241 0.34566 0.88116 -1.24249 -0.05029 -0.29614 -0.24975 -0.57389 0 0 0 0 0 0.03362 0.1329 0.01756 0 3.03469 -0.32679 0 -2.7348 -0.51414 1.11701 -1.56725
SER_68 -5.95783 0.25532 5.57723 -0.02375 0 0.0581 2.96768 -2.82396 -0.00653 -0.1032 -2.4555 -0.41273 0 0 -0.65819 0 0 0.03824 -0.00329 0.00423 0.04576 0 -0.56853 0.62783 -0.77834 -0.34279 0.35165 -4.20861
ILE_69 -8.05475 0.92705 2.60277 -0.49788 0.31531 0.10089 2.45648 -2.51966 -0.00025 -0.00411 -1.03 -0.01469 0 0 0 0 0 0.02303 0.04952 0.01286 0.54976 0 -0.46006 0 0.73287 -0.08841 0.37382 -4.52546
ALA_70 -4.99434 0.34115 4.81027 -0.02225 0 0 2.47692 -2.67478 -0 -0 -2.30073 -0.37033 0 0 0 0 0 0.01228 0.08046 0 0 0 -0.34015 0 1.8394 -0.26597 0.38517 -1.0229
PHE_71 -8.20912 0.87676 5.7723 -0.73266 0.31464 0.32025 3.36779 -3.2003 -0 -0 -2.12084 -0.26203 0 0 -0.65819 0 0 0.0219 -0.01589 0.26216 0 3.31163 -0.39114 0 1.0402 -0.28901 0.47855 -0.113
ALA_72 -7.26028 1.05905 3.43619 -0.02217 0 0 3.24651 -3.05241 -0 -0 -2.4038 -0.3513 0 0 0 0 0 0.01449 -0.02647 0 0 0 -0.29063 0 1.8394 -0.21115 0.63848 -3.38408
HIS_D_73 -6.48786 0.50774 5.81267 -0.40876 0.07236 0.40798 2.42306 -3.10743 -0 -0 -1.79548 -0.51321 0 0 0 0 0 0.00372 0.04522 0.00597 0 2.96756 0.01068 0 -0.45461 -0.27638 0.34066 -0.44611
LYS_74 -4.77905 0.3708 5.85646 -0.30072 0.03196 0.13486 2.56089 -2.64072 -0.0086 -0.07105 -1.48577 -0.01697 0 0 0 0 0 0.05554 -0.01685 0.07414 1.75048 0 0.01024 0 -1.5107 -0.27522 0.25146 -0.00881
HIS_D_75 -9.6604 1.00923 8.10168 -0.92936 0.07579 1.00965 3.67921 -3.99881 -0.04598 -0.2515 -2.9572 -0.26624 0 0 0 -0.44373 0 0.04861 -0.01576 0.00419 0 1.70837 -0.01734 0 -0.45461 -0.24902 0.63666 -3.01657
ILE_76 -7.89117 1.01013 4.89188 -0.50448 0.36386 0.10475 2.2216 -2.84209 -0 -0 -1.5828 -0.07998 0 0 0 0 0 0.0511 -0.05905 0.11321 0.98154 0 -0.08424 0 0.73287 -0.06114 0.679 -1.95501
LYS_77 -3.67094 0.25917 4.13021 -0.33358 0.05803 0.19198 1.42916 -1.83659 -0 -0 -1.59726 -0.1496 0 0 0 0 0 0.03291 -0.07934 0.01801 1.73474 0 -0.05033 0 -1.5107 -0.24563 0.48827 -1.1315
GLU_78 -5.56844 0.40768 7.3703 -0.19202 0.01851 0.25582 3.43441 -3.13044 -0.01751 -0.08762 -3.19907 -0.364 0 0 0 -0.44373 0 0.01819 -0.00292 0.27289 0 3.16888 -0.03611 0 -2.7348 -0.39194 0.50085 -0.72106
LYS_79 -3.119 0.23297 3.51222 -0.44338 0.09072 0.26771 1.47838 -1.55764 -0.01001 -0.05559 -0.88176 -0.1846 0 0 0 0 0 0.0081 -0.04571 0.00255 1.99357 0 -0.03601 0 -1.5107 -0.31829 0.32586 -0.25061
ARG_80 -5.6184 0.30048 5.41857 -0.70819 0.13056 0.43924 2.43608 -2.48894 -0 -0 -1.86739 0.19263 0 0 -0.59927 0 0 0.01529 -0.02303 0.00712 2.88734 0 -0.08482 0 -1.2888 -0.20716 0.23083 -0.82786
HIS_D_81 -9.69369 0.69686 7.64107 -0.6031 0.00674 0.5771 3.19591 -3.9789 -0.02847 -0.16389 -2.54211 -0.33628 0 0 0 0 0 0.03309 -0.0088 0.23979 0 1.66969 -0.24181 0 -0.45461 0.04847 0.22116 -3.72177
LYS_82 -6.01871 0.23578 6.72391 -0.31446 0.03055 0.14233 2.62275 -3.01112 -0 -0 -2.65907 0.01567 0 0 0 0 0 0.01076 0.00068 0.04686 1.71352 0 -0.01491 0 -1.5107 -0.14263 0.17696 -1.95184
LYS_83 -5.63236 0.36817 7.66873 -0.42825 0.0459 0.24284 3.57898 -3.21968 -0 -0 -5.22346 0.12712 0 0 0 0 0 0.00133 -0.00856 0.0228 2.32727 0 0.06826 0 -1.5107 -0.27081 0.23991 -1.60252
ASN_84 -6.85171 0.40062 6.66247 -0.1819 0.02642 0.26884 2.75724 -3.27659 -0.01523 -0.1032 -2.05827 -0.33972 0 0 0 0 0 0.00222 0.12995 0.00047 0 1.46309 0.23839 0 -0.93687 -0.05498 0.38127 -1.48748
ILE_85 -7.05036 0.74804 5.61805 -0.50485 0.47767 0.10025 2.73277 -3.07906 -0 -0 -2.33891 0.01983 0 0 0 0 0 0.00386 -0.06676 0.0078 0.47262 0 -0.46571 0 0.73287 0.0453 0.47146 -2.07513
LYS_86 -5.01237 0.20472 5.58622 -0.30729 0.02908 0.1383 2.52306 -2.61433 -0.01361 -0.13398 -2.32941 -0.00487 0 0 0 0 0 0.00572 0.00317 0.00884 1.74363 0 0.01975 0 -1.5107 -0.12285 0.38087 -1.40605
GLU_87 -5.14628 0.29189 7.5072 -0.20947 0.02036 0.2778 3.50653 -3.18265 -1e-05 -0.00023 -4.35598 -0.58068 0 0 0 0 0 0.0056 0.03966 0.03078 0 3.01777 -0.24951 0 -2.7348 -0.44053 0.23387 -1.96868
LYS_88 -5.37574 0.35264 7.13344 -0.44029 0.0478 0.28116 3.56967 -3.0831 -0.00369 -0.05892 -4.49188 0.0932 0 0 0 0 0 0.00609 -0.01351 0.01536 2.43109 0 0.04733 0 -1.5107 -0.38443 0.25216 -1.13232
GLN_89 -5.85347 0.36499 6.07795 -0.27211 0.05827 0.21518 2.55842 -2.98299 -0.02817 -0.27829 -2.47401 -0.48769 0 0 0 0 0 0.006 0.04335 0.08097 0 2.70686 -0.0748 0 -0.18838 -0.24473 0.24855 -0.52409
GLU_90 -5.68537 0.3895 6.50943 -0.33188 0.09144 0.38671 2.73512 -2.94601 -0.00143 -0.0086 -3.03651 -0.62575 0 0 0 0 0 0.01664 -0.01615 0.02863 0 3.0774 -0.03722 0 -2.7348 -0.16972 0.29814 -2.06042
GLU_91 -5.0874 0.39919 5.56599 -0.21292 0.02269 0.28321 2.71696 -2.69488 -0.00369 -0.05892 -2.19814 -0.57656 0 0 0 0 0 0.01138 -0.01688 0.03797 0 3.00352 -0.24712 0 -2.7348 -0.33388 0.37495 -1.74931
GLU_92 -5.40264 0.37224 7.66483 -0.21348 0.02838 0.29908 3.72728 -3.3384 -0.01455 -0.1443 -4.15315 -0.6079 0 0 -0.62982 0 0 0.0249 0.01399 0.01393 0 3.04765 -0.18132 0 -2.7348 -0.5097 0.34495 -2.39286
LEU_93 -5.15886 0.3028 5.71884 -0.47517 0.20368 0.1071 2.85199 -2.79937 -0 -0 -1.88092 0.23177 0 0 0 0 0 0.02455 -0.04246 0.04834 0.39637 0 -0.26696 0 0.18072 -0.36363 0.35857 -0.56265
LEU_94 -9.00896 1.23224 3.91382 -0.49343 0.29006 0.11432 2.72005 -2.7904 -2e-05 -0.00045 -2.47656 0.26038 0 0 0 0 0 0.00877 -0.03832 0.02951 0.27349 0 -0.29997 0 0.18072 -0.32714 0.57004 -5.84184
THR_95 -4.1476 0.4333 3.66328 -0.13399 0.0304 0.07286 2.04482 -2.09402 -0.00547 -0.11597 -2.15679 -0.31031 0 0 -0.62982 0 0 0.05129 -0.0383 0.06 0.06634 0 -0.024 4.5266 -1.0874 -0.34226 0.8149 0.67785
THR_96 -3.44442 0.31719 3.9132 -0.13601 0.07542 0.09135 2.22952 -1.89664 -0.00547 -0.11597 -1.12058 -0.83837 0 0 0 0 0 0.02946 -0.05438 0.02121 0.04659 0 -0.44697 2.33693 -1.0874 -0.21876 0.69038 0.3863
LEU_97 -6.95011 1.25516 1.59599 -0.46645 0.18368 0.08759 1.54812 -1.69321 -0.01274 -0.12956 -0.34091 0.3632 0 0 0 0 0 0.02621 -0.05178 0.20835 0.65492 0 -0.06226 0 0.18072 -0.2875 1.36006 -2.53051
PRO_98 -2.42348 0.81983 1.51864 -0.11689 0.00123 0.0866 0.58677 -0.62274 -0.00663 -0.02844 0.42672 0.27459 0 0 0 0 0 0.05151 0.01265 0.07967 0.1146 0 -1.12341 0 -2.4119 -0.33729 1.89981 -1.19817
PRO_99 -1.54575 0.56689 1.26239 -0.13143 0.00062 0.09728 0.30207 -0.47977 -0.00662 -0.1088 -0.01885 0.21386 0 0 0 0 0 0.03691 -0.06277 0.02997 0.15949 0 -1.15359 0 -2.4119 -0.3342 1.43593 -2.14826
PRO_100 -2.53847 0.44159 1.13772 -0.1912 0.00263 0.13521 0.29787 -0.47737 -0 -0 0.14667 0.04602 0 0 0 0 0 0.01638 0.05419 0.0004 0.40832 0 -0.85243 0 -2.4119 -0.41453 0.93023 -3.26866
THR_101 -4.02741 0.67257 3.87335 -0.16025 0.0462 0.05739 2.46976 -1.88161 -0.00672 -0.11004 -1.64053 -0.15991 0 0 0 0 0 0.02362 -0.03922 0.0052 0.16165 0 -0.00349 2.36481 -1.0874 -0.10261 1.22891 1.68427
PRO_102 -3.69661 0.60786 2.54892 -0.0655 0 0.04146 1.48567 -1.34556 -0 -0 -1.12102 0.58694 0 0 0 0 0 0.005 -0.07712 0.07833 0.15922 0 -0.71957 0 -2.4119 0.38041 1.25589 -2.28758
SER_103 -3.28853 0.26245 3.47172 -0.02713 0 0.04163 1.65751 -1.79563 -0 -0 -0.78635 -1.14355 0 0 0 0 0 0.00712 0.04263 0.0029 0.47241 0 0.21472 0.60382 -0.77834 0.14352 0.34943 -0.54967
GLN_104 -7.79552 0.77666 7.28543 -0.83508 0.14529 0.87472 4.58851 -3.75847 -0.00815 -0.09263 -3.32486 -0.84574 0 0 -1.65249 0 0 0.01094 -0.03894 0.01643 0 2.96099 -0.11557 0 -0.18838 -0.22786 0.24918 -1.97554
ILE_105 -7.48075 0.69425 4.85045 -0.49928 0.34063 0.10075 2.58268 -2.8018 -0 -0 -2.13527 -0.0453 0 0 0 0 0 0.00405 -0.00833 0.01087 0.52601 0 -0.44687 0 0.73287 -0.07383 0.51005 -3.13881
ASN_106 -4.6207 0.27637 5.20253 -0.17658 0.03725 0.26197 2.47259 -2.65259 -0.0001 -0.00124 -2.04819 -0.29526 0 0 0 0 0 0.02037 0.04574 2e-05 0 1.42059 0.50523 0 -0.93687 0.10012 0.54002 0.15124
ALA_107 -5.75146 0.71979 3.94593 -0.02154 0 0 2.88797 -2.83939 -0 -0 -2.13506 -0.35322 0 0 0 0 0 0.03823 -0.00658 0 0 0 -0.2571 0 1.8394 -0.12503 0.3905 -1.66757
VAL_108 -8.11073 0.81235 3.92184 -0.30604 0.17478 0.06956 3.29548 -3.13261 -0 -0 -2.19853 -0.21676 0 0 0 0 0 0.00836 -0.05125 0.02404 0.11772 0 -0.32166 0 1.9342 -0.2668 0.3947 -3.85134
GLY_109 -4.88874 0.23133 5.05036 -4e-05 0 0 2.52538 -2.71111 -0 -0 -1.82743 -0.42304 0 0 0 0 0 0.01421 0.02205 0 0 0 0.45276 0 0.83697 0.17461 0.34638 -0.1963
ILE_110 -6.31498 0.60933 5.49785 -0.49744 0.3551 0.09878 3.03203 -2.93258 -0 -0 -2.73179 0.07305 0 0 0 0 0 0.00575 -0.06799 0.04645 0.49733 0 -0.4628 0 0.73287 0.26865 0.30687 -1.48352
ALA_111 -5.0196 0.20338 3.89148 -0.02228 0 0 2.44006 -2.46722 -0 -0 -2.26784 -0.37633 0 0 0 0 0 0.0259 -0.03375 0 0 0 -0.40564 0 1.8394 -0.24053 0.31393 -2.11903
ILE_112 -9.54139 1.98707 3.62989 -0.5552 0.59204 0.10796 2.53329 -3.21215 -0.0227 -0.14839 -1.64383 0.01295 0 0 0 0 0 0.07031 0.0773 0.20783 0.63492 0 -0.49095 0 0.73287 -0.26026 0.68923 -4.59921
ASP_113 -5.06726 0.1684 6.05633 -0.10551 0.00557 0.31854 2.77677 -2.86604 -0 -0 -2.60074 -0.36088 0 0 0 0 0 0.0849 -0.06362 0.00589 0 1.69358 0.11437 0 -2.3716 -0.17375 0.71863 -1.66643
LYS_114 -6.9336 0.66859 7.59762 -0.5069 0.20683 0.30424 3.35144 -3.41596 -0.00817 -0.03776 -3.67098 0.13993 0 0 0 0 0 0.0594 0.00802 0.07649 2.21112 0 -0.05945 0 -1.5107 -0.35379 0.68852 -1.18513
VAL_115 -8.08404 1.75176 3.14764 -0.36231 0.20733 0.0863 2.75697 -2.8748 -0 -0 -2.51945 -0.09728 0 0 0 0 0 0.14031 0.05873 0.00279 0.77603 0 0.17893 0 1.9342 -0.31919 1.09107 -2.12502
VAL_116 -6.42849 1.17009 3.61164 -0.3114 0.27459 0.07018 2.29657 -2.47167 -0 -0 -1.79227 -0.07444 0 0 0 0 0 0.01004 -0.03983 0.03397 0.05787 0 -0.40299 0 1.9342 -0.11958 0.81762 -1.36392
GLN_117 -4.09803 0.15976 4.45918 -0.27073 0.03304 0.2122 1.79723 -2.04185 -0 -0 -1.6516 -0.47191 0 0 0 0 0 0.01042 -0.063 0.03021 0 2.9492 -0.21625 0 -0.18838 -0.14553 0.35665 0.86061
GLU_118 -4.61371 0.20767 4.74401 -0.21392 0.03428 0.30905 1.89416 -2.12544 -0 -0 -2.01093 -0.56192 0 0 0 0 0 0.02457 -0.05173 0.00706 0 3.05949 -0.22166 0 -2.7348 -0.25825 0.34666 -2.16541
PHE_119 -6.67007 0.62518 3.63755 -0.67827 0.07335 0.40761 2.87024 -2.32296 -0.01322 -0.0902 -3.04073 0.18403 0 0 0 0 0 0.06265 -0.04784 0.00937 0 2.1122 -0.23721 0 1.0402 -0.05454 0.72663 -1.40602
GLY_120 -3.02523 0.15713 3.35265 -0.00022 0 0 1.5792 -1.66562 -0 -0 -1.89174 -0.16718 0 0 0 0 0 0.12543 -0.02947 0 0 0 -0.3104 0 0.83697 0.07087 0.56958 -0.39803
LEU_121 -6.57168 0.57244 1.88104 -0.47648 0.3159 0.0936 0.42028 -1.7801 -0 -0 0.21439 0.18945 0 0 0 0 0 0.06653 0.04013 0.16114 1.01793 0 -0.33723 0 0.18072 -0.02653 0.3604 -3.67808
HIS_122 -4.91105 0.28685 5.94024 -0.46345 0.02414 0.30475 3.02682 -2.67327 -0 -0 -2.86258 -0.99786 0 0 -1.224 0 0 0.02384 0.01746 0.04309 0 2.14551 -0.03899 0 -0.45461 -0.27918 0.40515 -1.68714
ASN_123 -3.59484 0.23695 3.82988 -0.18302 0.02899 0.27442 1.65266 -1.88712 -0 -0 -1.04112 -0.36274 0 0 0 0 0 0.00467 0.02025 0.00419 0 1.52481 0.2574 0 -0.93687 -0.08851 0.21689 -0.04312
GLU_124 -3.80608 0.2695 4.56076 -0.21677 0.02441 0.2998 2.02919 -2.07518 -0 -0 -1.524 -0.59737 0 0 -1.224 0 0 0.0127 -0.06447 0.01766 0 3.06079 -0.3671 0 -2.7348 -0.21194 0.19036 -2.35654
ASN_125 -5.99033 0.40402 6.04339 -0.34758 0.00601 0.62241 3.35692 -2.91929 -0.00365 -0.05348 -2.46858 -0.23778 0 0 0 -0.47197 0 0.01366 0.03372 0.23429 0 3.77731 0.22233 0 -0.93687 -0.2261 0.30636 1.36477
LEU_126 -6.72083 0.42236 5.31631 -0.47232 0.25955 0.10919 2.65152 -2.81403 -0 -0 -1.82805 0.19797 0 0 0 0 0 0.00608 0.07767 0.04979 0.33241 0 -0.28429 0 0.18072 -0.06047 0.43457 -2.14185
GLU_127 -5.07409 0.28005 6.58486 -0.62464 0.13359 1.14145 3.24194 -3.0007 -0 -0 -3.74375 -0.63657 0 0 0 -0.6802 0 0.00259 0.09235 0.10588 0 3.54317 -0.28542 0 -2.7348 -0.39917 0.49342 -1.56002
GLN_128 -6.40622 0.39504 6.39878 -0.39376 0.08397 0.22011 3.09267 -3.09744 -0.01583 -0.20668 -2.33278 -0.60365 0 0 0 0 0 0.00762 0.02455 0.02321 0 3.58301 -0.01972 0 -0.18838 -0.30838 0.40444 0.66054
ARG_129 -11.3912 0.58874 9.60392 -0.60792 0.11039 0.34071 4.65439 -4.93772 -0.01093 -0.03022 -4.17681 0.26155 0 0 -1.144 -0.47197 0 0.00549 0.2766 0.33914 2.48907 0 -0.12914 0 -1.2888 -0.29777 0.8178 -4.99865
LEU_130 -6.76626 0.4004 6.35829 -0.47565 0.20929 0.11602 2.86845 -3.14898 -0 -0 -2.30148 0.20614 0 0 0 0 0 0.00639 0.05536 0.09629 0.33221 0 -0.28681 0 0.18072 -0.38655 0.86796 -1.66823
GLU_131 -6.63715 0.36612 7.99018 -0.59185 0.09094 1.06722 3.87574 -3.58582 -0 -0 -4.24708 -0.66788 0 0 0 -0.92722 0 0.00746 0.08757 0.00093 0 3.51985 -0.282 0 -2.7348 -0.4379 0.41404 -2.69164
ILE_132 -9.02243 0.88632 5.74038 -0.50425 0.36773 0.1013 2.97424 -3.24857 -0 -0 -2.40131 0.05115 0 0 0 0 0 0.00704 0.01739 0.08726 0.51014 0 -0.40908 0 0.73287 -0.23057 0.4272 -3.91321
LYS_133 -9.76855 0.86975 8.77418 -0.67518 0.18171 0.47064 3.75203 -3.88939 -0 -0 -3.75282 0.30889 0 0 -0.46108 0 0 0.00609 0.00133 0.0766 3.21223 0 0.04546 0 -1.5107 -0.07349 0.52931 -1.90298
ARG_134 -7.41181 0.27218 9.60555 -0.67566 0.09515 0.4169 4.31723 -4.2101 -0.01541 -0.15213 -5.03307 0.34874 0 0 0 -1.60741 0 0.01382 0.07407 0.44396 1.44814 0 -0.12384 0 -1.2888 -0.33651 0.54581 -3.27318
ILE_135 -6.1789 0.44299 5.49046 -0.49228 0.36372 0.09861 2.82543 -2.87597 -0 -0 -2.43712 0.04862 0 0 0 0 0 0.03272 -0.05708 0.06556 0.48223 0 -0.44255 0 0.73287 -0.16127 0.43506 -1.62689
MET_136 -9.92634 0.82848 4.49253 -0.30169 0.06637 0.04443 3.11387 -2.95808 -0 -0 -2.29878 -0.11126 0 0 0 0 0 0.02499 0.14109 0.23502 1.12971 0 -0.0233 0 0.60916 -0.00719 0.6623 -4.27869
GLU_137 -7.98721 0.87418 9.07408 -0.21826 0.01578 0.27435 3.92021 -3.99915 -0.01557 -0.15311 -4.24627 -0.53264 0 0 -1.09073 0 0 0.04716 -0.03311 0.17352 0 3.08091 -0.12958 0 -2.7348 -0.24015 1.00495 -2.91547
ASN_138 -4.49569 0.22137 5.29727 -0.17736 0.03296 0.26439 1.89798 -2.60272 -0.01235 -0.15051 -1.15318 -0.33381 0 0 0 0 0 0.02644 0.0506 0.00218 0 1.4092 0.39297 0 -0.93687 -0.14618 0.64177 0.22846
VAL_139 -5.0912 0.32274 4.03762 -0.29941 0.16676 0.06648 2.2813 -2.3385 -0 -0 -1.88625 -0.03152 0 0 0 0 0 0.0192 -0.03112 0.01974 0.03223 0 -0.39136 0 1.9342 0.08817 0.22337 -0.87755
PHE_140 -10.5817 1.08716 2.904 -0.54663 0.33623 0.23322 3.43452 -2.74278 -0 -0 -3.58483 -0.09749 0 0 0 0 0 0.01556 -0.0486 0.00101 0 2.97166 0.02559 0 1.0402 -0.05977 0.51435 -5.09832
GLN_141 -6.31339 0.45611 6.31638 -0.29089 0.05068 0.2497 2.39454 -2.99321 -0.01237 -0.15083 -2.35278 -0.50494 0 0 -0.59485 0 0 0.01534 -0.12336 0.17712 0 2.98059 -0.04568 0 -0.18838 -0.22752 0.69685 -0.46088
HIS_142 -3.16997 0.34026 3.57689 -0.39428 0.01077 0.46523 1.38784 -1.66478 -0 -0 -1.1333 -0.22894 0 0 0 0 0 0.00354 -0.03767 0.04583 0 2.09348 -0.12045 0 -0.45461 -0.34451 0.38028 0.7556
LYS_143 -3.54258 0.34743 2.78467 -0.49842 0.1337 0.32298 1.26408 -1.19465 -0 -0 -0.82946 -0.06932 0 0 0 0 0 0.00922 -0.01113 0.00522 1.61605 0 -0.24241 0 -1.5107 -0.05684 0.24148 -1.23069
LEU_144 -7.53227 0.87936 2.98956 -0.47348 0.14592 0.13831 2.06129 -2.14541 -0 -0 -1.75002 -0.07864 0 0 0 0 0 0.03361 -0.0135 0.13151 1.03782 0 0.0399 0 0.18072 0.49813 0.9537 -2.90351
PRO_145 -2.4807 0.5083 2.25825 -0.13127 0.00201 0.0949 0.6629 -0.96645 -0 -0 -0.59115 0.21958 0 0 0 0 0 0.2927 -0.06728 0.00528 0.12638 0 -1.02881 0 -2.4119 -0.04647 1.06361 -2.49012
ASP_146 -2.1391 0.03869 2.34257 -0.13042 0.03744 0.41677 0.50894 -0.98738 -2e-05 -0.00033 -0.77938 -1.10161 0 0 0 0 0 0.12287 0.62332 0.03487 0 2.35113 -0.53227 0 -2.3716 -0.29318 0.64716 -1.21151
CYS_147 -6.40322 0.71747 2.97668 -0.06434 0.00014 0.04098 1.67634 -1.547 -0 -0 -2.2589 -0.14036 0 0 -0.59485 0 0 0.04761 -0.04944 0.01141 0.61793 0 0.07996 0 3.6196 -0.22792 0.50169 -0.99622
SER_148 -4.03872 0.22843 4.10444 -0.02795 0 0.04747 2.46157 -1.99468 -0.01133 -0.04449 -2.46889 -1.00431 0 0 0 0 0 0.01275 0.09823 0.00678 0.78812 0 0.15249 0.65726 -0.77834 -0.206 0.29491 -1.72228
LEU_149 -9.14948 2.28666 3.02374 -0.49771 0.41013 0.10007 2.29554 -2.23224 -0 -0 -2.60123 0.14598 0 0 -1.55181 0 0 0.05212 0.068 0.04569 0.59933 0 -0.3027 0 0.18072 -0.03457 0.75704 -6.40471
ARG_150 -8.14468 0.38323 9.08298 -0.50142 0.03752 0.31404 4.42203 -3.76809 -0.01117 -0.04353 -5.88227 0.20113 0 0 0 -2.01934 0 0.03067 0.12324 0.2114 2.32373 0 -0.08147 0 -1.2888 -0.19682 1.11095 -3.69669
LEU_151 -6.34823 0.83618 1.50307 -0.42596 0.08425 0.07319 0.33006 -1.23445 -0 -0 -1.01461 0.19257 0 0 0 0 0 0.03348 -0.02613 0.10807 0.51759 0 -0.30738 0 0.18072 -0.26296 1.21429 -4.54625
TYR_152 -8.70251 0.88931 4.1926 -0.82176 0.0447 0.35073 1.68169 -2.75023 -0.04574 -0.30781 -1.71002 -0.29901 0 0 0 0 0 0.02942 -0.01351 0.07816 0 1.46771 -0.42528 1e-05 1.2797 -0.00896 1.00283 -4.06796
GLY_153 -3.49832 0.20504 4.23014 -0.00028 0 0 2.64443 -2.07492 -0.01244 -0.09969 -3.36757 -0.23791 0 0 -0.85722 0 0 0.00526 0.15622 0 0 0 -1.50694 0 0.83697 0.34087 0.4671 -2.76924
SER_154 -4.06556 0.63612 4.53764 -0.02748 0.00018 0.044 2.2133 -2.21147 -0.01687 -0.15424 -1.27854 -0.96684 0 0 0 0 0 0.0279 -0.07449 0.14918 0.17897 0 -0.11981 0.6718 -0.77834 -0.15964 0.53083 -0.86336
SER_155 -3.48217 0.19052 3.0196 -0.03195 0.00146 0.05567 0.93781 -1.48602 -0.01741 -0.06071 0.22264 -0.97601 0 0 0 0 0 0.05931 -0.05027 0.00552 0.27071 0 -0.30544 0.6051 -0.77834 -0.67771 0.44609 -2.05163
CYS_156 -5.91022 0.93182 4.62276 -0.03773 0 0.01727 2.50332 -2.30546 -0.01116 -0.10143 -1.34595 -0.22535 0 0 -0.8206 0 0 0.03059 0.015 0.06228 0.14877 0 -0.04426 0 3.6196 0.12916 0.34047 1.61889
SER_157 -6.41418 0.75849 5.83075 -0.03385 0.00257 0.05889 2.62234 -2.81928 -0.01261 -0.13202 -0.88794 -1.02527 0 0 -0.46154 0 0 0.03004 0.00266 0.00255 0.1784 0 -0.37041 0.60783 -0.77834 0.23201 0.52808 -2.08084
ARG_158 -4.37665 0.57184 3.79576 -0.70481 0.19632 0.49988 1.87165 -1.97733 -0.02529 -0.2353 -1.34921 -0.12226 0 0 -0.8206 0 0 0.07355 -0.03975 0.09188 2.42842 0 0.17041 0 -1.2888 -0.13506 0.4432 -0.93215
LEU_159 -7.31882 0.94015 1.84739 -0.51286 0.2905 0.1468 1.23299 -1.98298 -0 -0 -0.36449 0.07578 0 0 -0.46154 0 0 0.04283 -0.05004 0.18101 0.28517 0 -0.03092 0 0.18072 -0.06687 0.47579 -5.08941
GLY_160 -3.47508 0.44946 2.23062 -0.00019 0 0 1.08787 -1.45972 -0 -0 -0.70015 -0.18126 0 0 0 0 0 0.05077 0.11962 0 0 0 -0.54198 0 0.83697 -0.21091 0.64211 -1.15187
PHE_161 -7.8596 1.27866 4.78458 -1.14338 0.23812 0.75743 1.93817 -2.90288 -0 -0 -2.61185 -0.20328 0 0 0 0 0 0.01592 -0.00666 0.16375 0 1.46777 -0.54557 0 1.0402 -0.17076 0.6285 -3.1309
LYS_162 -4.95201 0.56449 4.94944 -0.33257 0.04839 0.1754 1.88439 -2.30809 -0.00504 -0.05244 -2.28538 0.14098 0 0 0 0 0 0.12165 -0.04755 0.05617 2.18159 0 1e-05 0 -1.5107 -0.43703 0.5933 -1.21502
ASN_163 -2.62507 0.28872 1.99098 -0.19368 0.0314 0.32468 0.50253 -1.20745 -0.01093 -0.03022 -0.039 -0.88603 0 0 0 0 0 0.0804 0.2332 0.07528 0 1.66274 -0.45222 0 -0.93687 -0.35395 0.64258 -0.90292
SER_164 -5.32226 0.52027 5.817 -0.0277 0 0.04289 3.368 -2.77786 -0 -0 -3.05252 -0.92036 0 0 -1.144 0 0 0.02423 -0.02399 0.00371 1.33869 0 -0.11407 0.6592 -0.77834 -0.36493 0.47525 -2.27678
ASP_165 -4.06424 0.0998 5.58009 -0.1075 0.00112 0.30316 1.69792 -2.31379 -0.00687 -0.11961 -3.74365 -0.42542 0 0 0 -0.3325 0 0.03479 -0.0045 0.09088 0 1.87427 0.0276 0 -2.3716 -0.55565 0.41041 -3.92529
VAL_166 -6.29571 0.41132 2.93834 -0.29084 0.16586 0.06924 2.38924 -2.19866 -0 -0 -2.07056 -0.36552 0 0 0 0 0 0.02899 -0.00158 0.00177 0.11899 0 -0.18565 0 1.9342 -0.25109 0.44182 -3.15984
ASN_167 -5.67201 0.4088 4.54572 -0.1988 0.0052 0.29761 1.77672 -2.45204 -0.0654 -0.52836 -1.68547 -0.5701 0 0 0 0 0 0.01483 -0.08095 0.02508 0 3.30901 -0.41952 0 -0.93687 -0.06292 0.25999 -2.02947
ILE_168 -8.93677 1.54374 2.73833 -0.47063 0.5173 0.09915 2.48405 -2.50889 -0.00325 -0.00932 -2.45318 0.04618 0 0 0 0 0 0.0177 -0.03204 0.26016 0.34444 0 -0.76701 0 0.73287 -0.28151 0.55371 -6.12498
ASP_169 -7.51799 0.46618 9.60425 -0.19787 0.00268 0.60619 4.67293 -4.21932 -0.02458 -0.10832 -6.84418 -0.70254 0 0 -0.79295 -0.91309 0 0.06054 -0.05139 0.02914 0 3.4346 0.09399 0 -2.3716 -0.16057 0.62904 -4.30486
ILE_170 -9.34823 2.12695 1.91289 -0.47094 0.47569 0.0975 2.23465 -2.53419 -0.00325 -0.00932 -2.40621 0.26453 0 0 0 0 0 0.06322 0.05486 0.55232 0.47179 0 -0.70228 0 0.73287 -0.23522 0.90007 -5.82233
GLN_171 -5.60068 0.29122 5.25647 -0.25581 0.02347 0.19034 2.26178 -2.44605 -0.00027 -0.0007 -2.54076 -0.44854 0 0 0 0 0 0.04689 -0.02972 0.00179 0 3.26133 0.0898 0 -0.18838 -0.37704 0.81592 0.35108
PHE_172 -7.44562 2.19928 -0.23122 -0.6005 0.03169 0.29015 0.31676 -1.00685 -0 -0 -0.20126 0.16381 0 0 0 0 0 0.12683 1.05952 0.07221 0 2.24799 -0.38211 0 1.0402 0.36183 0.8896 -1.06767
PRO_173 -3.54997 0.45343 2.37444 -0.1171 0.00019 0.08783 0.90028 -0.98643 -0 -0 -0.10819 0.24142 0 0 0 0 0 1.48916 0.2035 0.05891 0.10943 0 -1.1019 0 -2.4119 0.15083 1.30852 -0.89755
ALA_174 -1.69466 0.22753 1.30881 -0.02414 9e-05 0 0.87706 -0.82824 -0.00022 -0.00084 -0.75709 -0.29842 0 0 0 0 0 0.29484 0.16162 0 0 0 -0.36032 0 1.8394 -0.42245 1.50579 1.82877
ILE_175 -1.77532 0.18511 1.08445 -0.66499 0.63567 0.15873 0.09192 -0.69672 -0 -0 -0.02136 -0.22417 0 0 0 0 0 0.21855 0.09573 0.06977 0.89432 0 0.87317 0 0.73287 0.40917 1.37362 3.44054
MET_176 -4.9119 0.77123 2.25684 -0.19974 0.01699 0.07341 1.28737 -1.17098 -0.00022 -0.00084 -0.74712 -0.55221 0 0 0 0 0 0.61583 -0.02444 0.44757 2.41426 0 -0.16183 0 0.60916 0.68535 0.536 1.94472
SER_177 -3.62194 0.29368 4.02242 -0.03753 0.00135 0.06815 2.52044 -1.73596 -0.0119 -0.08558 -3.33389 -0.79105 0 0 0 -0.46251 0 0.09818 -0.06436 0.04866 0.46111 0 0.44653 0.82619 -0.77834 0.30865 0.38233 -1.44534
GLN_178 -5.18735 0.69816 4.58827 -0.38404 0.10861 0.21163 2.27316 -2.09896 -0 -0 -2.28468 -0.47108 0 0 -0.63185 0 0 0.03017 0.04801 0.29199 0 3.25408 0.11659 0 -0.18838 5.83642 1.58807 7.79882
PRO_179 -4.61007 0.65113 3.17669 -0.08692 0.00014 0.05361 1.42327 -1.44575 -0 -0 -1.1131 0.70538 0 0 0 0 0 0.02186 -0.09851 0.00281 0.44701 0 -0.14499 0 -2.4119 5.50254 1.75832 3.83153
ASP_180 -4.73427 0.31336 5.94851 -0.10443 0.00167 0.31459 3.1123 -2.64702 -0.00115 -0.00465 -3.51317 -0.47485 0 0 0 -0.46251 0 0.02464 0.20812 0.00868 0 2.25647 -0.22253 0 -2.3716 -0.2827 0.63158 -1.99894
VAL_181 -7.47118 1.2601 3.9028 -0.32627 0.3099 0.07376 2.89098 -2.79454 -0 -0 -2.65413 -0.15619 0 0 0 0 0 0.01246 -0.06451 0.00783 0.07281 0 -0.34883 0 1.9342 -0.12504 0.70384 -2.77201
LEU_182 -9.72792 0.73673 3.45714 -0.48641 0.32454 0.12786 2.72633 -3.15353 -0.01075 -0.08094 -1.81662 0.18502 0 0 0 0 0 0.01014 0.48667 0.02189 0.27854 0 -0.30959 0 0.18072 -0.23042 1.33027 -5.95033
LEU_183 -5.64409 0.50847 5.23026 -0.6818 0.26276 0.26046 2.56145 -2.69395 -0 -0 -1.67181 0.08843 0 0 0 0 0 0.00871 0.13339 0.00839 0.9995 0 -0.26743 0 0.18072 -0.33456 1.13525 0.08414
LEU_184 -6.22389 0.44935 5.52688 -0.47178 0.19604 0.11431 2.9674 -2.8935 -0.01905 -0.16243 -3.1324 0.20511 0 0 0 0 0 0.01036 0.14243 0.01306 0.28343 0 -0.28805 0 0.18072 -0.32035 0.44534 -2.97701
VAL_185 -9.25653 1.18992 3.24998 -0.313 0.18563 0.06995 3.18391 -3.03245 -0 -0 -2.56994 -0.08845 0 0 0 0 0 0.00425 0.05973 0.08669 0.05848 0 -0.27503 0 1.9342 -0.23662 0.49231 -5.25696
GLN_186 -8.39257 0.85819 6.48408 -0.39153 0.11835 0.25975 3.73722 -3.60685 -0.01287 -0.12537 -3.77585 -0.58149 0 0 -0.41141 0 0 0.00604 0.0133 0.06653 0 3.3218 0.06368 0 -0.18838 -0.02011 0.63615 -1.94135
GLU_187 -5.03702 0.23123 5.9079 -0.20955 0.02537 0.2837 2.40279 -2.74694 -0.01905 -0.16243 -1.68053 -0.57155 0 0 0 0 0 0.04451 -0.04201 0.00717 0 2.99995 -0.25514 0 -2.7348 -0.25239 0.49508 -1.31371
CYS_188 -6.32128 0.39795 4.51887 -0.04877 0 0.01556 2.21334 -2.2508 -0 -0 -2.10137 0.04826 0 0 0 0 0 0.0886 -0.02337 0.04335 0.31586 0 0.25905 0 3.6196 -0.07567 0.33582 1.03499
LEU_189 -8.99894 0.9207 2.42263 -0.4834 0.22585 0.10901 2.2978 -2.4498 -0 -0 -2.05582 0.24294 0 0 0 0 0 0.01648 0.04469 0.01032 0.40486 0 -0.25816 0 0.18072 0.12643 0.39767 -6.84602
LYS_190 -3.85573 0.16026 3.88156 -0.43551 0.07579 0.26505 1.62816 -1.87901 -0 -0 -0.96633 -0.21339 0 0 0 0 0 0.05449 -0.08441 0.00177 2.29817 0 -0.08311 0 -1.5107 -0.33143 0.33168 -0.6627
ASN_191 -2.62094 0.17567 3.28919 -0.19617 0.05006 0.31478 1.05736 -1.556 -0.00786 -0.02408 -1.18128 -0.41622 0 0 0 0 0 0.03962 -0.01951 0.00424 0 1.94703 -0.32126 0 -0.93687 -0.57189 0.25525 -0.7189
SER_192 -3.98356 0.45757 4.92393 -0.03325 0 0.06119 2.93967 -2.28993 -0 -0 -1.40872 -0.99773 0 0 -0.50988 0 0 0.01763 -0.03271 0.1138 0.72488 0 0.50051 0.60044 -0.77834 -0.2068 0.34281 0.44151
ASP_193 -1.68623 0.13241 2.83815 -0.11722 0.01164 0.36246 1.51333 -1.22472 -0.00786 -0.02408 -1.37919 -0.47472 0 0 -0.58172 0 0 0.01472 -0.1221 0.00045 0 1.78329 -0.01239 0 -2.3716 -0.03593 0.32197 -1.05935
SER_194 -4.10358 0.31499 4.32921 -0.03124 0.00438 0.05258 2.20337 -2.05503 -0.05225 -0.3999 -1.38907 -1.00384 0 0 -0.50988 0 0 0.01249 -0.04326 0.03473 0.27965 0 -0.30559 0.76216 -0.77834 -0.49725 0.35418 -2.82149
PHE_195 -9.37366 1.28019 3.77455 -0.65261 0.0736 0.32259 2.04835 -2.59766 -0 -0 -1.42892 0.18379 0 0 0 0 0 0.03729 0.00679 0.00999 0 1.90873 -0.30715 0 1.0402 -0.50764 0.67128 -3.51028
ILE_196 -5.26897 0.47796 4.38249 -0.49302 0.25422 0.07646 1.78427 -2.13923 -0.00721 -0.03003 -2.18677 0.27785 0 0 0 0 0 0.01969 -0.02621 0.03914 1.57634 0 0.04524 0 0.73287 -0.27878 0.83731 0.07363
ASP_197 -3.04935 0.16664 3.24395 -0.12872 0.04207 0.40831 0.83115 -1.39276 -0 -0 -0.67777 -0.89274 0 0 0 0 0 0.01361 -0.08303 0.00598 0 2.53789 -0.59044 0 -2.3716 -0.38778 0.46552 -1.85906
VAL_198 -6.23184 0.77524 1.09425 -0.28961 0.23558 0.06479 0.75497 -1.59867 -0.0167 -0.10912 -0.20817 0.00234 0 0 0 0 0 0.02299 -0.08677 0.00311 0.04502 0 -0.3932 0 1.9342 -0.50805 0.25307 -4.25656
ASP_199 -3.76479 0.07822 4.26907 -0.1679 0.00743 0.52045 2.07143 -2.11582 -0.0167 -0.10912 -1.54591 -0.78119 0 0 0 0 0 0.08545 -0.06823 0.02635 0 3.15728 -0.34558 0 -2.3716 0.06129 0.32923 -0.68065
ALA_200 -4.4058 0.94121 1.3663 -0.02594 0.00025 0 1.08334 -1.56573 -0.01478 -0.13062 -0.56294 -0.27024 0 0 -0.41141 0 0 0.04278 0.01989 0 0 0 0.21455 0 1.8394 0.27584 0.497 -1.1069
ASP_201 -4.91178 0.31146 6.05306 -0.25226 0.17701 0.87316 4.3521 -2.96312 -0.00504 -0.06134 -5.9638 -1.20811 0 0 -1.22476 0 0 0.03064 -0.00166 0.13067 0 2.01653 -0.57616 0 -2.3716 -0.07996 0.46589 -5.20908
PHE_202 -5.4012 0.58251 1.65865 -0.66003 0.06761 0.37547 0.80992 -1.57571 -0.0038 -0.01341 -0.10578 0.03215 0 0 0 0 0 0.06028 -0.06082 0.00784 0 1.96881 -0.23865 0 1.0402 -0.25625 0.23889 -1.47333
HIS_D_203 -2.04484 0.10158 2.78035 -0.41245 0.00903 0.53533 1.2255 -1.30069 -0.00188 -0.00816 -1.72092 -0.2657 0 0 -0.59554 0 0 0.02333 0.1657 0.01567 0 1.59673 -0.31684 0 -0.45461 -0.04885 0.35018 -0.36707
ALA_204 -3.37507 0.3643 3.00114 -0.02462 0 0 1.06857 -1.82963 -0 -0 -0.46951 -0.17784 0 0 -0.62922 0 0 0.01325 -0.02948 0 0 0 -0.17156 0 1.8394 -0.28547 0.33718 -0.36857
ARG_205 -1.87394 0.14258 1.29083 -1.71662 0.46461 1.88601 0.34203 -0.68717 -0 -0 0.4405 -1.91648 0 0 0 0 0 0.01604 0.45414 0.17407 2.84563 0 -0.20039 0 -1.2888 -0.44303 0.28474 0.21475
VAL_206 -4.07773 0.60603 2.1807 -0.27635 0.1282 0.06044 0.523 -1.51408 -0.00504 -0.06134 0.10229 -0.44418 0 0 0 0 0 0.043 0.01614 0.00083 0.17441 0 -0.65876 0 1.9342 -0.09614 1.1093 -0.25509
PRO_207 -5.29466 0.6662 2.03 -0.19019 0.00114 0.13432 0.93362 -1.17551 -0.02631 -0.15116 -1.29233 0.02812 0 0 0 0 0 0.0309 -0.01395 0.00144 0.9108 0 -0.93518 0 -2.4119 -0.4881 1.14013 -6.10262
VAL_208 -6.67811 0.79479 2.91848 -0.36147 0.25937 0.08683 2.63176 -2.46873 -0.00153 -0.00426 -2.72555 -0.29054 0 0 0 0 0 0.01333 0.10193 0.00302 0.72626 0 -0.13584 0 1.9342 -0.39348 0.55597 -3.03358
VAL_209 -8.80537 1.32235 1.70793 -0.26234 0.13188 0.05225 3.08365 -2.69425 -0.00094 -0.00294 -2.28458 -0.15907 0 0 0 0 0 0.01636 -0.0059 0.12213 0.21653 0 -0.65697 0 1.9342 -0.20158 0.76345 -5.7232
VAL_210 -5.60802 0.45653 2.85876 -0.25396 0.16418 0.04711 2.77238 -2.11299 -0.00153 -0.00426 -2.63562 -0.05385 0 0 0 0 0 0.03459 -0.01951 0.08238 0.27622 0 -0.52171 0 1.9342 -0.33301 0.6328 -2.28533
CYS:disulfide_211 -7.03065 0.84205 3.63251 -0.06803 0 0.05364 2.2697 -2.32694 -0.00094 -0.00294 -2.75728 -0.31785 0 0 0 0 0.45382 0.02315 0.10575 0.52818 0.28773 0 -0.17931 0 3.6196 -0.24628 0.68592 -0.42816
ARG_212 -6.93504 0.49265 5.27013 -0.59511 0.10091 0.34605 2.70066 -2.64208 -0 -0 -2.90628 0.00596 0 0 0 0 0 0.05184 0.02045 0.01792 2.59215 0 -0.08428 0 -1.2888 -0.18943 0.4924 -2.54988
GLU_213 -7.9521 0.74756 8.54397 -0.35114 0.03988 0.59181 3.81899 -3.66357 -0.02838 -0.24284 -4.49947 -0.75512 0 0 0 -0.32637 0 0.01254 -0.07841 0.09818 0 3.75713 0.29064 0 -2.7348 0.02298 0.45495 -2.25358
LYS_214 -5.10377 0.21783 5.81729 -0.32289 0.03294 0.15297 2.40131 -2.4437 -0 -0 -2.67046 0.01455 0 0 -0.58172 0 0 0.0256 -0.07132 0.04465 1.73067 0 -0.06778 0 -1.5107 -0.20506 0.47183 -2.06776
GLN_215 -3.92757 0.22893 4.0137 -0.80475 0.3779 1.16068 1.21302 -1.83602 -0.01784 -0.13113 -1.24322 -2.31931 0 0 0 -0.32637 0 0.01216 -0.05025 0.06098 0 3.81375 -0.13874 0 -0.18838 -0.59292 0.46154 -0.23385
SER_216 -4.60069 0.47775 4.36432 -0.02831 0.00015 0.04866 1.98736 -1.95798 -0.011 -0.1491 0.04903 -0.90066 0 0 -0.84635 0 0 0.00457 -0.03089 0.04354 0.38391 0 -0.07536 0.65471 -0.77834 0.21301 0.39663 -0.75502
GLY_217 -1.65174 0.03665 2.19934 -6e-05 0 0 0.9827 -1.05179 -0 -0 -0.94262 -0.40249 0 0 0 0 0 0.01022 -0.18751 0 0 0 -1.43862 0 0.83697 -0.05896 0.14981 -1.51811
LEU_218 -6.82677 0.5198 3.89681 -0.45524 0.25011 0.07423 2.43625 -2.43228 -0 -0 -1.43989 0.30792 0 0 -0.84635 0 0 0.03898 -0.01659 0.02541 0.40187 0 -0.27843 0 0.18072 -0.79425 0.17327 -4.78441
LEU_219 -6.06517 0.5002 3.76715 -0.54362 0.16937 0.12631 1.47269 -2.17072 -0 -0 -2.30857 0.25986 0 0 0 0 0 0.02036 -0.05618 0.04244 0.55921 0 -0.36494 0 0.18072 -0.28717 0.37373 -4.32433
CYS:disulfide_220 -7.09364 0.75584 4.98108 -0.06346 0 0.04539 2.97047 -2.61382 -0 -0 -2.37467 -0.31699 0 0 0 0 0.45382 0.04361 -0.00042 0.70888 1.73704 0 0.0678 0 3.6196 -0.03539 0.96064 3.84577
LYS_221 -6.45744 0.55625 6.02314 -0.30285 0.03775 0.16382 3.2229 -2.73574 -0.01068 -0.04079 -5.83923 -0.34187 0 0 0 -0.3325 0 0.07508 -0.05012 0.19954 2.54894 0 0.13289 0 -1.5107 0.27213 0.83297 -3.55652
VAL_222 -7.41044 1.69682 1.8468 -0.33026 0.35428 0.07389 3.2702 -2.3011 -0 -0 -3.15408 -0.58676 0 0 0 0 0 0.03514 -0.07096 0.00497 1.55844 0 -0.75803 0 1.9342 0.0944 0.67841 -3.06407
SER_223 -5.02633 0.1933 4.40594 -0.02293 0 0.05445 2.75108 -2.30167 -0.03107 -0.25771 -2.51429 -0.54515 0 0 0 0 0 0.08601 0.10647 0.0153 0.23432 0 -0.39715 0.60019 -0.77834 -0.05604 0.78823 -2.69536
ALA_224 -4.03084 0.22848 1.86229 -0.02346 0 0 1.43186 -1.54109 -0.02631 -0.15116 -0.82142 -0.40314 0 0 -0.63185 0 0 0.0131 -0.00976 0 0 0 0.0619 0 1.8394 0.33741 0.51556 -1.34903
GLY_225 -1.63863 0.0982 2.76695 -4e-05 0 0 1.45658 -1.23093 -0.00072 -0.01074 -1.89779 -0.39634 0 0 0 0 0 0.00189 -0.02269 0 0 0 -1.22394 0 0.83697 -0.21755 0.46218 -1.0166
ASN_226 -5.26312 0.36141 5.49084 -0.34029 0.13589 0.70475 2.66543 -2.81614 -0.023 -0.25367 -3.41233 -0.67433 0 0 -1.34283 0 0 0.01768 0.01436 0.0873 0 1.96909 -0.56276 0 -0.93687 -0.4778 0.57875 -4.07764
GLU_227 -5.20935 0.27772 6.09445 -0.62317 0.15094 1.15401 3.20584 -2.65823 -0 -0 -3.73253 -0.73567 0 0 0 -1.10626 0 0.01135 -0.06038 0.00842 0 3.62136 -0.31935 0 -2.7348 -0.34045 0.39093 -2.60516
ASN_228 -4.86577 0.35424 4.67966 -0.17698 0.02319 0.26473 1.87096 -2.37744 -0.0108 -0.15913 -1.50699 -0.33335 0 0 0 0 0 0.02798 0.05276 0.00228 0 1.4114 0.44784 0 -0.93687 -0.26314 0.22457 -1.27085
ALA_229 -5.32994 0.6201 3.91857 -0.02281 0 0 2.67099 -2.57078 -0 -0 -2.88029 -0.38094 0 0 -0.54988 0 0 0.0391 -0.03282 0 0 0 -0.2123 0 1.8394 -0.15744 0.25035 -2.79869
CYS_230 -6.78636 0.33644 5.98193 -0.04614 0 0.01542 2.57573 -2.70102 -0 -0 -2.40208 -0.08415 0 0 0 0 0 0.0259 0.06183 0.01834 0.27568 0 0.28676 0 3.6196 -0.10531 0.38623 1.45877
LEU_231 -8.2143 0.94324 4.9212 -0.51502 0.22821 0.12178 2.82199 -2.96366 -0.00963 -0.05791 -2.14838 0.26543 0 0 0 0 0 0.0121 -0.03097 0.09887 0.40347 0 -0.26562 0 0.18072 -0.02015 0.55572 -3.67293
THR_232 -6.97853 0.91437 5.86303 -0.18888 0.10852 0.09602 3.25584 -3.14156 -0 -0 -3.79516 -0.12799 0 0 0 0 0 0.00956 0.16871 0.43801 1.56487 0 0.10811 2.30027 -1.0874 -0.14555 0.62272 -0.01503
THR_233 -7.98852 0.71709 7.20654 -0.20221 0.12373 0.07212 4.56091 -3.69992 -0 -0 -5.4749 -0.08239 0 0 -0.85722 0 0 0.00482 0.02407 0.00134 0.05959 0 -0.02086 2.28574 -1.0874 0.06258 0.51979 -3.77508
LYS_234 -4.92821 0.2581 5.64568 -0.29771 0.02429 0.12857 2.70432 -2.67387 -0 -0 -2.4585 0.00037 0 0 0 0 0 0.00388 0.05377 0.0068 1.6995 0 -0.02985 0 -1.5107 -0.16497 0.33532 -1.20318
HIS_D_235 -8.80635 0.78155 8.01874 -0.67085 0.01881 0.64919 4.40893 -3.99877 -0.02286 -0.14334 -4.05688 -0.3136 0 0 0 -0.82985 0 0.00502 0.00453 0.00221 0 1.5769 -0.31681 0 -0.45461 -0.06214 0.35384 -3.85636
LEU_236 -7.96299 0.7032 3.9786 -0.48255 0.19037 0.11222 2.5157 -2.79045 -0 -0 -2.1811 0.21959 0 0 0 0 0 0.00696 -0.03356 0.01725 0.29314 0 -0.30444 0 0.18072 0.00105 0.40465 -5.13166
THR_237 -7.00512 0.62111 7.36222 -0.19676 0.11006 0.0703 3.24452 -3.58434 -0.01285 -0.13561 -2.23659 -0.13459 0 0 0 0 0 0.08868 0.0053 0.05287 0.05408 0 -0.00958 2.49994 -1.0874 -0.08247 0.43862 0.06241
ALA_238 -5.88207 0.56232 4.2723 -0.02087 0 0 2.70928 -2.73454 -0 -0 -1.72929 -0.34849 0 0 0 0 0 0.05785 -0.0193 0 0 0 -0.1649 0 1.8394 -0.03829 0.47923 -1.01737
LEU_239 -9.45111 1.15253 3.16233 -0.48036 0.19462 0.11089 2.72279 -2.86235 -0.00922 -0.02865 -2.17031 0.22386 0 0 0 0 0 0.02823 -0.01717 0.03922 0.30335 0 -0.29076 0 0.18072 -0.31375 0.50862 -6.9965
GLY_240 -3.12982 0.33103 2.99486 -4e-05 0 0 1.32073 -1.65738 -0 -0 -1.61346 -0.4254 0 0 0 0 0 0.01419 -0.15907 0 0 0 0.3521 0 0.83697 -0.05647 0.42711 -0.76466
LYS_241 -4.0677 0.43639 4.36758 -0.47015 0.11553 0.2705 1.48278 -1.94972 -0 -0 -0.47849 -0.15011 0 0 0 0 0 0.02748 -0.04344 0.03226 2.65523 0 -0.05685 0 -1.5107 0.00202 0.34639 1.00901
LEU_242 -5.68452 0.65068 3.076 -0.48973 0.16544 0.12047 2.64134 -1.87001 -0 -0 -2.45067 0.17245 0 0 -0.45975 0 0 0.04477 -0.04337 0.00918 0.3828 0 -0.25849 0 0.18072 -0.16724 0.4906 -3.48933
GLU_243 -4.89471 0.88354 6.57047 -0.39189 0.0361 0.5083 2.75346 -2.5504 -0.06328 -0.33659 -2.99027 -0.8783 0 0 0 -0.47804 0 0.05609 -0.02015 0.20406 0 3.68402 -0.16244 0 -2.7348 0.67577 1.18771 1.05865
PRO_244 -2.53169 0.91819 2.28864 -0.07736 0 0.04755 0.60024 -0.84846 -0 -0 -0.2646 0.56141 0 0 0 0 0 0.00698 -0.21684 0.04649 0.37882 0 -0.71688 0 -2.4119 0.76449 1.13972 -0.31519
LYS_245 -6.28657 0.58163 4.62451 -0.54867 0.08458 0.46535 1.74437 -1.99368 -0.02195 -0.12793 -0.86192 0.37411 0 0 0 0 0 0.03721 -0.00834 0.20958 2.62194 0 -0.10174 0 -1.5107 -0.14507 0.55894 -0.30432
LEU_246 -8.02776 1.2365 2.23437 -0.73213 0.37606 0.34937 2.20889 -2.19794 -0 -0 -1.86806 0.1095 0 0 0 0 0 0.0262 0.06505 0.09292 0.78436 0 -0.20282 0 0.18072 -0.16898 1.09547 -4.43825
VAL_247 -6.35939 1.04382 3.56374 -0.3055 0.14003 0.06766 2.06806 -2.44837 -0.03493 -0.18095 -1.76587 -0.18987 0 0 0 0 0 0.02499 0.2224 0.00041 0.01927 0 -0.33049 0 1.9342 5.7521 2.22912 5.45042
PRO_248 -7.08575 2.05819 3.58769 -0.07022 0 0.04439 1.75948 -2.04547 -0.0227 -0.14839 -1.89581 0.65316 0 0 0 0 0 0.02017 -0.05825 0.01102 0.14574 0 0.28572 0 -2.4119 5.83849 2.07544 2.74101
LEU_249 -8.68362 0.84347 2.84996 -0.64994 0.28956 0.22617 2.59212 -2.70887 -0 -0 -2.19684 0.12094 0 0 0 0 0 0.04124 -0.00582 0.35293 0.82432 0 -0.21958 0 0.18072 0.0681 0.79797 -5.27717
VAL_250 -8.24732 0.86219 3.47129 -0.32905 0.40391 0.07687 3.06058 -2.86749 -0 -0 -2.86026 -0.37554 0 0 0 0 0 0.01085 -0.06862 0.00784 0.13754 0 -0.28489 0 1.9342 -0.11328 0.57334 -4.60786
ILE_251 -8.71844 0.96602 4.32472 -0.66672 0.52135 0.15168 2.74607 -3.08859 -0 -0 -2.83683 0.12708 0 0 0 0 0 0.00976 0.03315 0.01692 0.56132 0 -0.36797 0 0.73287 -0.11981 0.84201 -4.76541
ALA_252 -6.16999 0.52215 3.25319 -0.02227 0 0 2.56453 -2.66118 -0.00409 -0.02559 -2.4083 -0.36934 0 0 0 0 0 0.03043 -0.04174 0 0 0 -0.31836 0 1.8394 -0.31952 0.59109 -3.53959
PHE_253 -10.8391 1.59405 3.25329 -0.56731 0.04833 0.17269 3.2265 -3.10695 -0 -0 -2.50594 -0.06995 0 0 0 0 0 0.01208 0.13296 0.90082 0 2.70515 -0.02449 0 1.0402 -0.3112 0.88346 -3.45534
ARG_254 -9.73382 0.54471 8.94817 -0.70642 0.12579 0.41969 3.89787 -4.32958 -0.01765 -0.13349 -2.8323 0.20993 0 0 0 0 0 0.04564 0.00362 0.32689 3.53909 0 -0.03542 0 -1.2888 -0.16635 1.01266 -0.16979
TYR_255 -8.34024 0.91642 3.81893 -0.76924 0.03921 0.27469 2.6779 -2.74299 -0 -0 -2.46667 -0.29255 0 0 0 0 0 0.02548 0.32701 0.03619 0 2.33443 -0.15098 0.01383 1.2797 -0.19439 0.62453 -2.58874
TRP_256 -13.0679 2.01919 4.72103 -1.1923 0.03966 0.43081 3.57757 -3.88839 -0 -0 -2.55508 -0.4993 0 0 0 0 0 0.00583 0.02327 0.95716 0 1.95448 -0.33705 0 1.6906 -0.01212 0.85785 -5.27467
ALA_257 -7.22422 0.49004 4.47782 -0.02213 0 0 2.89597 -3.24543 -1e-05 -2e-05 -2.81384 -0.37557 0 0 0 0 0 0.00816 0.0175 0 0 0 -0.33025 0 1.8394 -0.24793 0.63427 -3.8962
LYS_258 -6.7129 0.71936 8.47656 -0.44987 0.14204 0.3022 3.14488 -3.58403 -0.02203 -0.16898 -4.32614 0.44577 0 0 0 -0.57527 0 0.03182 -0.02727 0.1388 2.51799 0 0.01042 0 -1.5107 -0.41671 0.74808 -1.11598
LEU_259 -6.79763 0.97337 3.86018 -0.51301 0.38045 0.12972 2.24969 -2.41518 -0 -0 -1.59006 0.248 0 0 0 0 0 0.10103 0.34188 0.03245 0.28167 0 -0.3102 0 0.18072 -0.31162 1.13679 -2.02175
CYS:disulfide_260 -5.43866 0.44256 3.95391 -0.04761 0.02281 0.02376 1.6517 -2.08558 -0 -0 -1.92238 -0.39608 0 0 -0.71508 0 -0.37411 0.01954 0.06037 0.31088 0.43139 0 0.20182 0 3.6196 -0.43123 0.80281 0.13042
SER_261 -3.00753 0.29397 3.94099 -0.02987 0.03211 0.03138 1.71745 -1.8647 -0.0035 -0.02048 -1.34403 -0.01564 0 0 0 0 0 0.04449 -0.09011 0.00068 0.09223 0 0.13307 0.60002 -0.77834 -0.07415 0.33913 -0.00282
ILE_262 -9.04175 1.41704 2.10761 -0.55953 0.36334 0.15869 2.45304 -2.33937 -0 -0 -2.10971 -0.07351 0 0 0 0 0 0.02371 -0.03103 0.06283 0.6612 0 0.02869 0 0.73287 0.17683 0.59085 -5.3782
ASP_263 -6.03681 0.7271 6.74767 -0.28364 0.11954 0.953 2.2061 -2.8203 -0.01957 -0.17108 -3.72248 -3.34616 0 0 0 -0.57527 0 0.05246 -0.02935 0.04575 0 3.25954 -0.44669 0 -2.3716 -0.27828 0.8105 -5.17957
ARG_264 -5.55998 0.66048 7.32174 -0.45788 0.06081 0.27335 2.65738 -3.01592 -0.00013 -0.00352 -3.37428 -0.01899 0 0 0 -0.78237 0 0.03426 0.10472 0.0108 2.26627 0 -0.04715 0 -1.2888 0.11902 1.13645 0.09626
PRO_265 -6.44851 1.03229 4.08654 -0.0852 9e-05 0.05306 1.48193 -1.67662 -0.02105 -0.15263 -0.91089 0.75417 0 0 0 0 0 0.01903 0.01823 0.01739 0.46301 0 -0.02567 0 -2.4119 0.18293 1.22786 -2.39594
GLU_266 -2.84004 0.27503 3.58138 -0.44748 0.12135 1.36061 1.10473 -1.42174 -0.00954 -0.07573 -1.31144 -2.98952 0 0 0 0 0 0.05141 -0.07617 0.01722 0 3.71151 -0.26204 0 -2.7348 -0.56974 0.56158 -1.95342
GLU_267 -3.45639 0.34907 4.39253 -0.23019 0.0497 0.38834 1.71935 -1.70556 -0.04748 -0.20462 -1.94633 -0.50069 0 0 0 -0.78237 0 0.01208 -0.05175 0.0158 0 2.9835 0.17403 0 -2.7348 -0.34058 0.21668 -1.69969
GLY_268 -2.62077 0.14172 2.61767 -5e-05 0 0 1.58592 -1.45878 -0 -0 -0.75773 -0.34871 0 0 0 0 0 0.02308 -0.16568 0 0 0 -1.51312 0 0.83697 -0.29914 0.38524 -1.57338
GLY_269 -4.28714 0.29797 3.00376 -0.00034 0 0 1.44748 -1.82225 -0.05988 -0.30056 -2.09421 -0.15062 0 0 -0.49855 0 0 0.00972 -0.04442 0 0 0 -1.14555 0 0.83697 -0.21229 0.39964 -4.62027
LEU_270 -9.52434 1.84937 1.18291 -0.4867 0.27684 0.08978 1.67645 -2.08171 -0 -0 -0.81408 0.17767 0 0 0 0 0 0.01731 0.17218 0.22182 0.57125 0 -0.3643 0 0.18072 -0.02607 1.17424 -5.70666
PRO_271 -6.6889 1.49534 3.84061 -0.13055 0.00448 0.09661 2.10187 -1.61325 -0 -0 -1.42892 0.17821 0 0 0 0 0 0.02708 0.25579 0.04496 0.20909 0 -0.96513 0 -2.4119 -0.31069 1.87877 -3.41653
PRO_272 -5.51917 0.68113 4.0509 -0.06426 0 0.04101 2.1022 -1.80285 -0 -0 -1.66 0.62917 0 0 0 0 0 0.03767 0.06427 0.03327 0.11672 0 -0.40871 0 -2.4119 0.1578 1.14218 -2.81058
TYR_273 -8.17025 1.2843 4.10556 -0.94083 0.04234 0.35001 2.34422 -2.71065 -0 -0 -1.70102 -0.29642 0 0 0 0 0 0.031 0.01076 0.05929 0 1.99035 -0.44229 0.08518 1.2797 0.41799 0.70281 -1.55795
VAL_274 -9.57876 1.52466 2.7549 -0.32635 0.28693 0.07292 2.58275 -2.69311 -0 -0 -1.45007 -0.30881 0 0 0 0 0 0.01578 0.06334 0.02477 0.23867 0 -0.21746 0 1.9342 -0.04076 0.89325 -4.22314
PHE_275 -11.3203 1.78584 2.71749 -0.60307 0.02572 0.26233 2.98328 -3.05371 -0 -0 -2.0587 -0.01013 0 0 0 0 0 0.0162 0.11705 0.00694 0 2.82615 -0.06813 0 1.0402 -0.20904 0.80835 -4.73355
ALA_276 -6.10064 0.40203 3.51522 -0.02198 0 0 3.05138 -2.81275 -0.01621 -0.1029 -2.02764 -0.37232 0 0 0 0 0 0.02399 -0.03284 0 0 0 -0.30797 0 1.8394 -0.36576 0.48911 -2.83988
LEU_277 -9.45044 0.89668 3.69745 -0.48414 0.1772 0.10593 2.96654 -2.96481 -0 -0 -2.47003 0.22999 0 0 0 0 0 0.00954 0.05289 0.16662 0.34778 0 -0.27257 0 0.18072 -0.42289 0.50919 -6.72435
MET_278 -9.99377 1.05735 4.21774 -0.32025 0.03833 0.09374 3.05199 -2.93841 -0 -0 -2.98755 -0.05448 0 0 0 0 0 0.00366 0.04491 0.08434 1.76564 0 0.0566 0 0.60916 -0.13779 0.55033 -4.85848
ALA_279 -6.34908 0.33981 3.26219 -0.02043 0 0 2.58179 -2.66524 -0 -0 -2.16794 -0.35684 0 0 0 0 0 0.03607 0.01318 0 0 0 -0.23109 0 1.8394 -0.186 0.36219 -3.54199
ILE_280 -10.3702 1.15403 3.59867 -0.51786 0.37065 0.10377 2.99566 -3.17817 -0 -0 -2.09526 0.0714 0 0 0 0 0 0.02083 -0.05946 0.17417 0.50774 0 -0.46302 0 0.73287 -0.17778 0.34216 -6.78976
PHE_281 -11.6845 1.63651 5.37257 -0.81045 0.03065 0.22906 3.94255 -3.79204 -0.01731 -0.13108 -3.37695 -0.082 0 0 0 0 0 0.0156 0.12427 0.00826 0 1.85084 -0.50599 0 1.0402 0.08972 0.52223 -5.53784
PHE_282 -11.4768 0.93554 5.02444 -1.02184 0.0788 0.31324 3.33096 -3.51258 -0.00235 -0.00893 -2.75035 -0.13998 0 0 0 0 0 0.01435 -0.0059 0.76925 0 1.85903 -0.51716 0 1.0402 0.14133 0.48846 -5.44027
LEU_283 -10.1596 1.45589 4.48847 -0.52166 0.28523 0.13285 3.04836 -3.06771 -0.00462 -0.0343 -2.43283 0.25798 0 0 0 0 0 0.04133 0.07967 0.08295 0.28445 0 -0.27453 0 0.18072 -0.10773 0.61394 -5.65112
GLN_284 -9.37346 0.84188 7.37282 -0.28343 0.10629 0.23834 3.37884 -3.80903 -0.01647 -0.0929 -2.8293 -0.59254 0 0 -1.52052 0 0 0.00481 -0.00267 0.14268 0 2.81464 -0.15801 0 -0.18838 -0.29013 0.7949 -3.46164
GLN_285 -5.50588 0.28952 4.67573 -0.66197 0.06322 0.7081 2.35722 -2.31419 -0.01822 -0.13643 -2.33083 -0.46606 0 0 -0.91047 0 0 0.00236 0.0185 0.0617 0 2.50761 -0.17489 0 -0.18838 -0.19143 0.54883 -1.66596
ARG_286 -8.7736 0.73671 8.1795 -0.72518 0.13673 0.3951 3.71783 -3.74989 -0.00428 -0.02931 -4.03833 0.54674 0 0 -0.68816 -1.67812 0 0.05005 0.04881 0.22991 2.30579 0 0.04044 0 -1.2888 -0.32279 0.6872 -4.22366
LYS_287 -2.66784 0.51015 2.1168 -0.40408 0.06169 0.2227 0.20517 -0.94604 -0 -0 0.718 -0.01918 0 0 0 0 0 0.01482 0.17354 0.00236 2.02473 0 0.33398 0 -1.5107 -0.09083 0.92224 1.6675
GLU_288 -5.15963 0.5472 4.27348 -0.48825 0.22919 1.57217 1.09387 -1.77597 -0.0002 -0.00443 -1.07045 -2.50732 0 0 -0.68816 0 0 0.0233 -0.0289 0.00302 0 4.40747 -0.03427 0 -2.7348 -0.18151 1.13427 -1.38993
PRO_289 -6.04385 0.79742 3.11912 -0.19214 0.00338 0.13591 1.18203 -1.508 -0.00057 -0.00297 -0.62456 0.03371 0 0 0 0 0 0.18672 0.01597 0.01016 0.48961 0 -0.52166 0 -2.4119 -0.3703 0.98524 -4.71666
LEU_290 -6.85271 1.13022 1.20579 -0.66737 0.44752 0.16662 1.06822 -1.29136 -0.00128 -0.02464 -0.55822 0.27164 0 0 0 0 0 0.14705 -0.03187 0.05634 2.85346 0 -0.23492 0 0.18072 -0.04518 0.58338 -1.59659
LEU_291 -8.45235 1.22573 1.76367 -0.46185 0.1682 0.08565 1.20787 -1.85601 -0.02604 -0.19329 -0.43592 0.07872 0 0 0 0 0 0.03354 0.36934 0.03867 0.69783 0 -0.15325 0 0.18072 0.00522 1.03254 -4.69099
PRO_292 -6.0453 1.02726 1.41011 -0.21526 0.01285 0.15507 0.62634 -0.93561 -0 -0 -1.07418 0.02171 0 0 -0.73116 0 0 0.10443 0.28719 0.00983 0.28183 0 -0.61394 0 -2.4119 0.00771 0.98075 -7.10229
VAL_293 -7.58107 1.24371 3.09576 -0.27988 0.14383 0.05765 1.69706 -2.54773 -0 -0 0.17982 -0.14178 0 0 0 0 0 0.06594 -0.06596 0.02838 0.11216 0 -0.48348 0 1.9342 -0.23003 0.5874 -2.18402
TYR_294 -10.1689 1.73986 2.93001 -0.57068 0.41094 0.25051 2.55903 -2.74147 -0 -0 -1.61603 -0.29119 0 0 0 0 0 0.0591 0.27682 0.11207 0 2.96588 0.01092 0.08857 1.2797 -0.373 1.04479 -2.03307
LEU_295 -6.11095 0.5114 2.77987 -0.51059 0.17185 0.1167 2.41659 -2.05642 -0 -0 -0.22457 0.23396 0 0 0 0 0 0.9264 0.30977 0.02252 0.45286 0 -0.17713 0 0.18072 -0.31596 1.23004 -0.04293
GLY_296 -3.87446 0.73759 3.23566 -4e-05 0 0 1.65979 -1.93485 -0 -0 -1.03317 -0.36831 0 0 0 0 0 0.0893 -0.25883 0 0 0 0.28538 0 0.83697 0.16898 1.21934 0.76335
SER_297 -5.21231 0.53335 4.69331 -0.0288 0 0.04619 2.93814 -2.4263 -0 -0 -2.47173 -1.12529 0 0 0 0 0 0.04979 -0.06789 0 0.17184 0 -0.13865 0.62634 -0.77834 -0.00969 0.8492 -2.35084
TRP_298 -10.153 2.05076 4.1922 -1.35528 0.18353 0.54438 2.86639 -2.92733 -0.00943 -0.09983 -0.83223 -0.21159 0 0 0 0 0 0.01717 0.03524 0.05633 0 1.77686 -0.15531 0 1.6906 -0.4428 0.62009 -2.1533
ILE_299 -4.96234 0.90571 2.01313 -0.72953 0.53813 0.26506 1.21616 -1.68932 -0 -0 -0.32089 0.36774 0 0 0 0 0 0.08279 0.00127 0.004 1.07468 0 -0.19369 0 0.73287 -0.0945 0.97569 0.18697
GLU_300 -3.36858 0.29151 3.0617 -0.21986 0.03408 0.31547 0.64978 -1.49228 -0 -0 -0.14305 -0.55786 0 0 0 0 0 0.01935 -0.0459 0.20007 0 3.17927 -0.1848 0 -2.7348 -0.19055 0.75884 -0.42762
GLY_301 -1.69031 0.06982 2.37408 -6e-05 0 0 1.19154 -1.15557 -0 -0 -0.81411 -0.39834 0 0 0 0 0 0.01079 -0.11085 0 0 0 -1.31405 0 0.83697 -0.2795 0.36401 -0.91559
PHE_302 -6.69767 0.98091 2.26651 -0.68024 0.03108 0.05244 1.22518 -1.73195 -0.00037 -0.0072 -0.59716 -0.36156 0 0 0 0 0 0.00646 0.02119 0.52691 0 2.4164 -0.09965 0 1.0402 -0.23402 0.40091 -1.44163
SER_303 -4.24081 0.23695 5.27601 -0.03384 7e-05 0.0586 3.25668 -2.3439 -0 -0 -2.99039 -1.05049 0 0 -0.66905 -0.31939 0 0.02617 0.00052 0.00519 0.88802 0 -0.00388 0.77303 -0.77834 -0.40047 0.75827 -1.55106
LEU_304 -5.5667 0.41374 2.61968 -0.67187 0.14905 0.26462 1.53585 -1.80363 -0 -0 -1.15229 0.01385 0 0 -0.65188 0 0 0.05252 -0.1102 0.03438 1.25267 0 -0.21423 0 0.18072 -0.38862 0.75941 -3.28294
SER_305 -2.31788 0.24756 3.00685 -0.03018 0.00098 0.05112 1.25259 -1.28576 -0.02432 -0.15246 -0.70354 -1.02418 0 0 -0.66905 -0.31939 0 0.01491 -0.03112 0.00113 0.22906 0 -0.31826 0.64906 -0.77834 -0.48367 0.37839 -2.30649
LYS_306 -4.66778 0.56191 4.38773 -0.30306 0.03632 0.15431 2.40322 -2.05581 -0.01427 -0.07001 -1.51329 -0.20871 0 0 0 0 0 0.00696 -0.03184 0.00427 1.81835 0 -0.19955 0 -1.5107 -0.2925 0.44257 -1.05189
LEU_307 -6.71344 0.87256 3.48088 -0.71444 0.2451 0.31078 2.52573 -2.38722 -0.01421 -0.07179 -1.24089 0.08202 0 0 0 0 0 0.00258 -0.11167 0.00587 0.55326 0 -0.02253 0 0.18072 0.44857 0.7377 -1.8304
GLY_308 -1.71209 0.15767 2.18207 -4e-05 0 0 0.64919 -1.08869 -3e-05 -0.00015 0.13863 -0.41824 0 0 0 0 0 0.00976 -0.17057 0 0 0 0.41452 0 0.83697 0.50412 0.44307 1.94619
ASN_309 -1.99859 0.3024 2.54234 -0.19462 0.0308 0.31265 1.14574 -1.25249 -0.0143 -0.07016 -1.20038 -0.49055 0 0 0 0 0 0.00104 -0.0532 0.01314 0 2.02182 -0.49842 0 -0.93687 -0.20084 0.14389 -0.39659
PHE_310 -7.8317 1.32719 3.18829 -0.59162 0.06186 0.01395 2.12879 -2.26756 -0.02079 -0.09518 -2.86981 -0.19969 0 0 0 0 0 0.00525 0.42876 0.40622 0 2.87976 -0.14536 0 1.0402 -0.51164 0.55921 -2.49388
ASN_311 -1.40144 0.02388 1.30295 -0.40109 0.10682 0.81008 0.36002 -0.69676 -0.00901 -0.10671 0.38618 -0.71396 0 0 0 0 0 0.04242 0.17187 0.02073 0 1.81198 -0.51497 0 -0.93687 -0.011 0.85423 1.09934
LEU_312 -6.32756 1.01823 2.20194 -0.52829 0.17204 0.17033 2.16915 -1.92527 -0.01014 -0.09958 -2.24429 0.01474 0 0 0 0 0 0.03468 0.3898 0.09006 0.47739 0 0.47983 0 0.18072 0.47347 0.87018 -2.39257
GLN_313 -3.91871 0.27677 2.22784 -0.61476 0.07639 0.61003 1.13738 -1.45194 -0.02709 -0.26879 -0.71948 -0.5549 0 0 0 0 0 0.08309 0.04441 0.00144 0 2.36046 0.10163 0 -0.18838 0.64436 0.82771 0.64747
ASP_314 -4.64769 0.49368 4.94615 -0.24698 0.06986 0.81441 2.51605 -2.32251 -0.00834 -0.10029 -2.60993 -0.86727 0 0 0 0 0 0.34804 0.15431 0.03821 0 2.04845 -0.75322 0 -2.3716 0.23837 0.48277 -1.77754
ILE_315 -5.82573 0.92327 2.70421 -0.49769 0.52749 0.10935 0.98035 -1.94921 -0 -0 -0.5361 0.20999 0 0 0 0 0 0.34503 0.12233 0.01271 0.51044 0 -0.58608 0 0.73287 -0.39362 1.39651 -1.2139
GLU_316 -4.38085 0.69962 4.26789 -0.33932 0.0475 0.58324 2.48341 -2.14049 -0.00792 -0.10684 -0.98329 -0.95949 0 0 0 0 0 1.18197 0.10007 0.08358 0 3.32769 -0.07475 0 -2.7348 -0.18325 1.50633 2.37032
LYS_317 -3.01424 0.421 2.8201 -0.51657 0.09812 0.35335 0.89663 -1.22916 -0.00289 -0.04362 -0.17313 -0.2211 0 0 0 0 0 0.36596 -0.0753 0.03576 1.73397 0 -0.10394 0 -1.5107 -0.07091 0.47137 0.23471
ASP_318 -2.29638 0.49192 1.71888 -0.1236 0.02719 0.39425 0.06821 -1.11156 -0 -0 -0.22346 -0.68254 0 0 0 0 0 0.06581 -0.0214 0.02645 0 2.04861 -0.14753 0 -2.3716 -0.03583 0.46077 -1.7118
VAL_319 -7.18876 1.21627 4.28567 -0.31759 0.20801 0.06937 3.38547 -3.07375 -0 -0 -2.35378 -0.43708 0 0 0 0 0 0.08598 -0.02308 0.01237 0.31688 0 -0.36708 0 1.9342 -0.05461 0.38634 -1.91515
VAL_320 -6.43584 0.6425 1.58806 -0.28556 0.15575 0.05997 1.41514 -1.98316 -0.01765 -0.17447 0.37784 0.07891 0 0 0 0 0 0.26005 -0.07419 0.03077 0.06061 0 -0.41644 0 1.9342 -0.46838 0.31036 -2.94152
ILE_321 -6.2626 0.91739 2.41919 -0.57595 0.42414 0.17672 1.7955 -1.84685 -0 -0 -1.44442 -0.09262 0 0 0 0 0 0.09304 -0.05831 0.13223 0.74496 0 0.06686 0 0.73287 -0.29421 0.47465 -2.59741
TRP_322 -6.1637 0.5826 4.23696 -1.1089 0.07624 0.34554 1.62721 -2.28871 -0.02176 -0.19195 -0.8566 -0.60478 0 0 0 -0.58322 0 0.085 0.18152 0.03014 0 2.38652 -0.11729 0 1.6906 -0.32374 0.55321 -0.46511
GLU_323 -5.99157 0.56543 5.87047 -0.36497 0.13618 0.54976 2.19712 -2.66566 -0.03991 -0.35045 -2.16754 -0.6383 0 0 0 -0.82985 0 0.07423 0.05191 0.29984 0 3.48371 -0.05219 0 -2.7348 -0.05849 0.76401 -1.90107
HIS_D_324 -6.05367 0.67473 3.75214 -0.44281 0.05092 0.52177 2.25646 -2.30915 -0 -0 -1.6427 -0.34877 0 0 0 -0.58322 0 0.21095 0.0396 0.00698 0 2.62442 -0.2451 0 -0.45461 0.48944 0.77811 -0.67451
THR_325 -4.69241 0.62992 2.29416 -0.14214 0.11835 0.08658 1.30346 -1.67228 -0.0288 -0.27379 -1.55383 -1.01531 0 0 0 0 0 0.26442 -0.03674 0.00409 0.04197 0 -0.23673 2.25903 -1.0874 0.25539 0.57027 -2.9118
ASP_326 -5.0877 0.46333 4.3302 -0.13353 0.02451 0.40949 1.76818 -2.42621 -0.04695 -0.31487 -2.99875 -0.63309 0 0 0 0 0 0.39437 0.00428 0.04906 0 3.89504 -0.6529 0 -2.3716 -0.00095 0.58211 -2.74595
SER_327 -2.8209 0.8134 2.37413 -0.03643 0.01205 0.06651 1.2257 -1.30043 -0.01404 -0.11409 -0.19136 -0.51762 0 0 0 0 0 1.28907 18.5942 0.02076 0.24833 0 0.01847 0.6014 -0.77834 -0.26298 9.25722 28.4851
ALA_328 -2.70666 1.03791 1.0592 -0.02265 0 0 0.91327 -1.14244 -3e-05 -0.00038 0.05197 -0.30294 0 0 0 0 0 1.70687 0.03277 0 0 0 0.02204 0 1.8394 1.57339 10.5605 14.6223
ALA_329 -3.90987 1.80391 1.01146 -0.02607 0.00106 0 0.84526 -1.34664 -0 -0 0.47604 -0.25445 0 0 0 0 0 1.11617 0.08129 0 0 0 0.02594 0 1.8394 1.61388 2.20795 5.48535
GLY_330 -2.38434 0.70319 1.8658 -0.00049 0 0 0.68502 -1.12888 -0 -0 0.0466 -0.20985 0 0 -0.6385 0 0 0.30394 -0.02937 0 0 0 -1.51903 0 0.83697 -0.18454 0.84968 -0.8038
ASP_331 -5.31977 0.37993 5.86255 -0.27716 0.07386 0.92735 2.0957 -2.62823 -0 -0 -3.38777 -0.32537 0 0 -0.53571 0 0 0.05504 -0.01387 0.00105 0 2.22427 -0.56351 0 -2.3716 -0.23464 0.42276 -3.61511
THR_332 -1.98931 0.46185 1.97913 -0.10962 0.05133 0.06789 0.39924 -1.11551 -0 -0 0.69783 -1.29149 0 0 0 0 0 0.01246 -0.03696 0.00978 0.10987 0 -0.68178 2.27479 -1.0874 -0.13427 0.73029 0.34813
GLY_333 -1.2806 0.2921 1.26201 -6e-05 0 0 0.34058 -0.66178 -0.00062 -0.00448 0.16391 -0.3808 0 0 0 0 0 0.0089 -0.09966 0 0 0 0.3561 0 0.83697 0.14544 0.5996 1.57761
ILE_334 -5.79642 0.7232 1.38177 -0.48992 0.41317 0.10853 1.28342 -1.52767 -0 -0 0.23816 -0.08993 0 0 0 0 0 0.02701 0.13353 0.01183 0.31611 0 -0.62084 0 0.73287 -0.16539 0.37101 -2.94956
THR_335 -1.92351 0.08172 1.58882 -0.12051 0.09693 0.05734 0.16041 -0.79859 -0.00062 -0.00448 0.09188 -1.30559 0 0 0 0 0 0.16344 -0.03422 0.00217 0.23692 0 -0.30641 2.26432 -1.0874 -0.28317 0.64754 -0.47299
LYS_336 -4.00157 0.54052 3.81904 -0.46366 0.10348 0.25634 2.09806 -1.84889 -0 -0 -1.02272 -0.09572 0 0 0 0 0 0.02346 -0.00158 0.01428 1.77391 0 0.00507 0 -1.5107 -0.17296 0.5233 0.03968
GLU_337 -2.39923 0.37327 2.40852 -0.53498 0.21407 1.48515 0.47638 -0.99487 -0 -0 -0.5517 -3.05071 0 0 0 0 0 0.06795 -0.0357 0.00037 0 3.37903 -0.24907 0 -2.7348 -0.38308 0.33788 -2.19151
GLU_338 -3.99572 0.6653 4.00755 -0.22156 0.03338 0.33616 1.59316 -1.68259 -0 -0 -1.43486 -0.60369 0 0 0 0 0 0.00449 -0.0352 0.00076 0 2.91171 -0.15635 0 -2.7348 -0.43685 0.2765 -1.47261
ALA_339 -4.13398 1.24027 3.52145 -0.02305 0 0 2.57965 -2.12019 -0 -0 -1.39242 -0.33152 0 0 0 0 0 0.00696 -0.05107 0 0 0 -0.32409 0 1.8394 0.71463 1.43753 2.96356
PRO_340 -6.20603 2.15226 4.02296 -0.08161 0.00013 0.04903 1.53813 -1.7559 -0 -0 -0.81768 0.63311 0 0 0 0 0 0.01969 -0.20775 0.04702 0.34686 0 -0.75194 0 -2.4119 0.92735 1.70527 -0.791
ARG_341 -3.27419 0.40171 3.7884 -0.65007 0.08232 0.43258 1.87693 -1.61593 -0 -0 -1.70555 0.5909 0 0 0 0 0 0.00569 -0.1447 0.0109 1.98974 0 -0.1016 0 -1.2888 0.03265 0.51155 0.94256
GLU_342 -2.31853 0.52537 2.16694 -0.22296 0.04001 0.36199 0.88986 -1.0519 -0.01515 -0.13741 -1.08382 -0.52988 0 0 0 0 0 0.02748 -0.05392 0.00798 0 2.91397 0.16663 0 -2.7348 0.0457 0.3087 -0.69375
THR_343 -4.80082 0.84956 4.33853 -0.16962 0.04448 0.14248 2.53063 -2.19885 -0.02135 -0.20701 -0.74071 -1.83815 0 0 0 0 0 0.06593 -0.0462 0.05936 0.8882 0 0.29675 2.43021 -1.0874 0.39768 0.97646 1.91017
PRO_344 -1.88947 0.45734 1.61754 -0.07648 0 0.04665 0.45669 -0.72444 -0 -0 1.01524 0.58411 0 0 0 0 0 0.05449 -0.18336 0.00412 0.42216 0 -0.59758 0 -2.4119 0.17004 0.94619 -0.10867
ILE_345 -6.24527 1.02994 2.44471 -0.74343 0.77052 0.26858 1.62622 -2.06355 -0.00503 -0.03592 -0.97376 0.16518 0 0 0 0 0 0.0466 -0.11405 0.13881 1.12684 0 0.47048 0 0.73287 -0.22083 0.61993 -0.96118
LYS_346 -5.86435 0.93973 5.11957 -0.56825 0.12947 0.22627 1.48434 -2.05717 -0.0062 -0.0696 -0.96953 0.34157 0 0 0 0 0 0.03056 -0.04655 0.10829 2.20704 0 -0.01136 0 -1.5107 -0.29639 0.69252 -0.12075
ARG_347 -2.30736 0.30188 3.02758 -0.46058 0.08386 0.28359 0.96304 -1.17807 -0.02121 -0.15807 -1.46261 -0.15697 0 0 -0.53571 0 0 0.00825 0.08492 0.07176 1.72888 0 -0.01629 0 -1.2888 -0.24661 0.59636 -0.68216
GLY_348 -3.03569 0.39081 2.73382 -0.00019 0 0 1.26016 -1.48136 -0.00781 -0.08444 -0.55126 -0.18543 0 0 0 0 0 0.04374 -0.0426 0 0 0 -1.29762 0 0.83697 0.56281 0.52297 -0.33513
GLN_349 -5.83845 0.84199 5.05713 -0.27832 0.04541 0.26699 2.96359 -2.58714 -0.01288 -0.12074 -1.58784 -0.8101 0 0 -0.6385 0 0 0.0748 0.09744 0.06004 0 2.8442 -0.28941 0 -0.18838 0.89824 0.39274 1.19082
VAL_350 -7.31039 1.35226 3.97807 -0.38148 0.31307 0.09489 2.72871 -2.77459 -0 -0 -2.81961 -0.16663 0 0 0 0 0 0.04341 -0.11401 0.35354 0.70119 0 0.43034 0 1.9342 0.20379 0.56603 -0.86722
SER_351 -2.47917 0.32337 2.52106 -0.02926 0.00016 0.04789 0.89647 -1.29162 -0.02574 -0.1568 0.41582 -0.99222 0 0 0 0 0 0.00958 -0.0586 0.00426 0.15522 0 -0.30748 0.62147 -0.77834 -0.39226 0.37238 -1.1438
LEU_352 -3.24122 0.3913 2.75633 -0.5136 0.21942 0.14443 1.44738 -1.34843 -0 -0 -0.96979 0.09257 0 0 0 0 0 0.01007 -0.05539 0.04157 0.14303 0 -0.17317 0 0.18072 -0.58302 0.1729 -1.2849
ILE_353 -5.43512 0.67957 3.06217 -0.46682 0.30785 0.08763 2.07304 -1.97378 -0 -0 -1.09932 -0.04676 0 0 0 0 0 0.01827 0.02855 0.01312 0.64603 0 -0.47524 0 0.73287 -0.13575 0.34786 -1.63583
LEU_354 -7.33768 1.29609 1.86278 -0.46309 0.21694 0.10825 1.96254 -1.7895 -0 -0 -1.03843 0.06212 0 0 0 0 0 0.11789 0.19719 0.02819 0.82319 0 -0.03179 0 0.18072 0.35343 0.9861 -2.46508
ASP_355 -3.08194 0.25662 3.89991 -0.21781 0.04866 0.76794 1.91877 -1.90458 -0 -0 -0.5152 -1.56826 0 0 0 0 0 1.18438 0.37698 0.03195 0 2.21944 -0.48823 0 -2.3716 0.26774 1.36483 2.18961
VAL_356 -6.39744 0.82433 3.26448 -0.2988 0.13073 0.05635 1.62006 -2.13488 -0.00388 -0.02466 -1.08913 -0.09053 0 0 0 0 0 0.88129 0.02558 0.0402 0.35556 0 0.58213 0 1.9342 0.07169 1.0394 0.78669
LYS_357 -5.04977 0.68318 6.98778 -0.54383 0.12827 0.19293 3.26091 -2.85503 -0 -0 -3.75137 0.43581 0 0 -0.45975 -0.47804 0 0.94312 -0.07078 0.20372 2.24269 0 0.00429 0 -1.5107 -0.30601 0.68336 0.7408
HIS_D_358 -2.91369 0.40078 2.57287 -0.36472 0.06824 0.48358 0.3941 -1.08765 -0 -0 -0.0042 -0.54104 0 0 0 0 0 0.41459 0.09987 0.06457 0 1.52698 -0.17071 0 -0.45461 -0.34636 0.77988 0.92248
GLN_359 -4.62375 0.83178 4.2688 -0.25344 0.04406 0.18457 1.35213 -1.85183 -0.00966 -0.12884 -0.73555 -0.54997 0 0 0 0 0 0.27508 0.08682 0.02915 0 2.83684 0.16405 0 -0.18838 5.65535 1.70439 9.0916
PRO_360 -5.18782 0.99268 2.67355 -0.20188 0.01355 0.14943 0.44748 -1.07451 -0 -0 -0.15948 -0.05554 0 0 0 0 0 0.17138 0.02111 0.0033 0.38861 0 -0.76051 0 -2.4119 5.52629 1.53168 2.06742
SER_361 -1.11827 0.05622 0.96967 -0.04671 0.00925 0.09242 0.24472 -0.46382 -0.0063 -0.10533 -0.08614 -0.05228 0 0 0 0 0 0.20557 0.09815 0.00074 0.86776 0 0.01153 0.60673 -0.77834 0.87734 0.51161 1.89453
VAL_362 -5.96442 1.12443 1.36059 -0.40042 0.57764 0.09816 0.89017 -1.52278 -0 -0 -0.63038 -0.0849 0 0 0 0 0 0.10491 0.05981 0.02956 1.16014 0 -0.65887 0 1.9342 0.90809 0.96099 -0.05307
PRO_363 -5.33496 0.8418 3.69592 -0.12613 0.00218 0.09353 2.16954 -1.72921 -0 -0 -1.97189 0.22571 0 0 0 0 0 0.02525 -0.06685 0.06527 0.1608 0 -1.11713 0 -2.4119 -0.51312 1.09911 -4.89208
VAL_364 -7.09851 0.70503 2.4094 -0.36265 0.2016 0.09061 1.87239 -2.12812 -0 -0 -0.74454 -0.25539 0 0 0 0 0 0.0065 0.019 0.08782 0.71967 0 0.27449 0 1.9342 -0.53731 0.6155 -2.19032
GLY_365 -4.70843 0.66451 3.07174 -4e-05 0 0 1.42944 -2.0116 -0 -0 -0.53862 -0.4198 0 0 0 0 0 0.0076 -0.09118 0 0 0 0.45173 0 0.83697 0.00552 0.42736 -0.87479
GLN_366 -7.12208 0.86413 5.758 -0.25283 0.02832 0.1785 2.92302 -2.81179 -0 -0 -1.67641 -0.55495 0 0 0 0 0 0.00678 0.02658 0.04435 0 3.06516 -0.08347 0 -0.18838 0.13277 0.32202 0.65972
LEU_367 -10.0877 0.77439 3.81997 -0.508 0.32306 0.12764 2.90914 -3.06956 -0.01676 -0.15665 -1.83196 0.2207 0 0 0 0 0 0.04406 0.07055 0.08512 0.33033 0 -0.27216 0 0.18072 -0.19606 0.4818 -6.77133
TRP_368 -12.6299 1.70937 3.6457 -1.17986 0.04112 0.46732 3.31849 -3.6049 -0 -0 -2.62472 -0.34922 0 0 0 0 0 0.05635 0.00902 0.04547 0 2.20951 -0.32001 0 1.6906 -0.1169 0.69592 -6.93659
VAL_369 -6.51916 0.27424 4.33206 -0.31336 0.20164 0.07259 2.47824 -2.79252 -0 -0 -2.11684 -0.28326 0 0 0 0 0 0.01008 -0.04071 0.00171 0.12029 0 -0.25365 0 1.9342 -0.0402 0.66012 -2.27453
GLU_370 -7.93861 0.57773 8.90264 -0.22865 0.04002 0.33699 4.3526 -4.07222 -0.01676 -0.15665 -5.29201 -0.65612 0 0 0 -1.67812 0 0.00364 0.09671 5e-05 0 3.04962 -0.27152 0 -2.7348 -0.40165 0.51714 -5.56996
LEU_371 -9.92095 0.96191 3.43844 -0.68008 0.16589 0.24767 2.84634 -3.01916 -0 -0 -2.32398 0.10405 0 0 0 0 0 0.00816 -0.0084 0.0874 0.80641 0 -0.19708 0 0.18072 -0.28404 0.54762 -7.03906
LEU_372 -9.97299 0.99027 3.96058 -0.47513 0.16031 0.10532 2.90089 -3.21668 -0 -0 -2.28259 0.22706 0 0 0 0 0 0.01452 0.0687 0.07074 0.41382 0 -0.26094 0 0.18072 -0.10267 0.49315 -6.72493
ARG_373 -8.55761 0.51304 8.21577 -1.07365 0.22538 0.77706 3.61582 -3.82832 -0.01276 -0.06783 -4.18544 0.17789 0 0 0 -0.43996 0 0.02804 -0.03983 0.08431 2.93944 0 -0.05347 0 -1.2888 -0.28993 0.53937 -2.72149
PHE_374 -9.75266 0.76628 5.10722 -0.70954 0.02239 0.13979 3.49557 -3.23396 -0.01664 -0.13643 -3.90431 -0.1825 0 0 0 0 0 0.02608 0.00736 0.00037 0 1.8064 -0.55533 0 1.0402 0.00063 0.95225 -5.12684
TYR_375 -9.60471 1.39522 3.29989 -0.64647 0.10066 0.3375 2.16633 -2.64752 -0.01854 -0.12676 -1.18529 -0.2198 0 0 0 0 0 0.04125 -0.01609 0.02856 0 2.32822 0.00786 0.00121 1.2797 0.12488 1.10915 -2.24475
ALA_376 -5.02806 0.46303 1.99281 -0.02289 0 0 1.50784 -1.89069 -0.00716 -0.08078 -1.0786 -0.31688 0 0 0 0 0 0.01076 0.0223 0 0 0 -0.13005 0 1.8394 -0.16446 0.63545 -2.24796
LEU_377 -5.79476 0.54793 1.6047 -0.48493 0.17766 0.13056 1.24353 -1.56745 -0 -0 -1.13633 0.12878 0 0 0 0 0 0.00527 0.27212 0.03561 0.44518 0 0.00437 0 0.18072 0.32026 0.849 -3.03776
GLU_378 -3.78025 0.17687 4.50078 -0.2159 0.04373 0.32615 1.90037 -1.83693 -0.01069 -0.04496 -1.97269 -0.54981 0 0 0 -0.43996 0 0.01608 -0.05391 0.07462 0 2.94719 -0.13682 0 -2.7348 0.54493 0.97346 -0.27253
PHE_379 -8.37798 0.66554 1.70884 -0.85041 0.05398 0.18459 1.50339 -1.97487 -0.03775 -0.3315 -1.94167 -0.5128 0 0 0 0 0 0.03647 -0.08226 0.01429 0 2.41629 -0.01505 0 1.0402 0.03867 0.4801 -5.98191
ASN_380 -4.96166 0.34039 5.10117 -0.3911 0.12578 0.81351 2.82262 -2.58443 -0.00275 -0.05292 -2.66033 -0.76376 0 0 0 -0.84547 0 0.07734 -0.0141 0.0406 0 1.83327 -0.52809 0 -0.93687 0.012 0.55469 -2.0201
LEU_381 -6.64941 1.17661 3.97179 -0.69281 0.58924 0.27118 2.74492 -2.7733 -0.00294 -0.01875 -1.75134 -0.15908 0 0 -0.62093 0 0 0.05708 -0.07996 0.20482 1.61848 0 -0.24828 0 0.18072 -0.11991 0.78341 -1.51847
ALA_382 -4.41714 0.57793 3.76061 -0.02346 0 0 1.75485 -2.14255 -9e-05 -0.00144 -1.00324 -0.38397 0 0 0 0 0 0.11881 -0.06874 0 0 0 -0.39876 0 1.8394 -0.50421 0.53191 -0.3601
ASP_383 -5.24044 0.3215 6.30533 -0.10745 0.00382 0.33781 3.1174 -2.78057 -0.02383 -0.14088 -4.80096 -0.13338 0 0 0 -0.84547 0 0.06577 -0.00811 0.03348 0 2.02736 -0.04907 0 -2.3716 -0.2512 0.38121 -4.15925
LEU_384 -7.92067 0.41256 3.80501 -0.48911 0.25712 0.08789 2.0355 -2.63497 -0.00855 -0.05367 -1.10276 0.23209 0 0 0 0 0 0.03134 0.00429 0.0689 0.4743 0 -0.3638 0 0.18072 -0.07859 0.61818 -4.44423
VAL_385 -7.90511 0.62877 1.84662 -0.26492 0.16463 0.05207 1.56797 -2.25782 -0 -0 -1.56965 -0.11592 0 0 0 0 0 0.03006 -0.04733 0.00134 0.38929 0 -0.7174 0 1.9342 -0.30277 0.50583 -6.06013
ILE_386 -8.7084 1.15589 1.63483 -0.49195 0.36307 0.10582 2.29094 -1.9569 -0 -0 -2.61727 0.20191 0 0 0 0 0 0.03037 -0.06577 0.02371 0.38927 0 -0.48722 0 0.73287 -0.45325 0.55944 -7.29263
SER_387 -4.63886 0.40633 4.14241 -0.03136 0.00084 0.05735 2.55177 -2.05937 -0.01772 -0.17887 -1.03715 -1.05683 0 0 -0.74481 -0.49654 0 0.04337 -0.00222 0.00548 0.21412 0 -0.24908 0.86267 -0.77834 -0.1413 0.70775 -2.44036
ILE_388 -7.39692 1.031 1.15675 -0.5713 0.40018 0.17512 1.59309 -1.72189 -0 -0 -0.92946 -0.02626 0 0 -0.78937 0 0 0.05551 -0.04227 0.03998 0.57043 0 0.35351 0 0.73287 0.12868 0.59977 -4.6406
ARG_389 -6.90534 0.7107 4.49733 -1.05182 0.25516 0.75962 2.51987 -2.50953 -0.01177 -0.15846 -1.39469 0.07445 0 0 -0.74481 -0.5366 0 0.03643 -0.03978 0.09201 2.9537 0 -0.13293 0 -1.2888 -0.05618 0.50501 -2.42643
VAL_390 -5.70208 0.4836 1.76701 -0.31507 0.20233 0.06816 0.90857 -1.87462 -0.00674 -0.03285 0.7425 -0.58981 0 0 0 0 0 0.06334 -0.02098 1e-05 0.21467 0 -0.36272 0 1.9342 -0.27552 0.30247 -2.49354
LYS_391 -3.0406 0.23158 2.3983 -0.40832 0.05431 0.22071 0.76067 -1.16311 -0.00092 -0.00535 -0.08591 -0.1102 0 0 -0.91047 0 0 0.09003 -0.0405 0.05457 2.06448 0 -0.06303 0 -1.5107 -0.15545 0.24464 -1.37526
GLU_392 -3.97559 0.22487 4.41393 -0.27287 0.03872 0.32472 1.5851 -1.90983 -0.02469 -0.15966 -1.78848 -0.23358 0 0 -0.65188 0 0 0.05368 -0.05864 0.08251 0 2.79945 -0.02774 0 -2.7348 -0.2357 0.23559 -2.31491
LEU_393 -3.6409 0.29078 0.61502 -0.46023 0.19036 0.08273 0.37464 -0.93056 -0.00647 -0.02113 -0.06634 0.28229 0 0 0 0 0 0.02643 -0.06612 0.05226 0.77399 0 -0.10897 0 0.18072 -0.64177 0.2714 -2.80186
VAL_394 -5.53079 0.42389 1.69063 -0.38445 0.31799 0.09498 1.8352 -1.68464 -0 -0 -1.22496 -0.091 0 0 0 0 0 0.02967 -0.0543 0.07152 1.07163 0 -0.74261 0 1.9342 -0.52242 0.38694 -2.37851
SER_395 -5.51309 0.36976 4.73246 -0.03075 0 0.07045 2.9825 -2.43693 -0.00647 -0.02113 -1.81843 -0.46301 0 0 -0.68979 0 0 0.04034 0.08904 0.00382 0.27673 0 -0.31846 0.62837 -0.77834 -0.42815 0.3294 -2.98166
ARG_396 -13.3192 1.58002 13.5547 -0.70439 0.166 0.4122 6.70437 -6.35857 -0 -0 -7.06256 0.24161 0 0 -1.17285 0 0 0.01558 -0.05595 0.3046 2.48633 0 -0.16928 0 -1.2888 -0.49526 0.95867 -4.20282
GLU_397 -3.41981 0.22211 4.64166 -0.2099 0.03774 0.29898 1.99399 -1.98021 -0.02383 -0.14088 -1.16116 -0.59685 0 0 0 -0.88525 0 0.01301 0.13867 0.02342 0 3.10874 -0.26895 0 -2.7348 -0.56024 0.98217 -0.5214
LEU_398 -4.16558 0.26997 3.11612 -0.471 0.19648 0.11259 1.83132 -1.67034 -0 -0 0.01319 0.20114 0 0 -0.68979 0 0 0.01332 0.01991 0.02607 0.30833 0 -0.30208 0 0.18072 -0.4599 0.31129 -1.15824
LYS_399 -7.64306 0.67966 7.53208 -0.79922 0.4258 0.52565 3.25138 -3.20953 -5e-05 -0.00063 -4.48469 0.17875 0 0 -0.64111 0 0 0.02896 -0.01246 0.04265 2.01867 0 -0.1476 0 -1.5107 -0.40649 0.53846 -3.6335
ASP_400 -2.67302 0.26115 3.27258 -0.23883 0.03399 0.78963 1.63115 -1.56393 -0 -0 -1.17026 -0.40806 0 0 0 0 0 0.09201 -0.10185 0.02989 0 2.18284 -0.53871 0 -2.3716 -0.41433 0.54839 -0.63896
TRP_401 -10.3697 1.26799 4.30592 -0.63856 0.3036 0.3406 1.28327 -2.89099 -0.00096 -0.00667 -1.01602 -0.21345 0 0 0 0 0 0.29793 0.01322 0.15877 0 2.87633 -0.39526 0 1.6906 0.92684 1.42525 -0.6413
PRO_402 -2.10859 0.43809 2.10775 -0.13645 0.00065 0.10123 0.94471 -0.85897 -0.00016 -0.00246 -1.50456 0.21994 0 0 -0.37011 0 0 1.27157 -0.05001 0.02474 0.18082 0 -1.15232 0 -2.4119 0.74755 1.6071 -0.95138
LYS_403 -4.7266 0.37028 4.92898 -0.28295 0.02966 0.12003 2.29336 -1.823 -0 -0 -3.05044 0.05039 0 0 0 -0.88525 0 0.34557 -0.00383 0.12904 1.80056 0 -0.03992 0 -1.5107 -0.25837 0.63016 -1.88304
LYS_404 -2.93747 0.17816 2.62645 -0.33845 0.07319 0.2196 1.39251 -1.25745 -0.00089 -0.01017 -1.11703 -0.34619 0 0 -0.46444 0 0 0.15366 0.10354 0.00295 1.48375 0 -0.13373 0 -1.5107 0.06797 0.73573 -1.07901
ARG_405 -7.09909 0.67097 6.1522 -0.82604 0.14561 0.54669 2.78962 -3.04272 -0.00221 -0.01104 -3.23967 -0.19119 0 0 -1.36274 0 0 1.19058 0.03352 0.08912 1.97967 0 -0.04202 0 -1.2888 0.06088 1.17013 -2.27654
ILE_406 -6.99909 1.45047 0.51237 -0.56427 0.83382 0.1152 1.16381 -1.53315 -0 -0 -0.19447 0.1607 0 0 -0.82681 0 0 0.28539 0.06349 0.02553 1.41214 0 0.08883 0 0.73287 -0.0292 1.08532 -2.21704
ALA_407 -5.66192 0.93914 2.08718 -0.0265 0.00201 0 1.70914 -2.04081 -0.00855 -0.05367 -1.04407 -0.44114 0 0 0 0 0 0.02306 -0.04352 0 0 0 0.13213 0 1.8394 0.44871 0.79539 -1.34401
ILE_408 -10.1358 2.0999 2.19457 -0.45152 0.27449 0.09227 2.48452 -2.58931 -0.05246 -0.20006 -1.77842 -0.10778 0 0 -0.75839 0 0 0.03784 -0.08702 0.01136 0.31531 0 -0.49527 0 0.73287 0.47153 0.85935 -7.08203
GLU_409 -7.66107 0.53698 7.88737 -0.28434 0.04541 0.31568 3.98464 -3.33087 -0.00073 -0.01181 -6.98031 -0.17527 0 0 0 -1.03314 0 0.03427 0.12535 0.00223 0 3.68545 0.08756 0 -2.7348 -0.13827 0.68777 -4.95791
ASP_410 -7.07746 0.93107 8.26882 -0.18398 0.01594 0.55788 3.37179 -3.56796 -0.0084 -0.03267 -4.83822 -0.78613 0 0 -1.70434 0 0 0.04323 -0.05357 0.06948 0 2.83777 -0.20633 0 -2.3716 -0.28325 1.34244 -3.67549
PRO_411 -5.37355 0.67301 2.32136 -0.07524 0 0.04604 0.82469 -1.01638 -0.00502 -0.07184 0.1024 0.58851 0 0 0 0 0 0.02043 -0.20959 0.02615 0.38994 0 -0.61688 0 -2.4119 -0.33456 1.40886 -3.71356
TYR_412 -8.82132 1.13356 4.68632 -0.63312 0.09175 0.33126 2.83466 -2.89237 -0.0355 -0.24598 -2.58527 -0.13544 0 0 -0.83461 0 0 1.03617 0.05061 0.03063 0 2.51185 -0.25495 0.0277 1.2797 0.32138 0.56884 -1.53413
SER_413 -4.57049 0.62821 5.22717 -0.03174 0.01409 0.03028 2.40244 -2.40044 -0.00774 -0.03089 -2.16751 -0.12542 0 0 -0.86973 0 0 0.1897 0.12288 0.00063 0.21706 0 0.36138 0.60045 -0.77834 0.91041 0.58021 0.30259
VAL_414 -5.447 0.38889 4.74286 -0.29135 0.17751 0.05185 2.58567 -2.49721 -0 -0 -2.2977 0.2672 0 0 -0.64111 0 0 0.03236 -0.17228 0.00169 0.42448 0 0.57436 0 1.9342 0.63355 0.56154 1.0295
LYS_415 -1.8616 0.27398 1.79923 -0.31551 0.03776 0.16801 0.48764 -0.91033 -0.01018 -0.0349 -0.01302 -0.19494 0 0 0 0 0 0.02085 -0.06543 0.00037 1.78233 0 -0.10247 0 -1.5107 -0.14333 0.29468 -0.29757
ARG_416 -6.05322 0.3313 5.42992 -0.56932 0.12971 0.34786 2.32451 -2.49218 -0 -0 -1.98582 0.46545 0 0 0 0 0 0.02797 0.49476 0.17602 1.89578 0 0.13366 0 -1.2888 -0.23088 0.27203 -0.59122
ASN_417 -7.97087 0.84394 5.90685 -0.2874 0.09036 0.51223 3.4002 -3.36475 -0.00921 -0.02823 -2.74906 -0.8854 0 0 -2.21379 0 0 0.01977 0.00181 0.01673 0 1.87065 -0.5535 0 -0.93687 -0.0548 0.84236 -5.54896
VAL_418 -7.63759 1.14594 2.35324 -0.30285 0.21499 0.05452 1.7057 -2.38695 -0.00691 -0.05202 -0.89895 0.21076 0 0 0 0 0 0.19337 -0.03768 0.00063 0.37957 0 0.54347 0 1.9342 -0.14635 0.83849 -1.89443
ALA_419 -6.56711 1.42255 2.33016 -0.02675 0.00148 0 2.42874 -2.45343 -0.0518 -0.19829 -0.95629 -0.45412 0 0 -0.62859 0 0 0.1029 -0.05469 0 0 0 0.47064 0 1.8394 -0.04825 0.56747 -2.27597
ARG_420 -5.39494 0.59307 5.69719 -0.58874 0.09659 0.35047 2.2224 -2.58872 -0 -0 -1.50169 0.55842 0 0 0 0 0 0.05896 -0.0974 0.06807 2.10695 0 -0.07176 0 -1.2888 -0.15235 0.44845 0.51619
THR_421 -4.41788 0.44301 4.1807 -0.1207 0.05951 0.0647 1.62977 -2.05189 -0.00691 -0.05202 -0.59907 -1.19264 0 0 -0.49855 0 0 0.12451 -0.07376 0.03719 0.15303 0 0.1248 2.51014 -1.0874 -0.24535 0.4712 -0.54763
LEU_422 -9.38436 2.19796 2.37803 -0.57764 0.29306 0.20044 1.96608 -2.58535 -0 -0 -0.52442 0.06838 0 0 0 0 0 0.45934 -0.06071 0.61693 0.18465 0 0.00687 0 0.18072 -0.12446 1.30505 -3.39943
ASN_423 -3.50286 0.16528 4.0889 -0.17846 0.03551 0.27625 2.14485 -1.91394 -0 -0 -1.79438 -0.36206 0 0 -0.71649 0 0 0.38492 0.01139 0.02605 0 1.52588 0.16513 0 -0.93687 -0.00011 1.29755 0.71653
SER_424 -3.48267 0.5783 3.69567 -0.03267 0.00124 0.05765 1.94201 -1.74247 -5e-05 -0.00083 -1.52542 -0.74937 0 0 0 0 0 0.95848 0.07232 0.00192 0.38411 0 0.32135 0.60137 -0.77834 0.18195 0.53523 1.01978
GLN_425 -5.07483 0.78046 6.02917 -0.40594 0.1176 0.26473 2.40572 -2.53899 -0 -0 -2.3378 -0.51329 0 0 0 -0.70068 0 0.03513 -0.02399 0.03349 0 3.03045 0.08554 0 -0.18838 5.84502 1.51305 8.35646
PRO_426 -4.0191 0.76678 3.02933 -0.08576 0.00016 0.05287 1.35444 -1.37253 -0 -0 -1.31857 0.66862 0 0 0 0 0 0.02557 -0.0985 0.02505 0.50957 0 -0.25149 0 -2.4119 5.43564 1.99118 4.30135
VAL_427 -6.79045 0.88246 3.57145 -0.35467 0.17472 0.08563 2.85203 -2.65102 -0 -0 -1.94765 -0.02352 0 0 0 0 0 0.05725 0.26367 0.00772 1.01089 0 -0.14929 0 1.9342 -0.2283 1.19654 -0.10834
PHE_428 -9.98817 1.17818 4.32933 -1.03293 0.08853 0.33149 2.78003 -3.10016 -0 -0 -1.90139 -0.09904 0 0 0 0 0 0.06045 0.03719 0.1785 0 2.11479 -0.4034 0 1.0402 0.03705 0.89719 -3.45215
GLU_429 -6.59836 0.3008 7.22327 -0.2172 0.0388 0.31496 2.94996 -3.32641 -5e-05 -0.00083 -3.55204 -0.58321 0 0 0 -0.70068 0 0.01377 0.04435 0.0306 0 2.99953 -0.25262 0 -2.7348 -0.28088 0.52001 -3.81104
TYR_430 -6.8689 0.6998 5.79822 -0.96466 0.07609 0.38465 3.37878 -3.06377 -0.00019 -0.00447 -3.66059 -0.28184 0 0 -0.71508 0 0 0.03285 0.10413 0.00413 0 2.25357 -0.27271 0.01207 1.2797 -0.33531 0.44149 -1.70206
ILE_431 -8.40922 0.98297 3.48073 -0.51027 0.27842 0.1067 2.76978 -2.71054 -0 -0 -2.19802 -0.11574 0 0 0 0 0 0.03916 0.05203 0.04068 0.64506 0 -0.35093 0 0.73287 -0.07014 1.01426 -4.2222
LEU_432 -7.5306 0.70091 5.01708 -0.51055 0.24879 0.12301 2.7709 -2.99161 -0 -0 -2.45731 0.24013 0 0 0 0 0 0.0215 0.00253 0.07068 0.27817 0 -0.2973 0 0.18072 -0.21823 1.07503 -3.27615
HIS_433 -6.54931 0.48485 7.53766 -0.33538 0.006 0.38814 3.4392 -3.59926 -0.01401 -0.11946 -4.35067 -0.41812 0 0 0 -0.35796 0 0.02726 0.09384 0.00084 0 2.58329 0.02847 0 -0.45461 -0.28165 0.5675 -1.32338
CYS:disulfide_434 -6.7401 0.56652 5.54606 -0.06254 0 0.05816 2.88588 -2.83771 -0.00601 -0.10002 -3.66064 -0.39059 0 0 0 0 -0.37411 0.0812 0.0264 0.16988 0.83272 0 0.25653 0 3.6196 0.19686 0.45612 0.52422
LEU_435 -8.84095 1.16217 4.73658 -0.69773 0.21644 0.22187 2.96826 -3.26459 -0 -0 -2.00901 0.20643 0 0 0 0 0 0.06461 0.09793 0.05085 0.78095 0 -0.19088 0 0.18072 0.34064 0.95112 -3.02459
ARG_436 -8.31804 0.41066 7.87861 -0.73227 0.12888 0.4636 3.21698 -3.82708 -0.0226 -0.20884 -3.45837 0.40811 0 0 0 -0.35796 0 0.0313 -0.01931 0.28638 1.44068 0 -0.08027 0 -1.2888 -0.14571 0.95505 -3.239
THR_437 -5.93092 0.47808 5.62049 -0.19824 0.08967 0.06796 3.00102 -2.92424 -0 -0 -3.37242 -0.01927 0 0 0 0 0 0.01783 -0.01217 0.00293 0.06937 0 -0.0263 2.28348 -1.0874 -0.1258 0.31854 -1.7474
THR_438 -8.15876 0.82275 5.91195 -0.20505 0.12053 0.07501 3.72671 -3.35622 -0 -0 -3.79441 -0.07272 0 0 0 0 0 0.00168 0.19124 0.10009 0.12464 0 0.0025 2.28502 -1.0874 0.08232 0.40874 -2.82138
TYR_439 -11.2159 1.07659 4.81846 -0.96927 0.06616 0.34023 3.43083 -3.58231 -0.01785 -0.15705 -3.31577 -0.33372 0 0 0 0 0 0.009 -0.01018 0.51784 0 1.92457 -0.46702 0.00444 1.2797 0.08698 0.57699 -5.93722
LYS_440 -6.57298 0.52363 4.57648 -0.42081 0.05441 0.22814 2.54156 -2.63233 -0 -0 -1.62033 -0.12878 0 0 0 0 0 0.06791 -0.01854 0.07222 2.01195 0 0.03465 0 -1.5107 -0.0603 0.49136 -2.36245
TYR_441 -7.91617 0.63164 5.17871 -0.60686 0.06688 0.27809 2.8873 -3.09465 -0 -0 -1.65565 -0.25463 0 0 -0.69379 0 0 0.01727 -0.00413 0.03856 0 2.59826 0.1241 0.13975 1.2797 -0.25212 0.37831 -0.85944
PHE_442 -9.06971 0.95198 3.22378 -0.72382 0.10039 0.33569 2.6624 -2.76675 -0.00815 -0.09263 -1.46718 0.00966 0 0 0 0 0 0.0516 0.18688 0.31615 0 2.57945 0.01452 0 1.0402 -0.08047 0.93581 -1.80021
ALA_443 -4.06909 0.23422 1.76351 -0.02235 0 0 1.45192 -1.62358 -0.00663 -0.02844 -1.11626 -0.34595 0 0 0 0 0 0.14491 -0.02436 0 0 0 -0.12453 0 1.8394 -0.12726 0.82312 -1.23137
LEU_444 -5.94275 0.81947 3.9206 -0.47782 0.33957 0.08211 2.41527 -2.13592 -0.00513 -0.02794 -0.72423 0.33591 0 0 -0.51177 0 0 0.43227 -0.00059 0.05645 0.38747 0 -0.29923 0 0.18072 -0.41732 0.80823 -0.76464
PRO_445 -2.43959 0.65478 1.13693 -0.12222 0.00495 0.08988 0.22162 -0.55249 -0 -0 -0.53378 0.22173 0 0 0 0 0 0.60936 -0.08181 0.0223 0.10726 0 -0.95121 0 -2.4119 -0.56638 0.93848 -3.6521
HIS_D_446 -7.00134 0.65069 6.33446 -1.01885 0.16649 1.42168 3.16465 -3.21066 -0 -0 -3.13154 -0.27244 0 0 -2.16426 -0.61435 0 0.6133 0.0153 0.40651 0 2.12633 -0.41125 0 -0.45461 0.15993 0.599 -2.62096
LYS_447 -3.55052 0.4016 3.34671 -0.49202 0.1426 0.27142 1.31625 -1.50946 -0.00762 -0.05851 -0.64356 0.11861 0 0 0 0 0 0.04048 -0.04051 0.01162 2.28714 0 0.03471 0 -1.5107 0.37392 0.49641 1.02857
ILE_448 -5.86411 0.76356 1.57086 -0.51011 0.22386 0.11325 1.23655 -1.92221 -0.00079 -0.02024 -0.65647 0.3822 0 0 0 0 0 0.01192 -0.06343 0.00239 0.52419 0 0.50993 0 0.73287 -0.20196 0.4577 -2.71006
THR_449 -2.57332 0.40806 2.44922 -0.12196 0.06659 0.06404 0.87911 -1.17551 -0 -0 0.42983 -1.20196 0 0 0 0 0 0.00976 0.09997 0.0104 0.06088 0 -0.04467 2.27096 -1.0874 -0.2605 0.42815 0.71166
LYS_450 -3.04773 0.44839 3.42195 -0.51731 0.16403 0.33108 1.33506 -1.48646 -0 -0 -0.46807 -0.07685 0 0 0 0 0 0.05362 -0.07574 0.06763 1.83156 0 -0.04937 0 -1.5107 -0.39356 0.23534 0.26287
SER_451 -3.17168 0.56648 3.6916 -0.02918 0.00586 0.02791 2.15306 -1.75459 -0.00409 -0.0476 -0.90698 -0.01773 0 0 0 0 0 0.00639 0.09182 0.00046 0.19055 0 0.08872 0.60007 -0.77834 0.24431 0.39888 1.35591
SER_452 -3.97424 0.55058 3.4351 -0.02883 0.00242 0.04457 1.66207 -1.74186 -0.00842 -0.07875 -0.68029 -0.80702 0 0 -0.66586 -0.61435 0 0.01246 -0.02526 0.04916 0.13138 0 -0.38952 0.62372 -0.77834 0.46178 0.80752 -2.01196
LEU_453 -6.191 1.05655 1.37201 -0.52055 0.2872 0.16244 0.69176 -1.57686 -0 -0 -0.10441 0.11857 0 0 0 0 0 0.03941 -0.0376 0.18661 0.10732 0 -0.16535 0 0.18072 -0.33015 0.91742 -3.80592
LEU_454 -5.83017 0.73617 4.35374 -0.4733 0.22271 0.0768 3.11144 -2.23536 -0.00672 -0.06849 -3.11152 0.3853 0 0 0 0 0 0.01544 0.26955 0.03474 0.30767 0 -0.14774 0 0.18072 -0.48291 0.69945 -1.96248
LYS_455 -4.63225 0.74187 4.67964 -0.3184 0.04244 0.15344 2.2813 -2.21958 -0 -0 -0.99582 0.12685 0 0 0 0 0 0.02163 0.04638 0.2365 1.67094 0 -0.04693 0 -1.5107 5.51148 1.72061 7.50939
PRO_456 -2.48801 0.69572 1.52592 -0.0716 1e-05 0.04358 0.26514 -0.61638 -0 -0 0.14049 0.62166 0 0 0 0 0 0.10893 -0.00728 0.00122 0.18464 0 -0.28244 0 -2.4119 5.7451 1.7211 5.17591
LEU_457 -5.58448 0.8227 3.2488 -0.49335 0.28406 0.11837 1.79384 -2.03756 -0.01294 -0.07475 -1.10977 0.20831 0 0 -0.69379 0 0 0.02915 0.28392 0.0518 0.45055 0 -0.24528 0 0.18072 0.166 0.59805 -2.01567
ASN_458 -6.43216 0.37254 5.24236 -0.25274 0.0962 0.37547 2.44592 -2.82551 -0.01914 -0.17924 -1.84044 -0.37471 0 0 -0.66586 0 0 0.00423 -0.00987 4e-05 0 2.63652 -0.39268 0 -0.93687 -0.21362 1.00319 -1.96637
ALA:CtermProteinFull_459 -1.80861 0.06048 1.51418 -0.03279 0.00582 0 1.04313 -0.89498 -0.00262 -0.02088 -1.07424 -0.14234 0 0 0 0 0 0.02804 0 0 0 0 0 0 1.8394 -0.32023 0.77786 0.97222
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.9037 0 0 0 0 0 0 0 0 0 39.9037
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622763 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 504.72 tmscore: 0.84353 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.12  
SSBOND     CYS A  211    CYS A  220                                       2.06  
SSBOND     CYS A  260    CYS A  434                                       2.05  
ATOM      1  N   THR A   1     -16.560  30.367 -44.575  1.00 12.140          N  
ATOM      2  CA  THR A   1     -17.872  30.904 -44.256  1.00 11.350          C  
ATOM      3  C   THR A   1     -17.857  32.421 -44.307  1.00 10.430          C  
ATOM      4  O   THR A   1     -17.851  33.002 -45.388  1.00 10.280          O  
ATOM      5  CB  THR A   1     -18.351  30.440 -42.876  1.00 16.210          C  
ATOM      6  OG1 THR A   1     -17.409  30.878 -41.898  1.00 16.210          O  
ATOM      7  CG2 THR A   1     -18.484  28.915 -42.831  1.00 16.210          C  
ATOM      8 1H   THR A   1     -16.660  29.498 -45.080  1.00 14.570          H  
ATOM      9 2H   THR A   1     -16.053  31.031 -45.141  1.00 14.570          H  
ATOM     10 3H   THR A   1     -16.062  30.208 -43.710  1.00 14.570          H  
ATOM     11  HA  THR A   1     -18.583  30.551 -45.001  1.00 13.620          H  
ATOM     12  HB  THR A   1     -19.327  30.881 -42.666  1.00 19.450          H  
ATOM     13  HG1 THR A   1     -17.728  30.640 -41.010  1.00 19.450          H  
ATOM     14 1HG2 THR A   1     -18.827  28.616 -41.848  1.00 19.450          H  
ATOM     15 2HG2 THR A   1     -19.207  28.600 -43.574  1.00 19.450          H  
ATOM     16 3HG2 THR A   1     -17.528  28.445 -43.035  1.00 19.450          H  
ATOM     17  N   ARG A   2     -17.897  33.068 -43.151  1.00 10.030          N  
ATOM     18  CA  ARG A   2     -17.937  34.538 -43.107  1.00  9.310          C  
ATOM     19  C   ARG A   2     -17.010  35.161 -42.050  1.00  8.650          C  
ATOM     20  O   ARG A   2     -17.371  36.154 -41.417  1.00  8.280          O  
ATOM     21  CB  ARG A   2     -19.363  35.050 -42.912  1.00 13.320          C  
ATOM     22  CG  ARG A   2     -20.427  34.682 -43.975  1.00 13.320          C  
ATOM     23  CD  ARG A   2     -20.284  35.432 -45.247  1.00 13.320          C  
ATOM     24  NE  ARG A   2     -20.527  36.869 -45.068  1.00 13.320          N  
ATOM     25  CZ  ARG A   2     -20.297  37.818 -46.000  1.00 13.320          C  
ATOM     26  NH1 ARG A   2     -19.816  37.485 -47.180  1.00 13.320          N  
ATOM     27  NH2 ARG A   2     -20.548  39.085 -45.727  1.00 13.320          N  
ATOM     28  H   ARG A   2     -17.853  32.515 -42.297  1.00 12.040          H  
ATOM     29  HA  ARG A   2     -17.597  34.907 -44.074  1.00 11.170          H  
ATOM     30 1HB  ARG A   2     -19.720  34.656 -42.038  1.00 15.990          H  
ATOM     31 2HB  ARG A   2     -19.353  36.134 -42.803  1.00 15.990          H  
ATOM     32 1HG  ARG A   2     -20.369  33.630 -44.198  1.00 15.990          H  
ATOM     33 2HG  ARG A   2     -21.416  34.900 -43.570  1.00 15.990          H  
ATOM     34 1HD  ARG A   2     -19.283  35.292 -45.645  1.00 15.990          H  
ATOM     35 2HD  ARG A   2     -21.016  35.046 -45.961  1.00 15.990          H  
ATOM     36  HE  ARG A   2     -20.897  37.173 -44.171  1.00 15.990          H  
ATOM     37 1HH1 ARG A   2     -19.611  36.518 -47.393  1.00 15.990          H  
ATOM     38 2HH1 ARG A   2     -19.634  38.199 -47.867  1.00 15.990          H  
ATOM     39 1HH2 ARG A   2     -20.895  39.368 -44.796  1.00 15.990          H  
ATOM     40 2HH2 ARG A   2     -20.367  39.803 -46.409  1.00 15.990          H  
ATOM     41  N   ASN A   3     -15.776  34.661 -41.932  1.00  8.780          N  
ATOM     42  CA  ASN A   3     -14.815  35.151 -40.927  1.00  8.470          C  
ATOM     43  C   ASN A   3     -14.399  36.612 -41.151  1.00  7.840          C  
ATOM     44  O   ASN A   3     -13.750  37.230 -40.307  1.00  7.520          O  
ATOM     45  CB  ASN A   3     -13.595  34.256 -40.906  1.00 11.980          C  
ATOM     46  CG  ASN A   3     -13.882  32.908 -40.301  1.00 11.980          C  
ATOM     47  OD1 ASN A   3     -14.832  32.728 -39.528  1.00 11.980          O  
ATOM     48  ND2 ASN A   3     -13.071  31.946 -40.644  1.00 11.980          N  
ATOM     49  H   ASN A   3     -15.502  33.881 -42.514  1.00 10.540          H  
ATOM     50  HA  ASN A   3     -15.296  35.104 -39.948  1.00 10.160          H  
ATOM     51 1HB  ASN A   3     -13.230  34.116 -41.924  1.00 14.380          H  
ATOM     52 2HB  ASN A   3     -12.801  34.739 -40.337  1.00 14.380          H  
ATOM     53 1HD2 ASN A   3     -13.204  31.025 -40.278  1.00 14.380          H  
ATOM     54 2HD2 ASN A   3     -12.313  32.128 -41.270  1.00 14.380          H  
ATOM     55  N   GLU A   4     -14.769  37.145 -42.304  1.00  7.900          N  
ATOM     56  CA  GLU A   4     -14.536  38.516 -42.713  1.00  7.680          C  
ATOM     57  C   GLU A   4     -15.309  39.539 -41.864  1.00  6.560          C  
ATOM     58  O   GLU A   4     -14.947  40.718 -41.838  1.00  6.300          O  
ATOM     59  CB  GLU A   4     -14.942  38.678 -44.179  1.00 10.840          C  
ATOM     60  CG  GLU A   4     -14.057  37.922 -45.170  1.00 10.840          C  
ATOM     61  CD  GLU A   4     -14.523  38.060 -46.600  1.00 10.840          C  
ATOM     62  OE1 GLU A   4     -15.577  38.612 -46.810  1.00 10.840          O  
ATOM     63  OE2 GLU A   4     -13.825  37.611 -47.478  1.00 10.840          O  
ATOM     64  H   GLU A   4     -15.279  36.549 -42.934  1.00  9.480          H  
ATOM     65  HA  GLU A   4     -13.471  38.726 -42.612  1.00  9.220          H  
ATOM     66 1HB  GLU A   4     -15.969  38.328 -44.307  1.00 13.010          H  
ATOM     67 2HB  GLU A   4     -14.924  39.734 -44.446  1.00 13.010          H  
ATOM     68 1HG  GLU A   4     -13.040  38.305 -45.091  1.00 13.010          H  
ATOM     69 2HG  GLU A   4     -14.041  36.869 -44.897  1.00 13.010          H  
ATOM     70  N   GLU A   5     -16.411  39.111 -41.224  1.00  6.190          N  
ATOM     71  CA  GLU A   5     -17.263  40.033 -40.467  1.00  5.370          C  
ATOM     72  C   GLU A   5     -17.613  39.553 -39.056  1.00  4.520          C  
ATOM     73  O   GLU A   5     -17.862  38.373 -38.815  1.00  4.360          O  
ATOM     74  CB  GLU A   5     -18.569  40.268 -41.242  1.00  7.850          C  
ATOM     75  CG  GLU A   5     -18.404  40.957 -42.602  1.00  7.850          C  
ATOM     76  CD  GLU A   5     -19.706  41.108 -43.344  1.00  7.850          C  
ATOM     77  OE1 GLU A   5     -20.572  40.278 -43.156  1.00  7.850          O  
ATOM     78  OE2 GLU A   5     -19.836  42.027 -44.115  1.00  7.850          O  
ATOM     79  H   GLU A   5     -16.653  38.115 -41.262  1.00  7.430          H  
ATOM     80  HA  GLU A   5     -16.736  40.982 -40.373  1.00  6.440          H  
ATOM     81 1HB  GLU A   5     -19.061  39.309 -41.410  1.00  9.420          H  
ATOM     82 2HB  GLU A   5     -19.241  40.881 -40.643  1.00  9.420          H  
ATOM     83 1HG  GLU A   5     -17.959  41.939 -42.450  1.00  9.420          H  
ATOM     84 2HG  GLU A   5     -17.721  40.372 -43.217  1.00  9.420          H  
ATOM     85  N   ASN A   6     -17.809  40.507 -38.136  1.00  4.350          N  
ATOM     86  CA  ASN A   6     -18.227  40.201 -36.761  1.00  3.790          C  
ATOM     87  C   ASN A   6     -19.681  39.730 -36.711  1.00  2.730          C  
ATOM     88  O   ASN A   6     -20.155  39.201 -35.696  1.00  3.150          O  
ATOM     89  CB  ASN A   6     -18.041  41.424 -35.905  1.00  5.530          C  
ATOM     90  CG  ASN A   6     -18.858  42.530 -36.439  1.00  5.530          C  
ATOM     91  OD1 ASN A   6     -18.743  42.826 -37.642  1.00  5.530          O  
ATOM     92  ND2 ASN A   6     -19.673  43.139 -35.622  1.00  5.530          N  
ATOM     93  H   ASN A   6     -17.639  41.482 -38.379  1.00  5.220          H  
ATOM     94  HA  ASN A   6     -17.601  39.392 -36.374  1.00  4.550          H  
ATOM     95 1HB  ASN A   6     -18.345  41.209 -34.880  1.00  6.640          H  
ATOM     96 2HB  ASN A   6     -16.992  41.716 -35.892  1.00  6.640          H  
ATOM     97 1HD2 ASN A   6     -20.253  43.886 -35.956  1.00  6.640          H  
ATOM     98 2HD2 ASN A   6     -19.729  42.854 -34.665  1.00  6.640          H  
ATOM     99  N   GLU A   7     -20.365  39.906 -37.831  1.00  1.790          N  
ATOM    100  CA  GLU A   7     -21.741  39.512 -37.992  1.00  1.290          C  
ATOM    101  C   GLU A   7     -21.857  37.992 -37.921  1.00  1.000          C  
ATOM    102  O   GLU A   7     -22.842  37.467 -37.390  1.00  1.050          O  
ATOM    103  CB  GLU A   7     -22.275  40.029 -39.323  1.00  2.010          C  
ATOM    104  CG  GLU A   7     -22.356  41.559 -39.417  1.00  2.010          C  
ATOM    105  CD  GLU A   7     -23.241  42.193 -38.378  1.00  2.010          C  
ATOM    106  OE1 GLU A   7     -24.272  41.648 -38.077  1.00  2.010          O  
ATOM    107  OE2 GLU A   7     -22.880  43.239 -37.898  1.00  2.010          O  
ATOM    108  H   GLU A   7     -19.890  40.351 -38.602  1.00  2.150          H  
ATOM    109  HA  GLU A   7     -22.329  39.943 -37.181  1.00  1.550          H  
ATOM    110 1HB  GLU A   7     -21.633  39.679 -40.134  1.00  2.410          H  
ATOM    111 2HB  GLU A   7     -23.273  39.626 -39.499  1.00  2.410          H  
ATOM    112 1HG  GLU A   7     -21.349  41.966 -39.309  1.00  2.410          H  
ATOM    113 2HG  GLU A   7     -22.717  41.826 -40.410  1.00  2.410          H  
ATOM    114  N   GLN A   8     -20.844  37.278 -38.432  1.00  0.980          N  
ATOM    115  CA  GLN A   8     -20.875  35.829 -38.395  1.00  0.870          C  
ATOM    116  C   GLN A   8     -20.733  35.368 -36.964  1.00  0.740          C  
ATOM    117  O   GLN A   8     -21.462  34.483 -36.515  1.00  0.740          O  
ATOM    118  CB  GLN A   8     -19.725  35.266 -39.205  1.00  1.260          C  
ATOM    119  CG  GLN A   8     -19.696  33.742 -39.389  1.00  1.260          C  
ATOM    120  CD  GLN A   8     -20.858  33.143 -40.211  1.00  1.260          C  
ATOM    121  OE1 GLN A   8     -21.716  33.844 -40.743  1.00  1.260          O  
ATOM    122  NE2 GLN A   8     -20.842  31.838 -40.365  1.00  1.260          N  
ATOM    123  H   GLN A   8     -20.021  37.742 -38.831  1.00  1.180          H  
ATOM    124  HA  GLN A   8     -21.830  35.481 -38.789  1.00  1.040          H  
ATOM    125 1HB  GLN A   8     -19.715  35.755 -40.159  1.00  1.510          H  
ATOM    126 2HB  GLN A   8     -18.786  35.539 -38.717  1.00  1.510          H  
ATOM    127 1HG  GLN A   8     -18.762  33.476 -39.877  1.00  1.510          H  
ATOM    128 2HG  GLN A   8     -19.721  33.315 -38.413  1.00  1.510          H  
ATOM    129 1HE2 GLN A   8     -21.542  31.388 -40.925  1.00  1.510          H  
ATOM    130 2HE2 GLN A   8     -20.116  31.295 -39.946  1.00  1.510          H  
ATOM    131  N   ASP A   9     -19.839  36.030 -36.213  1.00  0.810          N  
ATOM    132  CA  ASP A   9     -19.618  35.653 -34.824  1.00  0.870          C  
ATOM    133  C   ASP A   9     -20.907  35.763 -34.050  1.00  0.860          C  
ATOM    134  O   ASP A   9     -21.191  34.923 -33.206  1.00  1.020          O  
ATOM    135  CB  ASP A   9     -18.555  36.517 -34.138  1.00  1.190          C  
ATOM    136  CG  ASP A   9     -17.109  36.238 -34.566  1.00  1.190          C  
ATOM    137  OD1 ASP A   9     -16.842  35.224 -35.171  1.00  1.190          O  
ATOM    138  OD2 ASP A   9     -16.279  37.061 -34.266  1.00  1.190          O  
ATOM    139  H   ASP A   9     -19.262  36.746 -36.638  1.00  0.970          H  
ATOM    140  HA  ASP A   9     -19.289  34.614 -34.794  1.00  1.040          H  
ATOM    141 1HB  ASP A   9     -18.772  37.566 -34.331  1.00  1.430          H  
ATOM    142 2HB  ASP A   9     -18.627  36.372 -33.060  1.00  1.430          H  
ATOM    143  N   GLY A  10     -21.713  36.778 -34.349  1.00  0.810          N  
ATOM    144  CA  GLY A  10     -23.006  36.901 -33.695  1.00  0.870          C  
ATOM    145  C   GLY A  10     -23.886  35.666 -33.966  1.00  0.840          C  
ATOM    146  O   GLY A  10     -24.316  34.963 -33.040  1.00  0.880          O  
ATOM    147  H   GLY A  10     -21.379  37.494 -35.003  1.00  0.970          H  
ATOM    148 1HA  GLY A  10     -22.860  37.024 -32.623  1.00  1.040          H  
ATOM    149 2HA  GLY A  10     -23.507  37.795 -34.064  1.00  1.040          H  
ATOM    150  N   ASP A  11     -24.136  35.371 -35.246  1.00  0.810          N  
ATOM    151  CA  ASP A  11     -24.998  34.232 -35.607  1.00  0.810          C  
ATOM    152  C   ASP A  11     -24.482  32.864 -35.157  1.00  0.760          C  
ATOM    153  O   ASP A  11     -25.267  31.978 -34.826  1.00  0.780          O  
ATOM    154  CB  ASP A  11     -25.269  34.198 -37.103  1.00  1.130          C  
ATOM    155  CG  ASP A  11     -26.240  35.272 -37.573  1.00  1.130          C  
ATOM    156  OD1 ASP A  11     -26.930  35.854 -36.766  1.00  1.130          O  
ATOM    157  OD2 ASP A  11     -26.276  35.506 -38.750  1.00  1.130          O  
ATOM    158  H   ASP A  11     -23.741  35.977 -35.979  1.00  0.970          H  
ATOM    159  HA  ASP A  11     -25.958  34.387 -35.114  1.00  0.970          H  
ATOM    160 1HB  ASP A  11     -24.321  34.304 -37.647  1.00  1.360          H  
ATOM    161 2HB  ASP A  11     -25.693  33.235 -37.353  1.00  1.360          H  
ATOM    162  N   LEU A  12     -23.170  32.674 -35.102  1.00  0.710          N  
ATOM    163  CA  LEU A  12     -22.648  31.378 -34.693  1.00  0.690          C  
ATOM    164  C   LEU A  12     -22.677  31.187 -33.178  1.00  0.690          C  
ATOM    165  O   LEU A  12     -22.425  30.085 -32.688  1.00  0.700          O  
ATOM    166  CB  LEU A  12     -21.188  31.193 -35.144  1.00  0.970          C  
ATOM    167  CG  LEU A  12     -20.885  31.163 -36.663  1.00  0.970          C  
ATOM    168  CD1 LEU A  12     -19.382  31.066 -36.843  1.00  0.970          C  
ATOM    169  CD2 LEU A  12     -21.563  30.014 -37.320  1.00  0.970          C  
ATOM    170  H   LEU A  12     -22.536  33.419 -35.409  1.00  0.850          H  
ATOM    171  HA  LEU A  12     -23.274  30.606 -35.131  1.00  0.830          H  
ATOM    172 1HB  LEU A  12     -20.614  32.026 -34.720  1.00  1.170          H  
ATOM    173 2HB  LEU A  12     -20.811  30.268 -34.710  1.00  1.170          H  
ATOM    174  HG  LEU A  12     -21.237  32.079 -37.117  1.00  1.170          H  
ATOM    175 1HD1 LEU A  12     -19.133  31.054 -37.898  1.00  1.170          H  
ATOM    176 2HD1 LEU A  12     -18.903  31.927 -36.367  1.00  1.170          H  
ATOM    177 3HD1 LEU A  12     -19.023  30.149 -36.380  1.00  1.170          H  
ATOM    178 1HD2 LEU A  12     -21.338  30.001 -38.378  1.00  1.170          H  
ATOM    179 2HD2 LEU A  12     -21.211  29.115 -36.876  1.00  1.170          H  
ATOM    180 3HD2 LEU A  12     -22.623  30.104 -37.187  1.00  1.170          H  
ATOM    181  N   GLU A  13     -22.948  32.245 -32.420  1.00  0.740          N  
ATOM    182  CA  GLU A  13     -22.941  32.142 -30.966  1.00  0.750          C  
ATOM    183  C   GLU A  13     -24.342  32.189 -30.378  1.00  0.780          C  
ATOM    184  O   GLU A  13     -24.634  31.474 -29.415  1.00  0.800          O  
ATOM    185  CB  GLU A  13     -22.094  33.256 -30.333  1.00  1.050          C  
ATOM    186  CG  GLU A  13     -20.565  33.193 -30.573  1.00  1.050          C  
ATOM    187  CD  GLU A  13     -19.871  32.119 -29.746  1.00  1.050          C  
ATOM    188  OE1 GLU A  13     -20.540  31.495 -28.953  1.00  1.050          O  
ATOM    189  OE2 GLU A  13     -18.679  31.936 -29.892  1.00  1.050          O  
ATOM    190  H   GLU A  13     -23.230  33.130 -32.850  1.00  0.890          H  
ATOM    191  HA  GLU A  13     -22.496  31.189 -30.690  1.00  0.900          H  
ATOM    192 1HB  GLU A  13     -22.435  34.219 -30.726  1.00  1.260          H  
ATOM    193 2HB  GLU A  13     -22.262  33.271 -29.258  1.00  1.260          H  
ATOM    194 1HG  GLU A  13     -20.394  32.977 -31.629  1.00  1.260          H  
ATOM    195 2HG  GLU A  13     -20.130  34.165 -30.357  1.00  1.260          H  
ATOM    196  N   GLY A  14     -25.207  33.050 -30.918  1.00  0.810          N  
ATOM    197  CA  GLY A  14     -26.529  33.198 -30.345  1.00  0.860          C  
ATOM    198  C   GLY A  14     -27.363  31.930 -30.547  1.00  0.830          C  
ATOM    199  O   GLY A  14     -27.245  31.286 -31.586  1.00  0.790          O  
ATOM    200  H   GLY A  14     -24.927  33.636 -31.711  1.00  0.970          H  
ATOM    201 1HA  GLY A  14     -26.405  33.442 -29.295  1.00  1.030          H  
ATOM    202 2HA  GLY A  14     -27.025  34.046 -30.816  1.00  1.030          H  
ATOM    203  N   PRO A  15     -28.249  31.580 -29.590  1.00  0.880          N  
ATOM    204  CA  PRO A  15     -29.157  30.443 -29.631  1.00  0.880          C  
ATOM    205  C   PRO A  15     -30.353  30.615 -30.570  1.00  0.890          C  
ATOM    206  O   PRO A  15     -31.053  29.648 -30.848  1.00  0.910          O  
ATOM    207  CB  PRO A  15     -29.626  30.350 -28.172  1.00  1.320          C  
ATOM    208  CG  PRO A  15     -29.542  31.770 -27.648  1.00  1.320          C  
ATOM    209  CD  PRO A  15     -28.338  32.373 -28.339  1.00  1.320          C  
ATOM    210  HA  PRO A  15     -28.584  29.547 -29.909  1.00  1.060          H  
ATOM    211 1HB  PRO A  15     -30.646  29.938 -28.137  1.00  1.580          H  
ATOM    212 2HB  PRO A  15     -28.978  29.647 -27.619  1.00  1.580          H  
ATOM    213 1HG  PRO A  15     -30.474  32.314 -27.860  1.00  1.580          H  
ATOM    214 2HG  PRO A  15     -29.433  31.754 -26.552  1.00  1.580          H  
ATOM    215 1HD  PRO A  15     -28.541  33.436 -28.548  1.00  1.580          H  
ATOM    216 2HD  PRO A  15     -27.436  32.222 -27.714  1.00  1.580          H  
ATOM    217  N   VAL A  16     -30.632  31.851 -30.997  1.00  0.890          N  
ATOM    218  CA  VAL A  16     -31.791  32.135 -31.839  1.00  0.900          C  
ATOM    219  C   VAL A  16     -31.419  32.945 -33.072  1.00  0.870          C  
ATOM    220  O   VAL A  16     -30.823  34.016 -32.955  1.00  0.870          O  
ATOM    221  CB  VAL A  16     -32.883  32.879 -31.031  1.00  1.260          C  
ATOM    222  CG1 VAL A  16     -34.105  33.208 -31.937  1.00  1.260          C  
ATOM    223  CG2 VAL A  16     -33.327  32.002 -29.842  1.00  1.260          C  
ATOM    224  H   VAL A  16     -30.020  32.613 -30.749  1.00  1.070          H  
ATOM    225  HA  VAL A  16     -32.209  31.194 -32.175  1.00  1.080          H  
ATOM    226  HB  VAL A  16     -32.479  33.822 -30.662  1.00  1.510          H  
ATOM    227 1HG1 VAL A  16     -34.855  33.734 -31.348  1.00  1.510          H  
ATOM    228 2HG1 VAL A  16     -33.804  33.842 -32.771  1.00  1.510          H  
ATOM    229 3HG1 VAL A  16     -34.541  32.281 -32.326  1.00  1.510          H  
ATOM    230 1HG2 VAL A  16     -34.091  32.524 -29.271  1.00  1.510          H  
ATOM    231 2HG2 VAL A  16     -33.734  31.066 -30.217  1.00  1.510          H  
ATOM    232 3HG2 VAL A  16     -32.487  31.790 -29.196  1.00  1.510          H  
ATOM    233  N   ILE A  17     -31.790  32.443 -34.249  1.00  0.860          N  
ATOM    234  CA  ILE A  17     -31.519  33.153 -35.488  1.00  0.860          C  
ATOM    235  C   ILE A  17     -32.801  33.409 -36.256  1.00  0.900          C  
ATOM    236  O   ILE A  17     -33.507  32.479 -36.661  1.00  0.890          O  
ATOM    237  CB  ILE A  17     -30.549  32.362 -36.406  1.00  1.200          C  
ATOM    238  CG1 ILE A  17     -29.196  32.128 -35.674  1.00  1.200          C  
ATOM    239  CG2 ILE A  17     -30.338  33.120 -37.756  1.00  1.200          C  
ATOM    240  CD1 ILE A  17     -28.237  31.194 -36.398  1.00  1.200          C  
ATOM    241  H   ILE A  17     -32.283  31.563 -34.273  1.00  1.030          H  
ATOM    242  HA  ILE A  17     -31.066  34.116 -35.252  1.00  1.030          H  
ATOM    243  HB  ILE A  17     -30.978  31.381 -36.619  1.00  1.440          H  
ATOM    244 1HG1 ILE A  17     -28.696  33.089 -35.523  1.00  1.440          H  
ATOM    245 2HG1 ILE A  17     -29.397  31.689 -34.699  1.00  1.440          H  
ATOM    246 1HG2 ILE A  17     -29.679  32.559 -38.401  1.00  1.440          H  
ATOM    247 2HG2 ILE A  17     -31.284  33.250 -38.272  1.00  1.440          H  
ATOM    248 3HG2 ILE A  17     -29.897  34.102 -37.561  1.00  1.440          H  
ATOM    249 1HD1 ILE A  17     -27.337  31.081 -35.802  1.00  1.440          H  
ATOM    250 2HD1 ILE A  17     -28.703  30.217 -36.531  1.00  1.440          H  
ATOM    251 3HD1 ILE A  17     -27.967  31.598 -37.359  1.00  1.440          H  
ATOM    252  N   ASP A  18     -33.096  34.669 -36.524  1.00  0.980          N  
ATOM    253  CA  ASP A  18     -34.292  34.925 -37.290  1.00  1.040          C  
ATOM    254  C   ASP A  18     -33.925  34.774 -38.744  1.00  1.020          C  
ATOM    255  O   ASP A  18     -33.429  35.690 -39.397  1.00  1.040          O  
ATOM    256  CB  ASP A  18     -34.903  36.288 -36.994  1.00  1.430          C  
ATOM    257  CG  ASP A  18     -36.211  36.518 -37.777  1.00  1.430          C  
ATOM    258  OD1 ASP A  18     -36.425  35.843 -38.794  1.00  1.430          O  
ATOM    259  OD2 ASP A  18     -36.991  37.345 -37.357  1.00  1.430          O  
ATOM    260  H   ASP A  18     -32.511  35.422 -36.190  1.00  1.180          H  
ATOM    261  HA  ASP A  18     -35.040  34.171 -37.046  1.00  1.250          H  
ATOM    262 1HB  ASP A  18     -35.113  36.370 -35.927  1.00  1.720          H  
ATOM    263 2HB  ASP A  18     -34.194  37.073 -37.254  1.00  1.720          H  
ATOM    264  N   GLU A  19     -34.164  33.592 -39.246  1.00  1.030          N  
ATOM    265  CA  GLU A  19     -33.767  33.235 -40.585  1.00  1.040          C  
ATOM    266  C   GLU A  19     -34.431  34.069 -41.672  1.00  1.030          C  
ATOM    267  O   GLU A  19     -33.917  34.135 -42.791  1.00  1.020          O  
ATOM    268  CB  GLU A  19     -33.962  31.747 -40.813  1.00  1.450          C  
ATOM    269  CG  GLU A  19     -32.966  30.937 -40.005  1.00  1.450          C  
ATOM    270  CD  GLU A  19     -33.063  29.481 -40.170  1.00  1.450          C  
ATOM    271  OE1 GLU A  19     -33.986  29.009 -40.784  1.00  1.450          O  
ATOM    272  OE2 GLU A  19     -32.183  28.817 -39.669  1.00  1.450          O  
ATOM    273  H   GLU A  19     -34.541  32.891 -38.608  1.00  1.240          H  
ATOM    274  HA  GLU A  19     -32.703  33.406 -40.651  1.00  1.250          H  
ATOM    275 1HB  GLU A  19     -34.972  31.456 -40.524  1.00  1.740          H  
ATOM    276 2HB  GLU A  19     -33.829  31.511 -41.869  1.00  1.740          H  
ATOM    277 1HG  GLU A  19     -31.965  31.245 -40.280  1.00  1.740          H  
ATOM    278 2HG  GLU A  19     -33.099  31.178 -38.952  1.00  1.740          H  
ATOM    279  N   SER A  20     -35.556  34.727 -41.367  1.00  1.080          N  
ATOM    280  CA  SER A  20     -36.282  35.487 -42.383  1.00  1.130          C  
ATOM    281  C   SER A  20     -35.542  36.755 -42.776  1.00  1.110          C  
ATOM    282  O   SER A  20     -35.899  37.404 -43.764  1.00  1.190          O  
ATOM    283  CB  SER A  20     -37.682  35.859 -41.928  1.00  1.560          C  
ATOM    284  OG  SER A  20     -37.675  36.863 -40.951  1.00  1.560          O  
ATOM    285  H   SER A  20     -35.893  34.754 -40.392  1.00  1.300          H  
ATOM    286  HA  SER A  20     -36.374  34.861 -43.270  1.00  1.360          H  
ATOM    287 1HB  SER A  20     -38.257  36.193 -42.787  1.00  1.870          H  
ATOM    288 2HB  SER A  20     -38.165  34.981 -41.538  1.00  1.870          H  
ATOM    289  HG  SER A  20     -37.343  36.458 -40.123  1.00  1.870          H  
ATOM    290  N   VAL A  21     -34.522  37.130 -41.999  1.00  1.060          N  
ATOM    291  CA  VAL A  21     -33.773  38.327 -42.316  1.00  1.110          C  
ATOM    292  C   VAL A  21     -32.316  38.042 -42.669  1.00  1.090          C  
ATOM    293  O   VAL A  21     -31.515  38.975 -42.698  1.00  1.130          O  
ATOM    294  CB  VAL A  21     -33.855  39.373 -41.183  1.00  1.530          C  
ATOM    295  CG1 VAL A  21     -35.299  39.836 -41.017  1.00  1.530          C  
ATOM    296  CG2 VAL A  21     -33.359  38.790 -39.884  1.00  1.530          C  
ATOM    297  H   VAL A  21     -34.255  36.554 -41.192  1.00  1.270          H  
ATOM    298  HA  VAL A  21     -34.229  38.784 -43.192  1.00  1.330          H  
ATOM    299  HB  VAL A  21     -33.248  40.234 -41.456  1.00  1.840          H  
ATOM    300 1HG1 VAL A  21     -35.357  40.586 -40.232  1.00  1.840          H  
ATOM    301 2HG1 VAL A  21     -35.652  40.261 -41.956  1.00  1.840          H  
ATOM    302 3HG1 VAL A  21     -35.925  38.983 -40.747  1.00  1.840          H  
ATOM    303 1HG2 VAL A  21     -33.417  39.543 -39.104  1.00  1.840          H  
ATOM    304 2HG2 VAL A  21     -33.988  37.960 -39.619  1.00  1.840          H  
ATOM    305 3HG2 VAL A  21     -32.327  38.455 -39.990  1.00  1.840          H  
ATOM    306  N   LEU A  22     -31.962  36.776 -42.929  1.00  1.100          N  
ATOM    307  CA  LEU A  22     -30.586  36.488 -43.348  1.00  1.120          C  
ATOM    308  C   LEU A  22     -30.431  36.791 -44.830  1.00  1.200          C  
ATOM    309  O   LEU A  22     -31.317  36.478 -45.628  1.00  1.250          O  
ATOM    310  CB  LEU A  22     -30.225  35.013 -43.132  1.00  1.560          C  
ATOM    311  CG  LEU A  22     -30.149  34.493 -41.701  1.00  1.560          C  
ATOM    312  CD1 LEU A  22     -30.022  32.984 -41.770  1.00  1.560          C  
ATOM    313  CD2 LEU A  22     -28.925  35.076 -40.991  1.00  1.560          C  
ATOM    314  H   LEU A  22     -32.656  36.021 -42.888  1.00  1.320          H  
ATOM    315  HA  LEU A  22     -29.900  37.132 -42.800  1.00  1.340          H  
ATOM    316 1HB  LEU A  22     -30.972  34.412 -43.652  1.00  1.870          H  
ATOM    317 2HB  LEU A  22     -29.257  34.831 -43.609  1.00  1.870          H  
ATOM    318  HG  LEU A  22     -31.042  34.771 -41.154  1.00  1.870          H  
ATOM    319 1HD1 LEU A  22     -29.958  32.574 -40.769  1.00  1.870          H  
ATOM    320 2HD1 LEU A  22     -30.898  32.574 -42.273  1.00  1.870          H  
ATOM    321 3HD1 LEU A  22     -29.132  32.723 -42.327  1.00  1.870          H  
ATOM    322 1HD2 LEU A  22     -28.862  34.686 -39.975  1.00  1.870          H  
ATOM    323 2HD2 LEU A  22     -28.021  34.800 -41.530  1.00  1.870          H  
ATOM    324 3HD2 LEU A  22     -28.991  36.161 -40.942  1.00  1.870          H  
ATOM    325  N   SER A  23     -29.292  37.365 -45.216  1.00  1.270          N  
ATOM    326  CA  SER A  23     -29.002  37.640 -46.632  1.00  1.390          C  
ATOM    327  C   SER A  23     -28.563  36.347 -47.274  1.00  1.360          C  
ATOM    328  O   SER A  23     -28.319  35.373 -46.552  1.00  1.290          O  
ATOM    329  CB  SER A  23     -27.904  38.674 -46.784  1.00  1.900          C  
ATOM    330  OG  SER A  23     -26.645  38.145 -46.453  1.00  1.900          O  
ATOM    331  H   SER A  23     -28.597  37.624 -44.501  1.00  1.520          H  
ATOM    332  HA  SER A  23     -29.910  37.994 -47.123  1.00  1.670          H  
ATOM    333 1HB  SER A  23     -27.889  39.051 -47.804  1.00  2.280          H  
ATOM    334 2HB  SER A  23     -28.122  39.514 -46.126  1.00  2.280          H  
ATOM    335  HG  SER A  23     -26.047  38.906 -46.415  1.00  2.280          H  
ATOM    336  N   THR A  24     -28.438  36.323 -48.615  1.00  1.420          N  
ATOM    337  CA  THR A  24     -28.008  35.110 -49.288  1.00  1.400          C  
ATOM    338  C   THR A  24     -26.652  34.683 -48.783  1.00  1.340          C  
ATOM    339  O   THR A  24     -26.455  33.519 -48.434  1.00  1.260          O  
ATOM    340  CB  THR A  24     -27.946  35.312 -50.818  1.00  1.970          C  
ATOM    341  OG1 THR A  24     -29.254  35.640 -51.311  1.00  1.970          O  
ATOM    342  CG2 THR A  24     -27.464  34.024 -51.487  1.00  1.970          C  
ATOM    343  H   THR A  24     -28.669  37.138 -49.165  1.00  1.700          H  
ATOM    344  HA  THR A  24     -28.722  34.316 -49.065  1.00  1.680          H  
ATOM    345  HB  THR A  24     -27.261  36.125 -51.056  1.00  2.360          H  
ATOM    346  HG1 THR A  24     -29.194  35.905 -52.235  1.00  2.360          H  
ATOM    347 1HG2 THR A  24     -27.429  34.168 -52.565  1.00  2.360          H  
ATOM    348 2HG2 THR A  24     -26.473  33.769 -51.133  1.00  2.360          H  
ATOM    349 3HG2 THR A  24     -28.150  33.212 -51.252  1.00  2.360          H  
ATOM    350  N   LYS A  25     -25.708  35.623 -48.727  1.00  1.390          N  
ATOM    351  CA  LYS A  25     -24.372  35.290 -48.279  1.00  1.360          C  
ATOM    352  C   LYS A  25     -24.347  34.803 -46.830  1.00  1.240          C  
ATOM    353  O   LYS A  25     -23.633  33.844 -46.520  1.00  1.200          O  
ATOM    354  CB  LYS A  25     -23.456  36.492 -48.478  1.00  1.920          C  
ATOM    355  CG  LYS A  25     -23.165  36.776 -49.959  1.00  1.920          C  
ATOM    356  CD  LYS A  25     -22.294  38.014 -50.164  1.00  1.920          C  
ATOM    357  CE  LYS A  25     -22.061  38.277 -51.660  1.00  1.920          C  
ATOM    358  NZ  LYS A  25     -21.265  39.518 -51.906  1.00  1.920          N  
ATOM    359  H   LYS A  25     -25.932  36.561 -49.022  1.00  1.670          H  
ATOM    360  HA  LYS A  25     -24.001  34.476 -48.900  1.00  1.630          H  
ATOM    361 1HB  LYS A  25     -23.913  37.378 -48.036  1.00  2.300          H  
ATOM    362 2HB  LYS A  25     -22.511  36.319 -47.967  1.00  2.300          H  
ATOM    363 1HG  LYS A  25     -22.656  35.912 -50.389  1.00  2.300          H  
ATOM    364 2HG  LYS A  25     -24.107  36.911 -50.489  1.00  2.300          H  
ATOM    365 1HD  LYS A  25     -22.780  38.883 -49.720  1.00  2.300          H  
ATOM    366 2HD  LYS A  25     -21.333  37.867 -49.679  1.00  2.300          H  
ATOM    367 1HE  LYS A  25     -21.530  37.428 -52.089  1.00  2.300          H  
ATOM    368 2HE  LYS A  25     -23.027  38.375 -52.156  1.00  2.300          H  
ATOM    369 1HZ  LYS A  25     -21.141  39.645 -52.901  1.00  2.300          H  
ATOM    370 2HZ  LYS A  25     -21.755  40.317 -51.526  1.00  2.300          H  
ATOM    371 3HZ  LYS A  25     -20.361  39.437 -51.465  1.00  2.300          H  
ATOM    372  N   GLU A  26     -25.122  35.442 -45.945  1.00  1.220          N  
ATOM    373  CA  GLU A  26     -25.159  35.031 -44.544  1.00  1.140          C  
ATOM    374  C   GLU A  26     -25.737  33.629 -44.391  1.00  1.030          C  
ATOM    375  O   GLU A  26     -25.203  32.805 -43.636  1.00  0.980          O  
ATOM    376  CB  GLU A  26     -25.990  36.028 -43.751  1.00  1.630          C  
ATOM    377  CG  GLU A  26     -25.338  37.395 -43.590  1.00  1.630          C  
ATOM    378  CD  GLU A  26     -26.289  38.423 -43.071  1.00  1.630          C  
ATOM    379  OE1 GLU A  26     -27.473  38.183 -43.147  1.00  1.630          O  
ATOM    380  OE2 GLU A  26     -25.853  39.459 -42.646  1.00  1.630          O  
ATOM    381  H   GLU A  26     -25.673  36.247 -46.245  1.00  1.460          H  
ATOM    382  HA  GLU A  26     -24.142  35.028 -44.156  1.00  1.370          H  
ATOM    383 1HB  GLU A  26     -26.952  36.154 -44.237  1.00  1.950          H  
ATOM    384 2HB  GLU A  26     -26.175  35.631 -42.757  1.00  1.950          H  
ATOM    385 1HG  GLU A  26     -24.508  37.301 -42.889  1.00  1.950          H  
ATOM    386 2HG  GLU A  26     -24.930  37.718 -44.543  1.00  1.950          H  
ATOM    387  N   LEU A  27     -26.792  33.331 -45.150  1.00  1.040          N  
ATOM    388  CA  LEU A  27     -27.395  32.025 -45.083  1.00  0.980          C  
ATOM    389  C   LEU A  27     -26.437  30.981 -45.622  1.00  0.960          C  
ATOM    390  O   LEU A  27     -26.292  29.925 -45.007  1.00  0.900          O  
ATOM    391  CB  LEU A  27     -28.725  32.003 -45.836  1.00  1.400          C  
ATOM    392  CG  LEU A  27     -29.495  30.649 -45.858  1.00  1.400          C  
ATOM    393  CD1 LEU A  27     -29.827  30.171 -44.429  1.00  1.400          C  
ATOM    394  CD2 LEU A  27     -30.771  30.837 -46.657  1.00  1.400          C  
ATOM    395  H   LEU A  27     -27.216  34.050 -45.745  1.00  1.250          H  
ATOM    396  HA  LEU A  27     -27.585  31.809 -44.037  1.00  1.180          H  
ATOM    397 1HB  LEU A  27     -29.378  32.758 -45.398  1.00  1.680          H  
ATOM    398 2HB  LEU A  27     -28.528  32.295 -46.872  1.00  1.680          H  
ATOM    399  HG  LEU A  27     -28.876  29.896 -46.332  1.00  1.680          H  
ATOM    400 1HD1 LEU A  27     -30.365  29.225 -44.484  1.00  1.680          H  
ATOM    401 2HD1 LEU A  27     -28.916  30.019 -43.853  1.00  1.680          H  
ATOM    402 3HD1 LEU A  27     -30.451  30.908 -43.934  1.00  1.680          H  
ATOM    403 1HD2 LEU A  27     -31.317  29.894 -46.701  1.00  1.680          H  
ATOM    404 2HD2 LEU A  27     -31.393  31.598 -46.178  1.00  1.680          H  
ATOM    405 3HD2 LEU A  27     -30.518  31.158 -47.668  1.00  1.680          H  
ATOM    406  N   LEU A  28     -25.765  31.266 -46.747  1.00  1.030          N  
ATOM    407  CA  LEU A  28     -24.829  30.304 -47.307  1.00  1.030          C  
ATOM    408  C   LEU A  28     -23.701  30.035 -46.329  1.00  0.970          C  
ATOM    409  O   LEU A  28     -23.287  28.886 -46.190  1.00  0.930          O  
ATOM    410  CB  LEU A  28     -24.238  30.817 -48.624  1.00  1.440          C  
ATOM    411  CG  LEU A  28     -25.188  30.895 -49.849  1.00  1.440          C  
ATOM    412  CD1 LEU A  28     -24.468  31.636 -50.963  1.00  1.440          C  
ATOM    413  CD2 LEU A  28     -25.590  29.497 -50.309  1.00  1.440          C  
ATOM    414  H   LEU A  28     -25.934  32.148 -47.239  1.00  1.240          H  
ATOM    415  HA  LEU A  28     -25.356  29.371 -47.477  1.00  1.240          H  
ATOM    416 1HB  LEU A  28     -23.860  31.824 -48.446  1.00  1.730          H  
ATOM    417 2HB  LEU A  28     -23.395  30.182 -48.893  1.00  1.730          H  
ATOM    418  HG  LEU A  28     -26.081  31.444 -49.589  1.00  1.730          H  
ATOM    419 1HD1 LEU A  28     -25.121  31.713 -51.831  1.00  1.730          H  
ATOM    420 2HD1 LEU A  28     -24.203  32.635 -50.621  1.00  1.730          H  
ATOM    421 3HD1 LEU A  28     -23.566  31.094 -51.238  1.00  1.730          H  
ATOM    422 1HD2 LEU A  28     -26.247  29.581 -51.173  1.00  1.730          H  
ATOM    423 2HD2 LEU A  28     -24.701  28.931 -50.584  1.00  1.730          H  
ATOM    424 3HD2 LEU A  28     -26.117  28.973 -49.520  1.00  1.730          H  
ATOM    425  N   GLY A  29     -23.223  31.078 -45.642  1.00  0.990          N  
ATOM    426  CA  GLY A  29     -22.165  30.949 -44.654  1.00  0.950          C  
ATOM    427  C   GLY A  29     -22.585  29.968 -43.568  1.00  0.870          C  
ATOM    428  O   GLY A  29     -21.842  29.037 -43.229  1.00  0.830          O  
ATOM    429  H   GLY A  29     -23.577  32.016 -45.849  1.00  1.190          H  
ATOM    430 1HA  GLY A  29     -21.247  30.612 -45.136  1.00  1.140          H  
ATOM    431 2HA  GLY A  29     -21.972  31.925 -44.212  1.00  1.140          H  
ATOM    432  N   LEU A  30     -23.771  30.188 -42.996  1.00  0.860          N  
ATOM    433  CA  LEU A  30     -24.270  29.303 -41.958  1.00  0.810          C  
ATOM    434  C   LEU A  30     -24.499  27.887 -42.491  1.00  0.760          C  
ATOM    435  O   LEU A  30     -24.197  26.924 -41.787  1.00  0.720          O  
ATOM    436  CB  LEU A  30     -25.561  29.880 -41.357  1.00  1.150          C  
ATOM    437  CG  LEU A  30     -25.394  31.194 -40.500  1.00  1.150          C  
ATOM    438  CD1 LEU A  30     -26.774  31.765 -40.185  1.00  1.150          C  
ATOM    439  CD2 LEU A  30     -24.625  30.889 -39.186  1.00  1.150          C  
ATOM    440  H   LEU A  30     -24.329  30.996 -43.300  1.00  1.030          H  
ATOM    441  HA  LEU A  30     -23.515  29.233 -41.185  1.00  0.970          H  
ATOM    442 1HB  LEU A  30     -26.241  30.108 -42.184  1.00  1.380          H  
ATOM    443 2HB  LEU A  30     -26.025  29.118 -40.730  1.00  1.380          H  
ATOM    444  HG  LEU A  30     -24.840  31.938 -41.081  1.00  1.380          H  
ATOM    445 1HD1 LEU A  30     -26.672  32.688 -39.608  1.00  1.380          H  
ATOM    446 2HD1 LEU A  30     -27.280  31.982 -41.117  1.00  1.380          H  
ATOM    447 3HD1 LEU A  30     -27.352  31.044 -39.616  1.00  1.380          H  
ATOM    448 1HD2 LEU A  30     -24.509  31.796 -38.614  1.00  1.380          H  
ATOM    449 2HD2 LEU A  30     -25.177  30.158 -38.597  1.00  1.380          H  
ATOM    450 3HD2 LEU A  30     -23.644  30.502 -39.408  1.00  1.380          H  
ATOM    451  N   GLN A  31     -24.999  27.745 -43.726  1.00  0.790          N  
ATOM    452  CA  GLN A  31     -25.214  26.417 -44.292  1.00  0.760          C  
ATOM    453  C   GLN A  31     -23.893  25.672 -44.450  1.00  0.740          C  
ATOM    454  O   GLN A  31     -23.845  24.463 -44.216  1.00  0.700          O  
ATOM    455  CB  GLN A  31     -25.921  26.502 -45.642  1.00  1.080          C  
ATOM    456  CG  GLN A  31     -27.384  26.928 -45.576  1.00  1.080          C  
ATOM    457  CD  GLN A  31     -27.941  27.156 -46.950  1.00  1.080          C  
ATOM    458  OE1 GLN A  31     -27.162  27.246 -47.901  1.00  1.080          O  
ATOM    459  NE2 GLN A  31     -29.259  27.237 -47.076  1.00  1.080          N  
ATOM    460  H   GLN A  31     -25.273  28.574 -44.263  1.00  0.950          H  
ATOM    461  HA  GLN A  31     -25.844  25.849 -43.607  1.00  0.910          H  
ATOM    462 1HB  GLN A  31     -25.392  27.215 -46.269  1.00  1.290          H  
ATOM    463 2HB  GLN A  31     -25.872  25.534 -46.137  1.00  1.290          H  
ATOM    464 1HG  GLN A  31     -27.954  26.128 -45.107  1.00  1.290          H  
ATOM    465 2HG  GLN A  31     -27.484  27.833 -44.995  1.00  1.290          H  
ATOM    466 1HE2 GLN A  31     -29.667  27.384 -47.978  1.00  1.290          H  
ATOM    467 2HE2 GLN A  31     -29.849  27.148 -46.273  1.00  1.290          H  
ATOM    468  N   GLN A  32     -22.831  26.378 -44.857  1.00  0.770          N  
ATOM    469  CA  GLN A  32     -21.518  25.767 -44.997  1.00  0.750          C  
ATOM    470  C   GLN A  32     -21.026  25.299 -43.634  1.00  0.690          C  
ATOM    471  O   GLN A  32     -20.457  24.207 -43.516  1.00  0.660          O  
ATOM    472  CB  GLN A  32     -20.546  26.768 -45.618  1.00  1.060          C  
ATOM    473  CG  GLN A  32     -20.809  27.061 -47.082  1.00  1.060          C  
ATOM    474  CD  GLN A  32     -20.007  28.242 -47.598  1.00  1.060          C  
ATOM    475  OE1 GLN A  32     -19.439  29.029 -46.830  1.00  1.060          O  
ATOM    476  NE2 GLN A  32     -19.956  28.377 -48.916  1.00  1.060          N  
ATOM    477  H   GLN A  32     -22.963  27.362 -45.120  1.00  0.920          H  
ATOM    478  HA  GLN A  32     -21.604  24.901 -45.650  1.00  0.900          H  
ATOM    479 1HB  GLN A  32     -20.643  27.711 -45.097  1.00  1.270          H  
ATOM    480 2HB  GLN A  32     -19.523  26.422 -45.500  1.00  1.270          H  
ATOM    481 1HG  GLN A  32     -20.513  26.185 -47.656  1.00  1.270          H  
ATOM    482 2HG  GLN A  32     -21.861  27.252 -47.238  1.00  1.270          H  
ATOM    483 1HE2 GLN A  32     -19.444  29.136 -49.323  1.00  1.270          H  
ATOM    484 2HE2 GLN A  32     -20.427  27.722 -49.508  1.00  1.270          H  
ATOM    485  N   ALA A  33     -21.256  26.116 -42.597  1.00  0.690          N  
ATOM    486  CA  ALA A  33     -20.875  25.732 -41.249  1.00  0.640          C  
ATOM    487  C   ALA A  33     -21.626  24.471 -40.821  1.00  0.590          C  
ATOM    488  O   ALA A  33     -21.041  23.579 -40.200  1.00  0.540          O  
ATOM    489  CB  ALA A  33     -21.149  26.864 -40.279  1.00  0.920          C  
ATOM    490  H   ALA A  33     -21.665  27.040 -42.775  1.00  0.830          H  
ATOM    491  HA  ALA A  33     -19.815  25.507 -41.250  1.00  0.770          H  
ATOM    492 1HB  ALA A  33     -20.841  26.566 -39.282  1.00  1.100          H  
ATOM    493 2HB  ALA A  33     -20.603  27.748 -40.580  1.00  1.100          H  
ATOM    494 3HB  ALA A  33     -22.207  27.082 -40.287  1.00  1.100          H  
ATOM    495  N   GLU A  34     -22.914  24.373 -41.179  1.00  0.610          N  
ATOM    496  CA  GLU A  34     -23.682  23.182 -40.838  1.00  0.570          C  
ATOM    497  C   GLU A  34     -23.155  21.951 -41.577  1.00  0.540          C  
ATOM    498  O   GLU A  34     -22.996  20.890 -40.971  1.00  0.500          O  
ATOM    499  CB  GLU A  34     -25.167  23.371 -41.138  1.00  0.810          C  
ATOM    500  CG  GLU A  34     -25.850  24.367 -40.231  1.00  0.810          C  
ATOM    501  CD  GLU A  34     -27.331  24.536 -40.521  1.00  0.810          C  
ATOM    502  OE1 GLU A  34     -27.805  23.931 -41.448  1.00  0.810          O  
ATOM    503  OE2 GLU A  34     -27.981  25.274 -39.798  1.00  0.810          O  
ATOM    504  H   GLU A  34     -23.368  25.172 -41.634  1.00  0.730          H  
ATOM    505  HA  GLU A  34     -23.578  23.007 -39.769  1.00  0.680          H  
ATOM    506 1HB  GLU A  34     -25.289  23.712 -42.166  1.00  0.980          H  
ATOM    507 2HB  GLU A  34     -25.683  22.416 -41.048  1.00  0.980          H  
ATOM    508 1HG  GLU A  34     -25.693  24.049 -39.216  1.00  0.980          H  
ATOM    509 2HG  GLU A  34     -25.363  25.324 -40.340  1.00  0.980          H  
ATOM    510  N   GLU A  35     -22.776  22.096 -42.856  1.00  0.590          N  
ATOM    511  CA  GLU A  35     -22.258  20.936 -43.585  1.00  0.570          C  
ATOM    512  C   GLU A  35     -20.974  20.457 -42.920  1.00  0.510          C  
ATOM    513  O   GLU A  35     -20.714  19.254 -42.819  1.00  0.470          O  
ATOM    514  CB  GLU A  35     -21.993  21.267 -45.062  1.00  0.810          C  
ATOM    515  CG  GLU A  35     -23.251  21.507 -45.895  1.00  0.810          C  
ATOM    516  CD  GLU A  35     -24.143  20.302 -45.991  1.00  0.810          C  
ATOM    517  OE1 GLU A  35     -23.717  19.285 -46.472  1.00  0.810          O  
ATOM    518  OE2 GLU A  35     -25.251  20.391 -45.512  1.00  0.810          O  
ATOM    519  H   GLU A  35     -22.949  22.986 -43.336  1.00  0.710          H  
ATOM    520  HA  GLU A  35     -22.992  20.137 -43.537  1.00  0.680          H  
ATOM    521 1HB  GLU A  35     -21.381  22.168 -45.121  1.00  0.970          H  
ATOM    522 2HB  GLU A  35     -21.429  20.457 -45.522  1.00  0.970          H  
ATOM    523 1HG  GLU A  35     -23.818  22.314 -45.450  1.00  0.970          H  
ATOM    524 2HG  GLU A  35     -22.957  21.821 -46.895  1.00  0.970          H  
ATOM    525  N   ARG A  36     -20.170  21.403 -42.430  1.00  0.510          N  
ATOM    526  CA  ARG A  36     -18.967  21.049 -41.707  1.00  0.470          C  
ATOM    527  C   ARG A  36     -19.337  20.270 -40.441  1.00  0.420          C  
ATOM    528  O   ARG A  36     -18.793  19.197 -40.191  1.00  0.370          O  
ATOM    529  CB  ARG A  36     -18.155  22.286 -41.339  1.00  0.670          C  
ATOM    530  CG  ARG A  36     -16.841  21.994 -40.642  1.00  0.670          C  
ATOM    531  CD  ARG A  36     -16.005  23.217 -40.412  1.00  0.670          C  
ATOM    532  NE  ARG A  36     -16.642  24.185 -39.486  1.00  0.670          N  
ATOM    533  CZ  ARG A  36     -17.144  25.417 -39.790  1.00  0.670          C  
ATOM    534  NH1 ARG A  36     -17.098  25.894 -41.018  1.00  0.670          N  
ATOM    535  NH2 ARG A  36     -17.669  26.147 -38.810  1.00  0.670          N  
ATOM    536  H   ARG A  36     -20.393  22.388 -42.614  1.00  0.610          H  
ATOM    537  HA  ARG A  36     -18.355  20.410 -42.342  1.00  0.560          H  
ATOM    538 1HB  ARG A  36     -17.958  22.874 -42.231  1.00  0.810          H  
ATOM    539 2HB  ARG A  36     -18.734  22.905 -40.669  1.00  0.810          H  
ATOM    540 1HG  ARG A  36     -17.050  21.548 -39.666  1.00  0.810          H  
ATOM    541 2HG  ARG A  36     -16.264  21.287 -41.241  1.00  0.810          H  
ATOM    542 1HD  ARG A  36     -15.061  22.907 -39.969  1.00  0.810          H  
ATOM    543 2HD  ARG A  36     -15.803  23.704 -41.357  1.00  0.810          H  
ATOM    544  HE  ARG A  36     -16.709  23.905 -38.520  1.00  0.810          H  
ATOM    545 1HH1 ARG A  36     -16.697  25.352 -41.764  1.00  0.810          H  
ATOM    546 2HH1 ARG A  36     -17.469  26.809 -41.216  1.00  0.810          H  
ATOM    547 1HH2 ARG A  36     -17.701  25.759 -37.846  1.00  0.810          H  
ATOM    548 2HH2 ARG A  36     -18.011  27.079 -38.986  1.00  0.810          H  
ATOM    549  N   LEU A  37     -20.317  20.768 -39.668  1.00  0.430          N  
ATOM    550  CA  LEU A  37     -20.740  20.091 -38.437  1.00  0.400          C  
ATOM    551  C   LEU A  37     -21.293  18.690 -38.682  1.00  0.380          C  
ATOM    552  O   LEU A  37     -21.101  17.783 -37.865  1.00  0.340          O  
ATOM    553  CB  LEU A  37     -21.826  20.871 -37.683  1.00  0.570          C  
ATOM    554  CG  LEU A  37     -21.483  22.208 -37.000  1.00  0.570          C  
ATOM    555  CD1 LEU A  37     -22.792  22.755 -36.395  1.00  0.570          C  
ATOM    556  CD2 LEU A  37     -20.407  22.012 -35.933  1.00  0.570          C  
ATOM    557  H   LEU A  37     -20.731  21.672 -39.920  1.00  0.520          H  
ATOM    558  HA  LEU A  37     -19.867  19.981 -37.800  1.00  0.480          H  
ATOM    559 1HB  LEU A  37     -22.622  21.080 -38.398  1.00  0.690          H  
ATOM    560 2HB  LEU A  37     -22.238  20.236 -36.946  1.00  0.690          H  
ATOM    561  HG  LEU A  37     -21.123  22.930 -37.734  1.00  0.690          H  
ATOM    562 1HD1 LEU A  37     -22.592  23.678 -35.908  1.00  0.690          H  
ATOM    563 2HD1 LEU A  37     -23.535  22.903 -37.179  1.00  0.690          H  
ATOM    564 3HD1 LEU A  37     -23.178  22.049 -35.665  1.00  0.690          H  
ATOM    565 1HD2 LEU A  37     -20.197  22.966 -35.448  1.00  0.690          H  
ATOM    566 2HD2 LEU A  37     -20.749  21.301 -35.202  1.00  0.690          H  
ATOM    567 3HD2 LEU A  37     -19.494  21.643 -36.384  1.00  0.690          H  
ATOM    568  N   LYS A  38     -21.940  18.473 -39.820  1.00  0.410          N  
ATOM    569  CA  LYS A  38     -22.473  17.147 -40.136  1.00  0.410          C  
ATOM    570  C   LYS A  38     -21.366  16.084 -40.120  1.00  0.370          C  
ATOM    571  O   LYS A  38     -21.597  14.938 -39.718  1.00  0.340          O  
ATOM    572  CB  LYS A  38     -23.181  17.124 -41.494  1.00  0.570          C  
ATOM    573  CG  LYS A  38     -24.523  17.839 -41.531  1.00  0.570          C  
ATOM    574  CD  LYS A  38     -25.142  17.795 -42.928  1.00  0.570          C  
ATOM    575  CE  LYS A  38     -26.505  18.466 -42.962  1.00  0.570          C  
ATOM    576  NZ  LYS A  38     -27.047  18.541 -44.350  1.00  0.570          N  
ATOM    577  H   LYS A  38     -22.118  19.274 -40.436  1.00  0.490          H  
ATOM    578  HA  LYS A  38     -23.210  16.888 -39.373  1.00  0.490          H  
ATOM    579 1HB  LYS A  38     -22.540  17.585 -42.241  1.00  0.690          H  
ATOM    580 2HB  LYS A  38     -23.346  16.093 -41.796  1.00  0.690          H  
ATOM    581 1HG  LYS A  38     -25.197  17.363 -40.823  1.00  0.690          H  
ATOM    582 2HG  LYS A  38     -24.393  18.869 -41.228  1.00  0.690          H  
ATOM    583 1HD  LYS A  38     -24.486  18.295 -43.641  1.00  0.690          H  
ATOM    584 2HD  LYS A  38     -25.254  16.758 -43.237  1.00  0.690          H  
ATOM    585 1HE  LYS A  38     -27.194  17.893 -42.340  1.00  0.690          H  
ATOM    586 2HE  LYS A  38     -26.421  19.478 -42.560  1.00  0.690          H  
ATOM    587 1HZ  LYS A  38     -27.946  18.991 -44.348  1.00  0.690          H  
ATOM    588 2HZ  LYS A  38     -26.387  19.106 -44.913  1.00  0.690          H  
ATOM    589 3HZ  LYS A  38     -27.133  17.621 -44.746  1.00  0.690          H  
ATOM    590  N   ARG A  39     -20.139  16.449 -40.517  1.00  0.400          N  
ATOM    591  CA  ARG A  39     -19.024  15.507 -40.568  1.00  0.390          C  
ATOM    592  C   ARG A  39     -18.648  15.011 -39.172  1.00  0.340          C  
ATOM    593  O   ARG A  39     -17.995  13.977 -39.020  1.00  0.360          O  
ATOM    594  CB  ARG A  39     -17.806  16.156 -41.203  1.00  0.550          C  
ATOM    595  CG  ARG A  39     -17.941  16.464 -42.687  1.00  0.550          C  
ATOM    596  CD  ARG A  39     -16.743  17.158 -43.212  1.00  0.550          C  
ATOM    597  NE  ARG A  39     -16.869  17.455 -44.637  1.00  0.550          N  
ATOM    598  CZ  ARG A  39     -15.994  18.187 -45.363  1.00  0.550          C  
ATOM    599  NH1 ARG A  39     -14.918  18.699 -44.797  1.00  0.550          N  
ATOM    600  NH2 ARG A  39     -16.222  18.389 -46.651  1.00  0.550          N  
ATOM    601  H   ARG A  39     -19.943  17.420 -40.791  1.00  0.480          H  
ATOM    602  HA  ARG A  39     -19.324  14.653 -41.174  1.00  0.470          H  
ATOM    603 1HB  ARG A  39     -17.582  17.084 -40.683  1.00  0.660          H  
ATOM    604 2HB  ARG A  39     -16.946  15.503 -41.075  1.00  0.660          H  
ATOM    605 1HG  ARG A  39     -18.080  15.539 -43.241  1.00  0.660          H  
ATOM    606 2HG  ARG A  39     -18.805  17.117 -42.840  1.00  0.660          H  
ATOM    607 1HD  ARG A  39     -16.622  18.100 -42.672  1.00  0.660          H  
ATOM    608 2HD  ARG A  39     -15.865  16.531 -43.064  1.00  0.660          H  
ATOM    609  HE  ARG A  39     -17.680  17.084 -45.118  1.00  0.660          H  
ATOM    610 1HH1 ARG A  39     -14.737  18.547 -43.817  1.00  0.660          H  
ATOM    611 2HH1 ARG A  39     -14.268  19.244 -45.347  1.00  0.660          H  
ATOM    612 1HH2 ARG A  39     -17.046  17.997 -47.087  1.00  0.660          H  
ATOM    613 2HH2 ARG A  39     -15.574  18.934 -47.202  1.00  0.660          H  
ATOM    614  N   ASP A  40     -19.032  15.795 -38.163  1.00  0.320          N  
ATOM    615  CA  ASP A  40     -18.766  15.578 -36.760  1.00  0.320          C  
ATOM    616  C   ASP A  40     -20.039  15.141 -36.021  1.00  0.310          C  
ATOM    617  O   ASP A  40     -20.133  15.267 -34.802  1.00  0.350          O  
ATOM    618  CB  ASP A  40     -18.182  16.842 -36.153  1.00  0.450          C  
ATOM    619  CG  ASP A  40     -16.767  17.195 -36.691  1.00  0.450          C  
ATOM    620  OD1 ASP A  40     -15.930  16.318 -36.735  1.00  0.450          O  
ATOM    621  OD2 ASP A  40     -16.548  18.331 -37.074  1.00  0.450          O  
ATOM    622  H   ASP A  40     -19.624  16.598 -38.362  1.00  0.380          H  
ATOM    623  HA  ASP A  40     -18.029  14.779 -36.667  1.00  0.380          H  
ATOM    624 1HB  ASP A  40     -18.861  17.674 -36.348  1.00  0.540          H  
ATOM    625 2HB  ASP A  40     -18.115  16.704 -35.086  1.00  0.540          H  
ATOM    626  N   CYS A  41     -21.016  14.628 -36.784  1.00  0.300          N  
ATOM    627  CA  CYS A  41     -22.312  14.108 -36.333  1.00  0.320          C  
ATOM    628  C   CYS A  41     -23.314  15.112 -35.748  1.00  0.360          C  
ATOM    629  O   CYS A  41     -24.175  14.710 -34.950  1.00  0.450          O  
ATOM    630  CB  CYS A  41     -22.099  13.036 -35.248  1.00  0.440          C  
ATOM    631  SG  CYS A  41     -21.038  11.682 -35.734  1.00  0.440          S  
ATOM    632  H   CYS A  41     -20.881  14.600 -37.799  1.00  0.360          H  
ATOM    633  HA  CYS A  41     -22.780  13.639 -37.200  1.00  0.380          H  
ATOM    634 1HB  CYS A  41     -21.694  13.483 -34.347  1.00  0.530          H  
ATOM    635 2HB  CYS A  41     -23.061  12.608 -34.980  1.00  0.530          H  
ATOM    636  HG  CYS A  41     -20.057  12.468 -36.173  1.00  0.530          H  
ATOM    637  N   ILE A  42     -23.252  16.390 -36.138  1.00  0.330          N  
ATOM    638  CA  ILE A  42     -24.231  17.340 -35.625  1.00  0.380          C  
ATOM    639  C   ILE A  42     -25.130  17.903 -36.729  1.00  0.400          C  
ATOM    640  O   ILE A  42     -24.713  18.702 -37.568  1.00  0.440          O  
ATOM    641  CB  ILE A  42     -23.512  18.438 -34.814  1.00  0.510          C  
ATOM    642  CG1 ILE A  42     -22.768  17.764 -33.628  1.00  0.510          C  
ATOM    643  CG2 ILE A  42     -24.494  19.514 -34.361  1.00  0.510          C  
ATOM    644  CD1 ILE A  42     -21.846  18.649 -32.878  1.00  0.510          C  
ATOM    645  H   ILE A  42     -22.547  16.724 -36.803  1.00  0.400          H  
ATOM    646  HA  ILE A  42     -24.877  16.818 -34.929  1.00  0.460          H  
ATOM    647  HB  ILE A  42     -22.754  18.870 -35.420  1.00  0.610          H  
ATOM    648 1HG1 ILE A  42     -23.506  17.360 -32.941  1.00  0.610          H  
ATOM    649 2HG1 ILE A  42     -22.166  16.944 -34.007  1.00  0.610          H  
ATOM    650 1HG2 ILE A  42     -23.990  20.288 -33.802  1.00  0.610          H  
ATOM    651 2HG2 ILE A  42     -24.954  19.965 -35.238  1.00  0.610          H  
ATOM    652 3HG2 ILE A  42     -25.263  19.057 -33.734  1.00  0.610          H  
ATOM    653 1HD1 ILE A  42     -21.368  18.077 -32.089  1.00  0.610          H  
ATOM    654 2HD1 ILE A  42     -21.098  19.026 -33.554  1.00  0.610          H  
ATOM    655 3HD1 ILE A  42     -22.366  19.463 -32.450  1.00  0.610          H  
ATOM    656  N   ASP A  43     -26.386  17.468 -36.712  1.00  0.400          N  
ATOM    657  CA  ASP A  43     -27.353  17.835 -37.741  1.00  0.460          C  
ATOM    658  C   ASP A  43     -28.313  18.897 -37.273  1.00  0.460          C  
ATOM    659  O   ASP A  43     -28.564  19.049 -36.080  1.00  0.450          O  
ATOM    660  CB  ASP A  43     -28.185  16.636 -38.201  1.00  0.620          C  
ATOM    661  CG  ASP A  43     -27.408  15.570 -38.948  1.00  0.620          C  
ATOM    662  OD1 ASP A  43     -26.310  15.805 -39.358  1.00  0.620          O  
ATOM    663  OD2 ASP A  43     -27.961  14.515 -39.143  1.00  0.620          O  
ATOM    664  H   ASP A  43     -26.666  16.847 -35.948  1.00  0.480          H  
ATOM    665  HA  ASP A  43     -26.806  18.226 -38.599  1.00  0.550          H  
ATOM    666 1HB  ASP A  43     -28.649  16.176 -37.325  1.00  0.740          H  
ATOM    667 2HB  ASP A  43     -28.999  16.990 -38.838  1.00  0.740          H  
ATOM    668  N   ARG A  44     -28.903  19.620 -38.206  1.00  0.520          N  
ATOM    669  CA  ARG A  44     -29.930  20.565 -37.815  1.00  0.550          C  
ATOM    670  C   ARG A  44     -31.169  19.769 -37.408  1.00  0.540          C  
ATOM    671  O   ARG A  44     -31.549  18.821 -38.100  1.00  0.560          O  
ATOM    672  CB  ARG A  44     -30.212  21.528 -38.961  1.00  0.760          C  
ATOM    673  CG  ARG A  44     -31.209  22.611 -38.671  1.00  0.760          C  
ATOM    674  CD  ARG A  44     -30.620  23.656 -37.791  1.00  0.760          C  
ATOM    675  NE  ARG A  44     -31.576  24.658 -37.482  1.00  0.760          N  
ATOM    676  CZ  ARG A  44     -31.739  25.815 -38.145  1.00  0.760          C  
ATOM    677  NH1 ARG A  44     -30.962  26.188 -39.150  1.00  0.760          N  
ATOM    678  NH2 ARG A  44     -32.706  26.630 -37.799  1.00  0.760          N  
ATOM    679  H   ARG A  44     -28.658  19.497 -39.179  1.00  0.620          H  
ATOM    680  HA  ARG A  44     -29.601  21.122 -36.949  1.00  0.660          H  
ATOM    681 1HB  ARG A  44     -29.282  22.016 -39.263  1.00  0.910          H  
ATOM    682 2HB  ARG A  44     -30.581  20.971 -39.819  1.00  0.910          H  
ATOM    683 1HG  ARG A  44     -31.504  23.085 -39.605  1.00  0.910          H  
ATOM    684 2HG  ARG A  44     -32.094  22.201 -38.181  1.00  0.910          H  
ATOM    685 1HD  ARG A  44     -30.275  23.239 -36.871  1.00  0.910          H  
ATOM    686 2HD  ARG A  44     -29.783  24.118 -38.298  1.00  0.910          H  
ATOM    687  HE  ARG A  44     -32.229  24.451 -36.734  1.00  0.910          H  
ATOM    688 1HH1 ARG A  44     -30.145  25.637 -39.469  1.00  0.910          H  
ATOM    689 2HH1 ARG A  44     -31.173  27.092 -39.593  1.00  0.910          H  
ATOM    690 1HH2 ARG A  44     -33.330  26.403 -37.039  1.00  0.910          H  
ATOM    691 2HH2 ARG A  44     -32.800  27.505 -38.335  1.00  0.910          H  
ATOM    692  N   LEU A  45     -31.776  20.130 -36.279  1.00  0.560          N  
ATOM    693  CA  LEU A  45     -32.983  19.478 -35.798  1.00  0.590          C  
ATOM    694  C   LEU A  45     -34.176  19.764 -36.679  1.00  0.680          C  
ATOM    695  O   LEU A  45     -34.527  20.922 -36.911  1.00  0.780          O  
ATOM    696  CB  LEU A  45     -33.309  19.963 -34.381  1.00  0.810          C  
ATOM    697  CG  LEU A  45     -34.603  19.401 -33.722  1.00  0.810          C  
ATOM    698  CD1 LEU A  45     -34.500  17.906 -33.489  1.00  0.810          C  
ATOM    699  CD2 LEU A  45     -34.810  20.131 -32.426  1.00  0.810          C  
ATOM    700  H   LEU A  45     -31.398  20.897 -35.729  1.00  0.670          H  
ATOM    701  HA  LEU A  45     -32.800  18.405 -35.790  1.00  0.710          H  
ATOM    702 1HB  LEU A  45     -32.467  19.731 -33.737  1.00  0.980          H  
ATOM    703 2HB  LEU A  45     -33.406  21.052 -34.415  1.00  0.980          H  
ATOM    704  HG  LEU A  45     -35.461  19.583 -34.376  1.00  0.980          H  
ATOM    705 1HD1 LEU A  45     -35.419  17.552 -33.023  1.00  0.980          H  
ATOM    706 2HD1 LEU A  45     -34.360  17.382 -34.427  1.00  0.980          H  
ATOM    707 3HD1 LEU A  45     -33.669  17.702 -32.838  1.00  0.980          H  
ATOM    708 1HD2 LEU A  45     -35.721  19.777 -31.944  1.00  0.980          H  
ATOM    709 2HD2 LEU A  45     -33.960  19.956 -31.773  1.00  0.980          H  
ATOM    710 3HD2 LEU A  45     -34.898  21.196 -32.639  1.00  0.980          H  
ATOM    711  N   LYS A  46     -34.848  18.717 -37.126  1.00  0.730          N  
ATOM    712  CA  LYS A  46     -36.006  18.930 -37.960  1.00  0.890          C  
ATOM    713  C   LYS A  46     -37.260  19.097 -37.124  1.00  0.960          C  
ATOM    714  O   LYS A  46     -37.721  18.162 -36.474  1.00  1.290          O  
ATOM    715  CB  LYS A  46     -36.174  17.773 -38.947  1.00  1.180          C  
ATOM    716  CG  LYS A  46     -37.315  17.944 -39.953  1.00  1.180          C  
ATOM    717  CD  LYS A  46     -37.349  16.785 -40.951  1.00  1.180          C  
ATOM    718  CE  LYS A  46     -38.471  16.950 -41.969  1.00  1.180          C  
ATOM    719  NZ  LYS A  46     -38.492  15.830 -42.959  1.00  1.180          N  
ATOM    720  H   LYS A  46     -34.532  17.784 -36.907  1.00  0.880          H  
ATOM    721  HA  LYS A  46     -35.861  19.849 -38.529  1.00  1.070          H  
ATOM    722 1HB  LYS A  46     -35.249  17.643 -39.509  1.00  1.420          H  
ATOM    723 2HB  LYS A  46     -36.352  16.851 -38.394  1.00  1.420          H  
ATOM    724 1HG  LYS A  46     -38.269  17.980 -39.420  1.00  1.420          H  
ATOM    725 2HG  LYS A  46     -37.187  18.883 -40.492  1.00  1.420          H  
ATOM    726 1HD  LYS A  46     -36.396  16.732 -41.479  1.00  1.420          H  
ATOM    727 2HD  LYS A  46     -37.496  15.850 -40.411  1.00  1.420          H  
ATOM    728 1HE  LYS A  46     -39.427  16.978 -41.444  1.00  1.420          H  
ATOM    729 2HE  LYS A  46     -38.333  17.890 -42.503  1.00  1.420          H  
ATOM    730 1HZ  LYS A  46     -39.246  15.974 -43.616  1.00  1.420          H  
ATOM    731 2HZ  LYS A  46     -37.614  15.804 -43.458  1.00  1.420          H  
ATOM    732 3HZ  LYS A  46     -38.630  14.952 -42.478  1.00  1.420          H  
ATOM    733  N   ARG A  47     -37.833  20.281 -37.186  1.00  0.970          N  
ATOM    734  CA  ARG A  47     -39.043  20.623 -36.463  1.00  1.020          C  
ATOM    735  C   ARG A  47     -40.035  21.072 -37.502  1.00  1.180          C  
ATOM    736  O   ARG A  47     -39.762  22.024 -38.218  1.00  1.240          O  
ATOM    737  CB  ARG A  47     -38.819  21.771 -35.496  1.00  1.410          C  
ATOM    738  CG  ARG A  47     -40.063  22.183 -34.732  1.00  1.410          C  
ATOM    739  CD  ARG A  47     -39.837  23.346 -33.891  1.00  1.410          C  
ATOM    740  NE  ARG A  47     -41.078  23.795 -33.283  1.00  1.410          N  
ATOM    741  CZ  ARG A  47     -41.550  23.425 -32.076  1.00  1.410          C  
ATOM    742  NH1 ARG A  47     -40.876  22.597 -31.293  1.00  1.410          N  
ATOM    743  NH2 ARG A  47     -42.714  23.907 -31.681  1.00  1.410          N  
ATOM    744  H   ARG A  47     -37.381  20.991 -37.748  1.00  1.160          H  
ATOM    745  HA  ARG A  47     -39.426  19.748 -35.937  1.00  1.220          H  
ATOM    746 1HB  ARG A  47     -38.052  21.493 -34.772  1.00  1.690          H  
ATOM    747 2HB  ARG A  47     -38.458  22.643 -36.041  1.00  1.690          H  
ATOM    748 1HG  ARG A  47     -40.837  22.473 -35.437  1.00  1.690          H  
ATOM    749 2HG  ARG A  47     -40.418  21.360 -34.115  1.00  1.690          H  
ATOM    750 1HD  ARG A  47     -39.108  23.134 -33.116  1.00  1.690          H  
ATOM    751 2HD  ARG A  47     -39.471  24.144 -34.519  1.00  1.690          H  
ATOM    752  HE  ARG A  47     -41.680  24.425 -33.844  1.00  1.690          H  
ATOM    753 1HH1 ARG A  47     -39.990  22.225 -31.589  1.00  1.690          H  
ATOM    754 2HH1 ARG A  47     -41.251  22.334 -30.391  1.00  1.690          H  
ATOM    755 1HH2 ARG A  47     -43.229  24.543 -32.289  1.00  1.690          H  
ATOM    756 2HH2 ARG A  47     -43.095  23.650 -30.785  1.00  1.690          H  
ATOM    757  N   ARG A  48     -41.155  20.381 -37.661  1.00  1.310          N  
ATOM    758  CA  ARG A  48     -42.063  20.826 -38.727  1.00  1.510          C  
ATOM    759  C   ARG A  48     -42.742  22.187 -38.407  1.00  1.480          C  
ATOM    760  O   ARG A  48     -42.706  23.092 -39.250  1.00  1.500          O  
ATOM    761  CB  ARG A  48     -43.091  19.748 -39.079  1.00  2.030          C  
ATOM    762  CG  ARG A  48     -42.524  18.545 -39.820  1.00  2.030          C  
ATOM    763  CD  ARG A  48     -43.609  17.683 -40.404  1.00  2.030          C  
ATOM    764  NE  ARG A  48     -44.486  17.098 -39.374  1.00  2.030          N  
ATOM    765  CZ  ARG A  48     -44.272  15.931 -38.712  1.00  2.030          C  
ATOM    766  NH1 ARG A  48     -43.200  15.203 -38.952  1.00  2.030          N  
ATOM    767  NH2 ARG A  48     -45.155  15.522 -37.814  1.00  2.030          N  
ATOM    768  H   ARG A  48     -41.356  19.579 -37.078  1.00  1.570          H  
ATOM    769  HA  ARG A  48     -41.465  20.972 -39.627  1.00  1.810          H  
ATOM    770 1HB  ARG A  48     -43.534  19.334 -38.199  1.00  2.440          H  
ATOM    771 2HB  ARG A  48     -43.888  20.176 -39.682  1.00  2.440          H  
ATOM    772 1HG  ARG A  48     -41.886  18.889 -40.634  1.00  2.440          H  
ATOM    773 2HG  ARG A  48     -41.932  17.944 -39.129  1.00  2.440          H  
ATOM    774 1HD  ARG A  48     -44.228  18.294 -41.063  1.00  2.440          H  
ATOM    775 2HD  ARG A  48     -43.166  16.879 -40.986  1.00  2.440          H  
ATOM    776  HE  ARG A  48     -45.332  17.606 -39.149  1.00  2.440          H  
ATOM    777 1HH1 ARG A  48     -42.524  15.502 -39.633  1.00  2.440          H  
ATOM    778 2HH1 ARG A  48     -43.054  14.336 -38.452  1.00  2.440          H  
ATOM    779 1HH2 ARG A  48     -45.980  16.076 -37.626  1.00  2.440          H  
ATOM    780 2HH2 ARG A  48     -45.009  14.657 -37.315  1.00  2.440          H  
ATOM    781  N   PRO A  49     -43.336  22.401 -37.183  1.00  1.480          N  
ATOM    782  CA  PRO A  49     -43.973  23.646 -36.724  1.00  1.480          C  
ATOM    783  C   PRO A  49     -42.970  24.685 -36.174  1.00  1.280          C  
ATOM    784  O   PRO A  49     -42.984  25.057 -34.985  1.00  1.250          O  
ATOM    785  CB  PRO A  49     -44.922  23.154 -35.628  1.00  2.220          C  
ATOM    786  CG  PRO A  49     -44.218  21.986 -35.021  1.00  2.220          C  
ATOM    787  CD  PRO A  49     -43.518  21.292 -36.170  1.00  2.220          C  
ATOM    788  HA  PRO A  49     -44.541  24.081 -37.560  1.00  1.780          H  
ATOM    789 1HB  PRO A  49     -45.116  23.960 -34.904  1.00  2.660          H  
ATOM    790 2HB  PRO A  49     -45.895  22.884 -36.068  1.00  2.660          H  
ATOM    791 1HG  PRO A  49     -43.521  22.332 -34.248  1.00  2.660          H  
ATOM    792 2HG  PRO A  49     -44.944  21.333 -34.516  1.00  2.660          H  
ATOM    793 1HD  PRO A  49     -42.602  20.910 -35.758  1.00  2.660          H  
ATOM    794 2HD  PRO A  49     -44.183  20.516 -36.530  1.00  2.660          H  
ATOM    795  N   ARG A  50     -42.099  25.106 -37.050  1.00  1.220          N  
ATOM    796  CA  ARG A  50     -41.070  26.066 -36.735  1.00  1.110          C  
ATOM    797  C   ARG A  50     -41.572  27.508 -36.757  1.00  1.140          C  
ATOM    798  O   ARG A  50     -42.435  27.873 -37.556  1.00  1.270          O  
ATOM    799  CB  ARG A  50     -39.929  25.892 -37.726  1.00  1.600          C  
ATOM    800  CG  ARG A  50     -40.260  26.259 -39.178  1.00  1.600          C  
ATOM    801  CD  ARG A  50     -39.097  26.032 -40.078  1.00  1.600          C  
ATOM    802  NE  ARG A  50     -39.422  26.304 -41.483  1.00  1.600          N  
ATOM    803  CZ  ARG A  50     -39.351  27.511 -42.101  1.00  1.600          C  
ATOM    804  NH1 ARG A  50     -38.959  28.590 -41.447  1.00  1.600          N  
ATOM    805  NH2 ARG A  50     -39.679  27.604 -43.380  1.00  1.600          N  
ATOM    806  H   ARG A  50     -42.174  24.719 -37.997  1.00  1.460          H  
ATOM    807  HA  ARG A  50     -40.697  25.852 -35.735  1.00  1.330          H  
ATOM    808 1HB  ARG A  50     -39.082  26.483 -37.430  1.00  1.920          H  
ATOM    809 2HB  ARG A  50     -39.615  24.843 -37.721  1.00  1.920          H  
ATOM    810 1HG  ARG A  50     -41.086  25.640 -39.532  1.00  1.920          H  
ATOM    811 2HG  ARG A  50     -40.542  27.307 -39.245  1.00  1.920          H  
ATOM    812 1HD  ARG A  50     -38.262  26.662 -39.779  1.00  1.920          H  
ATOM    813 2HD  ARG A  50     -38.798  24.985 -40.000  1.00  1.920          H  
ATOM    814  HE  ARG A  50     -39.730  25.513 -42.038  1.00  1.920          H  
ATOM    815 1HH1 ARG A  50     -38.705  28.532 -40.474  1.00  1.920          H  
ATOM    816 2HH1 ARG A  50     -38.909  29.481 -41.923  1.00  1.920          H  
ATOM    817 1HH2 ARG A  50     -39.979  26.782 -43.887  1.00  1.920          H  
ATOM    818 2HH2 ARG A  50     -39.631  28.495 -43.853  1.00  1.920          H  
ATOM    819  N   ASN A  51     -40.962  28.328 -35.921  1.00  1.090          N  
ATOM    820  CA  ASN A  51     -41.155  29.763 -35.870  1.00  1.170          C  
ATOM    821  C   ASN A  51     -39.898  30.315 -35.244  1.00  1.130          C  
ATOM    822  O   ASN A  51     -39.914  30.777 -34.106  1.00  1.190          O  
ATOM    823  CB  ASN A  51     -42.383  30.146 -35.066  1.00  1.610          C  
ATOM    824  CG  ASN A  51     -42.738  31.609 -35.211  1.00  1.610          C  
ATOM    825  OD1 ASN A  51     -42.459  32.227 -36.245  1.00  1.610          O  
ATOM    826  ND2 ASN A  51     -43.357  32.169 -34.197  1.00  1.610          N  
ATOM    827  H   ASN A  51     -40.303  27.929 -35.269  1.00  1.310          H  
ATOM    828  HA  ASN A  51     -41.234  30.163 -36.883  1.00  1.400          H  
ATOM    829 1HB  ASN A  51     -43.232  29.545 -35.398  1.00  1.930          H  
ATOM    830 2HB  ASN A  51     -42.216  29.922 -34.014  1.00  1.930          H  
ATOM    831 1HD2 ASN A  51     -43.618  33.134 -34.238  1.00  1.930          H  
ATOM    832 2HD2 ASN A  51     -43.564  31.629 -33.380  1.00  1.930          H  
ATOM    833  N   TYR A  52     -38.791  30.187 -35.966  1.00  1.170          N  
ATOM    834  CA  TYR A  52     -37.480  30.570 -35.460  1.00  1.180          C  
ATOM    835  C   TYR A  52     -37.300  29.946 -34.068  1.00  1.140          C  
ATOM    836  O   TYR A  52     -36.970  30.654 -33.118  1.00  1.200          O  
ATOM    837  CB  TYR A  52     -37.409  32.091 -35.420  1.00  1.650          C  
ATOM    838  CG  TYR A  52     -37.981  32.613 -36.703  1.00  1.650          C  
ATOM    839  CD1 TYR A  52     -39.196  33.269 -36.659  1.00  1.650          C  
ATOM    840  CD2 TYR A  52     -37.368  32.360 -37.921  1.00  1.650          C  
ATOM    841  CE1 TYR A  52     -39.804  33.672 -37.807  1.00  1.650          C  
ATOM    842  CE2 TYR A  52     -37.986  32.768 -39.086  1.00  1.650          C  
ATOM    843  CZ  TYR A  52     -39.211  33.418 -39.023  1.00  1.650          C  
ATOM    844  OH  TYR A  52     -39.861  33.804 -40.169  1.00  1.650          O  
ATOM    845  H   TYR A  52     -38.874  29.831 -36.907  1.00  1.400          H  
ATOM    846  HA  TYR A  52     -36.705  30.191 -36.124  1.00  1.420          H  
ATOM    847 1HB  TYR A  52     -37.979  32.491 -34.579  1.00  1.980          H  
ATOM    848 2HB  TYR A  52     -36.372  32.425 -35.330  1.00  1.980          H  
ATOM    849  HD1 TYR A  52     -39.683  33.447 -35.698  1.00  1.980          H  
ATOM    850  HD2 TYR A  52     -36.417  31.828 -37.961  1.00  1.980          H  
ATOM    851  HE1 TYR A  52     -40.769  34.174 -37.758  1.00  1.980          H  
ATOM    852  HE2 TYR A  52     -37.521  32.565 -40.052  1.00  1.980          H  
ATOM    853  HH  TYR A  52     -40.705  34.199 -39.937  1.00  1.980          H  
ATOM    854  N   PRO A  53     -37.467  28.604 -33.938  1.00  1.080          N  
ATOM    855  CA  PRO A  53     -37.527  27.861 -32.688  1.00  1.080          C  
ATOM    856  C   PRO A  53     -36.198  27.929 -31.989  1.00  1.030          C  
ATOM    857  O   PRO A  53     -35.178  28.053 -32.675  1.00  0.980          O  
ATOM    858  CB  PRO A  53     -37.816  26.429 -33.150  1.00  1.620          C  
ATOM    859  CG  PRO A  53     -37.217  26.354 -34.546  1.00  1.620          C  
ATOM    860  CD  PRO A  53     -37.384  27.734 -35.137  1.00  1.620          C  
ATOM    861  HA  PRO A  53     -38.333  28.267 -32.058  1.00  1.300          H  
ATOM    862 1HB  PRO A  53     -37.342  25.711 -32.458  1.00  1.940          H  
ATOM    863 2HB  PRO A  53     -38.898  26.238 -33.124  1.00  1.940          H  
ATOM    864 1HG  PRO A  53     -36.151  26.064 -34.466  1.00  1.940          H  
ATOM    865 2HG  PRO A  53     -37.704  25.575 -35.141  1.00  1.940          H  
ATOM    866 1HD  PRO A  53     -36.494  27.974 -35.729  1.00  1.940          H  
ATOM    867 2HD  PRO A  53     -38.277  27.741 -35.714  1.00  1.940          H  
ATOM    868  N   THR A  54     -36.215  27.799 -30.656  1.00  1.060          N  
ATOM    869  CA  THR A  54     -35.010  27.800 -29.829  1.00  1.030          C  
ATOM    870  C   THR A  54     -34.089  26.610 -30.113  1.00  0.930          C  
ATOM    871  O   THR A  54     -32.872  26.771 -30.221  1.00  0.900          O  
ATOM    872  CB  THR A  54     -35.371  27.809 -28.325  1.00  1.450          C  
ATOM    873  OG1 THR A  54     -36.130  28.990 -28.021  1.00  1.450          O  
ATOM    874  CG2 THR A  54     -34.087  27.835 -27.491  1.00  1.450          C  
ATOM    875  H   THR A  54     -37.104  27.724 -30.183  1.00  1.270          H  
ATOM    876  HA  THR A  54     -34.456  28.713 -30.043  1.00  1.240          H  
ATOM    877  HB  THR A  54     -35.959  26.927 -28.075  1.00  1.740          H  
ATOM    878  HG1 THR A  54     -36.462  28.935 -27.118  1.00  1.740          H  
ATOM    879 1HG2 THR A  54     -34.346  27.859 -26.435  1.00  1.740          H  
ATOM    880 2HG2 THR A  54     -33.482  26.952 -27.686  1.00  1.740          H  
ATOM    881 3HG2 THR A  54     -33.510  28.727 -27.744  1.00  1.740          H  
ATOM    882  N   ALA A  55     -34.640  25.401 -30.147  1.00  0.900          N  
ATOM    883  CA  ALA A  55     -33.826  24.207 -30.376  1.00  0.820          C  
ATOM    884  C   ALA A  55     -33.138  24.288 -31.742  1.00  0.780          C  
ATOM    885  O   ALA A  55     -33.811  24.594 -32.727  1.00  0.860          O  
ATOM    886  CB  ALA A  55     -34.725  22.993 -30.291  1.00  1.180          C  
ATOM    887  H   ALA A  55     -35.640  25.321 -30.043  1.00  1.080          H  
ATOM    888  HA  ALA A  55     -33.054  24.153 -29.607  1.00  0.980          H  
ATOM    889 1HB  ALA A  55     -34.168  22.106 -30.444  1.00  1.420          H  
ATOM    890 2HB  ALA A  55     -35.192  22.958 -29.308  1.00  1.420          H  
ATOM    891 3HB  ALA A  55     -35.493  23.066 -31.056  1.00  1.420          H  
ATOM    892  N   LYS A  56     -31.832  23.955 -31.844  1.00  0.690          N  
ATOM    893  CA  LYS A  56     -31.190  24.047 -33.159  1.00  0.650          C  
ATOM    894  C   LYS A  56     -30.584  22.786 -33.727  1.00  0.590          C  
ATOM    895  O   LYS A  56     -31.013  22.353 -34.792  1.00  0.590          O  
ATOM    896  CB  LYS A  56     -30.065  25.078 -33.143  1.00  0.930          C  
ATOM    897  CG  LYS A  56     -30.455  26.457 -32.851  1.00  0.930          C  
ATOM    898  CD  LYS A  56     -31.251  27.091 -33.965  1.00  0.930          C  
ATOM    899  CE  LYS A  56     -31.628  28.454 -33.564  1.00  0.930          C  
ATOM    900  NZ  LYS A  56     -32.656  28.399 -32.487  1.00  0.930          N  
ATOM    901  H   LYS A  56     -31.278  23.698 -31.033  1.00  0.830          H  
ATOM    902  HA  LYS A  56     -31.944  24.355 -33.876  1.00  0.780          H  
ATOM    903 1HB  LYS A  56     -29.307  24.793 -32.416  1.00  1.110          H  
ATOM    904 2HB  LYS A  56     -29.603  25.090 -34.118  1.00  1.110          H  
ATOM    905 1HG  LYS A  56     -31.022  26.467 -31.931  1.00  1.110          H  
ATOM    906 2HG  LYS A  56     -29.554  27.047 -32.691  1.00  1.110          H  
ATOM    907 1HD  LYS A  56     -30.664  27.120 -34.883  1.00  1.110          H  
ATOM    908 2HD  LYS A  56     -32.171  26.542 -34.146  1.00  1.110          H  
ATOM    909 1HE  LYS A  56     -30.746  28.975 -33.202  1.00  1.110          H  
ATOM    910 2HE  LYS A  56     -32.033  29.000 -34.415  1.00  1.110          H  
ATOM    911 1HZ  LYS A  56     -32.951  29.306 -32.193  1.00  1.110          H  
ATOM    912 2HZ  LYS A  56     -33.485  27.942 -32.823  1.00  1.110          H  
ATOM    913 3HZ  LYS A  56     -32.334  27.876 -31.641  1.00  1.110          H  
ATOM    914  N   TYR A  57     -29.593  22.205 -33.052  1.00  0.560          N  
ATOM    915  CA  TYR A  57     -28.868  21.075 -33.631  1.00  0.510          C  
ATOM    916  C   TYR A  57     -28.850  19.868 -32.730  1.00  0.510          C  
ATOM    917  O   TYR A  57     -28.944  20.015 -31.515  1.00  0.540          O  
ATOM    918  CB  TYR A  57     -27.407  21.468 -33.899  1.00  0.730          C  
ATOM    919  CG  TYR A  57     -27.240  22.631 -34.772  1.00  0.730          C  
ATOM    920  CD1 TYR A  57     -27.044  23.888 -34.221  1.00  0.730          C  
ATOM    921  CD2 TYR A  57     -27.328  22.470 -36.105  1.00  0.730          C  
ATOM    922  CE1 TYR A  57     -26.957  24.981 -35.048  1.00  0.730          C  
ATOM    923  CE2 TYR A  57     -27.258  23.534 -36.926  1.00  0.730          C  
ATOM    924  CZ  TYR A  57     -27.078  24.801 -36.420  1.00  0.730          C  
ATOM    925  OH  TYR A  57     -27.043  25.899 -37.270  1.00  0.730          O  
ATOM    926  H   TYR A  57     -29.284  22.590 -32.156  1.00  0.670          H  
ATOM    927  HA  TYR A  57     -29.350  20.783 -34.558  1.00  0.610          H  
ATOM    928 1HB  TYR A  57     -26.897  21.670 -32.984  1.00  0.880          H  
ATOM    929 2HB  TYR A  57     -26.937  20.636 -34.369  1.00  0.880          H  
ATOM    930  HD1 TYR A  57     -26.977  24.012 -33.139  1.00  0.880          H  
ATOM    931  HD2 TYR A  57     -27.475  21.486 -36.513  1.00  0.880          H  
ATOM    932  HE1 TYR A  57     -26.819  25.975 -34.628  1.00  0.880          H  
ATOM    933  HE2 TYR A  57     -27.360  23.378 -37.987  1.00  0.880          H  
ATOM    934  HH  TYR A  57     -27.310  25.631 -38.187  1.00  0.880          H  
ATOM    935  N   THR A  58     -28.696  18.678 -33.301  1.00  0.490          N  
ATOM    936  CA  THR A  58     -28.520  17.522 -32.441  1.00  0.490          C  
ATOM    937  C   THR A  58     -27.343  16.658 -32.837  1.00  0.430          C  
ATOM    938  O   THR A  58     -27.101  16.371 -34.020  1.00  0.430          O  
ATOM    939  CB  THR A  58     -29.744  16.591 -32.434  1.00  0.690          C  
ATOM    940  OG1 THR A  58     -29.964  16.109 -33.763  1.00  0.690          O  
ATOM    941  CG2 THR A  58     -30.970  17.306 -31.932  1.00  0.690          C  
ATOM    942  H   THR A  58     -28.653  18.601 -34.319  1.00  0.590          H  
ATOM    943  HA  THR A  58     -28.343  17.869 -31.427  1.00  0.590          H  
ATOM    944  HB  THR A  58     -29.535  15.742 -31.781  1.00  0.820          H  
ATOM    945  HG1 THR A  58     -29.164  15.645 -34.060  1.00  0.820          H  
ATOM    946 1HG2 THR A  58     -31.806  16.617 -31.931  1.00  0.820          H  
ATOM    947 2HG2 THR A  58     -30.787  17.659 -30.922  1.00  0.820          H  
ATOM    948 3HG2 THR A  58     -31.190  18.146 -32.574  1.00  0.820          H  
ATOM    949  N   CYS A  59     -26.731  16.118 -31.797  1.00  0.410          N  
ATOM    950  CA  CYS A  59     -25.647  15.147 -31.849  1.00  0.370          C  
ATOM    951  C   CYS A  59     -26.207  13.741 -31.827  1.00  0.390          C  
ATOM    952  O   CYS A  59     -26.678  13.273 -30.789  1.00  0.430          O  
ATOM    953  CB  CYS A  59     -24.746  15.363 -30.635  1.00  0.530          C  
ATOM    954  SG  CYS A  59     -23.457  14.127 -30.350  1.00  0.530          S  
ATOM    955  H   CYS A  59     -27.028  16.458 -30.888  1.00  0.490          H  
ATOM    956  HA  CYS A  59     -25.079  15.300 -32.764  1.00  0.440          H  
ATOM    957 1HB  CYS A  59     -24.257  16.326 -30.727  1.00  0.640          H  
ATOM    958 2HB  CYS A  59     -25.365  15.413 -29.749  1.00  0.640          H  
ATOM    959  N   ARG A  60     -26.161  13.069 -32.982  1.00  0.390          N  
ATOM    960  CA  ARG A  60     -26.775  11.738 -33.114  1.00  0.420          C  
ATOM    961  C   ARG A  60     -26.068  10.696 -32.268  1.00  0.420          C  
ATOM    962  O   ARG A  60     -26.686   9.816 -31.673  1.00  0.460          O  
ATOM    963  CB  ARG A  60     -26.785  11.287 -34.559  1.00  0.580          C  
ATOM    964  CG  ARG A  60     -27.751  12.046 -35.425  1.00  0.580          C  
ATOM    965  CD  ARG A  60     -27.776  11.538 -36.807  1.00  0.580          C  
ATOM    966  NE  ARG A  60     -28.629  12.348 -37.629  1.00  0.580          N  
ATOM    967  CZ  ARG A  60     -29.961  12.243 -37.772  1.00  0.580          C  
ATOM    968  NH1 ARG A  60     -30.668  11.315 -37.150  1.00  0.580          N  
ATOM    969  NH2 ARG A  60     -30.532  13.117 -38.565  1.00  0.580          N  
ATOM    970  H   ARG A  60     -25.705  13.537 -33.777  1.00  0.470          H  
ATOM    971  HA  ARG A  60     -27.809  11.808 -32.779  1.00  0.500          H  
ATOM    972 1HB  ARG A  60     -25.790  11.406 -34.985  1.00  0.690          H  
ATOM    973 2HB  ARG A  60     -27.044  10.230 -34.610  1.00  0.690          H  
ATOM    974 1HG  ARG A  60     -28.751  11.972 -35.006  1.00  0.690          H  
ATOM    975 2HG  ARG A  60     -27.454  13.100 -35.460  1.00  0.690          H  
ATOM    976 1HD  ARG A  60     -26.769  11.584 -37.224  1.00  0.690          H  
ATOM    977 2HD  ARG A  60     -28.132  10.512 -36.831  1.00  0.690          H  
ATOM    978  HE  ARG A  60     -28.186  13.108 -38.162  1.00  0.690          H  
ATOM    979 1HH1 ARG A  60     -30.213  10.652 -36.544  1.00  0.690          H  
ATOM    980 2HH1 ARG A  60     -31.668  11.269 -37.282  1.00  0.690          H  
ATOM    981 1HH2 ARG A  60     -29.911  13.819 -39.006  1.00  0.690          H  
ATOM    982 2HH2 ARG A  60     -31.526  13.109 -38.726  1.00  0.690          H  
ATOM    983  N   LEU A  61     -24.759  10.837 -32.224  1.00  0.390          N  
ATOM    984  CA  LEU A  61     -23.838   9.976 -31.513  1.00  0.390          C  
ATOM    985  C   LEU A  61     -24.096   9.963 -30.023  1.00  0.430          C  
ATOM    986  O   LEU A  61     -24.011   8.929 -29.360  1.00  0.470          O  
ATOM    987  CB  LEU A  61     -22.411  10.508 -31.736  1.00  0.550          C  
ATOM    988  CG  LEU A  61     -21.255   9.783 -31.019  1.00  0.550          C  
ATOM    989  CD1 LEU A  61     -21.109   8.335 -31.508  1.00  0.550          C  
ATOM    990  CD2 LEU A  61     -19.986  10.573 -31.217  1.00  0.550          C  
ATOM    991  H   LEU A  61     -24.379  11.601 -32.758  1.00  0.470          H  
ATOM    992  HA  LEU A  61     -23.945   8.967 -31.905  1.00  0.470          H  
ATOM    993 1HB  LEU A  61     -22.202  10.480 -32.803  1.00  0.660          H  
ATOM    994 2HB  LEU A  61     -22.382  11.544 -31.421  1.00  0.660          H  
ATOM    995  HG  LEU A  61     -21.474   9.752 -29.962  1.00  0.660          H  
ATOM    996 1HD1 LEU A  61     -20.291   7.847 -30.974  1.00  0.660          H  
ATOM    997 2HD1 LEU A  61     -22.028   7.783 -31.326  1.00  0.660          H  
ATOM    998 3HD1 LEU A  61     -20.890   8.335 -32.574  1.00  0.660          H  
ATOM    999 1HD2 LEU A  61     -19.193  10.081 -30.677  1.00  0.660          H  
ATOM   1000 2HD2 LEU A  61     -19.735  10.627 -32.276  1.00  0.660          H  
ATOM   1001 3HD2 LEU A  61     -20.117  11.575 -30.825  1.00  0.660          H  
ATOM   1002  N   CYS A  62     -24.328  11.139 -29.488  1.00  0.440          N  
ATOM   1003  CA  CYS A  62     -24.445  11.312 -28.073  1.00  0.490          C  
ATOM   1004  C   CYS A  62     -25.841  11.692 -27.551  1.00  0.520          C  
ATOM   1005  O   CYS A  62     -26.052  11.744 -26.334  1.00  0.570          O  
ATOM   1006  CB  CYS A  62     -23.389  12.310 -27.682  1.00  0.670          C  
ATOM   1007  SG  CYS A  62     -23.668  13.932 -28.245  1.00  0.670          S  
ATOM   1008  H   CYS A  62     -24.406  11.945 -30.092  1.00  0.530          H  
ATOM   1009  HA  CYS A  62     -24.177  10.365 -27.609  1.00  0.590          H  
ATOM   1010 1HB  CYS A  62     -23.285  12.329 -26.613  1.00  0.800          H  
ATOM   1011 2HB  CYS A  62     -22.434  11.987 -28.093  1.00  0.800          H  
ATOM   1012  N   ASP A  63     -26.821  11.897 -28.443  1.00  0.500          N  
ATOM   1013  CA  ASP A  63     -28.192  12.271 -28.070  1.00  0.540          C  
ATOM   1014  C   ASP A  63     -28.218  13.577 -27.283  1.00  0.570          C  
ATOM   1015  O   ASP A  63     -28.823  13.691 -26.214  1.00  0.620          O  
ATOM   1016  CB  ASP A  63     -28.879  11.148 -27.259  1.00  0.740          C  
ATOM   1017  CG  ASP A  63     -30.444  11.242 -27.239  1.00  0.740          C  
ATOM   1018  OD1 ASP A  63     -30.992  11.815 -28.159  1.00  0.740          O  
ATOM   1019  OD2 ASP A  63     -31.061  10.704 -26.333  1.00  0.740          O  
ATOM   1020  H   ASP A  63     -26.624  11.881 -29.444  1.00  0.600          H  
ATOM   1021  HA  ASP A  63     -28.758  12.425 -28.990  1.00  0.650          H  
ATOM   1022 1HB  ASP A  63     -28.591  10.182 -27.672  1.00  0.890          H  
ATOM   1023 2HB  ASP A  63     -28.525  11.179 -26.228  1.00  0.890          H  
ATOM   1024  N   VAL A  64     -27.527  14.568 -27.825  1.00  0.540          N  
ATOM   1025  CA  VAL A  64     -27.446  15.887 -27.194  1.00  0.580          C  
ATOM   1026  C   VAL A  64     -27.972  17.028 -28.036  1.00  0.570          C  
ATOM   1027  O   VAL A  64     -27.622  17.190 -29.210  1.00  0.560          O  
ATOM   1028  CB  VAL A  64     -26.003  16.208 -26.743  1.00  0.800          C  
ATOM   1029  CG1 VAL A  64     -25.883  17.637 -26.164  1.00  0.800          C  
ATOM   1030  CG2 VAL A  64     -25.610  15.198 -25.683  1.00  0.800          C  
ATOM   1031  H   VAL A  64     -27.084  14.353 -28.723  1.00  0.650          H  
ATOM   1032  HA  VAL A  64     -28.053  15.851 -26.289  1.00  0.700          H  
ATOM   1033  HB  VAL A  64     -25.340  16.155 -27.585  1.00  0.960          H  
ATOM   1034 1HG1 VAL A  64     -24.855  17.814 -25.854  1.00  0.960          H  
ATOM   1035 2HG1 VAL A  64     -26.148  18.382 -26.908  1.00  0.960          H  
ATOM   1036 3HG1 VAL A  64     -26.540  17.745 -25.303  1.00  0.960          H  
ATOM   1037 1HG2 VAL A  64     -24.602  15.395 -25.359  1.00  0.960          H  
ATOM   1038 2HG2 VAL A  64     -26.286  15.273 -24.836  1.00  0.960          H  
ATOM   1039 3HG2 VAL A  64     -25.669  14.206 -26.088  1.00  0.960          H  
ATOM   1040  N   LEU A  65     -28.834  17.829 -27.409  1.00  0.600          N  
ATOM   1041  CA  LEU A  65     -29.386  19.006 -28.062  1.00  0.600          C  
ATOM   1042  C   LEU A  65     -28.417  20.173 -27.873  1.00  0.600          C  
ATOM   1043  O   LEU A  65     -28.014  20.512 -26.757  1.00  0.630          O  
ATOM   1044  CB  LEU A  65     -30.783  19.362 -27.512  1.00  0.840          C  
ATOM   1045  CG  LEU A  65     -31.502  20.604 -28.178  1.00  0.840          C  
ATOM   1046  CD1 LEU A  65     -31.837  20.301 -29.659  1.00  0.840          C  
ATOM   1047  CD2 LEU A  65     -32.775  20.936 -27.408  1.00  0.840          C  
ATOM   1048  H   LEU A  65     -29.086  17.603 -26.455  1.00  0.720          H  
ATOM   1049  HA  LEU A  65     -29.463  18.802 -29.127  1.00  0.720          H  
ATOM   1050 1HB  LEU A  65     -31.432  18.498 -27.636  1.00  1.010          H  
ATOM   1051 2HB  LEU A  65     -30.688  19.570 -26.447  1.00  1.010          H  
ATOM   1052  HG  LEU A  65     -30.829  21.464 -28.154  1.00  1.010          H  
ATOM   1053 1HD1 LEU A  65     -32.294  21.153 -30.104  1.00  1.010          H  
ATOM   1054 2HD1 LEU A  65     -30.947  20.083 -30.208  1.00  1.010          H  
ATOM   1055 3HD1 LEU A  65     -32.512  19.448 -29.718  1.00  1.010          H  
ATOM   1056 1HD2 LEU A  65     -33.262  21.798 -27.858  1.00  1.010          H  
ATOM   1057 2HD2 LEU A  65     -33.452  20.082 -27.436  1.00  1.010          H  
ATOM   1058 3HD2 LEU A  65     -32.521  21.164 -26.373  1.00  1.010          H  
ATOM   1059  N   ILE A  66     -28.036  20.747 -28.994  1.00  0.560          N  
ATOM   1060  CA  ILE A  66     -27.078  21.815 -29.146  1.00  0.560          C  
ATOM   1061  C   ILE A  66     -27.695  23.168 -29.530  1.00  0.570          C  
ATOM   1062  O   ILE A  66     -28.440  23.303 -30.509  1.00  0.580          O  
ATOM   1063  CB  ILE A  66     -26.053  21.303 -30.162  1.00  0.780          C  
ATOM   1064  CG1 ILE A  66     -25.331  20.069 -29.516  1.00  0.780          C  
ATOM   1065  CG2 ILE A  66     -25.160  22.380 -30.705  1.00  0.780          C  
ATOM   1066  CD1 ILE A  66     -24.464  19.293 -30.404  1.00  0.780          C  
ATOM   1067  H   ILE A  66     -28.420  20.378 -29.858  1.00  0.670          H  
ATOM   1068  HA  ILE A  66     -26.570  21.944 -28.190  1.00  0.670          H  
ATOM   1069  HB  ILE A  66     -26.602  20.886 -30.979  1.00  0.940          H  
ATOM   1070 1HG1 ILE A  66     -24.741  20.408 -28.685  1.00  0.940          H  
ATOM   1071 2HG1 ILE A  66     -26.076  19.379 -29.148  1.00  0.940          H  
ATOM   1072 1HG2 ILE A  66     -24.521  21.941 -31.425  1.00  0.940          H  
ATOM   1073 2HG2 ILE A  66     -25.753  23.157 -31.188  1.00  0.940          H  
ATOM   1074 3HG2 ILE A  66     -24.589  22.815 -29.945  1.00  0.940          H  
ATOM   1075 1HD1 ILE A  66     -24.033  18.469 -29.840  1.00  0.940          H  
ATOM   1076 2HD1 ILE A  66     -25.045  18.900 -31.240  1.00  0.940          H  
ATOM   1077 3HD1 ILE A  66     -23.683  19.920 -30.764  1.00  0.940          H  
ATOM   1078  N   GLU A  67     -27.376  24.167 -28.711  1.00  0.610          N  
ATOM   1079  CA  GLU A  67     -27.857  25.546 -28.817  1.00  0.670          C  
ATOM   1080  C   GLU A  67     -27.396  26.362 -30.030  1.00  0.630          C  
ATOM   1081  O   GLU A  67     -28.140  27.197 -30.528  1.00  0.670          O  
ATOM   1082  CB  GLU A  67     -27.418  26.311 -27.569  1.00  0.910          C  
ATOM   1083  CG  GLU A  67     -28.087  25.867 -26.280  1.00  0.910          C  
ATOM   1084  CD  GLU A  67     -27.548  26.583 -25.069  1.00  0.910          C  
ATOM   1085  OE1 GLU A  67     -26.564  27.273 -25.203  1.00  0.910          O  
ATOM   1086  OE2 GLU A  67     -28.117  26.440 -24.015  1.00  0.910          O  
ATOM   1087  H   GLU A  67     -26.766  23.937 -27.932  1.00  0.730          H  
ATOM   1088  HA  GLU A  67     -28.946  25.512 -28.843  1.00  0.800          H  
ATOM   1089 1HB  GLU A  67     -26.346  26.214 -27.450  1.00  1.100          H  
ATOM   1090 2HB  GLU A  67     -27.631  27.372 -27.708  1.00  1.100          H  
ATOM   1091 1HG  GLU A  67     -29.157  26.055 -26.356  1.00  1.100          H  
ATOM   1092 2HG  GLU A  67     -27.941  24.793 -26.156  1.00  1.100          H  
ATOM   1093  N   SER A  68     -26.164  26.168 -30.466  1.00  0.590          N  
ATOM   1094  CA  SER A  68     -25.591  26.994 -31.529  1.00  0.600          C  
ATOM   1095  C   SER A  68     -24.407  26.321 -32.207  1.00  0.560          C  
ATOM   1096  O   SER A  68     -23.944  25.266 -31.771  1.00  0.540          O  
ATOM   1097  CB  SER A  68     -25.152  28.330 -30.955  1.00  0.840          C  
ATOM   1098  OG  SER A  68     -24.038  28.178 -30.099  1.00  0.840          O  
ATOM   1099  H   SER A  68     -25.607  25.452 -30.036  1.00  0.710          H  
ATOM   1100  HA  SER A  68     -26.362  27.170 -32.281  1.00  0.720          H  
ATOM   1101 1HB  SER A  68     -24.899  29.019 -31.763  1.00  1.000          H  
ATOM   1102 2HB  SER A  68     -25.976  28.782 -30.401  1.00  1.000          H  
ATOM   1103  HG  SER A  68     -23.897  29.068 -29.712  1.00  1.000          H  
ATOM   1104  N   ILE A  69     -23.909  26.917 -33.286  1.00  0.560          N  
ATOM   1105  CA  ILE A  69     -22.741  26.345 -33.954  1.00  0.530          C  
ATOM   1106  C   ILE A  69     -21.505  26.411 -33.043  1.00  0.550          C  
ATOM   1107  O   ILE A  69     -20.761  25.438 -32.919  1.00  0.530          O  
ATOM   1108  CB  ILE A  69     -22.518  26.976 -35.330  1.00  0.750          C  
ATOM   1109  CG1 ILE A  69     -23.723  26.547 -36.248  1.00  0.750          C  
ATOM   1110  CG2 ILE A  69     -21.151  26.485 -35.911  1.00  0.750          C  
ATOM   1111  CD1 ILE A  69     -23.855  27.272 -37.547  1.00  0.750          C  
ATOM   1112  H   ILE A  69     -24.335  27.774 -33.618  1.00  0.670          H  
ATOM   1113  HA  ILE A  69     -22.949  25.293 -34.136  1.00  0.640          H  
ATOM   1114  HB  ILE A  69     -22.530  28.058 -35.245  1.00  0.900          H  
ATOM   1115 1HG1 ILE A  69     -23.630  25.509 -36.479  1.00  0.900          H  
ATOM   1116 2HG1 ILE A  69     -24.644  26.694 -35.697  1.00  0.900          H  
ATOM   1117 1HG2 ILE A  69     -20.981  26.897 -36.890  1.00  0.900          H  
ATOM   1118 2HG2 ILE A  69     -20.350  26.800 -35.261  1.00  0.900          H  
ATOM   1119 3HG2 ILE A  69     -21.137  25.404 -35.985  1.00  0.900          H  
ATOM   1120 1HD1 ILE A  69     -24.719  26.884 -38.090  1.00  0.900          H  
ATOM   1121 2HD1 ILE A  69     -23.998  28.323 -37.358  1.00  0.900          H  
ATOM   1122 3HD1 ILE A  69     -22.978  27.124 -38.133  1.00  0.900          H  
ATOM   1123  N   ALA A  70     -21.261  27.544 -32.388  1.00  0.590          N  
ATOM   1124  CA  ALA A  70     -20.125  27.602 -31.477  1.00  0.620          C  
ATOM   1125  C   ALA A  70     -20.265  26.536 -30.382  1.00  0.610          C  
ATOM   1126  O   ALA A  70     -19.271  25.903 -30.002  1.00  0.600          O  
ATOM   1127  CB  ALA A  70     -20.027  28.970 -30.855  1.00  0.860          C  
ATOM   1128  H   ALA A  70     -21.843  28.370 -32.522  1.00  0.710          H  
ATOM   1129  HA  ALA A  70     -19.219  27.397 -32.045  1.00  0.740          H  
ATOM   1130 1HB  ALA A  70     -19.169  29.018 -30.186  1.00  1.030          H  
ATOM   1131 2HB  ALA A  70     -19.914  29.720 -31.637  1.00  1.030          H  
ATOM   1132 3HB  ALA A  70     -20.933  29.181 -30.289  1.00  1.030          H  
ATOM   1133  N   PHE A  71     -21.501  26.319 -29.891  1.00  0.610          N  
ATOM   1134  CA  PHE A  71     -21.772  25.290 -28.889  1.00  0.600          C  
ATOM   1135  C   PHE A  71     -21.342  23.960 -29.484  1.00  0.540          C  
ATOM   1136  O   PHE A  71     -20.663  23.170 -28.828  1.00  0.550          O  
ATOM   1137  CB  PHE A  71     -23.262  25.198 -28.539  1.00  0.840          C  
ATOM   1138  CG  PHE A  71     -23.665  24.225 -27.400  1.00  0.840          C  
ATOM   1139  CD1 PHE A  71     -24.153  24.743 -26.210  1.00  0.840          C  
ATOM   1140  CD2 PHE A  71     -23.541  22.820 -27.489  1.00  0.840          C  
ATOM   1141  CE1 PHE A  71     -24.528  23.920 -25.178  1.00  0.840          C  
ATOM   1142  CE2 PHE A  71     -23.912  22.007 -26.449  1.00  0.840          C  
ATOM   1143  CZ  PHE A  71     -24.410  22.553 -25.297  1.00  0.840          C  
ATOM   1144  H   PHE A  71     -22.269  26.910 -30.216  1.00  0.730          H  
ATOM   1145  HA  PHE A  71     -21.187  25.489 -27.991  1.00  0.720          H  
ATOM   1146 1HB  PHE A  71     -23.625  26.192 -28.277  1.00  1.010          H  
ATOM   1147 2HB  PHE A  71     -23.791  24.902 -29.409  1.00  1.010          H  
ATOM   1148  HD1 PHE A  71     -24.261  25.830 -26.093  1.00  1.010          H  
ATOM   1149  HD2 PHE A  71     -23.146  22.353 -28.385  1.00  1.010          H  
ATOM   1150  HE1 PHE A  71     -24.924  24.360 -24.258  1.00  1.010          H  
ATOM   1151  HE2 PHE A  71     -23.811  20.920 -26.536  1.00  1.010          H  
ATOM   1152  HZ  PHE A  71     -24.709  21.904 -24.472  1.00  1.010          H  
ATOM   1153  N   ALA A  72     -21.772  23.697 -30.734  1.00  0.490          N  
ATOM   1154  CA  ALA A  72     -21.475  22.447 -31.409  1.00  0.450          C  
ATOM   1155  C   ALA A  72     -19.986  22.202 -31.473  1.00  0.450          C  
ATOM   1156  O   ALA A  72     -19.549  21.085 -31.218  1.00  0.440          O  
ATOM   1157  CB  ALA A  72     -22.023  22.462 -32.822  1.00  0.650          C  
ATOM   1158  H   ALA A  72     -22.377  24.377 -31.202  1.00  0.590          H  
ATOM   1159  HA  ALA A  72     -21.943  21.644 -30.846  1.00  0.540          H  
ATOM   1160 1HB  ALA A  72     -21.815  21.524 -33.285  1.00  0.780          H  
ATOM   1161 2HB  ALA A  72     -23.078  22.637 -32.830  1.00  0.780          H  
ATOM   1162 3HB  ALA A  72     -21.548  23.245 -33.383  1.00  0.780          H  
ATOM   1163  N   HIS A  73     -19.191  23.234 -31.737  1.00  0.480          N  
ATOM   1164  CA  HIS A  73     -17.754  23.012 -31.800  1.00  0.500          C  
ATOM   1165  C   HIS A  73     -17.191  22.668 -30.428  1.00  0.540          C  
ATOM   1166  O   HIS A  73     -16.342  21.773 -30.306  1.00  0.550          O  
ATOM   1167  CB  HIS A  73     -17.044  24.205 -32.421  1.00  0.690          C  
ATOM   1168  CG  HIS A  73     -17.284  24.290 -33.897  1.00  0.690          C  
ATOM   1169  ND1 HIS A  73     -16.908  23.280 -34.764  1.00  0.690          N  
ATOM   1170  CD2 HIS A  73     -17.843  25.253 -34.663  1.00  0.690          C  
ATOM   1171  CE1 HIS A  73     -17.237  23.612 -35.992  1.00  0.690          C  
ATOM   1172  NE2 HIS A  73     -17.801  24.812 -35.973  1.00  0.690          N  
ATOM   1173  H   HIS A  73     -19.615  24.137 -31.982  1.00  0.580          H  
ATOM   1174  HA  HIS A  73     -17.554  22.166 -32.439  1.00  0.600          H  
ATOM   1175 1HB  HIS A  73     -17.408  25.126 -31.956  1.00  0.830          H  
ATOM   1176 2HB  HIS A  73     -15.974  24.137 -32.240  1.00  0.830          H  
ATOM   1177  HD1 HIS A  73     -16.298  22.513 -34.546  1.00  0.830          H  
ATOM   1178  HD2 HIS A  73     -18.270  26.222 -34.416  1.00  0.830          H  
ATOM   1179  HE1 HIS A  73     -17.025  22.925 -36.812  1.00  0.830          H  
ATOM   1180  N   LYS A  74     -17.671  23.350 -29.390  1.00  0.570          N  
ATOM   1181  CA  LYS A  74     -17.223  23.047 -28.040  1.00  0.610          C  
ATOM   1182  C   LYS A  74     -17.611  21.607 -27.694  1.00  0.600          C  
ATOM   1183  O   LYS A  74     -16.834  20.868 -27.092  1.00  0.640          O  
ATOM   1184  CB  LYS A  74     -17.824  24.054 -27.059  1.00  0.840          C  
ATOM   1185  CG  LYS A  74     -17.232  25.460 -27.202  1.00  0.840          C  
ATOM   1186  CD  LYS A  74     -17.915  26.478 -26.289  1.00  0.840          C  
ATOM   1187  CE  LYS A  74     -17.301  27.868 -26.464  1.00  0.840          C  
ATOM   1188  NZ  LYS A  74     -18.014  28.905 -25.665  1.00  0.840          N  
ATOM   1189  H   LYS A  74     -18.333  24.120 -29.561  1.00  0.680          H  
ATOM   1190  HA  LYS A  74     -16.138  23.124 -28.004  1.00  0.730          H  
ATOM   1191 1HB  LYS A  74     -18.898  24.122 -27.220  1.00  1.010          H  
ATOM   1192 2HB  LYS A  74     -17.664  23.712 -26.039  1.00  1.010          H  
ATOM   1193 1HG  LYS A  74     -16.170  25.425 -26.963  1.00  1.010          H  
ATOM   1194 2HG  LYS A  74     -17.339  25.787 -28.235  1.00  1.010          H  
ATOM   1195 1HD  LYS A  74     -18.976  26.526 -26.542  1.00  1.010          H  
ATOM   1196 2HD  LYS A  74     -17.816  26.167 -25.251  1.00  1.010          H  
ATOM   1197 1HE  LYS A  74     -16.260  27.833 -26.146  1.00  1.010          H  
ATOM   1198 2HE  LYS A  74     -17.340  28.146 -27.520  1.00  1.010          H  
ATOM   1199 1HZ  LYS A  74     -17.574  29.804 -25.811  1.00  1.010          H  
ATOM   1200 2HZ  LYS A  74     -18.978  28.954 -25.971  1.00  1.010          H  
ATOM   1201 3HZ  LYS A  74     -17.980  28.668 -24.684  1.00  1.010          H  
ATOM   1202  N   HIS A  75     -18.806  21.204 -28.125  1.00  0.560          N  
ATOM   1203  CA  HIS A  75     -19.336  19.870 -27.919  1.00  0.540          C  
ATOM   1204  C   HIS A  75     -18.452  18.816 -28.598  1.00  0.510          C  
ATOM   1205  O   HIS A  75     -18.052  17.825 -27.992  1.00  0.540          O  
ATOM   1206  CB  HIS A  75     -20.757  19.760 -28.448  1.00  0.760          C  
ATOM   1207  CG  HIS A  75     -21.272  18.495 -28.168  1.00  0.760          C  
ATOM   1208  ND1 HIS A  75     -21.760  18.155 -26.932  1.00  0.760          N  
ATOM   1209  CD2 HIS A  75     -21.326  17.393 -28.912  1.00  0.760          C  
ATOM   1210  CE1 HIS A  75     -22.103  16.904 -26.953  1.00  0.760          C  
ATOM   1211  NE2 HIS A  75     -21.836  16.437 -28.139  1.00  0.760          N  
ATOM   1212  H   HIS A  75     -19.402  21.893 -28.586  1.00  0.670          H  
ATOM   1213  HA  HIS A  75     -19.358  19.650 -26.854  1.00  0.650          H  
ATOM   1214 1HB  HIS A  75     -21.389  20.523 -27.995  1.00  0.920          H  
ATOM   1215 2HB  HIS A  75     -20.780  19.900 -29.513  1.00  0.920          H  
ATOM   1216  HD2 HIS A  75     -20.997  17.279 -29.942  1.00  0.920          H  
ATOM   1217  HE1 HIS A  75     -22.520  16.342 -26.128  1.00  0.920          H  
ATOM   1218  HE2 HIS A  75     -21.988  15.490 -28.436  1.00  0.920          H  
ATOM   1219  N   ILE A  76     -18.079  19.061 -29.850  1.00  0.470          N  
ATOM   1220  CA  ILE A  76     -17.246  18.138 -30.616  1.00  0.440          C  
ATOM   1221  C   ILE A  76     -15.948  17.861 -29.863  1.00  0.500          C  
ATOM   1222  O   ILE A  76     -15.432  16.741 -29.864  1.00  0.500          O  
ATOM   1223  CB  ILE A  76     -16.948  18.706 -32.021  1.00  0.630          C  
ATOM   1224  CG1 ILE A  76     -18.248  18.712 -32.835  1.00  0.630          C  
ATOM   1225  CG2 ILE A  76     -15.867  17.843 -32.732  1.00  0.630          C  
ATOM   1226  CD1 ILE A  76     -18.214  19.566 -34.114  1.00  0.630          C  
ATOM   1227  H   ILE A  76     -18.449  19.899 -30.305  1.00  0.560          H  
ATOM   1228  HA  ILE A  76     -17.794  17.212 -30.737  1.00  0.530          H  
ATOM   1229  HB  ILE A  76     -16.600  19.735 -31.932  1.00  0.750          H  
ATOM   1230 1HG1 ILE A  76     -18.463  17.684 -33.110  1.00  0.750          H  
ATOM   1231 2HG1 ILE A  76     -19.043  19.043 -32.211  1.00  0.750          H  
ATOM   1232 1HG2 ILE A  76     -15.662  18.237 -33.723  1.00  0.750          H  
ATOM   1233 2HG2 ILE A  76     -14.941  17.845 -32.164  1.00  0.750          H  
ATOM   1234 3HG2 ILE A  76     -16.229  16.814 -32.825  1.00  0.750          H  
ATOM   1235 1HD1 ILE A  76     -19.162  19.490 -34.627  1.00  0.750          H  
ATOM   1236 2HD1 ILE A  76     -18.037  20.592 -33.864  1.00  0.750          H  
ATOM   1237 3HD1 ILE A  76     -17.433  19.232 -34.777  1.00  0.750          H  
ATOM   1238  N   LYS A  77     -15.393  18.899 -29.254  1.00  0.550          N  
ATOM   1239  CA  LYS A  77     -14.153  18.798 -28.504  1.00  0.610          C  
ATOM   1240  C   LYS A  77     -14.304  18.307 -27.039  1.00  0.660          C  
ATOM   1241  O   LYS A  77     -13.298  18.219 -26.323  1.00  0.730          O  
ATOM   1242  CB  LYS A  77     -13.473  20.165 -28.513  1.00  0.830          C  
ATOM   1243  CG  LYS A  77     -13.016  20.615 -29.898  1.00  0.830          C  
ATOM   1244  CD  LYS A  77     -12.376  21.995 -29.856  1.00  0.830          C  
ATOM   1245  CE  LYS A  77     -11.925  22.440 -31.242  1.00  0.830          C  
ATOM   1246  NZ  LYS A  77     -11.336  23.810 -31.222  1.00  0.830          N  
ATOM   1247  H   LYS A  77     -15.850  19.814 -29.353  1.00  0.660          H  
ATOM   1248  HA  LYS A  77     -13.515  18.091 -29.026  1.00  0.730          H  
ATOM   1249 1HB  LYS A  77     -14.178  20.912 -28.134  1.00  1.000          H  
ATOM   1250 2HB  LYS A  77     -12.612  20.155 -27.849  1.00  1.000          H  
ATOM   1251 1HG  LYS A  77     -12.304  19.893 -30.296  1.00  1.000          H  
ATOM   1252 2HG  LYS A  77     -13.881  20.645 -30.564  1.00  1.000          H  
ATOM   1253 1HD  LYS A  77     -13.105  22.713 -29.473  1.00  1.000          H  
ATOM   1254 2HD  LYS A  77     -11.517  21.980 -29.186  1.00  1.000          H  
ATOM   1255 1HE  LYS A  77     -11.179  21.741 -31.616  1.00  1.000          H  
ATOM   1256 2HE  LYS A  77     -12.784  22.435 -31.914  1.00  1.000          H  
ATOM   1257 1HZ  LYS A  77     -11.051  24.070 -32.157  1.00  1.000          H  
ATOM   1258 2HZ  LYS A  77     -12.028  24.467 -30.887  1.00  1.000          H  
ATOM   1259 3HZ  LYS A  77     -10.533  23.826 -30.610  1.00  1.000          H  
ATOM   1260  N   GLU A  78     -15.535  18.032 -26.587  1.00  0.660          N  
ATOM   1261  CA  GLU A  78     -15.813  17.609 -25.214  1.00  0.720          C  
ATOM   1262  C   GLU A  78     -15.613  16.106 -25.026  1.00  0.710          C  
ATOM   1263  O   GLU A  78     -15.720  15.315 -25.972  1.00  0.660          O  
ATOM   1264  CB  GLU A  78     -17.236  18.049 -24.805  1.00  0.980          C  
ATOM   1265  CG  GLU A  78     -17.669  17.753 -23.342  1.00  0.980          C  
ATOM   1266  CD  GLU A  78     -16.798  18.411 -22.307  1.00  0.980          C  
ATOM   1267  OE1 GLU A  78     -17.192  19.401 -21.753  1.00  0.980          O  
ATOM   1268  OE2 GLU A  78     -15.713  17.901 -22.086  1.00  0.980          O  
ATOM   1269  H   GLU A  78     -16.325  18.102 -27.228  1.00  0.790          H  
ATOM   1270  HA  GLU A  78     -15.109  18.122 -24.556  1.00  0.860          H  
ATOM   1271 1HB  GLU A  78     -17.340  19.122 -24.976  1.00  1.180          H  
ATOM   1272 2HB  GLU A  78     -17.958  17.555 -25.454  1.00  1.180          H  
ATOM   1273 1HG  GLU A  78     -18.676  18.149 -23.225  1.00  1.180          H  
ATOM   1274 2HG  GLU A  78     -17.728  16.696 -23.164  1.00  1.180          H  
ATOM   1275  N   LYS A  79     -15.338  15.708 -23.782  1.00  0.760          N  
ATOM   1276  CA  LYS A  79     -15.146  14.305 -23.436  1.00  0.760          C  
ATOM   1277  C   LYS A  79     -16.309  13.411 -23.842  1.00  0.720          C  
ATOM   1278  O   LYS A  79     -16.097  12.298 -24.304  1.00  0.710          O  
ATOM   1279  CB  LYS A  79     -14.898  14.148 -21.936  1.00  1.060          C  
ATOM   1280  CG  LYS A  79     -14.645  12.699 -21.484  1.00  1.060          C  
ATOM   1281  CD  LYS A  79     -14.327  12.626 -19.992  1.00  1.060          C  
ATOM   1282  CE  LYS A  79     -14.123  11.186 -19.534  1.00  1.060          C  
ATOM   1283  NZ  LYS A  79     -13.804  11.103 -18.077  1.00  1.060          N  
ATOM   1284  H   LYS A  79     -15.274  16.434 -23.056  1.00  0.910          H  
ATOM   1285  HA  LYS A  79     -14.260  13.954 -23.963  1.00  0.910          H  
ATOM   1286 1HB  LYS A  79     -14.035  14.748 -21.649  1.00  1.280          H  
ATOM   1287 2HB  LYS A  79     -15.758  14.532 -21.386  1.00  1.280          H  
ATOM   1288 1HG  LYS A  79     -15.531  12.088 -21.678  1.00  1.280          H  
ATOM   1289 2HG  LYS A  79     -13.814  12.281 -22.054  1.00  1.280          H  
ATOM   1290 1HD  LYS A  79     -13.421  13.197 -19.785  1.00  1.280          H  
ATOM   1291 2HD  LYS A  79     -15.149  13.064 -19.426  1.00  1.280          H  
ATOM   1292 1HE  LYS A  79     -15.032  10.618 -19.730  1.00  1.280          H  
ATOM   1293 2HE  LYS A  79     -13.303  10.745 -20.101  1.00  1.280          H  
ATOM   1294 1HZ  LYS A  79     -13.675  10.136 -17.813  1.00  1.280          H  
ATOM   1295 2HZ  LYS A  79     -12.954  11.617 -17.886  1.00  1.280          H  
ATOM   1296 3HZ  LYS A  79     -14.563  11.499 -17.540  1.00  1.280          H  
ATOM   1297  N   ARG A  80     -17.549  13.855 -23.651  1.00  0.710          N  
ATOM   1298  CA  ARG A  80     -18.688  12.998 -23.975  1.00  0.680          C  
ATOM   1299  C   ARG A  80     -18.637  12.528 -25.423  1.00  0.620          C  
ATOM   1300  O   ARG A  80     -18.821  11.343 -25.719  1.00  0.600          O  
ATOM   1301  CB  ARG A  80     -19.993  13.743 -23.735  1.00  0.960          C  
ATOM   1302  CG  ARG A  80     -21.254  12.934 -23.987  1.00  0.960          C  
ATOM   1303  CD  ARG A  80     -22.475  13.731 -23.727  1.00  0.960          C  
ATOM   1304  NE  ARG A  80     -23.679  12.963 -23.995  1.00  0.960          N  
ATOM   1305  CZ  ARG A  80     -24.327  12.165 -23.126  1.00  0.960          C  
ATOM   1306  NH1 ARG A  80     -23.911  12.018 -21.878  1.00  0.960          N  
ATOM   1307  NH2 ARG A  80     -25.399  11.521 -23.547  1.00  0.960          N  
ATOM   1308  H   ARG A  80     -17.688  14.783 -23.275  1.00  0.850          H  
ATOM   1309  HA  ARG A  80     -18.657  12.122 -23.326  1.00  0.820          H  
ATOM   1310 1HB  ARG A  80     -20.024  14.090 -22.705  1.00  1.160          H  
ATOM   1311 2HB  ARG A  80     -20.032  14.624 -24.378  1.00  1.160          H  
ATOM   1312 1HG  ARG A  80     -21.285  12.611 -25.028  1.00  1.160          H  
ATOM   1313 2HG  ARG A  80     -21.261  12.057 -23.340  1.00  1.160          H  
ATOM   1314 1HD  ARG A  80     -22.494  14.075 -22.695  1.00  1.160          H  
ATOM   1315 2HD  ARG A  80     -22.473  14.593 -24.390  1.00  1.160          H  
ATOM   1316  HE  ARG A  80     -24.072  13.024 -24.932  1.00  1.160          H  
ATOM   1317 1HH1 ARG A  80     -23.093  12.508 -21.550  1.00  1.160          H  
ATOM   1318 2HH1 ARG A  80     -24.416  11.413 -21.246  1.00  1.160          H  
ATOM   1319 1HH2 ARG A  80     -25.708  11.630 -24.535  1.00  1.160          H  
ATOM   1320 2HH2 ARG A  80     -25.913  10.918 -22.926  1.00  1.160          H  
ATOM   1321  N   HIS A  81     -18.397  13.478 -26.320  1.00  0.580          N  
ATOM   1322  CA  HIS A  81     -18.341  13.226 -27.740  1.00  0.520          C  
ATOM   1323  C   HIS A  81     -17.154  12.310 -28.049  1.00  0.530          C  
ATOM   1324  O   HIS A  81     -17.316  11.290 -28.722  1.00  0.500          O  
ATOM   1325  CB  HIS A  81     -18.229  14.558 -28.485  1.00  0.750          C  
ATOM   1326  CG  HIS A  81     -18.343  14.470 -29.955  1.00  0.750          C  
ATOM   1327  ND1 HIS A  81     -19.559  14.354 -30.605  1.00  0.750          N  
ATOM   1328  CD2 HIS A  81     -17.405  14.476 -30.913  1.00  0.750          C  
ATOM   1329  CE1 HIS A  81     -19.351  14.308 -31.905  1.00  0.750          C  
ATOM   1330  NE2 HIS A  81     -18.055  14.372 -32.115  1.00  0.750          N  
ATOM   1331  H   HIS A  81     -18.251  14.426 -25.991  1.00  0.700          H  
ATOM   1332  HA  HIS A  81     -19.251  12.724 -28.065  1.00  0.620          H  
ATOM   1333 1HB  HIS A  81     -19.002  15.241 -28.127  1.00  0.900          H  
ATOM   1334 2HB  HIS A  81     -17.266  15.026 -28.253  1.00  0.900          H  
ATOM   1335  HD1 HIS A  81     -20.430  14.078 -30.191  1.00  0.900          H  
ATOM   1336  HD2 HIS A  81     -16.316  14.546 -30.875  1.00  0.900          H  
ATOM   1337  HE1 HIS A  81     -20.192  14.219 -32.588  1.00  0.900          H  
ATOM   1338  N   LYS A  82     -15.960  12.667 -27.553  1.00  0.570          N  
ATOM   1339  CA  LYS A  82     -14.758  11.882 -27.832  1.00  0.580          C  
ATOM   1340  C   LYS A  82     -14.863  10.449 -27.320  1.00  0.600          C  
ATOM   1341  O   LYS A  82     -14.437   9.506 -27.998  1.00  0.590          O  
ATOM   1342  CB  LYS A  82     -13.538  12.553 -27.214  1.00  0.810          C  
ATOM   1343  CG  LYS A  82     -13.093  13.838 -27.900  1.00  0.810          C  
ATOM   1344  CD  LYS A  82     -11.917  14.455 -27.163  1.00  0.810          C  
ATOM   1345  CE  LYS A  82     -11.439  15.717 -27.840  1.00  0.810          C  
ATOM   1346  NZ  LYS A  82     -10.353  16.386 -27.066  1.00  0.810          N  
ATOM   1347  H   LYS A  82     -15.892  13.518 -26.981  1.00  0.680          H  
ATOM   1348  HA  LYS A  82     -14.624  11.841 -28.911  1.00  0.700          H  
ATOM   1349 1HB  LYS A  82     -13.760  12.795 -26.173  1.00  0.970          H  
ATOM   1350 2HB  LYS A  82     -12.701  11.857 -27.216  1.00  0.970          H  
ATOM   1351 1HG  LYS A  82     -12.809  13.624 -28.930  1.00  0.970          H  
ATOM   1352 2HG  LYS A  82     -13.926  14.552 -27.911  1.00  0.970          H  
ATOM   1353 1HD  LYS A  82     -12.229  14.707 -26.146  1.00  0.970          H  
ATOM   1354 2HD  LYS A  82     -11.096  13.744 -27.110  1.00  0.970          H  
ATOM   1355 1HE  LYS A  82     -11.066  15.470 -28.832  1.00  0.970          H  
ATOM   1356 2HE  LYS A  82     -12.271  16.395 -27.939  1.00  0.970          H  
ATOM   1357 1HZ  LYS A  82     -10.064  17.226 -27.545  1.00  0.970          H  
ATOM   1358 2HZ  LYS A  82     -10.704  16.631 -26.144  1.00  0.970          H  
ATOM   1359 3HZ  LYS A  82      -9.565  15.764 -26.973  1.00  0.970          H  
ATOM   1360  N   LYS A  83     -15.440  10.280 -26.130  1.00  0.630          N  
ATOM   1361  CA  LYS A  83     -15.613   8.973 -25.533  1.00  0.650          C  
ATOM   1362  C   LYS A  83     -16.524   8.141 -26.409  1.00  0.600          C  
ATOM   1363  O   LYS A  83     -16.198   6.996 -26.728  1.00  0.600          O  
ATOM   1364  CB  LYS A  83     -16.180   9.101 -24.120  1.00  0.900          C  
ATOM   1365  CG  LYS A  83     -16.363   7.783 -23.353  1.00  0.900          C  
ATOM   1366  CD  LYS A  83     -16.889   8.061 -21.935  1.00  0.900          C  
ATOM   1367  CE  LYS A  83     -16.955   6.799 -21.061  1.00  0.900          C  
ATOM   1368  NZ  LYS A  83     -18.008   5.826 -21.509  1.00  0.900          N  
ATOM   1369  H   LYS A  83     -15.751  11.094 -25.601  1.00  0.760          H  
ATOM   1370  HA  LYS A  83     -14.645   8.479 -25.483  1.00  0.780          H  
ATOM   1371 1HB  LYS A  83     -15.527   9.749 -23.531  1.00  1.080          H  
ATOM   1372 2HB  LYS A  83     -17.154   9.598 -24.172  1.00  1.080          H  
ATOM   1373 1HG  LYS A  83     -17.075   7.146 -23.888  1.00  1.080          H  
ATOM   1374 2HG  LYS A  83     -15.409   7.260 -23.293  1.00  1.080          H  
ATOM   1375 1HD  LYS A  83     -16.241   8.792 -21.449  1.00  1.080          H  
ATOM   1376 2HD  LYS A  83     -17.889   8.488 -22.011  1.00  1.080          H  
ATOM   1377 1HE  LYS A  83     -15.987   6.301 -21.085  1.00  1.080          H  
ATOM   1378 2HE  LYS A  83     -17.172   7.100 -20.038  1.00  1.080          H  
ATOM   1379 1HZ  LYS A  83     -18.010   5.018 -20.904  1.00  1.080          H  
ATOM   1380 2HZ  LYS A  83     -18.916   6.256 -21.486  1.00  1.080          H  
ATOM   1381 3HZ  LYS A  83     -17.827   5.493 -22.470  1.00  1.080          H  
ATOM   1382  N   ASN A  84     -17.661   8.712 -26.819  1.00  0.560          N  
ATOM   1383  CA  ASN A  84     -18.595   7.969 -27.641  1.00  0.520          C  
ATOM   1384  C   ASN A  84     -17.985   7.599 -28.989  1.00  0.490          C  
ATOM   1385  O   ASN A  84     -18.276   6.520 -29.515  1.00  0.490          O  
ATOM   1386  CB  ASN A  84     -19.875   8.738 -27.796  1.00  0.740          C  
ATOM   1387  CG  ASN A  84     -20.675   8.751 -26.539  1.00  0.740          C  
ATOM   1388  OD1 ASN A  84     -20.530   7.895 -25.660  1.00  0.740          O  
ATOM   1389  ND2 ASN A  84     -21.524   9.714 -26.418  1.00  0.740          N  
ATOM   1390  H   ASN A  84     -17.898   9.659 -26.506  1.00  0.670          H  
ATOM   1391  HA  ASN A  84     -18.825   7.033 -27.129  1.00  0.620          H  
ATOM   1392 1HB  ASN A  84     -19.657   9.766 -28.100  1.00  0.890          H  
ATOM   1393 2HB  ASN A  84     -20.470   8.272 -28.565  1.00  0.890          H  
ATOM   1394 1HD2 ASN A  84     -22.085   9.775 -25.597  1.00  0.890          H  
ATOM   1395 2HD2 ASN A  84     -21.600  10.395 -27.136  1.00  0.890          H  
ATOM   1396  N   ILE A  85     -17.118   8.458 -29.547  1.00  0.490          N  
ATOM   1397  CA  ILE A  85     -16.469   8.099 -30.801  1.00  0.480          C  
ATOM   1398  C   ILE A  85     -15.598   6.887 -30.580  1.00  0.510          C  
ATOM   1399  O   ILE A  85     -15.647   5.941 -31.367  1.00  0.510          O  
ATOM   1400  CB  ILE A  85     -15.563   9.212 -31.387  1.00  0.680          C  
ATOM   1401  CG1 ILE A  85     -16.398  10.396 -31.851  1.00  0.680          C  
ATOM   1402  CG2 ILE A  85     -14.699   8.626 -32.552  1.00  0.680          C  
ATOM   1403  CD1 ILE A  85     -15.603  11.633 -32.164  1.00  0.680          C  
ATOM   1404  H   ILE A  85     -16.969   9.374 -29.110  1.00  0.590          H  
ATOM   1405  HA  ILE A  85     -17.236   7.848 -31.532  1.00  0.580          H  
ATOM   1406  HB  ILE A  85     -14.902   9.580 -30.603  1.00  0.810          H  
ATOM   1407 1HG1 ILE A  85     -16.956  10.105 -32.738  1.00  0.810          H  
ATOM   1408 2HG1 ILE A  85     -17.090  10.656 -31.078  1.00  0.810          H  
ATOM   1409 1HG2 ILE A  85     -14.046   9.384 -32.957  1.00  0.810          H  
ATOM   1410 2HG2 ILE A  85     -14.078   7.814 -32.194  1.00  0.810          H  
ATOM   1411 3HG2 ILE A  85     -15.353   8.255 -33.342  1.00  0.810          H  
ATOM   1412 1HD1 ILE A  85     -16.280  12.408 -32.480  1.00  0.810          H  
ATOM   1413 2HD1 ILE A  85     -15.068  11.959 -31.276  1.00  0.810          H  
ATOM   1414 3HD1 ILE A  85     -14.898  11.449 -32.959  1.00  0.810          H  
ATOM   1415  N   LYS A  86     -14.776   6.920 -29.531  1.00  0.550          N  
ATOM   1416  CA  LYS A  86     -13.888   5.806 -29.269  1.00  0.580          C  
ATOM   1417  C   LYS A  86     -14.649   4.512 -29.016  1.00  0.570          C  
ATOM   1418  O   LYS A  86     -14.246   3.464 -29.529  1.00  0.590          O  
ATOM   1419  CB  LYS A  86     -12.977   6.126 -28.089  1.00  0.800          C  
ATOM   1420  CG  LYS A  86     -11.916   7.179 -28.398  1.00  0.800          C  
ATOM   1421  CD  LYS A  86     -11.065   7.492 -27.172  1.00  0.800          C  
ATOM   1422  CE  LYS A  86     -10.021   8.561 -27.475  1.00  0.800          C  
ATOM   1423  NZ  LYS A  86      -9.204   8.898 -26.273  1.00  0.800          N  
ATOM   1424  H   LYS A  86     -14.762   7.748 -28.924  1.00  0.660          H  
ATOM   1425  HA  LYS A  86     -13.265   5.658 -30.152  1.00  0.700          H  
ATOM   1426 1HB  LYS A  86     -13.585   6.497 -27.260  1.00  0.960          H  
ATOM   1427 2HB  LYS A  86     -12.479   5.219 -27.755  1.00  0.960          H  
ATOM   1428 1HG  LYS A  86     -11.274   6.812 -29.199  1.00  0.960          H  
ATOM   1429 2HG  LYS A  86     -12.403   8.089 -28.742  1.00  0.960          H  
ATOM   1430 1HD  LYS A  86     -11.714   7.852 -26.370  1.00  0.960          H  
ATOM   1431 2HD  LYS A  86     -10.563   6.588 -26.833  1.00  0.960          H  
ATOM   1432 1HE  LYS A  86      -9.360   8.200 -28.262  1.00  0.960          H  
ATOM   1433 2HE  LYS A  86     -10.526   9.463 -27.823  1.00  0.960          H  
ATOM   1434 1HZ  LYS A  86      -8.525   9.608 -26.513  1.00  0.960          H  
ATOM   1435 2HZ  LYS A  86      -9.809   9.245 -25.542  1.00  0.960          H  
ATOM   1436 3HZ  LYS A  86      -8.723   8.072 -25.947  1.00  0.960          H  
ATOM   1437  N   GLU A  87     -15.746   4.564 -28.244  1.00  0.550          N  
ATOM   1438  CA  GLU A  87     -16.510   3.348 -27.993  1.00  0.540          C  
ATOM   1439  C   GLU A  87     -17.133   2.820 -29.279  1.00  0.510          C  
ATOM   1440  O   GLU A  87     -17.133   1.609 -29.509  1.00  0.520          O  
ATOM   1441  CB  GLU A  87     -17.593   3.564 -26.933  1.00  0.760          C  
ATOM   1442  CG  GLU A  87     -17.066   3.759 -25.507  1.00  0.760          C  
ATOM   1443  CD  GLU A  87     -18.167   3.966 -24.500  1.00  0.760          C  
ATOM   1444  OE1 GLU A  87     -19.301   4.047 -24.896  1.00  0.760          O  
ATOM   1445  OE2 GLU A  87     -17.870   4.041 -23.317  1.00  0.760          O  
ATOM   1446  H   GLU A  87     -16.025   5.450 -27.809  1.00  0.660          H  
ATOM   1447  HA  GLU A  87     -15.825   2.589 -27.617  1.00  0.650          H  
ATOM   1448 1HB  GLU A  87     -18.170   4.454 -27.195  1.00  0.910          H  
ATOM   1449 2HB  GLU A  87     -18.277   2.717 -26.932  1.00  0.910          H  
ATOM   1450 1HG  GLU A  87     -16.483   2.884 -25.224  1.00  0.910          H  
ATOM   1451 2HG  GLU A  87     -16.402   4.623 -25.495  1.00  0.910          H  
ATOM   1452  N   LYS A  88     -17.643   3.719 -30.132  1.00  0.490          N  
ATOM   1453  CA  LYS A  88     -18.228   3.302 -31.393  1.00  0.480          C  
ATOM   1454  C   LYS A  88     -17.170   2.609 -32.238  1.00  0.500          C  
ATOM   1455  O   LYS A  88     -17.436   1.556 -32.821  1.00  0.510          O  
ATOM   1456  CB  LYS A  88     -18.823   4.501 -32.139  1.00  0.680          C  
ATOM   1457  CG  LYS A  88     -19.524   4.168 -33.470  1.00  0.680          C  
ATOM   1458  CD  LYS A  88     -20.150   5.436 -34.085  1.00  0.680          C  
ATOM   1459  CE  LYS A  88     -20.967   5.146 -35.355  1.00  0.680          C  
ATOM   1460  NZ  LYS A  88     -20.118   4.669 -36.495  1.00  0.680          N  
ATOM   1461  H   LYS A  88     -17.670   4.712 -29.880  1.00  0.590          H  
ATOM   1462  HA  LYS A  88     -19.023   2.584 -31.188  1.00  0.580          H  
ATOM   1463 1HB  LYS A  88     -19.541   5.005 -31.491  1.00  0.810          H  
ATOM   1464 2HB  LYS A  88     -18.028   5.219 -32.350  1.00  0.810          H  
ATOM   1465 1HG  LYS A  88     -18.795   3.746 -34.169  1.00  0.810          H  
ATOM   1466 2HG  LYS A  88     -20.303   3.425 -33.293  1.00  0.810          H  
ATOM   1467 1HD  LYS A  88     -20.806   5.898 -33.349  1.00  0.810          H  
ATOM   1468 2HD  LYS A  88     -19.356   6.142 -34.328  1.00  0.810          H  
ATOM   1469 1HE  LYS A  88     -21.714   4.387 -35.132  1.00  0.810          H  
ATOM   1470 2HE  LYS A  88     -21.474   6.062 -35.656  1.00  0.810          H  
ATOM   1471 1HZ  LYS A  88     -20.689   4.494 -37.303  1.00  0.810          H  
ATOM   1472 2HZ  LYS A  88     -19.422   5.355 -36.730  1.00  0.810          H  
ATOM   1473 3HZ  LYS A  88     -19.640   3.792 -36.247  1.00  0.810          H  
ATOM   1474  N   GLN A  89     -15.964   3.194 -32.300  1.00  0.530          N  
ATOM   1475  CA  GLN A  89     -14.892   2.608 -33.086  1.00  0.570          C  
ATOM   1476  C   GLN A  89     -14.523   1.231 -32.560  1.00  0.570          C  
ATOM   1477  O   GLN A  89     -14.311   0.316 -33.358  1.00  0.590          O  
ATOM   1478  CB  GLN A  89     -13.660   3.509 -33.058  1.00  0.780          C  
ATOM   1479  CG  GLN A  89     -13.810   4.805 -33.828  1.00  0.780          C  
ATOM   1480  CD  GLN A  89     -12.646   5.729 -33.590  1.00  0.780          C  
ATOM   1481  OE1 GLN A  89     -11.877   5.529 -32.644  1.00  0.780          O  
ATOM   1482  NE2 GLN A  89     -12.501   6.739 -34.436  1.00  0.780          N  
ATOM   1483  H   GLN A  89     -15.808   4.085 -31.816  1.00  0.640          H  
ATOM   1484  HA  GLN A  89     -15.236   2.503 -34.116  1.00  0.680          H  
ATOM   1485 1HB  GLN A  89     -13.434   3.763 -32.024  1.00  0.940          H  
ATOM   1486 2HB  GLN A  89     -12.804   2.970 -33.458  1.00  0.940          H  
ATOM   1487 1HG  GLN A  89     -13.847   4.571 -34.890  1.00  0.940          H  
ATOM   1488 2HG  GLN A  89     -14.724   5.302 -33.532  1.00  0.940          H  
ATOM   1489 1HE2 GLN A  89     -11.743   7.383 -34.322  1.00  0.940          H  
ATOM   1490 2HE2 GLN A  89     -13.150   6.863 -35.188  1.00  0.940          H  
ATOM   1491  N   GLU A  90     -14.464   1.062 -31.228  1.00  0.560          N  
ATOM   1492  CA  GLU A  90     -14.149  -0.248 -30.680  1.00  0.570          C  
ATOM   1493  C   GLU A  90     -15.194  -1.264 -31.096  1.00  0.530          C  
ATOM   1494  O   GLU A  90     -14.842  -2.374 -31.504  1.00  0.550          O  
ATOM   1495  CB  GLU A  90     -14.055  -0.249 -29.152  1.00  0.790          C  
ATOM   1496  CG  GLU A  90     -13.657  -1.636 -28.568  1.00  0.790          C  
ATOM   1497  CD  GLU A  90     -13.539  -1.668 -27.071  1.00  0.790          C  
ATOM   1498  OE1 GLU A  90     -13.871  -0.691 -26.452  1.00  0.790          O  
ATOM   1499  OE2 GLU A  90     -13.095  -2.664 -26.544  1.00  0.790          O  
ATOM   1500  H   GLU A  90     -14.588   1.867 -30.602  1.00  0.670          H  
ATOM   1501  HA  GLU A  90     -13.188  -0.565 -31.079  1.00  0.680          H  
ATOM   1502 1HB  GLU A  90     -13.323   0.493 -28.830  1.00  0.950          H  
ATOM   1503 2HB  GLU A  90     -15.020   0.040 -28.730  1.00  0.950          H  
ATOM   1504 1HG  GLU A  90     -14.415  -2.355 -28.854  1.00  0.950          H  
ATOM   1505 2HG  GLU A  90     -12.716  -1.953 -29.014  1.00  0.950          H  
ATOM   1506  N   GLU A  91     -16.484  -0.906 -30.997  1.00  0.510          N  
ATOM   1507  CA  GLU A  91     -17.517  -1.855 -31.372  1.00  0.500          C  
ATOM   1508  C   GLU A  91     -17.406  -2.231 -32.840  1.00  0.520          C  
ATOM   1509  O   GLU A  91     -17.541  -3.411 -33.183  1.00  0.530          O  
ATOM   1510  CB  GLU A  91     -18.920  -1.295 -31.110  1.00  0.700          C  
ATOM   1511  CG  GLU A  91     -19.332  -1.169 -29.640  1.00  0.700          C  
ATOM   1512  CD  GLU A  91     -20.712  -0.542 -29.498  1.00  0.700          C  
ATOM   1513  OE1 GLU A  91     -21.231  -0.100 -30.497  1.00  0.700          O  
ATOM   1514  OE2 GLU A  91     -21.245  -0.510 -28.410  1.00  0.700          O  
ATOM   1515  H   GLU A  91     -16.732   0.017 -30.620  1.00  0.610          H  
ATOM   1516  HA  GLU A  91     -17.388  -2.756 -30.775  1.00  0.600          H  
ATOM   1517 1HB  GLU A  91     -18.985  -0.297 -31.550  1.00  0.840          H  
ATOM   1518 2HB  GLU A  91     -19.657  -1.919 -31.613  1.00  0.840          H  
ATOM   1519 1HG  GLU A  91     -19.337  -2.160 -29.184  1.00  0.840          H  
ATOM   1520 2HG  GLU A  91     -18.597  -0.559 -29.116  1.00  0.840          H  
ATOM   1521  N   GLU A  92     -17.119  -1.258 -33.716  1.00  0.550          N  
ATOM   1522  CA  GLU A  92     -16.994  -1.576 -35.130  1.00  0.600          C  
ATOM   1523  C   GLU A  92     -15.829  -2.525 -35.368  1.00  0.610          C  
ATOM   1524  O   GLU A  92     -15.966  -3.496 -36.118  1.00  0.640          O  
ATOM   1525  CB  GLU A  92     -16.787  -0.305 -35.956  1.00  0.820          C  
ATOM   1526  CG  GLU A  92     -18.005   0.602 -36.052  1.00  0.820          C  
ATOM   1527  CD  GLU A  92     -17.709   1.892 -36.764  1.00  0.820          C  
ATOM   1528  OE1 GLU A  92     -16.576   2.100 -37.126  1.00  0.820          O  
ATOM   1529  OE2 GLU A  92     -18.620   2.689 -36.928  1.00  0.820          O  
ATOM   1530  H   GLU A  92     -17.051  -0.284 -33.393  1.00  0.660          H  
ATOM   1531  HA  GLU A  92     -17.910  -2.062 -35.458  1.00  0.720          H  
ATOM   1532 1HB  GLU A  92     -15.977   0.277 -35.514  1.00  0.980          H  
ATOM   1533 2HB  GLU A  92     -16.482  -0.575 -36.966  1.00  0.980          H  
ATOM   1534 1HG  GLU A  92     -18.790   0.074 -36.590  1.00  0.980          H  
ATOM   1535 2HG  GLU A  92     -18.372   0.814 -35.053  1.00  0.980          H  
ATOM   1536  N   LEU A  93     -14.703  -2.282 -34.693  1.00  0.620          N  
ATOM   1537  CA  LEU A  93     -13.540  -3.133 -34.857  1.00  0.670          C  
ATOM   1538  C   LEU A  93     -13.789  -4.541 -34.350  1.00  0.660          C  
ATOM   1539  O   LEU A  93     -13.368  -5.502 -34.992  1.00  0.750          O  
ATOM   1540  CB  LEU A  93     -12.346  -2.523 -34.116  1.00  0.920          C  
ATOM   1541  CG  LEU A  93     -11.759  -1.208 -34.707  1.00  0.920          C  
ATOM   1542  CD1 LEU A  93     -10.778  -0.621 -33.707  1.00  0.920          C  
ATOM   1543  CD2 LEU A  93     -11.054  -1.487 -36.040  1.00  0.920          C  
ATOM   1544  H   LEU A  93     -14.641  -1.444 -34.103  1.00  0.740          H  
ATOM   1545  HA  LEU A  93     -13.323  -3.204 -35.918  1.00  0.800          H  
ATOM   1546 1HB  LEU A  93     -12.666  -2.308 -33.095  1.00  1.100          H  
ATOM   1547 2HB  LEU A  93     -11.552  -3.263 -34.075  1.00  1.100          H  
ATOM   1548  HG  LEU A  93     -12.558  -0.491 -34.871  1.00  1.100          H  
ATOM   1549 1HD1 LEU A  93     -10.370   0.308 -34.102  1.00  1.100          H  
ATOM   1550 2HD1 LEU A  93     -11.298  -0.415 -32.770  1.00  1.100          H  
ATOM   1551 3HD1 LEU A  93      -9.970  -1.325 -33.528  1.00  1.100          H  
ATOM   1552 1HD2 LEU A  93     -10.646  -0.554 -36.429  1.00  1.100          H  
ATOM   1553 2HD2 LEU A  93     -10.244  -2.198 -35.884  1.00  1.100          H  
ATOM   1554 3HD2 LEU A  93     -11.753  -1.891 -36.764  1.00  1.100          H  
ATOM   1555  N   LEU A  94     -14.479  -4.678 -33.209  1.00  0.590          N  
ATOM   1556  CA  LEU A  94     -14.769  -6.002 -32.678  1.00  0.580          C  
ATOM   1557  C   LEU A  94     -15.759  -6.734 -33.587  1.00  0.570          C  
ATOM   1558  O   LEU A  94     -15.604  -7.927 -33.871  1.00  0.600          O  
ATOM   1559  CB  LEU A  94     -15.336  -5.900 -31.261  1.00  0.820          C  
ATOM   1560  CG  LEU A  94     -14.388  -5.401 -30.139  1.00  0.820          C  
ATOM   1561  CD1 LEU A  94     -15.216  -5.191 -28.871  1.00  0.820          C  
ATOM   1562  CD2 LEU A  94     -13.256  -6.408 -29.881  1.00  0.820          C  
ATOM   1563  H   LEU A  94     -14.762  -3.841 -32.690  1.00  0.710          H  
ATOM   1564  HA  LEU A  94     -13.849  -6.563 -32.648  1.00  0.700          H  
ATOM   1565 1HB  LEU A  94     -16.180  -5.215 -31.300  1.00  0.980          H  
ATOM   1566 2HB  LEU A  94     -15.688  -6.876 -30.965  1.00  0.980          H  
ATOM   1567  HG  LEU A  94     -13.956  -4.446 -30.428  1.00  0.980          H  
ATOM   1568 1HD1 LEU A  94     -14.563  -4.815 -28.085  1.00  0.980          H  
ATOM   1569 2HD1 LEU A  94     -16.001  -4.459 -29.063  1.00  0.980          H  
ATOM   1570 3HD1 LEU A  94     -15.662  -6.132 -28.559  1.00  0.980          H  
ATOM   1571 1HD2 LEU A  94     -12.618  -6.024 -29.082  1.00  0.980          H  
ATOM   1572 2HD2 LEU A  94     -13.661  -7.353 -29.578  1.00  0.980          H  
ATOM   1573 3HD2 LEU A  94     -12.658  -6.543 -30.773  1.00  0.980          H  
ATOM   1574  N   THR A  95     -16.736  -6.002 -34.110  1.00  0.560          N  
ATOM   1575  CA  THR A  95     -17.765  -6.542 -34.980  1.00  0.590          C  
ATOM   1576  C   THR A  95     -17.167  -7.155 -36.236  1.00  0.680          C  
ATOM   1577  O   THR A  95     -17.578  -8.235 -36.664  1.00  0.840          O  
ATOM   1578  CB  THR A  95     -18.799  -5.459 -35.364  1.00  0.810          C  
ATOM   1579  OG1 THR A  95     -19.458  -4.978 -34.179  1.00  0.810          O  
ATOM   1580  CG2 THR A  95     -19.840  -6.025 -36.319  1.00  0.810          C  
ATOM   1581  H   THR A  95     -16.814  -5.017 -33.851  1.00  0.670          H  
ATOM   1582  HA  THR A  95     -18.287  -7.331 -34.439  1.00  0.710          H  
ATOM   1583  HB  THR A  95     -18.287  -4.627 -35.842  1.00  0.980          H  
ATOM   1584  HG1 THR A  95     -18.817  -4.469 -33.642  1.00  0.980          H  
ATOM   1585 1HG2 THR A  95     -20.554  -5.244 -36.568  1.00  0.980          H  
ATOM   1586 2HG2 THR A  95     -19.366  -6.378 -37.233  1.00  0.980          H  
ATOM   1587 3HG2 THR A  95     -20.358  -6.852 -35.837  1.00  0.980          H  
ATOM   1588  N   THR A  96     -16.189  -6.474 -36.826  1.00  0.690          N  
ATOM   1589  CA  THR A  96     -15.585  -6.918 -38.069  1.00  0.770          C  
ATOM   1590  C   THR A  96     -14.294  -7.737 -37.939  1.00  0.760          C  
ATOM   1591  O   THR A  96     -13.536  -7.824 -38.907  1.00  1.050          O  
ATOM   1592  CB  THR A  96     -15.317  -5.716 -38.996  1.00  1.050          C  
ATOM   1593  OG1 THR A  96     -14.428  -4.793 -38.361  1.00  1.050          O  
ATOM   1594  CG2 THR A  96     -16.635  -5.002 -39.279  1.00  1.050          C  
ATOM   1595  H   THR A  96     -15.918  -5.558 -36.449  1.00  0.830          H  
ATOM   1596  HA  THR A  96     -16.309  -7.557 -38.569  1.00  0.920          H  
ATOM   1597  HB  THR A  96     -14.878  -6.058 -39.930  1.00  1.260          H  
ATOM   1598  HG1 THR A  96     -13.569  -5.210 -38.239  1.00  1.260          H  
ATOM   1599 1HG2 THR A  96     -16.452  -4.152 -39.932  1.00  1.260          H  
ATOM   1600 2HG2 THR A  96     -17.325  -5.692 -39.762  1.00  1.260          H  
ATOM   1601 3HG2 THR A  96     -17.070  -4.651 -38.344  1.00  1.260          H  
ATOM   1602  N   LEU A  97     -13.991  -8.320 -36.778  1.00  0.520          N  
ATOM   1603  CA  LEU A  97     -12.758  -9.103 -36.720  1.00  0.540          C  
ATOM   1604  C   LEU A  97     -12.869 -10.265 -37.736  1.00  0.600          C  
ATOM   1605  O   LEU A  97     -13.909 -10.925 -37.782  1.00  0.630          O  
ATOM   1606  CB  LEU A  97     -12.546  -9.672 -35.312  1.00  0.750          C  
ATOM   1607  CG  LEU A  97     -12.374  -8.633 -34.177  1.00  0.750          C  
ATOM   1608  CD1 LEU A  97     -12.310  -9.349 -32.884  1.00  0.750          C  
ATOM   1609  CD2 LEU A  97     -11.148  -7.754 -34.337  1.00  0.750          C  
ATOM   1610  H   LEU A  97     -14.601  -8.217 -35.956  1.00  0.620          H  
ATOM   1611  HA  LEU A  97     -11.938  -8.447 -36.954  1.00  0.650          H  
ATOM   1612 1HB  LEU A  97     -13.421 -10.271 -35.064  1.00  0.900          H  
ATOM   1613 2HB  LEU A  97     -11.684 -10.327 -35.319  1.00  0.900          H  
ATOM   1614  HG  LEU A  97     -13.225  -8.013 -34.185  1.00  0.900          H  
ATOM   1615 1HD1 LEU A  97     -12.244  -8.628 -32.078  1.00  0.900          H  
ATOM   1616 2HD1 LEU A  97     -13.198  -9.949 -32.761  1.00  0.900          H  
ATOM   1617 3HD1 LEU A  97     -11.434  -9.981 -32.888  1.00  0.900          H  
ATOM   1618 1HD2 LEU A  97     -11.117  -7.043 -33.513  1.00  0.900          H  
ATOM   1619 2HD2 LEU A  97     -10.268  -8.347 -34.318  1.00  0.900          H  
ATOM   1620 3HD2 LEU A  97     -11.200  -7.200 -35.271  1.00  0.900          H  
ATOM   1621  N   PRO A  98     -11.839 -10.536 -38.572  1.00  0.680          N  
ATOM   1622  CA  PRO A  98     -11.803 -11.618 -39.548  1.00  0.740          C  
ATOM   1623  C   PRO A  98     -12.049 -12.984 -38.905  1.00  0.770          C  
ATOM   1624  O   PRO A  98     -11.580 -13.201 -37.791  1.00  0.850          O  
ATOM   1625  CB  PRO A  98     -10.369 -11.531 -40.083  1.00  1.110          C  
ATOM   1626  CG  PRO A  98      -9.986 -10.086 -39.909  1.00  1.110          C  
ATOM   1627  CD  PRO A  98     -10.662  -9.641 -38.638  1.00  1.110          C  
ATOM   1628  HA  PRO A  98     -12.506 -11.367 -40.346  1.00  0.890          H  
ATOM   1629 1HB  PRO A  98      -9.719 -12.219 -39.519  1.00  1.330          H  
ATOM   1630 2HB  PRO A  98     -10.339 -11.859 -41.134  1.00  1.330          H  
ATOM   1631 1HG  PRO A  98      -8.890  -9.989 -39.861  1.00  1.330          H  
ATOM   1632 2HG  PRO A  98     -10.315  -9.503 -40.784  1.00  1.330          H  
ATOM   1633 1HD  PRO A  98     -10.016  -9.763 -37.784  1.00  1.330          H  
ATOM   1634 2HD  PRO A  98     -10.964  -8.597 -38.806  1.00  1.330          H  
ATOM   1635  N   PRO A  99     -12.778 -13.911 -39.559  1.00  0.770          N  
ATOM   1636  CA  PRO A  99     -13.010 -15.261 -39.085  1.00  0.810          C  
ATOM   1637  C   PRO A  99     -11.670 -15.986 -38.932  1.00  0.780          C  
ATOM   1638  O   PRO A  99     -10.776 -15.755 -39.749  1.00  0.770          O  
ATOM   1639  CB  PRO A  99     -13.837 -15.882 -40.221  1.00  1.220          C  
ATOM   1640  CG  PRO A  99     -14.496 -14.710 -40.904  1.00  1.220          C  
ATOM   1641  CD  PRO A  99     -13.497 -13.576 -40.804  1.00  1.220          C  
ATOM   1642  HA  PRO A  99     -13.578 -15.194 -38.151  1.00  0.970          H  
ATOM   1643 1HB  PRO A  99     -13.177 -16.455 -40.892  1.00  1.460          H  
ATOM   1644 2HB  PRO A  99     -14.565 -16.597 -39.809  1.00  1.460          H  
ATOM   1645 1HG  PRO A  99     -14.741 -14.968 -41.948  1.00  1.460          H  
ATOM   1646 2HG  PRO A  99     -15.448 -14.473 -40.406  1.00  1.460          H  
ATOM   1647 1HD  PRO A  99     -12.810 -13.548 -41.665  1.00  1.460          H  
ATOM   1648 2HD  PRO A  99     -14.094 -12.660 -40.692  1.00  1.460          H  
ATOM   1649  N   PRO A 100     -11.515 -16.875 -37.940  1.00  0.830          N  
ATOM   1650  CA  PRO A 100     -10.338 -17.690 -37.713  1.00  0.810          C  
ATOM   1651  C   PRO A 100     -10.246 -18.805 -38.737  1.00  0.650          C  
ATOM   1652  O   PRO A 100     -11.271 -19.291 -39.224  1.00  0.640          O  
ATOM   1653  CB  PRO A 100     -10.573 -18.215 -36.293  1.00  1.220          C  
ATOM   1654  CG  PRO A 100     -12.083 -18.247 -36.144  1.00  1.220          C  
ATOM   1655  CD  PRO A 100     -12.581 -17.059 -36.943  1.00  1.220          C  
ATOM   1656  HA  PRO A 100      -9.442 -17.051 -37.753  1.00  0.970          H  
ATOM   1657 1HB  PRO A 100     -10.115 -19.206 -36.181  1.00  1.460          H  
ATOM   1658 2HB  PRO A 100     -10.086 -17.544 -35.560  1.00  1.460          H  
ATOM   1659 1HG  PRO A 100     -12.479 -19.188 -36.525  1.00  1.460          H  
ATOM   1660 2HG  PRO A 100     -12.358 -18.192 -35.078  1.00  1.460          H  
ATOM   1661 1HD  PRO A 100     -13.530 -17.327 -37.425  1.00  1.460          H  
ATOM   1662 2HD  PRO A 100     -12.658 -16.164 -36.293  1.00  1.460          H  
ATOM   1663  N   THR A 101      -9.039 -19.285 -38.983  1.00  0.610          N  
ATOM   1664  CA  THR A 101      -8.865 -20.426 -39.855  1.00  0.510          C  
ATOM   1665  C   THR A 101      -9.071 -21.716 -39.052  1.00  0.420          C  
ATOM   1666  O   THR A 101      -8.816 -21.723 -37.847  1.00  0.440          O  
ATOM   1667  CB  THR A 101      -7.445 -20.373 -40.454  1.00  0.750          C  
ATOM   1668  OG1 THR A 101      -6.493 -20.444 -39.386  1.00  0.750          O  
ATOM   1669  CG2 THR A 101      -7.258 -19.074 -41.211  1.00  0.750          C  
ATOM   1670  H   THR A 101      -8.218 -18.846 -38.589  1.00  0.730          H  
ATOM   1671  HA  THR A 101      -9.597 -20.347 -40.653  1.00  0.610          H  
ATOM   1672  HB  THR A 101      -7.284 -21.200 -41.126  1.00  0.900          H  
ATOM   1673  HG1 THR A 101      -5.612 -20.609 -39.752  1.00  0.900          H  
ATOM   1674 1HG2 THR A 101      -6.250 -19.038 -41.623  1.00  0.900          H  
ATOM   1675 2HG2 THR A 101      -7.985 -19.022 -42.020  1.00  0.900          H  
ATOM   1676 3HG2 THR A 101      -7.403 -18.225 -40.545  1.00  0.900          H  
ATOM   1677  N   PRO A 102      -9.386 -22.864 -39.688  1.00  0.400          N  
ATOM   1678  CA  PRO A 102      -9.549 -24.167 -39.047  1.00  0.420          C  
ATOM   1679  C   PRO A 102      -8.419 -24.559 -38.102  1.00  0.390          C  
ATOM   1680  O   PRO A 102      -8.676 -25.162 -37.058  1.00  0.400          O  
ATOM   1681  CB  PRO A 102      -9.611 -25.103 -40.257  1.00  0.630          C  
ATOM   1682  CG  PRO A 102     -10.243 -24.260 -41.345  1.00  0.630          C  
ATOM   1683  CD  PRO A 102      -9.669 -22.878 -41.152  1.00  0.630          C  
ATOM   1684  HA  PRO A 102     -10.505 -24.192 -38.516  1.00  0.500          H  
ATOM   1685 1HB  PRO A 102      -8.603 -25.462 -40.516  1.00  0.760          H  
ATOM   1686 2HB  PRO A 102     -10.210 -25.994 -40.008  1.00  0.760          H  
ATOM   1687 1HG  PRO A 102     -10.006 -24.684 -42.337  1.00  0.760          H  
ATOM   1688 2HG  PRO A 102     -11.339 -24.280 -41.248  1.00  0.760          H  
ATOM   1689 1HD  PRO A 102      -8.762 -22.765 -41.752  1.00  0.760          H  
ATOM   1690 2HD  PRO A 102     -10.451 -22.154 -41.420  1.00  0.760          H  
ATOM   1691  N   SER A 103      -7.175 -24.179 -38.416  1.00  0.410          N  
ATOM   1692  CA  SER A 103      -6.085 -24.534 -37.524  1.00  0.470          C  
ATOM   1693  C   SER A 103      -6.171 -23.743 -36.227  1.00  0.420          C  
ATOM   1694  O   SER A 103      -5.811 -24.255 -35.160  1.00  0.430          O  
ATOM   1695  CB  SER A 103      -4.753 -24.288 -38.202  1.00  0.630          C  
ATOM   1696  OG  SER A 103      -4.573 -22.926 -38.480  1.00  0.630          O  
ATOM   1697  H   SER A 103      -6.954 -23.688 -39.271  1.00  0.490          H  
ATOM   1698  HA  SER A 103      -6.165 -25.595 -37.284  1.00  0.560          H  
ATOM   1699 1HB  SER A 103      -3.950 -24.639 -37.555  1.00  0.760          H  
ATOM   1700 2HB  SER A 103      -4.704 -24.860 -39.126  1.00  0.760          H  
ATOM   1701  HG  SER A 103      -3.679 -22.845 -38.828  1.00  0.760          H  
ATOM   1702  N   GLN A 104      -6.650 -22.498 -36.320  1.00  0.420          N  
ATOM   1703  CA  GLN A 104      -6.824 -21.632 -35.170  1.00  0.470          C  
ATOM   1704  C   GLN A 104      -7.975 -22.113 -34.336  1.00  0.360          C  
ATOM   1705  O   GLN A 104      -7.928 -22.058 -33.110  1.00  0.370          O  
ATOM   1706  CB  GLN A 104      -7.059 -20.184 -35.590  1.00  0.640          C  
ATOM   1707  CG  GLN A 104      -7.251 -19.226 -34.440  1.00  0.640          C  
ATOM   1708  CD  GLN A 104      -6.080 -19.166 -33.541  1.00  0.640          C  
ATOM   1709  OE1 GLN A 104      -4.938 -19.013 -34.000  1.00  0.640          O  
ATOM   1710  NE2 GLN A 104      -6.353 -19.288 -32.264  1.00  0.640          N  
ATOM   1711  H   GLN A 104      -6.948 -22.151 -37.229  1.00  0.500          H  
ATOM   1712  HA  GLN A 104      -5.918 -21.677 -34.569  1.00  0.560          H  
ATOM   1713 1HB  GLN A 104      -6.216 -19.839 -36.186  1.00  0.770          H  
ATOM   1714 2HB  GLN A 104      -7.935 -20.127 -36.218  1.00  0.770          H  
ATOM   1715 1HG  GLN A 104      -7.427 -18.228 -34.838  1.00  0.770          H  
ATOM   1716 2HG  GLN A 104      -8.115 -19.531 -33.848  1.00  0.770          H  
ATOM   1717 1HE2 GLN A 104      -5.644 -19.231 -31.535  1.00  0.770          H  
ATOM   1718 2HE2 GLN A 104      -7.300 -19.399 -31.977  1.00  0.770          H  
ATOM   1719  N   ILE A 105      -9.016 -22.573 -35.011  1.00  0.340          N  
ATOM   1720  CA  ILE A 105     -10.201 -23.034 -34.323  1.00  0.360          C  
ATOM   1721  C   ILE A 105      -9.827 -24.239 -33.485  1.00  0.350          C  
ATOM   1722  O   ILE A 105     -10.201 -24.325 -32.304  1.00  0.370          O  
ATOM   1723  CB  ILE A 105     -11.316 -23.372 -35.324  1.00  0.500          C  
ATOM   1724  CG1 ILE A 105     -11.784 -22.039 -35.998  1.00  0.500          C  
ATOM   1725  CG2 ILE A 105     -12.478 -24.075 -34.579  1.00  0.500          C  
ATOM   1726  CD1 ILE A 105     -12.643 -22.198 -37.231  1.00  0.500          C  
ATOM   1727  H   ILE A 105      -8.967 -22.541 -36.036  1.00  0.410          H  
ATOM   1728  HA  ILE A 105     -10.554 -22.249 -33.661  1.00  0.430          H  
ATOM   1729  HB  ILE A 105     -10.931 -24.026 -36.101  1.00  0.600          H  
ATOM   1730 1HG1 ILE A 105     -12.341 -21.463 -35.262  1.00  0.600          H  
ATOM   1731 2HG1 ILE A 105     -10.902 -21.470 -36.285  1.00  0.600          H  
ATOM   1732 1HG2 ILE A 105     -13.275 -24.312 -35.274  1.00  0.600          H  
ATOM   1733 2HG2 ILE A 105     -12.131 -25.002 -34.125  1.00  0.600          H  
ATOM   1734 3HG2 ILE A 105     -12.850 -23.411 -33.801  1.00  0.600          H  
ATOM   1735 1HD1 ILE A 105     -12.903 -21.213 -37.621  1.00  0.600          H  
ATOM   1736 2HD1 ILE A 105     -12.100 -22.734 -37.990  1.00  0.600          H  
ATOM   1737 3HD1 ILE A 105     -13.539 -22.733 -36.993  1.00  0.600          H  
ATOM   1738  N   ASN A 106      -9.087 -25.171 -34.087  1.00  0.340          N  
ATOM   1739  CA  ASN A 106      -8.651 -26.332 -33.355  1.00  0.370          C  
ATOM   1740  C   ASN A 106      -7.715 -25.929 -32.221  1.00  0.360          C  
ATOM   1741  O   ASN A 106      -7.859 -26.443 -31.114  1.00  0.370          O  
ATOM   1742  CB  ASN A 106      -7.999 -27.323 -34.288  1.00  0.510          C  
ATOM   1743  CG  ASN A 106      -9.009 -28.015 -35.169  1.00  0.510          C  
ATOM   1744  OD1 ASN A 106     -10.213 -28.044 -34.874  1.00  0.510          O  
ATOM   1745  ND2 ASN A 106      -8.544 -28.581 -36.250  1.00  0.510          N  
ATOM   1746  H   ASN A 106      -8.850 -25.071 -35.080  1.00  0.410          H  
ATOM   1747  HA  ASN A 106      -9.522 -26.804 -32.904  1.00  0.440          H  
ATOM   1748 1HB  ASN A 106      -7.280 -26.797 -34.923  1.00  0.610          H  
ATOM   1749 2HB  ASN A 106      -7.452 -28.067 -33.712  1.00  0.610          H  
ATOM   1750 1HD2 ASN A 106      -9.167 -29.056 -36.870  1.00  0.610          H  
ATOM   1751 2HD2 ASN A 106      -7.568 -28.538 -36.459  1.00  0.610          H  
ATOM   1752  N   ALA A 107      -6.818 -24.951 -32.447  1.00  0.350          N  
ATOM   1753  CA  ALA A 107      -5.912 -24.502 -31.395  1.00  0.370          C  
ATOM   1754  C   ALA A 107      -6.667 -23.966 -30.184  1.00  0.350          C  
ATOM   1755  O   ALA A 107      -6.280 -24.236 -29.040  1.00  0.350          O  
ATOM   1756  CB  ALA A 107      -4.993 -23.416 -31.923  1.00  0.510          C  
ATOM   1757  H   ALA A 107      -6.701 -24.565 -33.388  1.00  0.420          H  
ATOM   1758  HA  ALA A 107      -5.315 -25.353 -31.079  1.00  0.440          H  
ATOM   1759 1HB  ALA A 107      -4.302 -23.108 -31.142  1.00  0.610          H  
ATOM   1760 2HB  ALA A 107      -4.435 -23.799 -32.777  1.00  0.610          H  
ATOM   1761 3HB  ALA A 107      -5.585 -22.560 -32.235  1.00  0.610          H  
ATOM   1762  N   VAL A 108      -7.763 -23.233 -30.421  1.00  0.330          N  
ATOM   1763  CA  VAL A 108      -8.538 -22.718 -29.305  1.00  0.320          C  
ATOM   1764  C   VAL A 108      -9.179 -23.906 -28.597  1.00  0.310          C  
ATOM   1765  O   VAL A 108      -9.145 -23.981 -27.369  1.00  0.320          O  
ATOM   1766  CB  VAL A 108      -9.616 -21.696 -29.731  1.00  0.450          C  
ATOM   1767  CG1 VAL A 108     -10.476 -21.300 -28.522  1.00  0.450          C  
ATOM   1768  CG2 VAL A 108      -8.959 -20.471 -30.313  1.00  0.450          C  
ATOM   1769  H   VAL A 108      -7.998 -22.993 -31.391  1.00  0.400          H  
ATOM   1770  HA  VAL A 108      -7.861 -22.220 -28.612  1.00  0.380          H  
ATOM   1771  HB  VAL A 108     -10.270 -22.160 -30.477  1.00  0.540          H  
ATOM   1772 1HG1 VAL A 108     -11.243 -20.599 -28.848  1.00  0.540          H  
ATOM   1773 2HG1 VAL A 108     -10.939 -22.151 -28.097  1.00  0.540          H  
ATOM   1774 3HG1 VAL A 108      -9.853 -20.836 -27.763  1.00  0.540          H  
ATOM   1775 1HG2 VAL A 108      -9.719 -19.750 -30.624  1.00  0.540          H  
ATOM   1776 2HG2 VAL A 108      -8.310 -20.024 -29.572  1.00  0.540          H  
ATOM   1777 3HG2 VAL A 108      -8.379 -20.765 -31.158  1.00  0.540          H  
ATOM   1778  N   GLY A 109      -9.760 -24.843 -29.364  1.00  0.310          N  
ATOM   1779  CA  GLY A 109     -10.392 -26.007 -28.756  1.00  0.310          C  
ATOM   1780  C   GLY A 109      -9.408 -26.768 -27.871  1.00  0.300          C  
ATOM   1781  O   GLY A 109      -9.761 -27.201 -26.767  1.00  0.290          O  
ATOM   1782  H   GLY A 109      -9.775 -24.732 -30.384  1.00  0.370          H  
ATOM   1783 1HA  GLY A 109     -11.240 -25.684 -28.171  1.00  0.370          H  
ATOM   1784 2HA  GLY A 109     -10.762 -26.663 -29.544  1.00  0.370          H  
ATOM   1785  N   ILE A 110      -8.155 -26.864 -28.318  1.00  0.330          N  
ATOM   1786  CA  ILE A 110      -7.121 -27.517 -27.541  1.00  0.350          C  
ATOM   1787  C   ILE A 110      -6.895 -26.738 -26.265  1.00  0.340          C  
ATOM   1788  O   ILE A 110      -6.892 -27.322 -25.187  1.00  0.350          O  
ATOM   1789  CB  ILE A 110      -5.808 -27.654 -28.333  1.00  0.480          C  
ATOM   1790  CG1 ILE A 110      -6.028 -28.655 -29.495  1.00  0.480          C  
ATOM   1791  CG2 ILE A 110      -4.663 -28.113 -27.382  1.00  0.480          C  
ATOM   1792  CD1 ILE A 110      -4.944 -28.647 -30.553  1.00  0.480          C  
ATOM   1793  H   ILE A 110      -7.954 -26.515 -29.260  1.00  0.400          H  
ATOM   1794  HA  ILE A 110      -7.466 -28.515 -27.277  1.00  0.420          H  
ATOM   1795  HB  ILE A 110      -5.550 -26.695 -28.775  1.00  0.580          H  
ATOM   1796 1HG1 ILE A 110      -6.090 -29.658 -29.078  1.00  0.580          H  
ATOM   1797 2HG1 ILE A 110      -6.972 -28.430 -29.975  1.00  0.580          H  
ATOM   1798 1HG2 ILE A 110      -3.735 -28.207 -27.933  1.00  0.580          H  
ATOM   1799 2HG2 ILE A 110      -4.517 -27.384 -26.588  1.00  0.580          H  
ATOM   1800 3HG2 ILE A 110      -4.922 -29.076 -26.942  1.00  0.580          H  
ATOM   1801 1HD1 ILE A 110      -5.192 -29.378 -31.321  1.00  0.580          H  
ATOM   1802 2HD1 ILE A 110      -4.887 -27.661 -31.004  1.00  0.580          H  
ATOM   1803 3HD1 ILE A 110      -3.986 -28.901 -30.118  1.00  0.580          H  
ATOM   1804  N   ALA A 111      -6.755 -25.414 -26.355  1.00  0.340          N  
ATOM   1805  CA  ALA A 111      -6.518 -24.617 -25.159  1.00  0.370          C  
ATOM   1806  C   ALA A 111      -7.620 -24.810 -24.116  1.00  0.360          C  
ATOM   1807  O   ALA A 111      -7.335 -24.861 -22.919  1.00  0.410          O  
ATOM   1808  CB  ALA A 111      -6.427 -23.146 -25.526  1.00  0.510          C  
ATOM   1809  H   ALA A 111      -6.750 -24.968 -27.280  1.00  0.410          H  
ATOM   1810  HA  ALA A 111      -5.573 -24.937 -24.725  1.00  0.440          H  
ATOM   1811 1HB  ALA A 111      -6.220 -22.559 -24.636  1.00  0.610          H  
ATOM   1812 2HB  ALA A 111      -5.628 -23.008 -26.254  1.00  0.610          H  
ATOM   1813 3HB  ALA A 111      -7.371 -22.826 -25.962  1.00  0.610          H  
ATOM   1814  N   ILE A 112      -8.863 -24.939 -24.560  1.00  0.320          N  
ATOM   1815  CA  ILE A 112      -9.988 -25.123 -23.648  1.00  0.320          C  
ATOM   1816  C   ILE A 112      -9.875 -26.484 -22.949  1.00  0.330          C  
ATOM   1817  O   ILE A 112     -10.019 -26.587 -21.718  1.00  0.390          O  
ATOM   1818  CB  ILE A 112     -11.291 -24.998 -24.427  1.00  0.450          C  
ATOM   1819  CG1 ILE A 112     -11.395 -23.592 -24.921  1.00  0.450          C  
ATOM   1820  CG2 ILE A 112     -12.475 -25.344 -23.534  1.00  0.450          C  
ATOM   1821  CD1 ILE A 112     -12.386 -23.436 -25.935  1.00  0.450          C  
ATOM   1822  H   ILE A 112      -9.013 -24.844 -25.572  1.00  0.380          H  
ATOM   1823  HA  ILE A 112      -9.955 -24.342 -22.892  1.00  0.380          H  
ATOM   1824  HB  ILE A 112     -11.266 -25.660 -25.290  1.00  0.540          H  
ATOM   1825 1HG1 ILE A 112     -11.631 -22.921 -24.094  1.00  0.540          H  
ATOM   1826 2HG1 ILE A 112     -10.445 -23.292 -25.343  1.00  0.540          H  
ATOM   1827 1HG2 ILE A 112     -13.405 -25.261 -24.052  1.00  0.540          H  
ATOM   1828 2HG2 ILE A 112     -12.358 -26.338 -23.209  1.00  0.540          H  
ATOM   1829 3HG2 ILE A 112     -12.491 -24.684 -22.682  1.00  0.540          H  
ATOM   1830 1HD1 ILE A 112     -12.358 -22.430 -26.257  1.00  0.540          H  
ATOM   1831 2HD1 ILE A 112     -12.138 -24.074 -26.759  1.00  0.540          H  
ATOM   1832 3HD1 ILE A 112     -13.368 -23.682 -25.575  1.00  0.540          H  
ATOM   1833  N   ASP A 113      -9.620 -27.542 -23.738  1.00  0.310          N  
ATOM   1834  CA  ASP A 113      -9.447 -28.872 -23.167  1.00  0.320          C  
ATOM   1835  C   ASP A 113      -8.253 -28.902 -22.219  1.00  0.320          C  
ATOM   1836  O   ASP A 113      -8.303 -29.577 -21.184  1.00  0.350          O  
ATOM   1837  CB  ASP A 113      -9.220 -29.937 -24.248  1.00  0.440          C  
ATOM   1838  CG  ASP A 113     -10.459 -30.329 -25.074  1.00  0.440          C  
ATOM   1839  OD1 ASP A 113     -11.562 -29.998 -24.704  1.00  0.440          O  
ATOM   1840  OD2 ASP A 113     -10.274 -31.003 -26.062  1.00  0.440          O  
ATOM   1841  H   ASP A 113      -9.553 -27.410 -24.755  1.00  0.370          H  
ATOM   1842  HA  ASP A 113     -10.344 -29.126 -22.603  1.00  0.380          H  
ATOM   1843 1HB  ASP A 113      -8.462 -29.562 -24.942  1.00  0.530          H  
ATOM   1844 2HB  ASP A 113      -8.812 -30.834 -23.786  1.00  0.530          H  
ATOM   1845  N   LYS A 114      -7.188 -28.162 -22.563  1.00  0.310          N  
ATOM   1846  CA  LYS A 114      -5.994 -28.122 -21.741  1.00  0.360          C  
ATOM   1847  C   LYS A 114      -6.261 -27.427 -20.431  1.00  0.310          C  
ATOM   1848  O   LYS A 114      -5.838 -27.913 -19.392  1.00  0.330          O  
ATOM   1849  CB  LYS A 114      -4.815 -27.462 -22.467  1.00  0.480          C  
ATOM   1850  CG  LYS A 114      -4.196 -28.290 -23.620  1.00  0.480          C  
ATOM   1851  CD  LYS A 114      -3.449 -29.511 -23.100  1.00  0.480          C  
ATOM   1852  CE  LYS A 114      -2.790 -30.289 -24.212  1.00  0.480          C  
ATOM   1853  NZ  LYS A 114      -2.125 -31.515 -23.687  1.00  0.480          N  
ATOM   1854  H   LYS A 114      -7.209 -27.657 -23.449  1.00  0.370          H  
ATOM   1855  HA  LYS A 114      -5.718 -29.141 -21.504  1.00  0.430          H  
ATOM   1856 1HB  LYS A 114      -5.139 -26.511 -22.878  1.00  0.580          H  
ATOM   1857 2HB  LYS A 114      -4.021 -27.250 -21.744  1.00  0.580          H  
ATOM   1858 1HG  LYS A 114      -4.992 -28.635 -24.272  1.00  0.580          H  
ATOM   1859 2HG  LYS A 114      -3.519 -27.663 -24.197  1.00  0.580          H  
ATOM   1860 1HD  LYS A 114      -2.689 -29.192 -22.379  1.00  0.580          H  
ATOM   1861 2HD  LYS A 114      -4.129 -30.188 -22.601  1.00  0.580          H  
ATOM   1862 1HE  LYS A 114      -3.546 -30.579 -24.941  1.00  0.580          H  
ATOM   1863 2HE  LYS A 114      -2.047 -29.662 -24.702  1.00  0.580          H  
ATOM   1864 1HZ  LYS A 114      -1.695 -32.024 -24.444  1.00  0.580          H  
ATOM   1865 2HZ  LYS A 114      -1.418 -31.252 -23.013  1.00  0.580          H  
ATOM   1866 3HZ  LYS A 114      -2.822 -32.107 -23.231  1.00  0.580          H  
ATOM   1867  N   VAL A 115      -7.055 -26.360 -20.406  1.00  0.300          N  
ATOM   1868  CA  VAL A 115      -7.259 -25.748 -19.107  1.00  0.310          C  
ATOM   1869  C   VAL A 115      -7.883 -26.815 -18.181  1.00  0.250          C  
ATOM   1870  O   VAL A 115      -7.510 -26.913 -17.012  1.00  0.270          O  
ATOM   1871  CB  VAL A 115      -8.146 -24.490 -19.141  1.00  0.430          C  
ATOM   1872  CG1 VAL A 115      -8.405 -24.035 -17.735  1.00  0.430          C  
ATOM   1873  CG2 VAL A 115      -7.480 -23.355 -19.892  1.00  0.430          C  
ATOM   1874  H   VAL A 115      -7.386 -25.934 -21.280  1.00  0.360          H  
ATOM   1875  HA  VAL A 115      -6.287 -25.457 -18.717  1.00  0.370          H  
ATOM   1876  HB  VAL A 115      -9.105 -24.757 -19.605  1.00  0.520          H  
ATOM   1877 1HG1 VAL A 115      -9.065 -23.187 -17.769  1.00  0.520          H  
ATOM   1878 2HG1 VAL A 115      -8.837 -24.805 -17.168  1.00  0.520          H  
ATOM   1879 3HG1 VAL A 115      -7.471 -23.753 -17.265  1.00  0.520          H  
ATOM   1880 1HG2 VAL A 115      -8.133 -22.484 -19.890  1.00  0.520          H  
ATOM   1881 2HG2 VAL A 115      -6.537 -23.104 -19.401  1.00  0.520          H  
ATOM   1882 3HG2 VAL A 115      -7.285 -23.649 -20.902  1.00  0.520          H  
ATOM   1883  N   VAL A 116      -8.838 -27.610 -18.675  1.00  0.260          N  
ATOM   1884  CA  VAL A 116      -9.384 -28.653 -17.801  1.00  0.240          C  
ATOM   1885  C   VAL A 116      -8.339 -29.699 -17.419  1.00  0.270          C  
ATOM   1886  O   VAL A 116      -8.183 -30.033 -16.242  1.00  0.290          O  
ATOM   1887  CB  VAL A 116     -10.540 -29.409 -18.468  1.00  0.340          C  
ATOM   1888  CG1 VAL A 116     -10.987 -30.609 -17.611  1.00  0.340          C  
ATOM   1889  CG2 VAL A 116     -11.625 -28.519 -18.651  1.00  0.340          C  
ATOM   1890  H   VAL A 116      -9.166 -27.458 -19.639  1.00  0.310          H  
ATOM   1891  HA  VAL A 116      -9.743 -28.187 -16.890  1.00  0.290          H  
ATOM   1892  HB  VAL A 116     -10.211 -29.792 -19.437  1.00  0.410          H  
ATOM   1893 1HG1 VAL A 116     -11.810 -31.118 -18.111  1.00  0.410          H  
ATOM   1894 2HG1 VAL A 116     -10.173 -31.318 -17.470  1.00  0.410          H  
ATOM   1895 3HG1 VAL A 116     -11.322 -30.250 -16.635  1.00  0.410          H  
ATOM   1896 1HG2 VAL A 116     -12.426 -29.068 -19.124  1.00  0.410          H  
ATOM   1897 2HG2 VAL A 116     -11.944 -28.160 -17.709  1.00  0.410          H  
ATOM   1898 3HG2 VAL A 116     -11.303 -27.685 -19.277  1.00  0.410          H  
ATOM   1899  N   GLN A 117      -7.595 -30.207 -18.396  1.00  0.300          N  
ATOM   1900  CA  GLN A 117      -6.613 -31.251 -18.114  1.00  0.350          C  
ATOM   1901  C   GLN A 117      -5.510 -30.803 -17.153  1.00  0.370          C  
ATOM   1902  O   GLN A 117      -5.044 -31.590 -16.324  1.00  0.400          O  
ATOM   1903  CB  GLN A 117      -5.974 -31.731 -19.417  1.00  0.470          C  
ATOM   1904  CG  GLN A 117      -6.912 -32.514 -20.321  1.00  0.470          C  
ATOM   1905  CD  GLN A 117      -6.284 -32.847 -21.662  1.00  0.470          C  
ATOM   1906  OE1 GLN A 117      -5.100 -32.552 -21.902  1.00  0.470          O  
ATOM   1907  NE2 GLN A 117      -7.067 -33.468 -22.540  1.00  0.470          N  
ATOM   1908  H   GLN A 117      -7.742 -29.883 -19.358  1.00  0.360          H  
ATOM   1909  HA  GLN A 117      -7.136 -32.087 -17.655  1.00  0.420          H  
ATOM   1910 1HB  GLN A 117      -5.608 -30.872 -19.967  1.00  0.560          H  
ATOM   1911 2HB  GLN A 117      -5.116 -32.360 -19.188  1.00  0.560          H  
ATOM   1912 1HG  GLN A 117      -7.171 -33.448 -19.826  1.00  0.560          H  
ATOM   1913 2HG  GLN A 117      -7.811 -31.931 -20.496  1.00  0.560          H  
ATOM   1914 1HE2 GLN A 117      -6.713 -33.718 -23.443  1.00  0.560          H  
ATOM   1915 2HE2 GLN A 117      -8.012 -33.694 -22.300  1.00  0.560          H  
ATOM   1916  N   GLU A 118      -5.087 -29.551 -17.272  1.00  0.370          N  
ATOM   1917  CA  GLU A 118      -4.025 -28.994 -16.454  1.00  0.420          C  
ATOM   1918  C   GLU A 118      -4.484 -28.469 -15.089  1.00  0.440          C  
ATOM   1919  O   GLU A 118      -3.795 -28.674 -14.081  1.00  0.530          O  
ATOM   1920  CB  GLU A 118      -3.337 -27.862 -17.228  1.00  0.570          C  
ATOM   1921  CG  GLU A 118      -2.575 -28.333 -18.481  1.00  0.570          C  
ATOM   1922  CD  GLU A 118      -1.958 -27.208 -19.282  1.00  0.570          C  
ATOM   1923  OE1 GLU A 118      -2.169 -26.069 -18.943  1.00  0.570          O  
ATOM   1924  OE2 GLU A 118      -1.281 -27.498 -20.242  1.00  0.570          O  
ATOM   1925  H   GLU A 118      -5.495 -28.972 -18.001  1.00  0.440          H  
ATOM   1926  HA  GLU A 118      -3.293 -29.782 -16.283  1.00  0.500          H  
ATOM   1927 1HB  GLU A 118      -4.091 -27.141 -17.548  1.00  0.680          H  
ATOM   1928 2HB  GLU A 118      -2.643 -27.338 -16.573  1.00  0.680          H  
ATOM   1929 1HG  GLU A 118      -1.789 -29.020 -18.174  1.00  0.680          H  
ATOM   1930 2HG  GLU A 118      -3.269 -28.883 -19.121  1.00  0.680          H  
ATOM   1931  N   PHE A 119      -5.652 -27.825 -15.019  1.00  0.400          N  
ATOM   1932  CA  PHE A 119      -6.078 -27.212 -13.772  1.00  0.460          C  
ATOM   1933  C   PHE A 119      -7.230 -27.897 -13.037  1.00  0.410          C  
ATOM   1934  O   PHE A 119      -7.496 -27.503 -11.904  1.00  0.430          O  
ATOM   1935  CB  PHE A 119      -6.454 -25.751 -14.042  1.00  0.620          C  
ATOM   1936  CG  PHE A 119      -5.294 -24.932 -14.559  1.00  0.620          C  
ATOM   1937  CD1 PHE A 119      -5.133 -24.759 -15.911  1.00  0.620          C  
ATOM   1938  CD2 PHE A 119      -4.374 -24.344 -13.710  1.00  0.620          C  
ATOM   1939  CE1 PHE A 119      -4.097 -24.039 -16.432  1.00  0.620          C  
ATOM   1940  CE2 PHE A 119      -3.321 -23.611 -14.223  1.00  0.620          C  
ATOM   1941  CZ  PHE A 119      -3.186 -23.464 -15.593  1.00  0.620          C  
ATOM   1942  H   PHE A 119      -6.224 -27.668 -15.849  1.00  0.480          H  
ATOM   1943  HA  PHE A 119      -5.223 -27.210 -13.099  1.00  0.550          H  
ATOM   1944 1HB  PHE A 119      -7.257 -25.715 -14.779  1.00  0.740          H  
ATOM   1945 2HB  PHE A 119      -6.821 -25.292 -13.128  1.00  0.740          H  
ATOM   1946  HD1 PHE A 119      -5.839 -25.220 -16.565  1.00  0.740          H  
ATOM   1947  HD2 PHE A 119      -4.481 -24.467 -12.631  1.00  0.740          H  
ATOM   1948  HE1 PHE A 119      -3.993 -23.931 -17.516  1.00  0.740          H  
ATOM   1949  HE2 PHE A 119      -2.596 -23.152 -13.552  1.00  0.740          H  
ATOM   1950  HZ  PHE A 119      -2.357 -22.892 -16.006  1.00  0.740          H  
ATOM   1951  N   GLY A 120      -7.913 -28.884 -13.635  1.00  0.400          N  
ATOM   1952  CA  GLY A 120      -9.064 -29.507 -12.980  1.00  0.400          C  
ATOM   1953  C   GLY A 120      -8.650 -30.481 -11.873  1.00  0.410          C  
ATOM   1954  O   GLY A 120      -7.469 -30.823 -11.720  1.00  0.420          O  
ATOM   1955  H   GLY A 120      -7.695 -29.199 -14.584  1.00  0.480          H  
ATOM   1956 1HA  GLY A 120      -9.730 -28.741 -12.589  1.00  0.480          H  
ATOM   1957 2HA  GLY A 120      -9.633 -30.049 -13.735  1.00  0.480          H  
ATOM   1958  N   LEU A 121      -9.626 -30.982 -11.118  1.00  0.530          N  
ATOM   1959  CA  LEU A 121      -9.310 -31.899 -10.025  1.00  0.530          C  
ATOM   1960  C   LEU A 121      -9.130 -33.331 -10.488  1.00  0.550          C  
ATOM   1961  O   LEU A 121      -9.928 -33.855 -11.264  1.00  0.600          O  
ATOM   1962  CB  LEU A 121     -10.424 -31.831  -8.964  1.00  0.740          C  
ATOM   1963  CG  LEU A 121     -10.575 -30.470  -8.234  1.00  0.740          C  
ATOM   1964  CD1 LEU A 121     -11.829 -30.445  -7.380  1.00  0.740          C  
ATOM   1965  CD2 LEU A 121      -9.380 -30.263  -7.327  1.00  0.740          C  
ATOM   1966  H   LEU A 121     -10.588 -30.721 -11.295  1.00  0.640          H  
ATOM   1967  HA  LEU A 121      -8.365 -31.591  -9.587  1.00  0.640          H  
ATOM   1968 1HB  LEU A 121     -11.372 -32.064  -9.442  1.00  0.890          H  
ATOM   1969 2HB  LEU A 121     -10.226 -32.597  -8.212  1.00  0.890          H  
ATOM   1970  HG  LEU A 121     -10.637 -29.672  -8.964  1.00  0.890          H  
ATOM   1971 1HD1 LEU A 121     -11.902 -29.476  -6.880  1.00  0.890          H  
ATOM   1972 2HD1 LEU A 121     -12.707 -30.592  -8.010  1.00  0.890          H  
ATOM   1973 3HD1 LEU A 121     -11.777 -31.225  -6.638  1.00  0.890          H  
ATOM   1974 1HD2 LEU A 121      -9.487 -29.318  -6.810  1.00  0.890          H  
ATOM   1975 2HD2 LEU A 121      -9.347 -31.062  -6.604  1.00  0.890          H  
ATOM   1976 3HD2 LEU A 121      -8.462 -30.250  -7.892  1.00  0.890          H  
ATOM   1977  N   HIS A 122      -8.078 -33.970  -9.982  1.00  0.540          N  
ATOM   1978  CA  HIS A 122      -7.776 -35.360 -10.267  1.00  0.550          C  
ATOM   1979  C   HIS A 122      -8.598 -36.205  -9.330  1.00  0.520          C  
ATOM   1980  O   HIS A 122      -8.906 -35.756  -8.222  1.00  0.490          O  
ATOM   1981  CB  HIS A 122      -6.283 -35.655 -10.075  1.00  0.770          C  
ATOM   1982  CG  HIS A 122      -5.839 -36.998 -10.583  1.00  0.770          C  
ATOM   1983  ND1 HIS A 122      -6.020 -38.180  -9.879  1.00  0.770          N  
ATOM   1984  CD2 HIS A 122      -5.213 -37.340 -11.736  1.00  0.770          C  
ATOM   1985  CE1 HIS A 122      -5.525 -39.188 -10.587  1.00  0.770          C  
ATOM   1986  NE2 HIS A 122      -5.033 -38.701 -11.714  1.00  0.770          N  
ATOM   1987  H   HIS A 122      -7.446 -33.488  -9.339  1.00  0.650          H  
ATOM   1988  HA  HIS A 122      -8.054 -35.607 -11.292  1.00  0.660          H  
ATOM   1989 1HB  HIS A 122      -5.695 -34.885 -10.572  1.00  0.920          H  
ATOM   1990 2HB  HIS A 122      -6.042 -35.609  -9.013  1.00  0.920          H  
ATOM   1991  HD2 HIS A 122      -4.910 -36.661 -12.534  1.00  0.920          H  
ATOM   1992  HE1 HIS A 122      -5.520 -40.238 -10.289  1.00  0.920          H  
ATOM   1993  HE2 HIS A 122      -4.588 -39.242 -12.448  1.00  0.920          H  
ATOM   1994  N   ASN A 123      -8.895 -37.445  -9.697  1.00  0.550          N  
ATOM   1995  CA  ASN A 123      -9.632 -38.307  -8.779  1.00  0.530          C  
ATOM   1996  C   ASN A 123      -8.967 -38.371  -7.397  1.00  0.480          C  
ATOM   1997  O   ASN A 123      -9.669 -38.447  -6.383  1.00  0.460          O  
ATOM   1998  CB  ASN A 123      -9.755 -39.696  -9.356  1.00  0.750          C  
ATOM   1999  CG  ASN A 123     -10.708 -39.756 -10.504  1.00  0.750          C  
ATOM   2000  OD1 ASN A 123     -11.549 -38.871 -10.699  1.00  0.750          O  
ATOM   2001  ND2 ASN A 123     -10.593 -40.792 -11.286  1.00  0.750          N  
ATOM   2002  H   ASN A 123      -8.660 -37.777 -10.624  1.00  0.660          H  
ATOM   2003  HA  ASN A 123     -10.626 -37.893  -8.640  1.00  0.640          H  
ATOM   2004 1HB  ASN A 123      -8.773 -40.034  -9.692  1.00  0.900          H  
ATOM   2005 2HB  ASN A 123     -10.090 -40.383  -8.581  1.00  0.900          H  
ATOM   2006 1HD2 ASN A 123     -11.201 -40.892 -12.075  1.00  0.900          H  
ATOM   2007 2HD2 ASN A 123      -9.901 -41.490 -11.101  1.00  0.900          H  
ATOM   2008  N   GLU A 124      -7.628 -38.329  -7.347  1.00  0.480          N  
ATOM   2009  CA  GLU A 124      -6.911 -38.339  -6.077  1.00  0.460          C  
ATOM   2010  C   GLU A 124      -7.199 -37.086  -5.235  1.00  0.420          C  
ATOM   2011  O   GLU A 124      -7.152 -37.151  -4.001  1.00  0.410          O  
ATOM   2012  CB  GLU A 124      -5.403 -38.487  -6.289  1.00  0.650          C  
ATOM   2013  CG  GLU A 124      -4.973 -39.871  -6.778  1.00  0.650          C  
ATOM   2014  CD  GLU A 124      -3.485 -39.990  -6.999  1.00  0.650          C  
ATOM   2015  OE1 GLU A 124      -2.804 -38.998  -6.887  1.00  0.650          O  
ATOM   2016  OE2 GLU A 124      -3.031 -41.077  -7.275  1.00  0.650          O  
ATOM   2017  H   GLU A 124      -7.086 -38.293  -8.218  1.00  0.580          H  
ATOM   2018  HA  GLU A 124      -7.251 -39.204  -5.509  1.00  0.550          H  
ATOM   2019 1HB  GLU A 124      -5.070 -37.753  -7.025  1.00  0.780          H  
ATOM   2020 2HB  GLU A 124      -4.881 -38.278  -5.357  1.00  0.780          H  
ATOM   2021 1HG  GLU A 124      -5.276 -40.609  -6.037  1.00  0.780          H  
ATOM   2022 2HG  GLU A 124      -5.496 -40.097  -7.700  1.00  0.780          H  
ATOM   2023  N   ASN A 125      -7.484 -35.942  -5.884  1.00  0.440          N  
ATOM   2024  CA  ASN A 125      -7.722 -34.699  -5.170  1.00  0.430          C  
ATOM   2025  C   ASN A 125      -9.127 -34.765  -4.626  1.00  0.420          C  
ATOM   2026  O   ASN A 125      -9.405 -34.288  -3.524  1.00  0.420          O  
ATOM   2027  CB  ASN A 125      -7.649 -33.485  -6.090  1.00  0.610          C  
ATOM   2028  CG  ASN A 125      -6.298 -33.164  -6.636  1.00  0.610          C  
ATOM   2029  OD1 ASN A 125      -6.105 -33.207  -7.871  1.00  0.610          O  
ATOM   2030  ND2 ASN A 125      -5.365 -32.832  -5.772  1.00  0.610          N  
ATOM   2031  H   ASN A 125      -7.561 -35.924  -6.897  1.00  0.530          H  
ATOM   2032  HA  ASN A 125      -7.025 -34.608  -4.337  1.00  0.520          H  
ATOM   2033 1HB  ASN A 125      -8.337 -33.625  -6.921  1.00  0.730          H  
ATOM   2034 2HB  ASN A 125      -7.997 -32.622  -5.532  1.00  0.730          H  
ATOM   2035 1HD2 ASN A 125      -4.441 -32.603  -6.087  1.00  0.730          H  
ATOM   2036 2HD2 ASN A 125      -5.580 -32.804  -4.794  1.00  0.730          H  
ATOM   2037  N   LEU A 126     -10.021 -35.361  -5.406  1.00  0.420          N  
ATOM   2038  CA  LEU A 126     -11.400 -35.475  -4.983  1.00  0.420          C  
ATOM   2039  C   LEU A 126     -11.466 -36.376  -3.756  1.00  0.410          C  
ATOM   2040  O   LEU A 126     -12.187 -36.066  -2.799  1.00  0.400          O  
ATOM   2041  CB  LEU A 126     -12.250 -36.004  -6.140  1.00  0.590          C  
ATOM   2042  CG  LEU A 126     -12.396 -35.025  -7.361  1.00  0.590          C  
ATOM   2043  CD1 LEU A 126     -13.056 -35.748  -8.514  1.00  0.590          C  
ATOM   2044  CD2 LEU A 126     -13.233 -33.789  -6.968  1.00  0.590          C  
ATOM   2045  H   LEU A 126      -9.715 -35.696  -6.326  1.00  0.500          H  
ATOM   2046  HA  LEU A 126     -11.755 -34.496  -4.686  1.00  0.500          H  
ATOM   2047 1HB  LEU A 126     -11.802 -36.927  -6.502  1.00  0.710          H  
ATOM   2048 2HB  LEU A 126     -13.247 -36.230  -5.765  1.00  0.710          H  
ATOM   2049  HG  LEU A 126     -11.403 -34.708  -7.687  1.00  0.710          H  
ATOM   2050 1HD1 LEU A 126     -13.136 -35.071  -9.364  1.00  0.710          H  
ATOM   2051 2HD1 LEU A 126     -12.464 -36.606  -8.804  1.00  0.710          H  
ATOM   2052 3HD1 LEU A 126     -14.049 -36.078  -8.218  1.00  0.710          H  
ATOM   2053 1HD2 LEU A 126     -13.321 -33.129  -7.828  1.00  0.710          H  
ATOM   2054 2HD2 LEU A 126     -14.232 -34.101  -6.653  1.00  0.710          H  
ATOM   2055 3HD2 LEU A 126     -12.764 -33.252  -6.163  1.00  0.710          H  
ATOM   2056  N   GLU A 127     -10.664 -37.452  -3.749  1.00  0.410          N  
ATOM   2057  CA  GLU A 127     -10.649 -38.344  -2.606  1.00  0.410          C  
ATOM   2058  C   GLU A 127     -10.085 -37.614  -1.394  1.00  0.380          C  
ATOM   2059  O   GLU A 127     -10.606 -37.779  -0.286  1.00  0.380          O  
ATOM   2060  CB  GLU A 127      -9.832 -39.599  -2.897  1.00  0.570          C  
ATOM   2061  CG  GLU A 127      -9.840 -40.648  -1.769  1.00  0.570          C  
ATOM   2062  CD  GLU A 127     -11.209 -41.259  -1.511  1.00  0.570          C  
ATOM   2063  OE1 GLU A 127     -12.062 -41.160  -2.363  1.00  0.570          O  
ATOM   2064  OE2 GLU A 127     -11.384 -41.847  -0.465  1.00  0.570          O  
ATOM   2065  H   GLU A 127     -10.115 -37.681  -4.584  1.00  0.490          H  
ATOM   2066  HA  GLU A 127     -11.671 -38.642  -2.385  1.00  0.490          H  
ATOM   2067 1HB  GLU A 127     -10.205 -40.070  -3.807  1.00  0.690          H  
ATOM   2068 2HB  GLU A 127      -8.794 -39.315  -3.084  1.00  0.690          H  
ATOM   2069 1HG  GLU A 127      -9.150 -41.445  -2.037  1.00  0.690          H  
ATOM   2070 2HG  GLU A 127      -9.475 -40.189  -0.850  1.00  0.690          H  
ATOM   2071  N   GLN A 128      -9.034 -36.793  -1.580  1.00  0.380          N  
ATOM   2072  CA  GLN A 128      -8.514 -36.056  -0.442  1.00  0.360          C  
ATOM   2073  C   GLN A 128      -9.587 -35.143   0.130  1.00  0.350          C  
ATOM   2074  O   GLN A 128      -9.743 -35.091   1.345  1.00  0.350          O  
ATOM   2075  CB  GLN A 128      -7.271 -35.236  -0.788  1.00  0.510          C  
ATOM   2076  CG  GLN A 128      -6.671 -34.506   0.435  1.00  0.510          C  
ATOM   2077  CD  GLN A 128      -5.380 -33.804   0.124  1.00  0.510          C  
ATOM   2078  OE1 GLN A 128      -5.264 -33.086  -0.872  1.00  0.510          O  
ATOM   2079  NE2 GLN A 128      -4.376 -34.028   0.963  1.00  0.510          N  
ATOM   2080  H   GLN A 128      -8.572 -36.730  -2.493  1.00  0.460          H  
ATOM   2081  HA  GLN A 128      -8.236 -36.771   0.328  1.00  0.430          H  
ATOM   2082 1HB  GLN A 128      -6.510 -35.888  -1.219  1.00  0.610          H  
ATOM   2083 2HB  GLN A 128      -7.528 -34.490  -1.544  1.00  0.610          H  
ATOM   2084 1HG  GLN A 128      -7.380 -33.758   0.775  1.00  0.610          H  
ATOM   2085 2HG  GLN A 128      -6.492 -35.231   1.228  1.00  0.610          H  
ATOM   2086 1HE2 GLN A 128      -3.474 -33.616   0.789  1.00  0.610          H  
ATOM   2087 2HE2 GLN A 128      -4.499 -34.623   1.761  1.00  0.610          H  
ATOM   2088  N   ARG A 129     -10.347 -34.447  -0.725  1.00  0.340          N  
ATOM   2089  CA  ARG A 129     -11.406 -33.554  -0.248  1.00  0.330          C  
ATOM   2090  C   ARG A 129     -12.452 -34.315   0.573  1.00  0.340          C  
ATOM   2091  O   ARG A 129     -12.906 -33.827   1.618  1.00  0.350          O  
ATOM   2092  CB  ARG A 129     -12.026 -32.830  -1.429  1.00  0.470          C  
ATOM   2093  CG  ARG A 129     -11.083 -31.786  -2.033  1.00  0.470          C  
ATOM   2094  CD  ARG A 129     -11.600 -31.161  -3.273  1.00  0.470          C  
ATOM   2095  NE  ARG A 129     -10.596 -30.290  -3.851  1.00  0.470          N  
ATOM   2096  CZ  ARG A 129     -10.422 -28.982  -3.567  1.00  0.470          C  
ATOM   2097  NH1 ARG A 129     -11.204 -28.333  -2.766  1.00  0.470          N  
ATOM   2098  NH2 ARG A 129      -9.443 -28.306  -4.085  1.00  0.470          N  
ATOM   2099  H   ARG A 129     -10.144 -34.510  -1.730  1.00  0.410          H  
ATOM   2100  HA  ARG A 129     -10.961 -32.808   0.390  1.00  0.400          H  
ATOM   2101 1HB  ARG A 129     -12.279 -33.545  -2.207  1.00  0.560          H  
ATOM   2102 2HB  ARG A 129     -12.944 -32.330  -1.120  1.00  0.560          H  
ATOM   2103 1HG  ARG A 129     -10.925 -30.998  -1.298  1.00  0.560          H  
ATOM   2104 2HG  ARG A 129     -10.125 -32.247  -2.257  1.00  0.560          H  
ATOM   2105 1HD  ARG A 129     -11.841 -31.938  -4.002  1.00  0.560          H  
ATOM   2106 2HD  ARG A 129     -12.481 -30.582  -3.050  1.00  0.560          H  
ATOM   2107  HE  ARG A 129      -9.934 -30.715  -4.486  1.00  0.560          H  
ATOM   2108 1HH1 ARG A 129     -11.980 -28.779  -2.322  1.00  0.560          H  
ATOM   2109 2HH1 ARG A 129     -10.976 -27.330  -2.614  1.00  0.560          H  
ATOM   2110 1HH2 ARG A 129      -8.783 -28.734  -4.719  1.00  0.560          H  
ATOM   2111 2HH2 ARG A 129      -9.376 -27.310  -3.805  1.00  0.560          H  
ATOM   2112  N   LEU A 130     -12.809 -35.525   0.130  1.00  0.360          N  
ATOM   2113  CA  LEU A 130     -13.741 -36.346   0.893  1.00  0.380          C  
ATOM   2114  C   LEU A 130     -13.141 -36.750   2.241  1.00  0.370          C  
ATOM   2115  O   LEU A 130     -13.844 -36.719   3.256  1.00  0.370          O  
ATOM   2116  CB  LEU A 130     -14.121 -37.600   0.099  1.00  0.520          C  
ATOM   2117  CG  LEU A 130     -15.004 -37.392  -1.152  1.00  0.520          C  
ATOM   2118  CD1 LEU A 130     -15.049 -38.695  -1.946  1.00  0.520          C  
ATOM   2119  CD2 LEU A 130     -16.431 -36.994  -0.728  1.00  0.520          C  
ATOM   2120  H   LEU A 130     -12.455 -35.845  -0.780  1.00  0.430          H  
ATOM   2121  HA  LEU A 130     -14.628 -35.756   1.095  1.00  0.460          H  
ATOM   2122 1HB  LEU A 130     -13.201 -38.090  -0.225  1.00  0.630          H  
ATOM   2123 2HB  LEU A 130     -14.645 -38.274   0.761  1.00  0.630          H  
ATOM   2124  HG  LEU A 130     -14.571 -36.612  -1.781  1.00  0.630          H  
ATOM   2125 1HD1 LEU A 130     -15.664 -38.558  -2.835  1.00  0.630          H  
ATOM   2126 2HD1 LEU A 130     -14.039 -38.978  -2.248  1.00  0.630          H  
ATOM   2127 3HD1 LEU A 130     -15.473 -39.485  -1.332  1.00  0.630          H  
ATOM   2128 1HD2 LEU A 130     -17.044 -36.859  -1.617  1.00  0.630          H  
ATOM   2129 2HD2 LEU A 130     -16.859 -37.783  -0.110  1.00  0.630          H  
ATOM   2130 3HD2 LEU A 130     -16.419 -36.075  -0.167  1.00  0.630          H  
ATOM   2131  N   GLU A 131     -11.840 -37.083   2.261  1.00  0.370          N  
ATOM   2132  CA  GLU A 131     -11.154 -37.455   3.498  1.00  0.370          C  
ATOM   2133  C   GLU A 131     -11.106 -36.261   4.445  1.00  0.360          C  
ATOM   2134  O   GLU A 131     -11.266 -36.431   5.653  1.00  0.370          O  
ATOM   2135  CB  GLU A 131      -9.744 -37.988   3.207  1.00  0.520          C  
ATOM   2136  CG  GLU A 131      -8.928 -38.500   4.431  1.00  0.520          C  
ATOM   2137  CD  GLU A 131      -9.517 -39.722   5.151  1.00  0.520          C  
ATOM   2138  OE1 GLU A 131     -10.454 -40.321   4.650  1.00  0.520          O  
ATOM   2139  OE2 GLU A 131      -8.976 -40.098   6.166  1.00  0.520          O  
ATOM   2140  H   GLU A 131     -11.336 -37.146   1.369  1.00  0.440          H  
ATOM   2141  HA  GLU A 131     -11.719 -38.245   3.981  1.00  0.440          H  
ATOM   2142 1HB  GLU A 131      -9.810 -38.797   2.479  1.00  0.620          H  
ATOM   2143 2HB  GLU A 131      -9.159 -37.197   2.744  1.00  0.620          H  
ATOM   2144 1HG  GLU A 131      -7.925 -38.749   4.092  1.00  0.620          H  
ATOM   2145 2HG  GLU A 131      -8.838 -37.685   5.140  1.00  0.620          H  
ATOM   2146  N   ILE A 132     -10.923 -35.052   3.905  1.00  0.350          N  
ATOM   2147  CA  ILE A 132     -10.883 -33.861   4.745  1.00  0.340          C  
ATOM   2148  C   ILE A 132     -12.214 -33.711   5.433  1.00  0.350          C  
ATOM   2149  O   ILE A 132     -12.264 -33.467   6.642  1.00  0.380          O  
ATOM   2150  CB  ILE A 132     -10.623 -32.582   3.925  1.00  0.480          C  
ATOM   2151  CG1 ILE A 132      -9.220 -32.657   3.402  1.00  0.480          C  
ATOM   2152  CG2 ILE A 132     -10.867 -31.291   4.808  1.00  0.480          C  
ATOM   2153  CD1 ILE A 132      -8.865 -31.630   2.355  1.00  0.480          C  
ATOM   2154  H   ILE A 132     -10.738 -34.997   2.901  1.00  0.420          H  
ATOM   2155  HA  ILE A 132     -10.106 -33.973   5.493  1.00  0.410          H  
ATOM   2156  HB  ILE A 132     -11.284 -32.556   3.071  1.00  0.580          H  
ATOM   2157 1HG1 ILE A 132      -8.571 -32.578   4.231  1.00  0.580          H  
ATOM   2158 2HG1 ILE A 132      -9.063 -33.618   2.990  1.00  0.580          H  
ATOM   2159 1HG2 ILE A 132     -10.679 -30.396   4.230  1.00  0.580          H  
ATOM   2160 2HG2 ILE A 132     -11.894 -31.263   5.155  1.00  0.580          H  
ATOM   2161 3HG2 ILE A 132     -10.192 -31.309   5.673  1.00  0.580          H  
ATOM   2162 1HD1 ILE A 132      -7.832 -31.787   2.064  1.00  0.580          H  
ATOM   2163 2HD1 ILE A 132      -9.491 -31.725   1.501  1.00  0.580          H  
ATOM   2164 3HD1 ILE A 132      -8.968 -30.631   2.759  1.00  0.580          H  
ATOM   2165  N   LYS A 133     -13.295 -33.841   4.675  1.00  0.340          N  
ATOM   2166  CA  LYS A 133     -14.602 -33.741   5.274  1.00  0.350          C  
ATOM   2167  C   LYS A 133     -14.803 -34.801   6.352  1.00  0.390          C  
ATOM   2168  O   LYS A 133     -15.310 -34.479   7.425  1.00  0.410          O  
ATOM   2169  CB  LYS A 133     -15.689 -33.842   4.233  1.00  0.490          C  
ATOM   2170  CG  LYS A 133     -17.052 -33.707   4.823  1.00  0.490          C  
ATOM   2171  CD  LYS A 133     -18.099 -33.558   3.785  1.00  0.490          C  
ATOM   2172  CE  LYS A 133     -18.489 -34.886   3.093  1.00  0.490          C  
ATOM   2173  NZ  LYS A 133     -19.214 -35.820   4.025  1.00  0.490          N  
ATOM   2174  H   LYS A 133     -13.194 -33.997   3.665  1.00  0.410          H  
ATOM   2175  HA  LYS A 133     -14.681 -32.764   5.750  1.00  0.420          H  
ATOM   2176 1HB  LYS A 133     -15.550 -33.060   3.497  1.00  0.580          H  
ATOM   2177 2HB  LYS A 133     -15.603 -34.797   3.718  1.00  0.580          H  
ATOM   2178 1HG  LYS A 133     -17.281 -34.565   5.456  1.00  0.580          H  
ATOM   2179 2HG  LYS A 133     -17.057 -32.814   5.444  1.00  0.580          H  
ATOM   2180 1HD  LYS A 133     -18.960 -33.162   4.248  1.00  0.580          H  
ATOM   2181 2HD  LYS A 133     -17.771 -32.835   3.073  1.00  0.580          H  
ATOM   2182 1HE  LYS A 133     -19.151 -34.646   2.265  1.00  0.580          H  
ATOM   2183 2HE  LYS A 133     -17.605 -35.386   2.702  1.00  0.580          H  
ATOM   2184 1HZ  LYS A 133     -19.487 -36.658   3.536  1.00  0.580          H  
ATOM   2185 2HZ  LYS A 133     -18.622 -36.071   4.799  1.00  0.580          H  
ATOM   2186 3HZ  LYS A 133     -20.062 -35.341   4.393  1.00  0.580          H  
ATOM   2187  N   ARG A 134     -14.427 -36.062   6.073  1.00  0.400          N  
ATOM   2188  CA  ARG A 134     -14.590 -37.139   7.051  1.00  0.460          C  
ATOM   2189  C   ARG A 134     -13.829 -36.841   8.342  1.00  0.500          C  
ATOM   2190  O   ARG A 134     -14.349 -37.050   9.445  1.00  0.550          O  
ATOM   2191  CB  ARG A 134     -14.122 -38.468   6.466  1.00  0.620          C  
ATOM   2192  CG  ARG A 134     -15.067 -39.107   5.428  1.00  0.620          C  
ATOM   2193  CD  ARG A 134     -14.667 -40.517   5.118  1.00  0.620          C  
ATOM   2194  NE  ARG A 134     -13.443 -40.602   4.283  1.00  0.620          N  
ATOM   2195  CZ  ARG A 134     -13.410 -40.677   2.923  1.00  0.620          C  
ATOM   2196  NH1 ARG A 134     -14.515 -40.709   2.201  1.00  0.620          N  
ATOM   2197  NH2 ARG A 134     -12.228 -40.738   2.343  1.00  0.620          N  
ATOM   2198  H   ARG A 134     -14.045 -36.273   5.146  1.00  0.480          H  
ATOM   2199  HA  ARG A 134     -15.652 -37.225   7.290  1.00  0.550          H  
ATOM   2200 1HB  ARG A 134     -13.158 -38.325   5.982  1.00  0.740          H  
ATOM   2201 2HB  ARG A 134     -13.975 -39.183   7.271  1.00  0.740          H  
ATOM   2202 1HG  ARG A 134     -16.083 -39.112   5.820  1.00  0.740          H  
ATOM   2203 2HG  ARG A 134     -15.037 -38.533   4.508  1.00  0.740          H  
ATOM   2204 1HD  ARG A 134     -14.467 -41.039   6.054  1.00  0.740          H  
ATOM   2205 2HD  ARG A 134     -15.479 -41.021   4.605  1.00  0.740          H  
ATOM   2206  HE  ARG A 134     -12.520 -40.591   4.750  1.00  0.740          H  
ATOM   2207 1HH1 ARG A 134     -15.416 -40.668   2.644  1.00  0.740          H  
ATOM   2208 2HH1 ARG A 134     -14.452 -40.781   1.192  1.00  0.740          H  
ATOM   2209 1HH2 ARG A 134     -11.395 -40.691   2.945  1.00  0.740          H  
ATOM   2210 2HH2 ARG A 134     -12.119 -40.851   1.321  1.00  0.740          H  
ATOM   2211  N   ILE A 135     -12.611 -36.317   8.217  1.00  0.480          N  
ATOM   2212  CA  ILE A 135     -11.839 -35.957   9.390  1.00  0.520          C  
ATOM   2213  C   ILE A 135     -12.537 -34.855  10.150  1.00  0.510          C  
ATOM   2214  O   ILE A 135     -12.641 -34.933  11.377  1.00  0.550          O  
ATOM   2215  CB  ILE A 135     -10.413 -35.531   9.024  1.00  0.710          C  
ATOM   2216  CG1 ILE A 135      -9.660 -36.773   8.504  1.00  0.710          C  
ATOM   2217  CG2 ILE A 135      -9.707 -34.876  10.263  1.00  0.710          C  
ATOM   2218  CD1 ILE A 135      -8.374 -36.473   7.814  1.00  0.710          C  
ATOM   2219  H   ILE A 135     -12.205 -36.209   7.281  1.00  0.580          H  
ATOM   2220  HA  ILE A 135     -11.775 -36.827  10.039  1.00  0.620          H  
ATOM   2221  HB  ILE A 135     -10.453 -34.811   8.201  1.00  0.850          H  
ATOM   2222 1HG1 ILE A 135      -9.453 -37.432   9.345  1.00  0.850          H  
ATOM   2223 2HG1 ILE A 135     -10.299 -37.308   7.802  1.00  0.850          H  
ATOM   2224 1HG2 ILE A 135      -8.701 -34.573  10.000  1.00  0.850          H  
ATOM   2225 2HG2 ILE A 135     -10.253 -33.994  10.594  1.00  0.850          H  
ATOM   2226 3HG2 ILE A 135      -9.666 -35.599  11.081  1.00  0.850          H  
ATOM   2227 1HD1 ILE A 135      -7.925 -37.412   7.477  1.00  0.850          H  
ATOM   2228 2HD1 ILE A 135      -8.583 -35.839   6.949  1.00  0.850          H  
ATOM   2229 3HD1 ILE A 135      -7.690 -35.970   8.483  1.00  0.850          H  
ATOM   2230  N   MET A 136     -12.994 -33.814   9.445  1.00  0.460          N  
ATOM   2231  CA  MET A 136     -13.673 -32.723  10.115  1.00  0.460          C  
ATOM   2232  C   MET A 136     -14.928 -33.228  10.822  1.00  0.470          C  
ATOM   2233  O   MET A 136     -15.196 -32.776  11.934  1.00  0.490          O  
ATOM   2234  CB  MET A 136     -13.943 -31.572   9.147  1.00  0.640          C  
ATOM   2235  CG  MET A 136     -12.649 -30.867   8.722  1.00  0.640          C  
ATOM   2236  SD  MET A 136     -12.827 -29.575   7.457  1.00  0.640          S  
ATOM   2237  CE  MET A 136     -13.467 -28.182   8.343  1.00  0.640          C  
ATOM   2238  H   MET A 136     -12.854 -33.783   8.430  1.00  0.550          H  
ATOM   2239  HA  MET A 136     -13.008 -32.338  10.886  1.00  0.550          H  
ATOM   2240 1HB  MET A 136     -14.426 -31.961   8.251  1.00  0.770          H  
ATOM   2241 2HB  MET A 136     -14.608 -30.848   9.608  1.00  0.770          H  
ATOM   2242 1HG  MET A 136     -12.217 -30.413   9.610  1.00  0.770          H  
ATOM   2243 2HG  MET A 136     -11.944 -31.611   8.352  1.00  0.770          H  
ATOM   2244 1HE  MET A 136     -13.602 -27.352   7.654  1.00  0.770          H  
ATOM   2245 2HE  MET A 136     -14.415 -28.437   8.801  1.00  0.770          H  
ATOM   2246 3HE  MET A 136     -12.753 -27.889   9.104  1.00  0.770          H  
ATOM   2247  N   GLU A 137     -15.689 -34.179  10.230  1.00  0.470          N  
ATOM   2248  CA  GLU A 137     -16.843 -34.702  10.964  1.00  0.510          C  
ATOM   2249  C   GLU A 137     -16.408 -35.362  12.244  1.00  0.560          C  
ATOM   2250  O   GLU A 137     -16.978 -35.097  13.300  1.00  0.570          O  
ATOM   2251  CB  GLU A 137     -17.627 -35.804  10.225  1.00  0.700          C  
ATOM   2252  CG  GLU A 137     -18.476 -35.398   9.107  1.00  0.700          C  
ATOM   2253  CD  GLU A 137     -19.195 -36.519   8.459  1.00  0.700          C  
ATOM   2254  OE1 GLU A 137     -18.841 -37.651   8.663  1.00  0.700          O  
ATOM   2255  OE2 GLU A 137     -20.145 -36.233   7.763  1.00  0.700          O  
ATOM   2256  H   GLU A 137     -15.480 -34.488   9.276  1.00  0.560          H  
ATOM   2257  HA  GLU A 137     -17.513 -33.876  11.200  1.00  0.610          H  
ATOM   2258 1HB  GLU A 137     -16.918 -36.536   9.838  1.00  0.840          H  
ATOM   2259 2HB  GLU A 137     -18.261 -36.327  10.941  1.00  0.840          H  
ATOM   2260 1HG  GLU A 137     -19.220 -34.740   9.502  1.00  0.840          H  
ATOM   2261 2HG  GLU A 137     -17.878 -34.887   8.373  1.00  0.840          H  
ATOM   2262  N   ASN A 138     -15.350 -36.172  12.186  1.00  0.610          N  
ATOM   2263  CA  ASN A 138     -14.937 -36.870  13.390  1.00  0.680          C  
ATOM   2264  C   ASN A 138     -14.544 -35.894  14.483  1.00  0.680          C  
ATOM   2265  O   ASN A 138     -14.880 -36.105  15.647  1.00  0.720          O  
ATOM   2266  CB  ASN A 138     -13.792 -37.819  13.091  1.00  0.920          C  
ATOM   2267  CG  ASN A 138     -14.226 -39.049  12.332  1.00  0.920          C  
ATOM   2268  OD1 ASN A 138     -15.402 -39.426  12.324  1.00  0.920          O  
ATOM   2269  ND2 ASN A 138     -13.284 -39.692  11.690  1.00  0.920          N  
ATOM   2270  H   ASN A 138     -14.906 -36.368  11.280  1.00  0.730          H  
ATOM   2271  HA  ASN A 138     -15.786 -37.447  13.759  1.00  0.820          H  
ATOM   2272 1HB  ASN A 138     -13.042 -37.293  12.497  1.00  1.110          H  
ATOM   2273 2HB  ASN A 138     -13.318 -38.122  14.022  1.00  1.110          H  
ATOM   2274 1HD2 ASN A 138     -13.510 -40.514  11.168  1.00  1.110          H  
ATOM   2275 2HD2 ASN A 138     -12.342 -39.361  11.715  1.00  1.110          H  
ATOM   2276  N   VAL A 139     -13.884 -34.799  14.103  1.00  0.630          N  
ATOM   2277  CA  VAL A 139     -13.487 -33.775  15.057  1.00  0.650          C  
ATOM   2278  C   VAL A 139     -14.690 -33.028  15.623  1.00  0.610          C  
ATOM   2279  O   VAL A 139     -14.836 -32.880  16.840  1.00  0.640          O  
ATOM   2280  CB  VAL A 139     -12.524 -32.754  14.389  1.00  0.900          C  
ATOM   2281  CG1 VAL A 139     -12.242 -31.537  15.328  1.00  0.900          C  
ATOM   2282  CG2 VAL A 139     -11.207 -33.460  14.048  1.00  0.900          C  
ATOM   2283  H   VAL A 139     -13.611 -34.724  13.116  1.00  0.760          H  
ATOM   2284  HA  VAL A 139     -12.961 -34.260  15.875  1.00  0.780          H  
ATOM   2285  HB  VAL A 139     -12.987 -32.377  13.476  1.00  1.080          H  
ATOM   2286 1HG1 VAL A 139     -11.568 -30.844  14.827  1.00  1.080          H  
ATOM   2287 2HG1 VAL A 139     -13.169 -31.014  15.567  1.00  1.080          H  
ATOM   2288 3HG1 VAL A 139     -11.779 -31.888  16.251  1.00  1.080          H  
ATOM   2289 1HG2 VAL A 139     -10.531 -32.760  13.560  1.00  1.080          H  
ATOM   2290 2HG2 VAL A 139     -10.748 -33.830  14.963  1.00  1.080          H  
ATOM   2291 3HG2 VAL A 139     -11.396 -34.294  13.384  1.00  1.080          H  
ATOM   2292  N   PHE A 140     -15.574 -32.565  14.746  1.00  0.540          N  
ATOM   2293  CA  PHE A 140     -16.723 -31.797  15.172  1.00  0.520          C  
ATOM   2294  C   PHE A 140     -17.619 -32.574  16.088  1.00  0.550          C  
ATOM   2295  O   PHE A 140     -18.055 -32.026  17.092  1.00  0.570          O  
ATOM   2296  CB  PHE A 140     -17.541 -31.315  13.976  1.00  0.740          C  
ATOM   2297  CG  PHE A 140     -16.971 -30.133  13.204  1.00  0.740          C  
ATOM   2298  CD1 PHE A 140     -16.285 -29.086  13.815  1.00  0.740          C  
ATOM   2299  CD2 PHE A 140     -17.132 -30.089  11.846  1.00  0.740          C  
ATOM   2300  CE1 PHE A 140     -15.789 -28.065  13.078  1.00  0.740          C  
ATOM   2301  CE2 PHE A 140     -16.633 -29.046  11.087  1.00  0.740          C  
ATOM   2302  CZ  PHE A 140     -15.958 -28.035  11.704  1.00  0.740          C  
ATOM   2303  H   PHE A 140     -15.427 -32.727  13.748  1.00  0.650          H  
ATOM   2304  HA  PHE A 140     -16.366 -30.947  15.739  1.00  0.620          H  
ATOM   2305 1HB  PHE A 140     -17.647 -32.148  13.275  1.00  0.880          H  
ATOM   2306 2HB  PHE A 140     -18.534 -31.061  14.310  1.00  0.880          H  
ATOM   2307  HD1 PHE A 140     -16.136 -29.064  14.884  1.00  0.880          H  
ATOM   2308  HD2 PHE A 140     -17.667 -30.905  11.378  1.00  0.880          H  
ATOM   2309  HE1 PHE A 140     -15.262 -27.268  13.587  1.00  0.880          H  
ATOM   2310  HE2 PHE A 140     -16.776 -29.034  10.006  1.00  0.880          H  
ATOM   2311  HZ  PHE A 140     -15.558 -27.208  11.121  1.00  0.880          H  
ATOM   2312  N   GLN A 141     -17.825 -33.853  15.816  1.00  0.570          N  
ATOM   2313  CA  GLN A 141     -18.710 -34.710  16.593  1.00  0.620          C  
ATOM   2314  C   GLN A 141     -18.335 -34.847  18.069  1.00  0.680          C  
ATOM   2315  O   GLN A 141     -19.167 -35.274  18.869  1.00  0.720          O  
ATOM   2316  CB  GLN A 141     -18.800 -36.074  15.925  1.00  0.850          C  
ATOM   2317  CG  GLN A 141     -19.586 -36.033  14.612  1.00  0.850          C  
ATOM   2318  CD  GLN A 141     -19.508 -37.313  13.835  1.00  0.850          C  
ATOM   2319  OE1 GLN A 141     -18.690 -38.195  14.131  1.00  0.850          O  
ATOM   2320  NE2 GLN A 141     -20.358 -37.422  12.825  1.00  0.850          N  
ATOM   2321  H   GLN A 141     -17.397 -34.254  14.974  1.00  0.680          H  
ATOM   2322  HA  GLN A 141     -19.701 -34.272  16.549  1.00  0.740          H  
ATOM   2323 1HB  GLN A 141     -17.789 -36.434  15.706  1.00  1.020          H  
ATOM   2324 2HB  GLN A 141     -19.273 -36.786  16.597  1.00  1.020          H  
ATOM   2325 1HG  GLN A 141     -20.638 -35.869  14.856  1.00  1.020          H  
ATOM   2326 2HG  GLN A 141     -19.248 -35.219  13.986  1.00  1.020          H  
ATOM   2327 1HE2 GLN A 141     -20.357 -38.242  12.251  1.00  1.020          H  
ATOM   2328 2HE2 GLN A 141     -21.004 -36.649  12.613  1.00  1.020          H  
ATOM   2329  N   HIS A 142     -17.098 -34.504  18.450  1.00  0.700          N  
ATOM   2330  CA  HIS A 142     -16.697 -34.609  19.850  1.00  0.780          C  
ATOM   2331  C   HIS A 142     -17.164 -33.392  20.649  1.00  0.760          C  
ATOM   2332  O   HIS A 142     -17.111 -33.388  21.881  1.00  0.820          O  
ATOM   2333  CB  HIS A 142     -15.177 -34.739  19.992  1.00  1.060          C  
ATOM   2334  CG  HIS A 142     -14.610 -36.047  19.530  1.00  1.060          C  
ATOM   2335  ND1 HIS A 142     -14.856 -37.242  20.184  1.00  1.060          N  
ATOM   2336  CD2 HIS A 142     -13.800 -36.347  18.494  1.00  1.060          C  
ATOM   2337  CE1 HIS A 142     -14.222 -38.218  19.559  1.00  1.060          C  
ATOM   2338  NE2 HIS A 142     -13.574 -37.704  18.533  1.00  1.060          N  
ATOM   2339  H   HIS A 142     -16.426 -34.124  17.772  1.00  0.840          H  
ATOM   2340  HA  HIS A 142     -17.153 -35.493  20.291  1.00  0.940          H  
ATOM   2341 1HB  HIS A 142     -14.701 -33.944  19.411  1.00  1.270          H  
ATOM   2342 2HB  HIS A 142     -14.897 -34.592  21.033  1.00  1.270          H  
ATOM   2343  HD2 HIS A 142     -13.403 -35.645  17.765  1.00  1.270          H  
ATOM   2344  HE1 HIS A 142     -14.233 -39.270  19.844  1.00  1.270          H  
ATOM   2345  HE2 HIS A 142     -13.004 -38.215  17.875  1.00  1.270          H  
ATOM   2346  N   LYS A 143     -17.582 -32.340  19.942  1.00  0.710          N  
ATOM   2347  CA  LYS A 143     -18.031 -31.096  20.550  1.00  0.720          C  
ATOM   2348  C   LYS A 143     -19.472 -30.790  20.144  1.00  0.670          C  
ATOM   2349  O   LYS A 143     -20.218 -30.146  20.885  1.00  0.700          O  
ATOM   2350  CB  LYS A 143     -17.118 -29.951  20.124  1.00  1.000          C  
ATOM   2351  CG  LYS A 143     -15.621 -30.096  20.514  1.00  1.000          C  
ATOM   2352  CD  LYS A 143     -15.396 -30.074  22.025  1.00  1.000          C  
ATOM   2353  CE  LYS A 143     -13.909 -30.104  22.362  1.00  1.000          C  
ATOM   2354  NZ  LYS A 143     -13.668 -30.109  23.838  1.00  1.000          N  
ATOM   2355  H   LYS A 143     -17.621 -32.412  18.926  1.00  0.850          H  
ATOM   2356  HA  LYS A 143     -18.015 -31.201  21.632  1.00  0.860          H  
ATOM   2357 1HB  LYS A 143     -17.159 -29.885  19.038  1.00  1.200          H  
ATOM   2358 2HB  LYS A 143     -17.494 -29.011  20.523  1.00  1.200          H  
ATOM   2359 1HG  LYS A 143     -15.243 -31.038  20.116  1.00  1.200          H  
ATOM   2360 2HG  LYS A 143     -15.053 -29.287  20.061  1.00  1.200          H  
ATOM   2361 1HD  LYS A 143     -15.847 -29.177  22.450  1.00  1.200          H  
ATOM   2362 2HD  LYS A 143     -15.861 -30.948  22.479  1.00  1.200          H  
ATOM   2363 1HE  LYS A 143     -13.468 -31.000  21.929  1.00  1.200          H  
ATOM   2364 2HE  LYS A 143     -13.427 -29.227  21.928  1.00  1.200          H  
ATOM   2365 1HZ  LYS A 143     -12.673 -30.132  24.018  1.00  1.200          H  
ATOM   2366 2HZ  LYS A 143     -14.064 -29.275  24.251  1.00  1.200          H  
ATOM   2367 3HZ  LYS A 143     -14.102 -30.926  24.248  1.00  1.200          H  
ATOM   2368  N   LEU A 144     -19.826 -31.216  18.933  1.00  0.630          N  
ATOM   2369  CA  LEU A 144     -21.115 -30.990  18.306  1.00  0.610          C  
ATOM   2370  C   LEU A 144     -21.797 -32.346  18.004  1.00  0.630          C  
ATOM   2371  O   LEU A 144     -21.645 -32.881  16.896  1.00  0.610          O  
ATOM   2372  CB  LEU A 144     -20.880 -30.217  16.989  1.00  0.860          C  
ATOM   2373  CG  LEU A 144     -20.109 -28.839  17.106  1.00  0.860          C  
ATOM   2374  CD1 LEU A 144     -19.769 -28.324  15.705  1.00  0.860          C  
ATOM   2375  CD2 LEU A 144     -20.949 -27.793  17.857  1.00  0.860          C  
ATOM   2376  H   LEU A 144     -19.141 -31.721  18.396  1.00  0.760          H  
ATOM   2377  HA  LEU A 144     -21.738 -30.393  18.961  1.00  0.730          H  
ATOM   2378 1HB  LEU A 144     -20.298 -30.852  16.327  1.00  1.030          H  
ATOM   2379 2HB  LEU A 144     -21.846 -30.025  16.521  1.00  1.030          H  
ATOM   2380  HG  LEU A 144     -19.173 -29.002  17.641  1.00  1.030          H  
ATOM   2381 1HD1 LEU A 144     -19.216 -27.393  15.800  1.00  1.030          H  
ATOM   2382 2HD1 LEU A 144     -19.158 -29.049  15.188  1.00  1.030          H  
ATOM   2383 3HD1 LEU A 144     -20.681 -28.151  15.139  1.00  1.030          H  
ATOM   2384 1HD2 LEU A 144     -20.384 -26.868  17.920  1.00  1.030          H  
ATOM   2385 2HD2 LEU A 144     -21.876 -27.610  17.325  1.00  1.030          H  
ATOM   2386 3HD2 LEU A 144     -21.170 -28.144  18.865  1.00  1.030          H  
ATOM   2387  N   PRO A 145     -22.600 -32.898  18.931  1.00  0.700          N  
ATOM   2388  CA  PRO A 145     -23.236 -34.194  18.824  1.00  0.780          C  
ATOM   2389  C   PRO A 145     -24.045 -34.232  17.552  1.00  0.740          C  
ATOM   2390  O   PRO A 145     -24.652 -33.229  17.178  1.00  0.730          O  
ATOM   2391  CB  PRO A 145     -24.141 -34.238  20.060  1.00  1.170          C  
ATOM   2392  CG  PRO A 145     -23.475 -33.312  21.045  1.00  1.170          C  
ATOM   2393  CD  PRO A 145     -22.905 -32.195  20.192  1.00  1.170          C  
ATOM   2394  HA  PRO A 145     -22.469 -34.987  18.840  1.00  0.940          H  
ATOM   2395 1HB  PRO A 145     -25.162 -33.920  19.788  1.00  1.400          H  
ATOM   2396 2HB  PRO A 145     -24.223 -35.274  20.425  1.00  1.400          H  
ATOM   2397 1HG  PRO A 145     -24.203 -32.951  21.787  1.00  1.400          H  
ATOM   2398 2HG  PRO A 145     -22.692 -33.850  21.601  1.00  1.400          H  
ATOM   2399 1HD  PRO A 145     -23.648 -31.399  20.027  1.00  1.400          H  
ATOM   2400 2HD  PRO A 145     -22.006 -31.835  20.683  1.00  1.400          H  
ATOM   2401  N   ASP A 146     -24.037 -35.380  16.902  1.00  0.740          N  
ATOM   2402  CA  ASP A 146     -24.702 -35.683  15.639  1.00  0.720          C  
ATOM   2403  C   ASP A 146     -24.499 -34.644  14.529  1.00  0.630          C  
ATOM   2404  O   ASP A 146     -25.331 -34.512  13.625  1.00  0.630          O  
ATOM   2405  CB  ASP A 146     -26.189 -35.892  15.899  1.00  1.020          C  
ATOM   2406  CG  ASP A 146     -26.433 -37.078  16.842  1.00  1.020          C  
ATOM   2407  OD1 ASP A 146     -25.585 -37.952  16.907  1.00  1.020          O  
ATOM   2408  OD2 ASP A 146     -27.456 -37.104  17.487  1.00  1.020          O  
ATOM   2409  H   ASP A 146     -23.523 -36.147  17.320  1.00  0.890          H  
ATOM   2410  HA  ASP A 146     -24.293 -36.626  15.274  1.00  0.860          H  
ATOM   2411 1HB  ASP A 146     -26.612 -34.988  16.341  1.00  1.220          H  
ATOM   2412 2HB  ASP A 146     -26.708 -36.074  14.958  1.00  1.220          H  
ATOM   2413  N   CYS A 147     -23.316 -34.033  14.512  1.00  0.570          N  
ATOM   2414  CA  CYS A 147     -22.872 -33.176  13.425  1.00  0.520          C  
ATOM   2415  C   CYS A 147     -22.659 -34.012  12.171  1.00  0.520          C  
ATOM   2416  O   CYS A 147     -22.042 -35.082  12.222  1.00  0.610          O  
ATOM   2417  CB  CYS A 147     -21.562 -32.459  13.781  1.00  0.750          C  
ATOM   2418  SG  CYS A 147     -20.906 -31.353  12.491  1.00  0.750          S  
ATOM   2419  H   CYS A 147     -22.716 -34.109  15.337  1.00  0.680          H  
ATOM   2420  HA  CYS A 147     -23.643 -32.429  13.225  1.00  0.620          H  
ATOM   2421 1HB  CYS A 147     -21.735 -31.858  14.660  1.00  0.900          H  
ATOM   2422 2HB  CYS A 147     -20.797 -33.187  14.035  1.00  0.900          H  
ATOM   2423  HG  CYS A 147     -21.969 -30.552  12.462  1.00  0.900          H  
ATOM   2424  N   SER A 148     -23.136 -33.518  11.039  1.00  0.480          N  
ATOM   2425  CA  SER A 148     -22.941 -34.214   9.764  1.00  0.470          C  
ATOM   2426  C   SER A 148     -22.503 -33.225   8.698  1.00  0.440          C  
ATOM   2427  O   SER A 148     -23.012 -32.102   8.622  1.00  0.490          O  
ATOM   2428  CB  SER A 148     -24.203 -34.926   9.329  1.00  0.660          C  
ATOM   2429  OG  SER A 148     -24.026 -35.519   8.077  1.00  0.660          O  
ATOM   2430  H   SER A 148     -23.669 -32.644  11.077  1.00  0.580          H  
ATOM   2431  HA  SER A 148     -22.146 -34.954   9.879  1.00  0.560          H  
ATOM   2432 1HB  SER A 148     -24.456 -35.689  10.064  1.00  0.790          H  
ATOM   2433 2HB  SER A 148     -25.024 -34.232   9.292  1.00  0.790          H  
ATOM   2434  HG  SER A 148     -24.897 -35.812   7.795  1.00  0.790          H  
ATOM   2435  N   LEU A 149     -21.475 -33.573   7.927  1.00  0.400          N  
ATOM   2436  CA  LEU A 149     -20.997 -32.625   6.935  1.00  0.360          C  
ATOM   2437  C   LEU A 149     -21.305 -33.029   5.498  1.00  0.350          C  
ATOM   2438  O   LEU A 149     -21.257 -34.213   5.130  1.00  0.370          O  
ATOM   2439  CB  LEU A 149     -19.488 -32.433   7.094  1.00  0.520          C  
ATOM   2440  CG  LEU A 149     -18.955 -31.951   8.479  1.00  0.520          C  
ATOM   2441  CD1 LEU A 149     -17.428 -31.872   8.404  1.00  0.520          C  
ATOM   2442  CD2 LEU A 149     -19.563 -30.668   8.867  1.00  0.520          C  
ATOM   2443  H   LEU A 149     -21.052 -34.512   7.988  1.00  0.480          H  
ATOM   2444  HA  LEU A 149     -21.489 -31.675   7.097  1.00  0.430          H  
ATOM   2445 1HB  LEU A 149     -19.030 -33.394   6.909  1.00  0.620          H  
ATOM   2446 2HB  LEU A 149     -19.151 -31.755   6.342  1.00  0.620          H  
ATOM   2447  HG  LEU A 149     -19.211 -32.656   9.228  1.00  0.620          H  
ATOM   2448 1HD1 LEU A 149     -17.032 -31.575   9.354  1.00  0.620          H  
ATOM   2449 2HD1 LEU A 149     -17.027 -32.835   8.144  1.00  0.620          H  
ATOM   2450 3HD1 LEU A 149     -17.119 -31.173   7.664  1.00  0.620          H  
ATOM   2451 1HD2 LEU A 149     -19.181 -30.375   9.827  1.00  0.620          H  
ATOM   2452 2HD2 LEU A 149     -19.336 -29.908   8.144  1.00  0.620          H  
ATOM   2453 3HD2 LEU A 149     -20.632 -30.781   8.945  1.00  0.620          H  
ATOM   2454  N   ARG A 150     -21.513 -32.020   4.654  1.00  0.320          N  
ATOM   2455  CA  ARG A 150     -21.693 -32.232   3.217  1.00  0.310          C  
ATOM   2456  C   ARG A 150     -20.715 -31.368   2.403  1.00  0.290          C  
ATOM   2457  O   ARG A 150     -20.479 -30.209   2.742  1.00  0.360          O  
ATOM   2458  CB  ARG A 150     -23.124 -31.852   2.817  1.00  0.440          C  
ATOM   2459  CG  ARG A 150     -24.227 -32.663   3.497  1.00  0.440          C  
ATOM   2460  CD  ARG A 150     -25.624 -32.308   3.023  1.00  0.440          C  
ATOM   2461  NE  ARG A 150     -26.097 -30.937   3.425  1.00  0.440          N  
ATOM   2462  CZ  ARG A 150     -27.323 -30.428   3.131  1.00  0.440          C  
ATOM   2463  NH1 ARG A 150     -28.219 -31.110   2.456  1.00  0.440          N  
ATOM   2464  NH2 ARG A 150     -27.641 -29.215   3.527  1.00  0.440          N  
ATOM   2465  H   ARG A 150     -21.614 -31.086   5.064  1.00  0.380          H  
ATOM   2466  HA  ARG A 150     -21.518 -33.281   2.985  1.00  0.370          H  
ATOM   2467 1HB  ARG A 150     -23.300 -30.821   3.055  1.00  0.530          H  
ATOM   2468 2HB  ARG A 150     -23.241 -31.958   1.737  1.00  0.530          H  
ATOM   2469 1HG  ARG A 150     -24.059 -33.724   3.319  1.00  0.530          H  
ATOM   2470 2HG  ARG A 150     -24.194 -32.474   4.574  1.00  0.530          H  
ATOM   2471 1HD  ARG A 150     -25.648 -32.366   1.936  1.00  0.530          H  
ATOM   2472 2HD  ARG A 150     -26.317 -33.038   3.437  1.00  0.530          H  
ATOM   2473  HE  ARG A 150     -25.474 -30.296   3.952  1.00  0.530          H  
ATOM   2474 1HH1 ARG A 150     -28.027 -32.039   2.131  1.00  0.530          H  
ATOM   2475 2HH1 ARG A 150     -29.128 -30.651   2.266  1.00  0.530          H  
ATOM   2476 1HH2 ARG A 150     -26.951 -28.656   4.050  1.00  0.530          H  
ATOM   2477 2HH2 ARG A 150     -28.570 -28.852   3.288  1.00  0.530          H  
ATOM   2478  N   LEU A 151     -20.194 -31.896   1.282  1.00  0.300          N  
ATOM   2479  CA  LEU A 151     -19.377 -31.061   0.387  1.00  0.310          C  
ATOM   2480  C   LEU A 151     -20.282 -30.421  -0.642  1.00  0.270          C  
ATOM   2481  O   LEU A 151     -21.213 -31.065  -1.137  1.00  0.280          O  
ATOM   2482  CB  LEU A 151     -18.281 -31.830  -0.411  1.00  0.430          C  
ATOM   2483  CG  LEU A 151     -17.085 -32.510   0.282  1.00  0.430          C  
ATOM   2484  CD1 LEU A 151     -16.243 -33.232  -0.776  1.00  0.430          C  
ATOM   2485  CD2 LEU A 151     -16.233 -31.461   0.987  1.00  0.430          C  
ATOM   2486  H   LEU A 151     -20.396 -32.854   1.029  1.00  0.360          H  
ATOM   2487  HA  LEU A 151     -18.911 -30.266   0.964  1.00  0.370          H  
ATOM   2488 1HB  LEU A 151     -18.786 -32.623  -0.940  1.00  0.520          H  
ATOM   2489 2HB  LEU A 151     -17.872 -31.142  -1.154  1.00  0.520          H  
ATOM   2490  HG  LEU A 151     -17.431 -33.243   0.965  1.00  0.520          H  
ATOM   2491 1HD1 LEU A 151     -15.395 -33.725  -0.298  1.00  0.520          H  
ATOM   2492 2HD1 LEU A 151     -16.853 -33.974  -1.287  1.00  0.520          H  
ATOM   2493 3HD1 LEU A 151     -15.873 -32.513  -1.507  1.00  0.520          H  
ATOM   2494 1HD2 LEU A 151     -15.376 -31.936   1.464  1.00  0.520          H  
ATOM   2495 2HD2 LEU A 151     -15.881 -30.727   0.265  1.00  0.520          H  
ATOM   2496 3HD2 LEU A 151     -16.826 -30.970   1.722  1.00  0.520          H  
ATOM   2497  N   TYR A 152     -19.967 -29.198  -1.032  1.00  0.260          N  
ATOM   2498  CA  TYR A 152     -20.743 -28.527  -2.064  1.00  0.280          C  
ATOM   2499  C   TYR A 152     -19.885 -27.593  -2.913  1.00  0.270          C  
ATOM   2500  O   TYR A 152     -18.664 -27.500  -2.739  1.00  0.360          O  
ATOM   2501  CB  TYR A 152     -21.952 -27.788  -1.465  1.00  0.380          C  
ATOM   2502  CG  TYR A 152     -21.663 -26.590  -0.593  1.00  0.380          C  
ATOM   2503  CD1 TYR A 152     -21.653 -25.323  -1.155  1.00  0.380          C  
ATOM   2504  CD2 TYR A 152     -21.444 -26.737   0.752  1.00  0.380          C  
ATOM   2505  CE1 TYR A 152     -21.429 -24.214  -0.370  1.00  0.380          C  
ATOM   2506  CE2 TYR A 152     -21.221 -25.619   1.531  1.00  0.380          C  
ATOM   2507  CZ  TYR A 152     -21.217 -24.375   0.982  1.00  0.380          C  
ATOM   2508  OH  TYR A 152     -20.984 -23.288   1.786  1.00  0.380          O  
ATOM   2509  H   TYR A 152     -19.205 -28.709  -0.551  1.00  0.310          H  
ATOM   2510  HA  TYR A 152     -21.131 -29.289  -2.732  1.00  0.340          H  
ATOM   2511 1HB  TYR A 152     -22.605 -27.464  -2.257  1.00  0.460          H  
ATOM   2512 2HB  TYR A 152     -22.527 -28.495  -0.868  1.00  0.460          H  
ATOM   2513  HD1 TYR A 152     -21.831 -25.200  -2.220  1.00  0.460          H  
ATOM   2514  HD2 TYR A 152     -21.451 -27.732   1.204  1.00  0.460          H  
ATOM   2515  HE1 TYR A 152     -21.423 -23.219  -0.815  1.00  0.460          H  
ATOM   2516  HE2 TYR A 152     -21.050 -25.716   2.591  1.00  0.460          H  
ATOM   2517  HH  TYR A 152     -20.811 -23.590   2.687  1.00  0.460          H  
ATOM   2518  N   GLY A 153     -20.497 -26.986  -3.913  1.00  0.240          N  
ATOM   2519  CA  GLY A 153     -19.777 -26.085  -4.778  1.00  0.270          C  
ATOM   2520  C   GLY A 153     -18.912 -26.835  -5.774  1.00  0.250          C  
ATOM   2521  O   GLY A 153     -19.249 -27.951  -6.194  1.00  0.270          O  
ATOM   2522  H   GLY A 153     -21.496 -27.116  -4.060  1.00  0.290          H  
ATOM   2523 1HA  GLY A 153     -20.497 -25.467  -5.316  1.00  0.320          H  
ATOM   2524 2HA  GLY A 153     -19.169 -25.411  -4.186  1.00  0.320          H  
ATOM   2525  N   SER A 154     -17.801 -26.210  -6.147  1.00  0.280          N  
ATOM   2526  CA  SER A 154     -16.935 -26.653  -7.227  1.00  0.310          C  
ATOM   2527  C   SER A 154     -16.310 -28.059  -7.065  1.00  0.270          C  
ATOM   2528  O   SER A 154     -15.990 -28.719  -8.069  1.00  0.300          O  
ATOM   2529  CB  SER A 154     -15.881 -25.595  -7.383  1.00  0.420          C  
ATOM   2530  OG  SER A 154     -14.989 -25.610  -6.316  1.00  0.420          O  
ATOM   2531  H   SER A 154     -17.562 -25.338  -5.697  1.00  0.340          H  
ATOM   2532  HA  SER A 154     -17.521 -26.656  -8.138  1.00  0.370          H  
ATOM   2533 1HB  SER A 154     -15.401 -25.705  -8.285  1.00  0.510          H  
ATOM   2534 2HB  SER A 154     -16.371 -24.627  -7.418  1.00  0.510          H  
ATOM   2535  HG  SER A 154     -14.368 -24.896  -6.481  1.00  0.510          H  
ATOM   2536  N   SER A 155     -16.202 -28.573  -5.833  1.00  0.280          N  
ATOM   2537  CA  SER A 155     -15.652 -29.914  -5.611  1.00  0.290          C  
ATOM   2538  C   SER A 155     -16.674 -31.022  -5.897  1.00  0.250          C  
ATOM   2539  O   SER A 155     -16.327 -32.206  -5.913  1.00  0.280          O  
ATOM   2540  CB  SER A 155     -15.142 -30.067  -4.197  1.00  0.400          C  
ATOM   2541  OG  SER A 155     -16.185 -30.064  -3.270  1.00  0.400          O  
ATOM   2542  H   SER A 155     -16.446 -28.013  -5.024  1.00  0.340          H  
ATOM   2543  HA  SER A 155     -14.809 -30.049  -6.290  1.00  0.350          H  
ATOM   2544 1HB  SER A 155     -14.592 -31.002  -4.119  1.00  0.480          H  
ATOM   2545 2HB  SER A 155     -14.451 -29.253  -3.975  1.00  0.480          H  
ATOM   2546  HG  SER A 155     -15.763 -30.101  -2.409  1.00  0.480          H  
ATOM   2547  N   CYS A 156     -17.937 -30.634  -6.101  1.00  0.220          N  
ATOM   2548  CA  CYS A 156     -19.046 -31.549  -6.361  1.00  0.220          C  
ATOM   2549  C   CYS A 156     -19.723 -31.288  -7.711  1.00  0.220          C  
ATOM   2550  O   CYS A 156     -20.152 -32.222  -8.394  1.00  0.280          O  
ATOM   2551  CB  CYS A 156     -20.051 -31.459  -5.237  1.00  0.310          C  
ATOM   2552  SG  CYS A 156     -19.391 -31.955  -3.670  1.00  0.310          S  
ATOM   2553  H   CYS A 156     -18.131 -29.635  -6.080  1.00  0.260          H  
ATOM   2554  HA  CYS A 156     -18.650 -32.563  -6.371  1.00  0.260          H  
ATOM   2555 1HB  CYS A 156     -20.320 -30.429  -5.141  1.00  0.370          H  
ATOM   2556 2HB  CYS A 156     -20.946 -32.038  -5.460  1.00  0.370          H  
ATOM   2557  HG  CYS A 156     -20.422 -31.536  -2.891  1.00  0.370          H  
ATOM   2558  N   SER A 157     -19.769 -30.015  -8.128  1.00  0.220          N  
ATOM   2559  CA  SER A 157     -20.415 -29.577  -9.373  1.00  0.260          C  
ATOM   2560  C   SER A 157     -19.598 -29.960 -10.596  1.00  0.260          C  
ATOM   2561  O   SER A 157     -20.030 -29.788 -11.732  1.00  0.330          O  
ATOM   2562  CB  SER A 157     -20.600 -28.084  -9.385  1.00  0.350          C  
ATOM   2563  OG  SER A 157     -19.364 -27.451  -9.433  1.00  0.350          O  
ATOM   2564  H   SER A 157     -19.411 -29.282  -7.517  1.00  0.260          H  
ATOM   2565  HA  SER A 157     -21.383 -30.045  -9.450  1.00  0.310          H  
ATOM   2566 1HB  SER A 157     -21.182 -27.807 -10.254  1.00  0.420          H  
ATOM   2567 2HB  SER A 157     -21.147 -27.770  -8.497  1.00  0.420          H  
ATOM   2568  HG  SER A 157     -19.560 -26.508  -9.486  1.00  0.420          H  
ATOM   2569  N   ARG A 158     -18.378 -30.433 -10.342  1.00  0.230          N  
ATOM   2570  CA  ARG A 158     -17.359 -30.810 -11.320  1.00  0.300          C  
ATOM   2571  C   ARG A 158     -16.838 -29.609 -12.092  1.00  0.230          C  
ATOM   2572  O   ARG A 158     -16.258 -29.753 -13.168  1.00  0.300          O  
ATOM   2573  CB  ARG A 158     -17.873 -31.876 -12.296  1.00  0.390          C  
ATOM   2574  CG  ARG A 158     -17.701 -33.329 -11.837  1.00  0.390          C  
ATOM   2575  CD  ARG A 158     -18.559 -33.681 -10.677  1.00  0.390          C  
ATOM   2576  NE  ARG A 158     -18.505 -35.109 -10.390  1.00  0.390          N  
ATOM   2577  CZ  ARG A 158     -19.112 -35.739  -9.352  1.00  0.390          C  
ATOM   2578  NH1 ARG A 158     -19.839 -35.072  -8.468  1.00  0.390          N  
ATOM   2579  NH2 ARG A 158     -18.970 -37.053  -9.225  1.00  0.390          N  
ATOM   2580  H   ARG A 158     -18.162 -30.546  -9.361  1.00  0.280          H  
ATOM   2581  HA  ARG A 158     -16.521 -31.243 -10.775  1.00  0.360          H  
ATOM   2582 1HB  ARG A 158     -18.924 -31.742 -12.508  1.00  0.470          H  
ATOM   2583 2HB  ARG A 158     -17.349 -31.783 -13.246  1.00  0.470          H  
ATOM   2584 1HG  ARG A 158     -17.958 -33.995 -12.659  1.00  0.470          H  
ATOM   2585 2HG  ARG A 158     -16.664 -33.494 -11.550  1.00  0.470          H  
ATOM   2586 1HD  ARG A 158     -18.202 -33.153  -9.798  1.00  0.470          H  
ATOM   2587 2HD  ARG A 158     -19.592 -33.401 -10.880  1.00  0.470          H  
ATOM   2588  HE  ARG A 158     -17.965 -35.679 -11.024  1.00  0.470          H  
ATOM   2589 1HH1 ARG A 158     -19.955 -34.044  -8.537  1.00  0.470          H  
ATOM   2590 2HH1 ARG A 158     -20.281 -35.560  -7.706  1.00  0.470          H  
ATOM   2591 1HH2 ARG A 158     -18.414 -37.569  -9.895  1.00  0.470          H  
ATOM   2592 2HH2 ARG A 158     -19.410 -37.538  -8.458  1.00  0.470          H  
ATOM   2593  N   LEU A 159     -17.010 -28.425 -11.509  1.00  0.260          N  
ATOM   2594  CA  LEU A 159     -16.492 -27.201 -12.089  1.00  0.230          C  
ATOM   2595  C   LEU A 159     -15.245 -26.670 -11.346  1.00  0.240          C  
ATOM   2596  O   LEU A 159     -14.763 -25.573 -11.639  1.00  0.300          O  
ATOM   2597  CB  LEU A 159     -17.632 -26.178 -12.097  1.00  0.330          C  
ATOM   2598  CG  LEU A 159     -18.932 -26.652 -12.863  1.00  0.330          C  
ATOM   2599  CD1 LEU A 159     -20.036 -25.607 -12.732  1.00  0.330          C  
ATOM   2600  CD2 LEU A 159     -18.618 -26.941 -14.311  1.00  0.330          C  
ATOM   2601  H   LEU A 159     -17.574 -28.376 -10.659  1.00  0.310          H  
ATOM   2602  HA  LEU A 159     -16.186 -27.407 -13.106  1.00  0.280          H  
ATOM   2603 1HB  LEU A 159     -17.897 -25.943 -11.073  1.00  0.400          H  
ATOM   2604 2HB  LEU A 159     -17.275 -25.284 -12.582  1.00  0.400          H  
ATOM   2605  HG  LEU A 159     -19.297 -27.557 -12.408  1.00  0.400          H  
ATOM   2606 1HD1 LEU A 159     -20.931 -25.964 -13.242  1.00  0.400          H  
ATOM   2607 2HD1 LEU A 159     -20.257 -25.452 -11.681  1.00  0.400          H  
ATOM   2608 3HD1 LEU A 159     -19.725 -24.684 -13.170  1.00  0.400          H  
ATOM   2609 1HD2 LEU A 159     -19.521 -27.284 -14.797  1.00  0.400          H  
ATOM   2610 2HD2 LEU A 159     -18.263 -26.071 -14.792  1.00  0.400          H  
ATOM   2611 3HD2 LEU A 159     -17.873 -27.711 -14.382  1.00  0.400          H  
ATOM   2612  N   GLY A 160     -14.716 -27.449 -10.397  1.00  0.270          N  
ATOM   2613  CA  GLY A 160     -13.554 -27.042  -9.611  1.00  0.280          C  
ATOM   2614  C   GLY A 160     -12.209 -27.239 -10.256  1.00  0.250          C  
ATOM   2615  O   GLY A 160     -12.069 -27.691 -11.392  1.00  0.340          O  
ATOM   2616  H   GLY A 160     -15.175 -28.320 -10.155  1.00  0.320          H  
ATOM   2617 1HA  GLY A 160     -13.633 -25.985  -9.384  1.00  0.340          H  
ATOM   2618 2HA  GLY A 160     -13.572 -27.567  -8.654  1.00  0.340          H  
ATOM   2619  N   PHE A 161     -11.205 -26.914  -9.477  1.00  0.310          N  
ATOM   2620  CA  PHE A 161      -9.838 -26.919  -9.914  1.00  0.300          C  
ATOM   2621  C   PHE A 161      -8.881 -27.161  -8.769  1.00  0.290          C  
ATOM   2622  O   PHE A 161      -9.238 -27.021  -7.593  1.00  0.380          O  
ATOM   2623  CB  PHE A 161      -9.590 -25.567 -10.607  1.00  0.420          C  
ATOM   2624  CG  PHE A 161      -9.910 -24.398  -9.696  1.00  0.420          C  
ATOM   2625  CD1 PHE A 161      -8.948 -23.818  -8.919  1.00  0.420          C  
ATOM   2626  CD2 PHE A 161     -11.214 -23.907  -9.604  1.00  0.420          C  
ATOM   2627  CE1 PHE A 161      -9.240 -22.800  -8.054  1.00  0.420          C  
ATOM   2628  CE2 PHE A 161     -11.518 -22.888  -8.741  1.00  0.420          C  
ATOM   2629  CZ  PHE A 161     -10.522 -22.339  -7.955  1.00  0.420          C  
ATOM   2630  H   PHE A 161     -11.407 -26.598  -8.538  1.00  0.370          H  
ATOM   2631  HA  PHE A 161      -9.703 -27.720 -10.629  1.00  0.360          H  
ATOM   2632 1HB  PHE A 161      -8.544 -25.491 -10.898  1.00  0.510          H  
ATOM   2633 2HB  PHE A 161     -10.194 -25.492 -11.509  1.00  0.510          H  
ATOM   2634  HD1 PHE A 161      -7.947 -24.178  -8.994  1.00  0.510          H  
ATOM   2635  HD2 PHE A 161     -12.000 -24.347 -10.221  1.00  0.510          H  
ATOM   2636  HE1 PHE A 161      -8.444 -22.368  -7.443  1.00  0.510          H  
ATOM   2637  HE2 PHE A 161     -12.540 -22.520  -8.671  1.00  0.510          H  
ATOM   2638  HZ  PHE A 161     -10.755 -21.537  -7.260  1.00  0.510          H  
ATOM   2639  N   LYS A 162      -7.665 -27.543  -9.125  1.00  0.330          N  
ATOM   2640  CA  LYS A 162      -6.620 -27.755  -8.150  1.00  0.530          C  
ATOM   2641  C   LYS A 162      -6.499 -26.438  -7.446  1.00  0.770          C  
ATOM   2642  O   LYS A 162      -6.342 -25.408  -8.088  1.00  1.830          O  
ATOM   2643  CB  LYS A 162      -5.297 -28.090  -8.833  1.00  0.660          C  
ATOM   2644  CG  LYS A 162      -5.269 -29.391  -9.597  1.00  0.660          C  
ATOM   2645  CD  LYS A 162      -3.897 -29.584 -10.259  1.00  0.660          C  
ATOM   2646  CE  LYS A 162      -3.774 -30.889 -11.082  1.00  0.660          C  
ATOM   2647  NZ  LYS A 162      -4.639 -30.881 -12.323  1.00  0.660          N  
ATOM   2648  H   LYS A 162      -7.473 -27.634 -10.119  1.00  0.400          H  
ATOM   2649  HA  LYS A 162      -6.902 -28.526  -7.437  1.00  0.640          H  
ATOM   2650 1HB  LYS A 162      -5.051 -27.296  -9.539  1.00  0.790          H  
ATOM   2651 2HB  LYS A 162      -4.506 -28.119  -8.083  1.00  0.790          H  
ATOM   2652 1HG  LYS A 162      -5.487 -30.225  -8.926  1.00  0.790          H  
ATOM   2653 2HG  LYS A 162      -6.032 -29.353 -10.361  1.00  0.790          H  
ATOM   2654 1HD  LYS A 162      -3.718 -28.744 -10.938  1.00  0.790          H  
ATOM   2655 2HD  LYS A 162      -3.122 -29.579  -9.495  1.00  0.790          H  
ATOM   2656 1HE  LYS A 162      -2.736 -30.995 -11.388  1.00  0.790          H  
ATOM   2657 2HE  LYS A 162      -4.052 -31.744 -10.464  1.00  0.790          H  
ATOM   2658 1HZ  LYS A 162      -4.507 -31.734 -12.841  1.00  0.790          H  
ATOM   2659 2HZ  LYS A 162      -5.653 -30.816 -12.054  1.00  0.790          H  
ATOM   2660 3HZ  LYS A 162      -4.369 -30.068 -12.936  1.00  0.790          H  
ATOM   2661  N   ASN A 163      -6.511 -26.428  -6.155  1.00  0.510          N  
ATOM   2662  CA  ASN A 163      -6.501 -25.757  -4.893  1.00  0.430          C  
ATOM   2663  C   ASN A 163      -7.699 -24.826  -4.706  1.00  0.350          C  
ATOM   2664  O   ASN A 163      -7.594 -23.806  -4.020  1.00  0.340          O  
ATOM   2665  CB  ASN A 163      -5.195 -25.013  -4.724  1.00  0.630          C  
ATOM   2666  CG  ASN A 163      -4.025 -25.954  -4.736  1.00  0.630          C  
ATOM   2667  OD1 ASN A 163      -4.088 -27.054  -4.173  1.00  0.630          O  
ATOM   2668  ND2 ASN A 163      -2.958 -25.548  -5.370  1.00  0.630          N  
ATOM   2669  H   ASN A 163      -6.411 -25.457  -6.412  1.00  0.610          H  
ATOM   2670  HA  ASN A 163      -6.563 -26.509  -4.125  1.00  0.520          H  
ATOM   2671 1HB  ASN A 163      -5.080 -24.283  -5.528  1.00  0.760          H  
ATOM   2672 2HB  ASN A 163      -5.203 -24.470  -3.779  1.00  0.760          H  
ATOM   2673 1HD2 ASN A 163      -2.147 -26.134  -5.412  1.00  0.760          H  
ATOM   2674 2HD2 ASN A 163      -2.948 -24.652  -5.814  1.00  0.760          H  
ATOM   2675  N   SER A 164      -8.854 -25.217  -5.262  1.00  0.330          N  
ATOM   2676  CA  SER A 164     -10.092 -24.481  -5.036  1.00  0.310          C  
ATOM   2677  C   SER A 164     -10.506 -24.682  -3.589  1.00  0.290          C  
ATOM   2678  O   SER A 164     -10.073 -25.649  -2.946  1.00  0.300          O  
ATOM   2679  CB  SER A 164     -11.217 -24.997  -5.917  1.00  0.440          C  
ATOM   2680  OG  SER A 164     -11.635 -26.274  -5.520  1.00  0.440          O  
ATOM   2681  H   SER A 164      -8.883 -26.019  -5.902  1.00  0.400          H  
ATOM   2682  HA  SER A 164      -9.924 -23.420  -5.214  1.00  0.370          H  
ATOM   2683 1HB  SER A 164     -12.056 -24.308  -5.898  1.00  0.530          H  
ATOM   2684 2HB  SER A 164     -10.863 -25.058  -6.925  1.00  0.530          H  
ATOM   2685  HG  SER A 164     -12.181 -26.146  -4.728  1.00  0.530          H  
ATOM   2686  N   ASP A 165     -11.391 -23.809  -3.099  1.00  0.310          N  
ATOM   2687  CA  ASP A 165     -11.917 -23.860  -1.733  1.00  0.310          C  
ATOM   2688  C   ASP A 165     -12.653 -25.161  -1.438  1.00  0.330          C  
ATOM   2689  O   ASP A 165     -13.375 -25.689  -2.292  1.00  0.380          O  
ATOM   2690  CB  ASP A 165     -12.955 -22.753  -1.499  1.00  0.430          C  
ATOM   2691  CG  ASP A 165     -12.453 -21.301  -1.522  1.00  0.430          C  
ATOM   2692  OD1 ASP A 165     -11.275 -21.048  -1.584  1.00  0.430          O  
ATOM   2693  OD2 ASP A 165     -13.314 -20.429  -1.474  1.00  0.430          O  
ATOM   2694  H   ASP A 165     -11.686 -23.042  -3.688  1.00  0.370          H  
ATOM   2695  HA  ASP A 165     -11.088 -23.758  -1.030  1.00  0.370          H  
ATOM   2696 1HB  ASP A 165     -13.744 -22.851  -2.242  1.00  0.520          H  
ATOM   2697 2HB  ASP A 165     -13.423 -22.927  -0.525  1.00  0.520          H  
ATOM   2698  N   VAL A 166     -12.541 -25.633  -0.198  1.00  0.330          N  
ATOM   2699  CA  VAL A 166     -13.280 -26.806   0.245  1.00  0.400          C  
ATOM   2700  C   VAL A 166     -14.550 -26.303   0.936  1.00  0.390          C  
ATOM   2701  O   VAL A 166     -14.499 -25.823   2.072  1.00  0.500          O  
ATOM   2702  CB  VAL A 166     -12.432 -27.642   1.255  1.00  0.530          C  
ATOM   2703  CG1 VAL A 166     -13.192 -28.870   1.711  1.00  0.530          C  
ATOM   2704  CG2 VAL A 166     -11.104 -28.032   0.645  1.00  0.530          C  
ATOM   2705  H   VAL A 166     -11.919 -25.146   0.450  1.00  0.400          H  
ATOM   2706  HA  VAL A 166     -13.549 -27.416  -0.615  1.00  0.480          H  
ATOM   2707  HB  VAL A 166     -12.249 -27.045   2.117  1.00  0.640          H  
ATOM   2708 1HG1 VAL A 166     -12.596 -29.425   2.438  1.00  0.640          H  
ATOM   2709 2HG1 VAL A 166     -14.113 -28.564   2.169  1.00  0.640          H  
ATOM   2710 3HG1 VAL A 166     -13.405 -29.511   0.858  1.00  0.640          H  
ATOM   2711 1HG2 VAL A 166     -10.510 -28.583   1.376  1.00  0.640          H  
ATOM   2712 2HG2 VAL A 166     -11.273 -28.649  -0.205  1.00  0.640          H  
ATOM   2713 3HG2 VAL A 166     -10.571 -27.132   0.349  1.00  0.640          H  
ATOM   2714  N   ASN A 167     -15.686 -26.417   0.257  1.00  0.330          N  
ATOM   2715  CA  ASN A 167     -16.939 -25.867   0.775  1.00  0.330          C  
ATOM   2716  C   ASN A 167     -17.725 -26.904   1.552  1.00  0.310          C  
ATOM   2717  O   ASN A 167     -18.245 -27.868   0.981  1.00  0.320          O  
ATOM   2718  CB  ASN A 167     -17.814 -25.393  -0.337  1.00  0.460          C  
ATOM   2719  CG  ASN A 167     -17.258 -24.355  -1.174  1.00  0.460          C  
ATOM   2720  OD1 ASN A 167     -16.815 -23.280  -0.747  1.00  0.460          O  
ATOM   2721  ND2 ASN A 167     -17.268 -24.673  -2.432  1.00  0.460          N  
ATOM   2722  H   ASN A 167     -15.662 -26.843  -0.660  1.00  0.400          H  
ATOM   2723  HA  ASN A 167     -16.716 -25.042   1.455  1.00  0.400          H  
ATOM   2724 1HB  ASN A 167     -18.076 -26.218  -0.930  1.00  0.550          H  
ATOM   2725 2HB  ASN A 167     -18.710 -25.015   0.089  1.00  0.550          H  
ATOM   2726 1HD2 ASN A 167     -16.910 -24.044  -3.120  1.00  0.550          H  
ATOM   2727 2HD2 ASN A 167     -17.659 -25.589  -2.700  1.00  0.550          H  
ATOM   2728  N   ILE A 168     -17.809 -26.717   2.855  1.00  0.320          N  
ATOM   2729  CA  ILE A 168     -18.481 -27.666   3.721  1.00  0.330          C  
ATOM   2730  C   ILE A 168     -19.699 -27.119   4.445  1.00  0.330          C  
ATOM   2731  O   ILE A 168     -19.665 -26.061   5.068  1.00  0.420          O  
ATOM   2732  CB  ILE A 168     -17.492 -28.269   4.722  1.00  0.460          C  
ATOM   2733  CG1 ILE A 168     -16.458 -29.112   3.991  1.00  0.460          C  
ATOM   2734  CG2 ILE A 168     -18.221 -29.037   5.789  1.00  0.460          C  
ATOM   2735  CD1 ILE A 168     -15.257 -29.557   4.820  1.00  0.460          C  
ATOM   2736  H   ILE A 168     -17.372 -25.885   3.271  1.00  0.380          H  
ATOM   2737  HA  ILE A 168     -18.825 -28.485   3.097  1.00  0.400          H  
ATOM   2738  HB  ILE A 168     -16.935 -27.467   5.128  1.00  0.550          H  
ATOM   2739 1HG1 ILE A 168     -16.960 -29.996   3.641  1.00  0.550          H  
ATOM   2740 2HG1 ILE A 168     -16.105 -28.555   3.143  1.00  0.550          H  
ATOM   2741 1HG2 ILE A 168     -17.518 -29.418   6.485  1.00  0.550          H  
ATOM   2742 2HG2 ILE A 168     -18.915 -28.393   6.330  1.00  0.550          H  
ATOM   2743 3HG2 ILE A 168     -18.768 -29.848   5.318  1.00  0.550          H  
ATOM   2744 1HD1 ILE A 168     -14.592 -30.160   4.199  1.00  0.550          H  
ATOM   2745 2HD1 ILE A 168     -14.719 -28.674   5.172  1.00  0.550          H  
ATOM   2746 3HD1 ILE A 168     -15.568 -30.152   5.671  1.00  0.550          H  
ATOM   2747  N   ASP A 169     -20.792 -27.844   4.310  1.00  0.330          N  
ATOM   2748  CA  ASP A 169     -22.059 -27.526   4.944  1.00  0.370          C  
ATOM   2749  C   ASP A 169     -22.309 -28.364   6.188  1.00  0.360          C  
ATOM   2750  O   ASP A 169     -22.259 -29.596   6.132  1.00  0.410          O  
ATOM   2751  CB  ASP A 169     -23.215 -27.687   3.969  1.00  0.500          C  
ATOM   2752  CG  ASP A 169     -24.528 -27.322   4.575  1.00  0.500          C  
ATOM   2753  OD1 ASP A 169     -24.689 -26.170   4.939  1.00  0.500          O  
ATOM   2754  OD2 ASP A 169     -25.374 -28.189   4.683  1.00  0.500          O  
ATOM   2755  H   ASP A 169     -20.714 -28.681   3.729  1.00  0.400          H  
ATOM   2756  HA  ASP A 169     -22.031 -26.479   5.253  1.00  0.440          H  
ATOM   2757 1HB  ASP A 169     -23.065 -27.048   3.116  1.00  0.600          H  
ATOM   2758 2HB  ASP A 169     -23.252 -28.696   3.608  1.00  0.600          H  
ATOM   2759  N   ILE A 170     -22.543 -27.701   7.306  1.00  0.350          N  
ATOM   2760  CA  ILE A 170     -22.807 -28.373   8.560  1.00  0.390          C  
ATOM   2761  C   ILE A 170     -24.296 -28.580   8.818  1.00  0.410          C  
ATOM   2762  O   ILE A 170     -25.095 -27.634   8.856  1.00  0.570          O  
ATOM   2763  CB  ILE A 170     -22.219 -27.556   9.741  1.00  0.530          C  
ATOM   2764  CG1 ILE A 170     -20.682 -27.435   9.587  1.00  0.530          C  
ATOM   2765  CG2 ILE A 170     -22.621 -28.200  11.104  1.00  0.530          C  
ATOM   2766  CD1 ILE A 170     -20.029 -26.460  10.491  1.00  0.530          C  
ATOM   2767  H   ILE A 170     -22.511 -26.683   7.272  1.00  0.420          H  
ATOM   2768  HA  ILE A 170     -22.340 -29.353   8.532  1.00  0.470          H  
ATOM   2769  HB  ILE A 170     -22.601 -26.568   9.694  1.00  0.640          H  
ATOM   2770 1HG1 ILE A 170     -20.256 -28.363   9.806  1.00  0.640          H  
ATOM   2771 2HG1 ILE A 170     -20.445 -27.159   8.555  1.00  0.640          H  
ATOM   2772 1HG2 ILE A 170     -22.231 -27.623  11.933  1.00  0.640          H  
ATOM   2773 2HG2 ILE A 170     -23.694 -28.243  11.201  1.00  0.640          H  
ATOM   2774 3HG2 ILE A 170     -22.225 -29.197  11.140  1.00  0.640          H  
ATOM   2775 1HD1 ILE A 170     -18.957 -26.469  10.325  1.00  0.640          H  
ATOM   2776 2HD1 ILE A 170     -20.423 -25.461  10.294  1.00  0.640          H  
ATOM   2777 3HD1 ILE A 170     -20.222 -26.735  11.512  1.00  0.640          H  
ATOM   2778  N   GLN A 171     -24.668 -29.835   9.016  1.00  0.410          N  
ATOM   2779  CA  GLN A 171     -26.019 -30.188   9.382  1.00  0.480          C  
ATOM   2780  C   GLN A 171     -25.955 -30.423  10.880  1.00  0.550          C  
ATOM   2781  O   GLN A 171     -25.045 -31.102  11.373  1.00  0.740          O  
ATOM   2782  CB  GLN A 171     -26.495 -31.432   8.640  1.00  0.640          C  
ATOM   2783  CG  GLN A 171     -26.595 -31.272   7.141  1.00  0.640          C  
ATOM   2784  CD  GLN A 171     -27.089 -32.543   6.467  1.00  0.640          C  
ATOM   2785  OE1 GLN A 171     -26.418 -33.579   6.452  1.00  0.640          O  
ATOM   2786  NE2 GLN A 171     -28.292 -32.474   5.912  1.00  0.640          N  
ATOM   2787  H   GLN A 171     -23.977 -30.580   8.910  1.00  0.490          H  
ATOM   2788  HA  GLN A 171     -26.691 -29.356   9.180  1.00  0.580          H  
ATOM   2789 1HB  GLN A 171     -25.798 -32.226   8.824  1.00  0.770          H  
ATOM   2790 2HB  GLN A 171     -27.464 -31.744   9.024  1.00  0.770          H  
ATOM   2791 1HG  GLN A 171     -27.283 -30.462   6.911  1.00  0.770          H  
ATOM   2792 2HG  GLN A 171     -25.600 -31.037   6.746  1.00  0.770          H  
ATOM   2793 1HE2 GLN A 171     -28.685 -33.278   5.461  1.00  0.770          H  
ATOM   2794 2HE2 GLN A 171     -28.812 -31.617   5.944  1.00  0.770          H  
ATOM   2795  N   PHE A 172     -26.918 -29.910  11.614  1.00  0.600          N  
ATOM   2796  CA  PHE A 172     -26.877 -30.090  13.047  1.00  0.670          C  
ATOM   2797  C   PHE A 172     -28.307 -30.117  13.601  1.00  0.670          C  
ATOM   2798  O   PHE A 172     -29.227 -29.681  12.913  1.00  1.030          O  
ATOM   2799  CB  PHE A 172     -26.028 -28.947  13.632  1.00  0.910          C  
ATOM   2800  CG  PHE A 172     -26.630 -27.595  13.387  1.00  0.910          C  
ATOM   2801  CD1 PHE A 172     -27.459 -27.060  14.312  1.00  0.910          C  
ATOM   2802  CD2 PHE A 172     -26.389 -26.864  12.219  1.00  0.910          C  
ATOM   2803  CE1 PHE A 172     -28.052 -25.850  14.122  1.00  0.910          C  
ATOM   2804  CE2 PHE A 172     -26.995 -25.631  12.031  1.00  0.910          C  
ATOM   2805  CZ  PHE A 172     -27.827 -25.129  12.992  1.00  0.910          C  
ATOM   2806  H   PHE A 172     -27.660 -29.369  11.189  1.00  0.720          H  
ATOM   2807  HA  PHE A 172     -26.376 -31.032  13.236  1.00  0.800          H  
ATOM   2808 1HB  PHE A 172     -25.896 -29.069  14.694  1.00  1.090          H  
ATOM   2809 2HB  PHE A 172     -25.037 -28.965  13.183  1.00  1.090          H  
ATOM   2810  HD1 PHE A 172     -27.659 -27.618  15.221  1.00  1.090          H  
ATOM   2811  HD2 PHE A 172     -25.734 -27.269  11.451  1.00  1.090          H  
ATOM   2812  HE1 PHE A 172     -28.714 -25.472  14.880  1.00  1.090          H  
ATOM   2813  HE2 PHE A 172     -26.831 -25.058  11.129  1.00  1.090          H  
ATOM   2814  HZ  PHE A 172     -28.313 -24.164  12.857  1.00  1.090          H  
ATOM   2815  N   PRO A 173     -28.537 -30.651  14.811  1.00  0.920          N  
ATOM   2816  CA  PRO A 173     -29.817 -30.681  15.504  1.00  1.130          C  
ATOM   2817  C   PRO A 173     -30.403 -29.296  15.775  1.00  1.280          C  
ATOM   2818  O   PRO A 173     -29.673 -28.361  16.133  1.00  1.780          O  
ATOM   2819  CB  PRO A 173     -29.459 -31.354  16.842  1.00  1.690          C  
ATOM   2820  CG  PRO A 173     -28.226 -32.175  16.552  1.00  1.690          C  
ATOM   2821  CD  PRO A 173     -27.450 -31.381  15.539  1.00  1.690          C  
ATOM   2822  HA  PRO A 173     -30.525 -31.294  14.932  1.00  1.360          H  
ATOM   2823 1HB  PRO A 173     -29.281 -30.591  17.613  1.00  2.030          H  
ATOM   2824 2HB  PRO A 173     -30.304 -31.967  17.191  1.00  2.030          H  
ATOM   2825 1HG  PRO A 173     -27.642 -32.350  17.476  1.00  2.030          H  
ATOM   2826 2HG  PRO A 173     -28.511 -33.169  16.174  1.00  2.030          H  
ATOM   2827 1HD  PRO A 173     -26.761 -30.694  16.043  1.00  2.030          H  
ATOM   2828 2HD  PRO A 173     -26.930 -32.124  14.921  1.00  2.030          H  
ATOM   2829  N   ALA A 174     -31.744 -29.241  15.765  1.00  1.270          N  
ATOM   2830  CA  ALA A 174     -32.617 -28.065  16.033  1.00  1.750          C  
ATOM   2831  C   ALA A 174     -32.257 -27.233  17.277  1.00  1.530          C  
ATOM   2832  O   ALA A 174     -32.653 -26.074  17.398  1.00  1.920          O  
ATOM   2833  CB  ALA A 174     -34.052 -28.532  16.182  1.00  2.260          C  
ATOM   2834  H   ALA A 174     -32.221 -30.088  15.482  1.00  1.520          H  
ATOM   2835  HA  ALA A 174     -32.543 -27.406  15.167  1.00  2.100          H  
ATOM   2836 1HB  ALA A 174     -34.700 -27.666  16.320  1.00  2.710          H  
ATOM   2837 2HB  ALA A 174     -34.356 -29.073  15.287  1.00  2.710          H  
ATOM   2838 3HB  ALA A 174     -34.133 -29.186  17.048  1.00  2.710          H  
ATOM   2839  N   ILE A 175     -31.571 -27.846  18.217  1.00  1.450          N  
ATOM   2840  CA  ILE A 175     -31.184 -27.242  19.478  1.00  1.680          C  
ATOM   2841  C   ILE A 175     -30.427 -25.917  19.299  1.00  1.480          C  
ATOM   2842  O   ILE A 175     -30.522 -25.034  20.156  1.00  2.080          O  
ATOM   2843  CB  ILE A 175     -30.306 -28.242  20.265  1.00  2.260          C  
ATOM   2844  CG1 ILE A 175     -31.189 -29.444  20.696  1.00  2.260          C  
ATOM   2845  CG2 ILE A 175     -29.639 -27.554  21.491  1.00  2.260          C  
ATOM   2846  CD1 ILE A 175     -30.416 -30.649  21.198  1.00  2.260          C  
ATOM   2847  H   ILE A 175     -31.290 -28.797  18.027  1.00  1.740          H  
ATOM   2848  HA  ILE A 175     -32.089 -27.040  20.050  1.00  2.020          H  
ATOM   2849  HB  ILE A 175     -29.527 -28.628  19.606  1.00  2.710          H  
ATOM   2850 1HG1 ILE A 175     -31.862 -29.115  21.488  1.00  2.710          H  
ATOM   2851 2HG1 ILE A 175     -31.790 -29.762  19.848  1.00  2.710          H  
ATOM   2852 1HG2 ILE A 175     -29.024 -28.262  22.030  1.00  2.710          H  
ATOM   2853 2HG2 ILE A 175     -29.005 -26.731  21.175  1.00  2.710          H  
ATOM   2854 3HG2 ILE A 175     -30.415 -27.170  22.155  1.00  2.710          H  
ATOM   2855 1HD1 ILE A 175     -31.119 -31.437  21.471  1.00  2.710          H  
ATOM   2856 2HD1 ILE A 175     -29.756 -31.012  20.408  1.00  2.710          H  
ATOM   2857 3HD1 ILE A 175     -29.826 -30.389  22.068  1.00  2.710          H  
ATOM   2858  N   MET A 176     -29.591 -25.814  18.261  1.00  1.240          N  
ATOM   2859  CA  MET A 176     -28.770 -24.614  18.107  1.00  1.360          C  
ATOM   2860  C   MET A 176     -29.173 -23.582  17.039  1.00  1.090          C  
ATOM   2861  O   MET A 176     -29.865 -23.858  16.059  1.00  1.330          O  
ATOM   2862  CB  MET A 176     -27.323 -25.046  17.881  1.00  1.860          C  
ATOM   2863  CG  MET A 176     -26.714 -25.868  19.035  1.00  1.860          C  
ATOM   2864  SD  MET A 176     -24.987 -26.418  18.738  1.00  1.860          S  
ATOM   2865  CE  MET A 176     -25.159 -27.745  17.516  1.00  1.860          C  
ATOM   2866  H   MET A 176     -29.545 -26.579  17.575  1.00  1.490          H  
ATOM   2867  HA  MET A 176     -28.801 -24.085  19.058  1.00  1.630          H  
ATOM   2868 1HB  MET A 176     -27.259 -25.625  16.975  1.00  2.230          H  
ATOM   2869 2HB  MET A 176     -26.710 -24.158  17.758  1.00  2.230          H  
ATOM   2870 1HG  MET A 176     -26.734 -25.271  19.947  1.00  2.230          H  
ATOM   2871 2HG  MET A 176     -27.327 -26.751  19.202  1.00  2.230          H  
ATOM   2872 1HE  MET A 176     -24.181 -28.150  17.274  1.00  2.230          H  
ATOM   2873 2HE  MET A 176     -25.789 -28.539  17.924  1.00  2.230          H  
ATOM   2874 3HE  MET A 176     -25.613 -27.355  16.615  1.00  2.230          H  
ATOM   2875  N   SER A 177     -28.704 -22.357  17.246  1.00  0.920          N  
ATOM   2876  CA  SER A 177     -28.863 -21.291  16.269  1.00  0.930          C  
ATOM   2877  C   SER A 177     -27.598 -21.222  15.424  1.00  0.810          C  
ATOM   2878  O   SER A 177     -26.488 -21.340  15.957  1.00  0.830          O  
ATOM   2879  CB  SER A 177     -29.110 -19.962  16.959  1.00  1.300          C  
ATOM   2880  OG  SER A 177     -30.319 -19.971  17.668  1.00  1.300          O  
ATOM   2881  H   SER A 177     -28.205 -22.160  18.102  1.00  1.100          H  
ATOM   2882  HA  SER A 177     -29.710 -21.521  15.620  1.00  1.120          H  
ATOM   2883 1HB  SER A 177     -28.286 -19.746  17.640  1.00  1.560          H  
ATOM   2884 2HB  SER A 177     -29.133 -19.168  16.220  1.00  1.560          H  
ATOM   2885  HG  SER A 177     -30.389 -19.106  18.081  1.00  1.560          H  
ATOM   2886  N   GLN A 178     -27.743 -20.939  14.133  1.00  0.760          N  
ATOM   2887  CA  GLN A 178     -26.603 -20.888  13.221  1.00  0.690          C  
ATOM   2888  C   GLN A 178     -25.374 -20.071  13.702  1.00  0.590          C  
ATOM   2889  O   GLN A 178     -24.264 -20.597  13.598  1.00  0.530          O  
ATOM   2890  CB  GLN A 178     -27.080 -20.361  11.855  1.00  0.990          C  
ATOM   2891  CG  GLN A 178     -26.030 -20.282  10.762  1.00  0.990          C  
ATOM   2892  CD  GLN A 178     -26.590 -19.554   9.552  1.00  0.990          C  
ATOM   2893  OE1 GLN A 178     -26.942 -18.374   9.677  1.00  0.990          O  
ATOM   2894  NE2 GLN A 178     -26.702 -20.211   8.408  1.00  0.990          N  
ATOM   2895  H   GLN A 178     -28.682 -20.822  13.769  1.00  0.910          H  
ATOM   2896  HA  GLN A 178     -26.262 -21.912  13.074  1.00  0.830          H  
ATOM   2897 1HB  GLN A 178     -27.838 -21.049  11.479  1.00  1.190          H  
ATOM   2898 2HB  GLN A 178     -27.559 -19.406  11.943  1.00  1.190          H  
ATOM   2899 1HG  GLN A 178     -25.155 -19.743  11.116  1.00  1.190          H  
ATOM   2900 2HG  GLN A 178     -25.754 -21.288  10.453  1.00  1.190          H  
ATOM   2901 1HE2 GLN A 178     -27.082 -19.755   7.606  1.00  1.190          H  
ATOM   2902 2HE2 GLN A 178     -26.422 -21.194   8.325  1.00  1.190          H  
ATOM   2903  N   PRO A 179     -25.486 -18.799  14.177  1.00  0.680          N  
ATOM   2904  CA  PRO A 179     -24.359 -18.024  14.677  1.00  0.800          C  
ATOM   2905  C   PRO A 179     -23.693 -18.611  15.923  1.00  0.830          C  
ATOM   2906  O   PRO A 179     -22.511 -18.359  16.160  1.00  0.950          O  
ATOM   2907  CB  PRO A 179     -24.981 -16.650  14.967  1.00  1.200          C  
ATOM   2908  CG  PRO A 179     -26.458 -16.908  15.124  1.00  1.200          C  
ATOM   2909  CD  PRO A 179     -26.755 -18.015  14.147  1.00  1.200          C  
ATOM   2910  HA  PRO A 179     -23.620 -17.936  13.869  1.00  0.960          H  
ATOM   2911 1HB  PRO A 179     -24.534 -16.232  15.886  1.00  1.440          H  
ATOM   2912 2HB  PRO A 179     -24.747 -15.952  14.152  1.00  1.440          H  
ATOM   2913 1HG  PRO A 179     -26.686 -17.184  16.171  1.00  1.440          H  
ATOM   2914 2HG  PRO A 179     -27.025 -15.989  14.908  1.00  1.440          H  
ATOM   2915 1HD  PRO A 179     -27.612 -18.527  14.512  1.00  1.440          H  
ATOM   2916 2HD  PRO A 179     -26.918 -17.588  13.147  1.00  1.440          H  
ATOM   2917  N   ASP A 180     -24.400 -19.445  16.692  1.00  0.880          N  
ATOM   2918  CA  ASP A 180     -23.770 -19.993  17.872  1.00  1.000          C  
ATOM   2919  C   ASP A 180     -23.026 -21.220  17.436  1.00  0.900          C  
ATOM   2920  O   ASP A 180     -21.924 -21.484  17.923  1.00  0.960          O  
ATOM   2921  CB  ASP A 180     -24.791 -20.319  18.949  1.00  1.350          C  
ATOM   2922  CG  ASP A 180     -25.467 -19.072  19.502  1.00  1.350          C  
ATOM   2923  OD1 ASP A 180     -24.783 -18.205  20.001  1.00  1.350          O  
ATOM   2924  OD2 ASP A 180     -26.667 -18.999  19.425  1.00  1.350          O  
ATOM   2925  H   ASP A 180     -25.366 -19.711  16.506  1.00  1.060          H  
ATOM   2926  HA  ASP A 180     -23.059 -19.273  18.272  1.00  1.200          H  
ATOM   2927 1HB  ASP A 180     -25.555 -20.977  18.529  1.00  1.620          H  
ATOM   2928 2HB  ASP A 180     -24.306 -20.854  19.765  1.00  1.620          H  
ATOM   2929  N   VAL A 181     -23.590 -21.938  16.462  1.00  0.790          N  
ATOM   2930  CA  VAL A 181     -22.934 -23.136  15.974  1.00  0.780          C  
ATOM   2931  C   VAL A 181     -21.631 -22.734  15.358  1.00  0.590          C  
ATOM   2932  O   VAL A 181     -20.603 -23.325  15.657  1.00  0.580          O  
ATOM   2933  CB  VAL A 181     -23.750 -23.865  14.873  1.00  1.100          C  
ATOM   2934  CG1 VAL A 181     -22.923 -25.032  14.232  1.00  1.100          C  
ATOM   2935  CG2 VAL A 181     -24.972 -24.400  15.449  1.00  1.100          C  
ATOM   2936  H   VAL A 181     -24.514 -21.659  16.120  1.00  0.950          H  
ATOM   2937  HA  VAL A 181     -22.754 -23.813  16.807  1.00  0.940          H  
ATOM   2938  HB  VAL A 181     -23.998 -23.157  14.082  1.00  1.320          H  
ATOM   2939 1HG1 VAL A 181     -23.526 -25.519  13.462  1.00  1.320          H  
ATOM   2940 2HG1 VAL A 181     -22.011 -24.651  13.773  1.00  1.320          H  
ATOM   2941 3HG1 VAL A 181     -22.661 -25.761  15.003  1.00  1.320          H  
ATOM   2942 1HG2 VAL A 181     -25.526 -24.891  14.682  1.00  1.320          H  
ATOM   2943 2HG2 VAL A 181     -24.712 -25.099  16.212  1.00  1.320          H  
ATOM   2944 3HG2 VAL A 181     -25.556 -23.602  15.863  1.00  1.320          H  
ATOM   2945  N   LEU A 182     -21.657 -21.731  14.490  1.00  0.500          N  
ATOM   2946  CA  LEU A 182     -20.432 -21.345  13.838  1.00  0.440          C  
ATOM   2947  C   LEU A 182     -19.399 -20.775  14.810  1.00  0.450          C  
ATOM   2948  O   LEU A 182     -18.201 -20.986  14.609  1.00  0.420          O  
ATOM   2949  CB  LEU A 182     -20.753 -20.484  12.629  1.00  0.640          C  
ATOM   2950  CG  LEU A 182     -21.480 -21.307  11.454  1.00  0.640          C  
ATOM   2951  CD1 LEU A 182     -21.924 -20.351  10.412  1.00  0.640          C  
ATOM   2952  CD2 LEU A 182     -20.528 -22.393  10.804  1.00  0.640          C  
ATOM   2953  H   LEU A 182     -22.548 -21.275  14.261  1.00  0.600          H  
ATOM   2954  HA  LEU A 182     -20.001 -22.245  13.446  1.00  0.530          H  
ATOM   2955 1HB  LEU A 182     -21.435 -19.698  12.942  1.00  0.770          H  
ATOM   2956 2HB  LEU A 182     -19.841 -20.031  12.244  1.00  0.770          H  
ATOM   2957  HG  LEU A 182     -22.365 -21.802  11.864  1.00  0.770          H  
ATOM   2958 1HD1 LEU A 182     -22.449 -20.878   9.616  1.00  0.770          H  
ATOM   2959 2HD1 LEU A 182     -22.590 -19.634  10.874  1.00  0.770          H  
ATOM   2960 3HD1 LEU A 182     -21.058 -19.842   9.997  1.00  0.770          H  
ATOM   2961 1HD2 LEU A 182     -21.066 -22.910  10.021  1.00  0.770          H  
ATOM   2962 2HD2 LEU A 182     -19.658 -21.908  10.371  1.00  0.770          H  
ATOM   2963 3HD2 LEU A 182     -20.203 -23.125  11.523  1.00  0.770          H  
ATOM   2964  N   LEU A 183     -19.813 -20.079  15.872  1.00  0.550          N  
ATOM   2965  CA  LEU A 183     -18.813 -19.641  16.834  1.00  0.600          C  
ATOM   2966  C   LEU A 183     -18.191 -20.873  17.516  1.00  0.570          C  
ATOM   2967  O   LEU A 183     -16.968 -20.925  17.706  1.00  0.560          O  
ATOM   2968  CB  LEU A 183     -19.425 -18.684  17.864  1.00  0.820          C  
ATOM   2969  CG  LEU A 183     -18.454 -18.065  18.919  1.00  0.820          C  
ATOM   2970  CD1 LEU A 183     -17.337 -17.252  18.214  1.00  0.820          C  
ATOM   2971  CD2 LEU A 183     -19.265 -17.162  19.846  1.00  0.820          C  
ATOM   2972  H   LEU A 183     -20.795 -19.808  16.000  1.00  0.660          H  
ATOM   2973  HA  LEU A 183     -18.024 -19.134  16.291  1.00  0.720          H  
ATOM   2974 1HB  LEU A 183     -19.914 -17.868  17.333  1.00  0.980          H  
ATOM   2975 2HB  LEU A 183     -20.201 -19.232  18.406  1.00  0.980          H  
ATOM   2976  HG  LEU A 183     -17.982 -18.859  19.502  1.00  0.980          H  
ATOM   2977 1HD1 LEU A 183     -16.677 -16.823  18.968  1.00  0.980          H  
ATOM   2978 2HD1 LEU A 183     -16.742 -17.893  17.565  1.00  0.980          H  
ATOM   2979 3HD1 LEU A 183     -17.782 -16.452  17.626  1.00  0.980          H  
ATOM   2980 1HD2 LEU A 183     -18.607 -16.723  20.598  1.00  0.980          H  
ATOM   2981 2HD2 LEU A 183     -19.733 -16.366  19.264  1.00  0.980          H  
ATOM   2982 3HD2 LEU A 183     -20.040 -17.753  20.340  1.00  0.980          H  
ATOM   2983  N   LEU A 184     -19.024 -21.877  17.867  1.00  0.570          N  
ATOM   2984  CA  LEU A 184     -18.515 -23.106  18.477  1.00  0.580          C  
ATOM   2985  C   LEU A 184     -17.568 -23.808  17.510  1.00  0.510          C  
ATOM   2986  O   LEU A 184     -16.542 -24.337  17.939  1.00  0.490          O  
ATOM   2987  CB  LEU A 184     -19.663 -24.070  18.840  1.00  0.810          C  
ATOM   2988  CG  LEU A 184     -20.612 -23.666  20.011  1.00  0.810          C  
ATOM   2989  CD1 LEU A 184     -21.822 -24.629  20.029  1.00  0.810          C  
ATOM   2990  CD2 LEU A 184     -19.863 -23.738  21.339  1.00  0.810          C  
ATOM   2991  H   LEU A 184     -20.035 -21.762  17.739  1.00  0.680          H  
ATOM   2992  HA  LEU A 184     -17.953 -22.845  19.367  1.00  0.700          H  
ATOM   2993 1HB  LEU A 184     -20.281 -24.205  17.960  1.00  0.970          H  
ATOM   2994 2HB  LEU A 184     -19.226 -25.032  19.092  1.00  0.970          H  
ATOM   2995  HG  LEU A 184     -20.976 -22.656  19.857  1.00  0.970          H  
ATOM   2996 1HD1 LEU A 184     -22.499 -24.352  20.835  1.00  0.970          H  
ATOM   2997 2HD1 LEU A 184     -22.350 -24.561  19.079  1.00  0.970          H  
ATOM   2998 3HD1 LEU A 184     -21.480 -25.651  20.180  1.00  0.970          H  
ATOM   2999 1HD2 LEU A 184     -20.541 -23.461  22.146  1.00  0.970          H  
ATOM   3000 2HD2 LEU A 184     -19.503 -24.755  21.501  1.00  0.970          H  
ATOM   3001 3HD2 LEU A 184     -19.020 -23.054  21.337  1.00  0.970          H  
ATOM   3002  N   VAL A 185     -17.893 -23.788  16.215  1.00  0.480          N  
ATOM   3003  CA  VAL A 185     -17.060 -24.368  15.169  1.00  0.440          C  
ATOM   3004  C   VAL A 185     -15.703 -23.715  15.113  1.00  0.430          C  
ATOM   3005  O   VAL A 185     -14.702 -24.424  14.990  1.00  0.450          O  
ATOM   3006  CB  VAL A 185     -17.750 -24.243  13.806  1.00  0.630          C  
ATOM   3007  CG1 VAL A 185     -16.847 -24.554  12.676  1.00  0.630          C  
ATOM   3008  CG2 VAL A 185     -18.873 -25.228  13.748  1.00  0.630          C  
ATOM   3009  H   VAL A 185     -18.792 -23.371  15.964  1.00  0.580          H  
ATOM   3010  HA  VAL A 185     -16.933 -25.427  15.388  1.00  0.530          H  
ATOM   3011  HB  VAL A 185     -18.101 -23.253  13.691  1.00  0.760          H  
ATOM   3012 1HG1 VAL A 185     -17.428 -24.453  11.776  1.00  0.760          H  
ATOM   3013 2HG1 VAL A 185     -16.003 -23.869  12.640  1.00  0.760          H  
ATOM   3014 3HG1 VAL A 185     -16.492 -25.531  12.767  1.00  0.760          H  
ATOM   3015 1HG2 VAL A 185     -19.371 -25.118  12.811  1.00  0.760          H  
ATOM   3016 2HG2 VAL A 185     -18.472 -26.237  13.841  1.00  0.760          H  
ATOM   3017 3HG2 VAL A 185     -19.566 -25.061  14.538  1.00  0.760          H  
ATOM   3018  N   GLN A 186     -15.647 -22.381  15.172  1.00  0.430          N  
ATOM   3019  CA  GLN A 186     -14.345 -21.747  15.161  1.00  0.450          C  
ATOM   3020  C   GLN A 186     -13.534 -22.237  16.350  1.00  0.470          C  
ATOM   3021  O   GLN A 186     -12.360 -22.577  16.189  1.00  0.480          O  
ATOM   3022  CB  GLN A 186     -14.422 -20.219  15.206  1.00  0.620          C  
ATOM   3023  CG  GLN A 186     -13.039 -19.606  15.025  1.00  0.620          C  
ATOM   3024  CD  GLN A 186     -12.879 -18.131  15.107  1.00  0.620          C  
ATOM   3025  OE1 GLN A 186     -13.782 -17.341  14.862  1.00  0.620          O  
ATOM   3026  NE2 GLN A 186     -11.670 -17.719  15.429  1.00  0.620          N  
ATOM   3027  H   GLN A 186     -16.515 -21.833  15.180  1.00  0.520          H  
ATOM   3028  HA  GLN A 186     -13.813 -22.048  14.268  1.00  0.540          H  
ATOM   3029 1HB  GLN A 186     -15.076 -19.882  14.423  1.00  0.750          H  
ATOM   3030 2HB  GLN A 186     -14.844 -19.895  16.161  1.00  0.750          H  
ATOM   3031 1HG  GLN A 186     -12.313 -20.067  15.676  1.00  0.750          H  
ATOM   3032 2HG  GLN A 186     -12.822 -19.824  14.004  1.00  0.750          H  
ATOM   3033 1HE2 GLN A 186     -11.465 -16.738  15.476  1.00  0.750          H  
ATOM   3034 2HE2 GLN A 186     -10.933 -18.382  15.591  1.00  0.750          H  
ATOM   3035  N   GLU A 187     -14.159 -22.306  17.535  1.00  0.500          N  
ATOM   3036  CA  GLU A 187     -13.455 -22.767  18.729  1.00  0.530          C  
ATOM   3037  C   GLU A 187     -13.028 -24.230  18.586  1.00  0.530          C  
ATOM   3038  O   GLU A 187     -11.965 -24.637  19.066  1.00  0.560          O  
ATOM   3039  CB  GLU A 187     -14.337 -22.614  19.979  1.00  0.730          C  
ATOM   3040  CG  GLU A 187     -14.617 -21.167  20.422  1.00  0.730          C  
ATOM   3041  CD  GLU A 187     -13.377 -20.437  20.849  1.00  0.730          C  
ATOM   3042  OE1 GLU A 187     -12.588 -21.008  21.554  1.00  0.730          O  
ATOM   3043  OE2 GLU A 187     -13.200 -19.302  20.459  1.00  0.730          O  
ATOM   3044  H   GLU A 187     -15.135 -21.989  17.610  1.00  0.600          H  
ATOM   3045  HA  GLU A 187     -12.561 -22.165  18.858  1.00  0.640          H  
ATOM   3046 1HB  GLU A 187     -15.298 -23.088  19.799  1.00  0.880          H  
ATOM   3047 2HB  GLU A 187     -13.872 -23.136  20.814  1.00  0.880          H  
ATOM   3048 1HG  GLU A 187     -15.071 -20.629  19.588  1.00  0.880          H  
ATOM   3049 2HG  GLU A 187     -15.334 -21.180  21.241  1.00  0.880          H  
ATOM   3050  N   CYS A 188     -13.856 -25.042  17.926  1.00  0.520          N  
ATOM   3051  CA  CYS A 188     -13.516 -26.445  17.741  1.00  0.540          C  
ATOM   3052  C   CYS A 188     -12.277 -26.566  16.854  1.00  0.530          C  
ATOM   3053  O   CYS A 188     -11.311 -27.253  17.192  1.00  0.610          O  
ATOM   3054  CB  CYS A 188     -14.638 -27.192  16.990  1.00  0.750          C  
ATOM   3055  SG  CYS A 188     -16.208 -27.376  17.862  1.00  0.750          S  
ATOM   3056  H   CYS A 188     -14.755 -24.672  17.618  1.00  0.620          H  
ATOM   3057  HA  CYS A 188     -13.326 -26.902  18.710  1.00  0.650          H  
ATOM   3058 1HB  CYS A 188     -14.839 -26.682  16.058  1.00  0.900          H  
ATOM   3059 2HB  CYS A 188     -14.284 -28.191  16.733  1.00  0.900          H  
ATOM   3060  HG  CYS A 188     -16.428 -26.051  18.021  1.00  0.900          H  
ATOM   3061  N   LEU A 189     -12.280 -25.839  15.733  1.00  0.470          N  
ATOM   3062  CA  LEU A 189     -11.182 -25.890  14.775  1.00  0.470          C  
ATOM   3063  C   LEU A 189      -9.885 -25.335  15.346  1.00  0.490          C  
ATOM   3064  O   LEU A 189      -8.823 -25.917  15.136  1.00  0.510          O  
ATOM   3065  CB  LEU A 189     -11.581 -25.163  13.479  1.00  0.660          C  
ATOM   3066  CG  LEU A 189     -12.657 -25.843  12.593  1.00  0.660          C  
ATOM   3067  CD1 LEU A 189     -13.089 -24.873  11.492  1.00  0.660          C  
ATOM   3068  CD2 LEU A 189     -12.099 -27.136  11.956  1.00  0.660          C  
ATOM   3069  H   LEU A 189     -13.098 -25.261  15.522  1.00  0.560          H  
ATOM   3070  HA  LEU A 189     -10.999 -26.932  14.543  1.00  0.560          H  
ATOM   3071 1HB  LEU A 189     -12.012 -24.216  13.771  1.00  0.790          H  
ATOM   3072 2HB  LEU A 189     -10.696 -24.987  12.875  1.00  0.790          H  
ATOM   3073  HG  LEU A 189     -13.512 -26.070  13.200  1.00  0.790          H  
ATOM   3074 1HD1 LEU A 189     -13.857 -25.333  10.871  1.00  0.790          H  
ATOM   3075 2HD1 LEU A 189     -13.487 -23.970  11.944  1.00  0.790          H  
ATOM   3076 3HD1 LEU A 189     -12.238 -24.625  10.882  1.00  0.790          H  
ATOM   3077 1HD2 LEU A 189     -12.873 -27.588  11.350  1.00  0.790          H  
ATOM   3078 2HD2 LEU A 189     -11.237 -26.896  11.328  1.00  0.790          H  
ATOM   3079 3HD2 LEU A 189     -11.799 -27.847  12.715  1.00  0.790          H  
ATOM   3080  N   LYS A 190      -9.956 -24.274  16.150  1.00  0.490          N  
ATOM   3081  CA  LYS A 190      -8.756 -23.702  16.762  1.00  0.520          C  
ATOM   3082  C   LYS A 190      -8.002 -24.676  17.659  1.00  0.540          C  
ATOM   3083  O   LYS A 190      -6.828 -24.455  17.956  1.00  0.600          O  
ATOM   3084  CB  LYS A 190      -9.046 -22.451  17.594  1.00  0.720          C  
ATOM   3085  CG  LYS A 190      -9.368 -21.177  16.822  1.00  0.720          C  
ATOM   3086  CD  LYS A 190      -9.373 -19.940  17.756  1.00  0.720          C  
ATOM   3087  CE  LYS A 190     -10.605 -19.895  18.650  1.00  0.720          C  
ATOM   3088  NZ  LYS A 190     -10.635 -18.692  19.542  1.00  0.720          N  
ATOM   3089  H   LYS A 190     -10.859 -23.814  16.299  1.00  0.590          H  
ATOM   3090  HA  LYS A 190      -8.079 -23.419  15.956  1.00  0.620          H  
ATOM   3091 1HB  LYS A 190      -9.898 -22.675  18.238  1.00  0.860          H  
ATOM   3092 2HB  LYS A 190      -8.195 -22.249  18.243  1.00  0.860          H  
ATOM   3093 1HG  LYS A 190      -8.600 -21.027  16.072  1.00  0.860          H  
ATOM   3094 2HG  LYS A 190     -10.317 -21.268  16.325  1.00  0.860          H  
ATOM   3095 1HD  LYS A 190      -8.484 -19.957  18.385  1.00  0.860          H  
ATOM   3096 2HD  LYS A 190      -9.348 -19.036  17.150  1.00  0.860          H  
ATOM   3097 1HE  LYS A 190     -11.494 -19.883  18.020  1.00  0.860          H  
ATOM   3098 2HE  LYS A 190     -10.634 -20.777  19.280  1.00  0.860          H  
ATOM   3099 1HZ  LYS A 190     -11.511 -18.770  20.081  1.00  0.860          H  
ATOM   3100 2HZ  LYS A 190      -9.845 -18.696  20.164  1.00  0.860          H  
ATOM   3101 3HZ  LYS A 190     -10.641 -17.839  19.013  1.00  0.860          H  
ATOM   3102  N   ASN A 191      -8.679 -25.704  18.170  1.00  0.530          N  
ATOM   3103  CA  ASN A 191      -8.049 -26.643  19.069  1.00  0.560          C  
ATOM   3104  C   ASN A 191      -7.676 -27.943  18.366  1.00  0.550          C  
ATOM   3105  O   ASN A 191      -7.282 -28.920  19.010  1.00  0.620          O  
ATOM   3106  CB  ASN A 191      -8.949 -26.848  20.264  1.00  0.770          C  
ATOM   3107  CG  ASN A 191      -8.943 -25.628  21.168  1.00  0.770          C  
ATOM   3108  OD1 ASN A 191      -8.011 -25.492  21.973  1.00  0.770          O  
ATOM   3109  ND2 ASN A 191      -9.904 -24.738  21.055  1.00  0.770          N  
ATOM   3110  H   ASN A 191      -9.639 -25.901  17.869  1.00  0.640          H  
ATOM   3111  HA  ASN A 191      -7.119 -26.202  19.427  1.00  0.670          H  
ATOM   3112 1HB  ASN A 191      -9.972 -27.027  19.915  1.00  0.930          H  
ATOM   3113 2HB  ASN A 191      -8.630 -27.722  20.829  1.00  0.930          H  
ATOM   3114 1HD2 ASN A 191      -9.898 -23.929  21.640  1.00  0.930          H  
ATOM   3115 2HD2 ASN A 191     -10.649 -24.835  20.366  1.00  0.930          H  
ATOM   3116  N   SER A 192      -7.773 -27.945  17.040  1.00  0.530          N  
ATOM   3117  CA  SER A 192      -7.419 -29.098  16.242  1.00  0.530          C  
ATOM   3118  C   SER A 192      -6.027 -28.893  15.665  1.00  0.540          C  
ATOM   3119  O   SER A 192      -5.773 -27.947  14.919  1.00  0.630          O  
ATOM   3120  CB  SER A 192      -8.439 -29.333  15.153  1.00  0.740          C  
ATOM   3121  OG  SER A 192      -8.037 -30.386  14.317  1.00  0.740          O  
ATOM   3122  H   SER A 192      -8.108 -27.112  16.549  1.00  0.640          H  
ATOM   3123  HA  SER A 192      -7.399 -29.977  16.886  1.00  0.640          H  
ATOM   3124 1HB  SER A 192      -9.406 -29.562  15.603  1.00  0.890          H  
ATOM   3125 2HB  SER A 192      -8.560 -28.424  14.571  1.00  0.890          H  
ATOM   3126  HG  SER A 192      -8.755 -30.508  13.691  1.00  0.890          H  
ATOM   3127  N   ASP A 193      -5.122 -29.807  15.977  1.00  0.560          N  
ATOM   3128  CA  ASP A 193      -3.720 -29.705  15.578  1.00  0.580          C  
ATOM   3129  C   ASP A 193      -3.508 -29.578  14.069  1.00  0.600          C  
ATOM   3130  O   ASP A 193      -2.472 -29.070  13.626  1.00  0.660          O  
ATOM   3131  CB  ASP A 193      -2.957 -30.938  16.064  1.00  0.800          C  
ATOM   3132  CG  ASP A 193      -2.763 -30.994  17.579  1.00  0.800          C  
ATOM   3133  OD1 ASP A 193      -2.978 -30.011  18.242  1.00  0.800          O  
ATOM   3134  OD2 ASP A 193      -2.413 -32.042  18.055  1.00  0.800          O  
ATOM   3135  H   ASP A 193      -5.402 -30.568  16.583  1.00  0.670          H  
ATOM   3136  HA  ASP A 193      -3.300 -28.819  16.056  1.00  0.700          H  
ATOM   3137 1HB  ASP A 193      -3.487 -31.837  15.747  1.00  0.960          H  
ATOM   3138 2HB  ASP A 193      -1.976 -30.961  15.591  1.00  0.960          H  
ATOM   3139  N   SER A 194      -4.450 -30.084  13.272  1.00  0.590          N  
ATOM   3140  CA  SER A 194      -4.356 -30.054  11.818  1.00  0.650          C  
ATOM   3141  C   SER A 194      -4.783 -28.734  11.151  1.00  0.590          C  
ATOM   3142  O   SER A 194      -4.610 -28.580   9.931  1.00  0.620          O  
ATOM   3143  CB  SER A 194      -5.137 -31.213  11.226  1.00  0.890          C  
ATOM   3144  OG  SER A 194      -6.499 -31.101  11.485  1.00  0.890          O  
ATOM   3145  H   SER A 194      -5.283 -30.485  13.686  1.00  0.710          H  
ATOM   3146  HA  SER A 194      -3.311 -30.219  11.561  1.00  0.780          H  
ATOM   3147 1HB  SER A 194      -4.974 -31.237  10.146  1.00  1.060          H  
ATOM   3148 2HB  SER A 194      -4.762 -32.150  11.634  1.00  1.060          H  
ATOM   3149  HG  SER A 194      -6.925 -31.772  10.943  1.00  1.060          H  
ATOM   3150  N   PHE A 195      -5.347 -27.780  11.907  1.00  0.520          N  
ATOM   3151  CA  PHE A 195      -5.808 -26.546  11.264  1.00  0.490          C  
ATOM   3152  C   PHE A 195      -5.108 -25.285  11.739  1.00  0.520          C  
ATOM   3153  O   PHE A 195      -4.754 -25.126  12.909  1.00  0.560          O  
ATOM   3154  CB  PHE A 195      -7.325 -26.372  11.424  1.00  0.700          C  
ATOM   3155  CG  PHE A 195      -8.102 -27.410  10.674  1.00  0.700          C  
ATOM   3156  CD1 PHE A 195      -8.444 -28.596  11.278  1.00  0.700          C  
ATOM   3157  CD2 PHE A 195      -8.464 -27.217   9.351  1.00  0.700          C  
ATOM   3158  CE1 PHE A 195      -9.127 -29.575  10.584  1.00  0.700          C  
ATOM   3159  CE2 PHE A 195      -9.140 -28.199   8.666  1.00  0.700          C  
ATOM   3160  CZ  PHE A 195      -9.463 -29.368   9.276  1.00  0.700          C  
ATOM   3161  H   PHE A 195      -5.450 -27.906  12.922  1.00  0.620          H  
ATOM   3162  HA  PHE A 195      -5.610 -26.635  10.200  1.00  0.590          H  
ATOM   3163 1HB  PHE A 195      -7.594 -26.429  12.484  1.00  0.840          H  
ATOM   3164 2HB  PHE A 195      -7.617 -25.391  11.057  1.00  0.840          H  
ATOM   3165  HD1 PHE A 195      -8.152 -28.758  12.307  1.00  0.840          H  
ATOM   3166  HD2 PHE A 195      -8.200 -26.287   8.846  1.00  0.840          H  
ATOM   3167  HE1 PHE A 195      -9.383 -30.515  11.068  1.00  0.840          H  
ATOM   3168  HE2 PHE A 195      -9.411 -28.059   7.629  1.00  0.840          H  
ATOM   3169  HZ  PHE A 195      -9.980 -30.136   8.714  1.00  0.840          H  
ATOM   3170  N   ILE A 196      -4.939 -24.368  10.797  1.00  0.520          N  
ATOM   3171  CA  ILE A 196      -4.357 -23.058  11.065  1.00  0.600          C  
ATOM   3172  C   ILE A 196      -5.230 -21.941  10.516  1.00  0.550          C  
ATOM   3173  O   ILE A 196      -6.148 -22.185   9.722  1.00  0.520          O  
ATOM   3174  CB  ILE A 196      -2.916 -22.954  10.512  1.00  0.810          C  
ATOM   3175  CG1 ILE A 196      -2.930 -23.125   8.978  1.00  0.810          C  
ATOM   3176  CG2 ILE A 196      -2.040 -23.981  11.200  1.00  0.810          C  
ATOM   3177  CD1 ILE A 196      -1.624 -22.872   8.272  1.00  0.810          C  
ATOM   3178  H   ILE A 196      -5.242 -24.627   9.852  1.00  0.620          H  
ATOM   3179  HA  ILE A 196      -4.301 -22.925  12.145  1.00  0.720          H  
ATOM   3180  HB  ILE A 196      -2.525 -21.956  10.718  1.00  0.970          H  
ATOM   3181 1HG1 ILE A 196      -3.273 -24.132   8.736  1.00  0.970          H  
ATOM   3182 2HG1 ILE A 196      -3.626 -22.408   8.584  1.00  0.970          H  
ATOM   3183 1HG2 ILE A 196      -1.020 -23.904  10.849  1.00  0.970          H  
ATOM   3184 2HG2 ILE A 196      -2.062 -23.805  12.275  1.00  0.970          H  
ATOM   3185 3HG2 ILE A 196      -2.420 -24.967  10.993  1.00  0.970          H  
ATOM   3186 1HD1 ILE A 196      -1.773 -22.993   7.199  1.00  0.970          H  
ATOM   3187 2HD1 ILE A 196      -1.298 -21.848   8.481  1.00  0.970          H  
ATOM   3188 3HD1 ILE A 196      -0.866 -23.572   8.604  1.00  0.970          H  
ATOM   3189  N   ASP A 197      -4.958 -20.711  10.966  1.00  0.590          N  
ATOM   3190  CA  ASP A 197      -5.643 -19.514  10.483  1.00  0.630          C  
ATOM   3191  C   ASP A 197      -7.160 -19.635  10.543  1.00  0.570          C  
ATOM   3192  O   ASP A 197      -7.861 -19.253   9.607  1.00  0.550          O  
ATOM   3193  CB  ASP A 197      -5.195 -19.192   9.057  1.00  0.870          C  
ATOM   3194  CG  ASP A 197      -3.697 -18.879   8.973  1.00  0.870          C  
ATOM   3195  OD1 ASP A 197      -3.152 -18.384   9.942  1.00  0.870          O  
ATOM   3196  OD2 ASP A 197      -3.113 -19.118   7.937  1.00  0.870          O  
ATOM   3197  H   ASP A 197      -4.204 -20.589  11.629  1.00  0.710          H  
ATOM   3198  HA  ASP A 197      -5.353 -18.679  11.122  1.00  0.760          H  
ATOM   3199 1HB  ASP A 197      -5.419 -20.034   8.402  1.00  1.040          H  
ATOM   3200 2HB  ASP A 197      -5.753 -18.332   8.685  1.00  1.040          H  
ATOM   3201  N   VAL A 198      -7.656 -20.166  11.650  1.00  0.570          N  
ATOM   3202  CA  VAL A 198      -9.078 -20.365  11.835  1.00  0.520          C  
ATOM   3203  C   VAL A 198      -9.753 -19.050  12.269  1.00  0.540          C  
ATOM   3204  O   VAL A 198      -9.393 -18.478  13.298  1.00  0.600          O  
ATOM   3205  CB  VAL A 198      -9.262 -21.477  12.887  1.00  0.750          C  
ATOM   3206  CG1 VAL A 198     -10.682 -21.676  13.167  1.00  0.750          C  
ATOM   3207  CG2 VAL A 198      -8.608 -22.800  12.400  1.00  0.750          C  
ATOM   3208  H   VAL A 198      -7.010 -20.436  12.375  1.00  0.680          H  
ATOM   3209  HA  VAL A 198      -9.504 -20.695  10.895  1.00  0.620          H  
ATOM   3210  HB  VAL A 198      -8.793 -21.161  13.801  1.00  0.900          H  
ATOM   3211 1HG1 VAL A 198     -10.788 -22.415  13.940  1.00  0.900          H  
ATOM   3212 2HG1 VAL A 198     -11.058 -20.772  13.508  1.00  0.900          H  
ATOM   3213 3HG1 VAL A 198     -11.211 -21.991  12.264  1.00  0.900          H  
ATOM   3214 1HG2 VAL A 198      -8.729 -23.567  13.164  1.00  0.900          H  
ATOM   3215 2HG2 VAL A 198      -9.080 -23.124  11.486  1.00  0.900          H  
ATOM   3216 3HG2 VAL A 198      -7.550 -22.650  12.217  1.00  0.900          H  
ATOM   3217  N   ASP A 199     -10.729 -18.576  11.481  1.00  0.550          N  
ATOM   3218  CA  ASP A 199     -11.384 -17.282  11.739  1.00  0.600          C  
ATOM   3219  C   ASP A 199     -12.840 -17.219  11.255  1.00  0.540          C  
ATOM   3220  O   ASP A 199     -13.128 -17.483  10.081  1.00  0.620          O  
ATOM   3221  CB  ASP A 199     -10.574 -16.156  11.090  1.00  0.820          C  
ATOM   3222  CG  ASP A 199     -11.059 -14.755  11.466  1.00  0.820          C  
ATOM   3223  OD1 ASP A 199     -11.277 -14.513  12.632  1.00  0.820          O  
ATOM   3224  OD2 ASP A 199     -11.184 -13.934  10.586  1.00  0.820          O  
ATOM   3225  H   ASP A 199     -10.969 -19.119  10.647  1.00  0.660          H  
ATOM   3226  HA  ASP A 199     -11.384 -17.114  12.810  1.00  0.720          H  
ATOM   3227 1HB  ASP A 199      -9.527 -16.254  11.386  1.00  0.980          H  
ATOM   3228 2HB  ASP A 199     -10.615 -16.265  10.006  1.00  0.980          H  
ATOM   3229  N   ALA A 200     -13.785 -16.925  12.155  1.00  0.570          N  
ATOM   3230  CA  ALA A 200     -15.179 -16.875  11.743  1.00  0.570          C  
ATOM   3231  C   ALA A 200     -15.597 -15.538  11.161  1.00  0.560          C  
ATOM   3232  O   ALA A 200     -15.361 -14.471  11.730  1.00  0.750          O  
ATOM   3233  CB  ALA A 200     -16.083 -17.197  12.905  1.00  0.800          C  
ATOM   3234  H   ALA A 200     -13.560 -16.723  13.132  1.00  0.680          H  
ATOM   3235  HA  ALA A 200     -15.324 -17.611  10.981  1.00  0.680          H  
ATOM   3236 1HB  ALA A 200     -17.116 -17.194  12.560  1.00  0.960          H  
ATOM   3237 2HB  ALA A 200     -15.841 -18.156  13.304  1.00  0.960          H  
ATOM   3238 3HB  ALA A 200     -15.943 -16.448  13.670  1.00  0.960          H  
ATOM   3239  N   ASP A 201     -16.310 -15.635  10.052  1.00  0.480          N  
ATOM   3240  CA  ASP A 201     -16.917 -14.529   9.346  1.00  0.510          C  
ATOM   3241  C   ASP A 201     -18.408 -14.470   9.610  1.00  0.540          C  
ATOM   3242  O   ASP A 201     -19.199 -15.234   9.039  1.00  0.660          O  
ATOM   3243  CB  ASP A 201     -16.660 -14.632   7.846  1.00  0.700          C  
ATOM   3244  CG  ASP A 201     -17.326 -13.513   7.026  1.00  0.700          C  
ATOM   3245  OD1 ASP A 201     -18.191 -12.801   7.570  1.00  0.700          O  
ATOM   3246  OD2 ASP A 201     -16.992 -13.372   5.871  1.00  0.700          O  
ATOM   3247  H   ASP A 201     -16.449 -16.558   9.648  1.00  0.580          H  
ATOM   3248  HA  ASP A 201     -16.466 -13.606   9.709  1.00  0.610          H  
ATOM   3249 1HB  ASP A 201     -15.584 -14.611   7.663  1.00  0.840          H  
ATOM   3250 2HB  ASP A 201     -17.019 -15.584   7.503  1.00  0.840          H  
ATOM   3251  N   PHE A 202     -18.801 -13.551  10.486  1.00  0.530          N  
ATOM   3252  CA  PHE A 202     -20.196 -13.388  10.865  1.00  0.620          C  
ATOM   3253  C   PHE A 202     -20.803 -12.153  10.221  1.00  0.640          C  
ATOM   3254  O   PHE A 202     -21.807 -11.630  10.710  1.00  0.760          O  
ATOM   3255  CB  PHE A 202     -20.366 -13.271  12.376  1.00  0.830          C  
ATOM   3256  CG  PHE A 202     -19.985 -14.483  13.136  1.00  0.830          C  
ATOM   3257  CD1 PHE A 202     -18.820 -14.505  13.878  1.00  0.830          C  
ATOM   3258  CD2 PHE A 202     -20.796 -15.616  13.124  1.00  0.830          C  
ATOM   3259  CE1 PHE A 202     -18.483 -15.613  14.588  1.00  0.830          C  
ATOM   3260  CE2 PHE A 202     -20.440 -16.725  13.836  1.00  0.830          C  
ATOM   3261  CZ  PHE A 202     -19.286 -16.716  14.561  1.00  0.830          C  
ATOM   3262  H   PHE A 202     -18.093 -12.969  10.916  1.00  0.640          H  
ATOM   3263  HA  PHE A 202     -20.752 -14.256  10.517  1.00  0.740          H  
ATOM   3264 1HB  PHE A 202     -19.767 -12.437  12.739  1.00  1.000          H  
ATOM   3265 2HB  PHE A 202     -21.407 -13.046  12.606  1.00  1.000          H  
ATOM   3266  HD1 PHE A 202     -18.174 -13.626  13.898  1.00  1.000          H  
ATOM   3267  HD2 PHE A 202     -21.721 -15.612  12.545  1.00  1.000          H  
ATOM   3268  HE1 PHE A 202     -17.567 -15.625  15.176  1.00  1.000          H  
ATOM   3269  HE2 PHE A 202     -21.071 -17.610  13.835  1.00  1.000          H  
ATOM   3270  HZ  PHE A 202     -19.009 -17.574  15.111  1.00  1.000          H  
ATOM   3271  N   HIS A 203     -20.171 -11.653   9.156  1.00  0.600          N  
ATOM   3272  CA  HIS A 203     -20.685 -10.477   8.465  1.00  0.660          C  
ATOM   3273  C   HIS A 203     -21.247 -10.854   7.095  1.00  0.640          C  
ATOM   3274  O   HIS A 203     -22.094 -10.151   6.540  1.00  0.720          O  
ATOM   3275  CB  HIS A 203     -19.582  -9.435   8.315  1.00  0.900          C  
ATOM   3276  CG  HIS A 203     -19.064  -8.964   9.630  1.00  0.900          C  
ATOM   3277  ND1 HIS A 203     -19.816  -8.198  10.496  1.00  0.900          N  
ATOM   3278  CD2 HIS A 203     -17.870  -9.156  10.233  1.00  0.900          C  
ATOM   3279  CE1 HIS A 203     -19.100  -7.938  11.575  1.00  0.900          C  
ATOM   3280  NE2 HIS A 203     -17.917  -8.509  11.440  1.00  0.900          N  
ATOM   3281  H   HIS A 203     -19.330 -12.115   8.793  1.00  0.720          H  
ATOM   3282  HA  HIS A 203     -21.494 -10.034   9.041  1.00  0.790          H  
ATOM   3283 1HB  HIS A 203     -18.753  -9.868   7.748  1.00  1.080          H  
ATOM   3284 2HB  HIS A 203     -19.956  -8.579   7.758  1.00  1.080          H  
ATOM   3285  HD1 HIS A 203     -20.817  -8.169  10.495  1.00  1.080          H  
ATOM   3286  HD2 HIS A 203     -16.969  -9.693   9.936  1.00  1.080          H  
ATOM   3287  HE1 HIS A 203     -19.519  -7.342  12.386  1.00  1.080          H  
ATOM   3288  N   ALA A 204     -20.800 -11.996   6.589  1.00  0.550          N  
ATOM   3289  CA  ALA A 204     -21.218 -12.554   5.313  1.00  0.530          C  
ATOM   3290  C   ALA A 204     -22.712 -12.849   5.315  1.00  0.520          C  
ATOM   3291  O   ALA A 204     -23.276 -13.208   6.346  1.00  0.520          O  
ATOM   3292  CB  ALA A 204     -20.450 -13.842   5.051  1.00  0.750          C  
ATOM   3293  H   ALA A 204     -20.042 -12.468   7.085  1.00  0.660          H  
ATOM   3294  HA  ALA A 204     -21.008 -11.830   4.530  1.00  0.640          H  
ATOM   3295 1HB  ALA A 204     -20.747 -14.265   4.097  1.00  0.900          H  
ATOM   3296 2HB  ALA A 204     -19.384 -13.626   5.035  1.00  0.900          H  
ATOM   3297 3HB  ALA A 204     -20.658 -14.557   5.841  1.00  0.900          H  
ATOM   3298  N   ARG A 205     -23.369 -12.735   4.146  1.00  0.530          N  
ATOM   3299  CA  ARG A 205     -24.795 -13.076   4.078  1.00  0.530          C  
ATOM   3300  C   ARG A 205     -25.062 -14.441   4.691  1.00  0.460          C  
ATOM   3301  O   ARG A 205     -26.055 -14.625   5.405  1.00  0.480          O  
ATOM   3302  CB  ARG A 205     -25.319 -13.052   2.649  1.00  0.740          C  
ATOM   3303  CG  ARG A 205     -26.753 -13.589   2.489  1.00  0.740          C  
ATOM   3304  CD  ARG A 205     -27.772 -12.768   3.197  1.00  0.740          C  
ATOM   3305  NE  ARG A 205     -29.083 -13.375   3.106  1.00  0.740          N  
ATOM   3306  CZ  ARG A 205     -29.546 -14.345   3.936  1.00  0.740          C  
ATOM   3307  NH1 ARG A 205     -28.787 -14.828   4.915  1.00  0.740          N  
ATOM   3308  NH2 ARG A 205     -30.774 -14.818   3.762  1.00  0.740          N  
ATOM   3309  H   ARG A 205     -22.880 -12.412   3.323  1.00  0.640          H  
ATOM   3310  HA  ARG A 205     -25.335 -12.326   4.656  1.00  0.640          H  
ATOM   3311 1HB  ARG A 205     -25.301 -12.031   2.268  1.00  0.890          H  
ATOM   3312 2HB  ARG A 205     -24.671 -13.653   2.014  1.00  0.890          H  
ATOM   3313 1HG  ARG A 205     -27.008 -13.575   1.432  1.00  0.890          H  
ATOM   3314 2HG  ARG A 205     -26.823 -14.611   2.846  1.00  0.890          H  
ATOM   3315 1HD  ARG A 205     -27.530 -12.652   4.246  1.00  0.890          H  
ATOM   3316 2HD  ARG A 205     -27.821 -11.785   2.733  1.00  0.890          H  
ATOM   3317  HE  ARG A 205     -29.701 -13.043   2.378  1.00  0.890          H  
ATOM   3318 1HH1 ARG A 205     -27.820 -14.485   5.066  1.00  0.890          H  
ATOM   3319 2HH1 ARG A 205     -29.144 -15.548   5.521  1.00  0.890          H  
ATOM   3320 1HH2 ARG A 205     -31.356 -14.456   3.018  1.00  0.890          H  
ATOM   3321 2HH2 ARG A 205     -31.129 -15.539   4.371  1.00  0.890          H  
ATOM   3322  N   VAL A 206     -24.198 -15.396   4.377  1.00  0.420          N  
ATOM   3323  CA  VAL A 206     -24.264 -16.691   4.998  1.00  0.400          C  
ATOM   3324  C   VAL A 206     -22.956 -16.795   5.776  1.00  0.390          C  
ATOM   3325  O   VAL A 206     -21.892 -16.799   5.155  1.00  0.400          O  
ATOM   3326  CB  VAL A 206     -24.384 -17.831   3.973  1.00  0.570          C  
ATOM   3327  CG1 VAL A 206     -24.419 -19.189   4.705  1.00  0.570          C  
ATOM   3328  CG2 VAL A 206     -25.650 -17.627   3.150  1.00  0.570          C  
ATOM   3329  H   VAL A 206     -23.455 -15.185   3.725  1.00  0.500          H  
ATOM   3330  HA  VAL A 206     -25.135 -16.720   5.640  1.00  0.480          H  
ATOM   3331  HB  VAL A 206     -23.512 -17.827   3.319  1.00  0.680          H  
ATOM   3332 1HG1 VAL A 206     -24.495 -19.993   3.982  1.00  0.680          H  
ATOM   3333 2HG1 VAL A 206     -23.500 -19.315   5.286  1.00  0.680          H  
ATOM   3334 3HG1 VAL A 206     -25.276 -19.226   5.374  1.00  0.680          H  
ATOM   3335 1HG2 VAL A 206     -25.744 -18.429   2.419  1.00  0.680          H  
ATOM   3336 2HG2 VAL A 206     -26.516 -17.631   3.810  1.00  0.680          H  
ATOM   3337 3HG2 VAL A 206     -25.598 -16.675   2.631  1.00  0.680          H  
ATOM   3338  N   PRO A 207     -22.986 -16.882   7.113  1.00  0.410          N  
ATOM   3339  CA  PRO A 207     -21.815 -16.884   7.960  1.00  0.430          C  
ATOM   3340  C   PRO A 207     -20.990 -18.114   7.666  1.00  0.390          C  
ATOM   3341  O   PRO A 207     -21.544 -19.171   7.345  1.00  0.410          O  
ATOM   3342  CB  PRO A 207     -22.412 -16.868   9.372  1.00  0.650          C  
ATOM   3343  CG  PRO A 207     -23.803 -17.448   9.211  1.00  0.650          C  
ATOM   3344  CD  PRO A 207     -24.257 -17.024   7.838  1.00  0.650          C  
ATOM   3345  HA  PRO A 207     -21.231 -15.971   7.771  1.00  0.520          H  
ATOM   3346 1HB  PRO A 207     -21.764 -17.428  10.058  1.00  0.770          H  
ATOM   3347 2HB  PRO A 207     -22.435 -15.834   9.740  1.00  0.770          H  
ATOM   3348 1HG  PRO A 207     -23.779 -18.534   9.279  1.00  0.770          H  
ATOM   3349 2HG  PRO A 207     -24.471 -17.095  10.015  1.00  0.770          H  
ATOM   3350 1HD  PRO A 207     -24.855 -17.850   7.438  1.00  0.770          H  
ATOM   3351 2HD  PRO A 207     -24.810 -16.065   7.866  1.00  0.770          H  
ATOM   3352  N   VAL A 208     -19.681 -17.969   7.772  1.00  0.410          N  
ATOM   3353  CA  VAL A 208     -18.772 -19.073   7.505  1.00  0.410          C  
ATOM   3354  C   VAL A 208     -17.523 -19.067   8.393  1.00  0.430          C  
ATOM   3355  O   VAL A 208     -17.007 -17.999   8.715  1.00  0.500          O  
ATOM   3356  CB  VAL A 208     -18.405 -18.984   5.998  1.00  0.570          C  
ATOM   3357  CG1 VAL A 208     -17.671 -17.679   5.708  1.00  0.570          C  
ATOM   3358  CG2 VAL A 208     -17.565 -20.137   5.549  1.00  0.570          C  
ATOM   3359  H   VAL A 208     -19.334 -17.051   8.068  1.00  0.490          H  
ATOM   3360  HA  VAL A 208     -19.318 -19.994   7.681  1.00  0.490          H  
ATOM   3361  HB  VAL A 208     -19.335 -18.974   5.425  1.00  0.690          H  
ATOM   3362 1HG1 VAL A 208     -17.459 -17.615   4.643  1.00  0.690          H  
ATOM   3363 2HG1 VAL A 208     -18.300 -16.837   5.997  1.00  0.690          H  
ATOM   3364 3HG1 VAL A 208     -16.737 -17.642   6.257  1.00  0.690          H  
ATOM   3365 1HG2 VAL A 208     -17.391 -19.995   4.499  1.00  0.690          H  
ATOM   3366 2HG2 VAL A 208     -16.614 -20.174   6.073  1.00  0.690          H  
ATOM   3367 3HG2 VAL A 208     -18.095 -21.051   5.700  1.00  0.690          H  
ATOM   3368  N   VAL A 209     -16.983 -20.231   8.730  1.00  0.420          N  
ATOM   3369  CA  VAL A 209     -15.710 -20.231   9.434  1.00  0.420          C  
ATOM   3370  C   VAL A 209     -14.650 -20.631   8.434  1.00  0.410          C  
ATOM   3371  O   VAL A 209     -14.771 -21.635   7.732  1.00  0.420          O  
ATOM   3372  CB  VAL A 209     -15.662 -21.143  10.675  1.00  0.590          C  
ATOM   3373  CG1 VAL A 209     -14.274 -21.042  11.342  1.00  0.590          C  
ATOM   3374  CG2 VAL A 209     -16.788 -20.782  11.628  1.00  0.590          C  
ATOM   3375  H   VAL A 209     -17.460 -21.090   8.465  1.00  0.500          H  
ATOM   3376  HA  VAL A 209     -15.476 -19.234   9.744  1.00  0.500          H  
ATOM   3377  HB  VAL A 209     -15.762 -22.134  10.383  1.00  0.710          H  
ATOM   3378 1HG1 VAL A 209     -14.258 -21.701  12.177  1.00  0.710          H  
ATOM   3379 2HG1 VAL A 209     -13.488 -21.335  10.647  1.00  0.710          H  
ATOM   3380 3HG1 VAL A 209     -14.097 -20.019  11.676  1.00  0.710          H  
ATOM   3381 1HG2 VAL A 209     -16.758 -21.432  12.498  1.00  0.710          H  
ATOM   3382 2HG2 VAL A 209     -16.687 -19.768  11.941  1.00  0.710          H  
ATOM   3383 3HG2 VAL A 209     -17.736 -20.902  11.128  1.00  0.710          H  
ATOM   3384  N   VAL A 210     -13.646 -19.789   8.313  1.00  0.410          N  
ATOM   3385  CA  VAL A 210     -12.585 -19.980   7.356  1.00  0.400          C  
ATOM   3386  C   VAL A 210     -11.416 -20.657   8.063  1.00  0.430          C  
ATOM   3387  O   VAL A 210     -11.066 -20.290   9.185  1.00  0.510          O  
ATOM   3388  CB  VAL A 210     -12.217 -18.618   6.739  1.00  0.560          C  
ATOM   3389  CG1 VAL A 210     -11.085 -18.778   5.732  1.00  0.560          C  
ATOM   3390  CG2 VAL A 210     -13.493 -18.006   6.093  1.00  0.560          C  
ATOM   3391  H   VAL A 210     -13.598 -18.972   8.931  1.00  0.490          H  
ATOM   3392  HA  VAL A 210     -12.935 -20.638   6.561  1.00  0.480          H  
ATOM   3393  HB  VAL A 210     -11.858 -17.951   7.529  1.00  0.680          H  
ATOM   3394 1HG1 VAL A 210     -10.832 -17.807   5.314  1.00  0.680          H  
ATOM   3395 2HG1 VAL A 210     -10.205 -19.195   6.224  1.00  0.680          H  
ATOM   3396 3HG1 VAL A 210     -11.409 -19.450   4.931  1.00  0.680          H  
ATOM   3397 1HG2 VAL A 210     -13.258 -17.033   5.668  1.00  0.680          H  
ATOM   3398 2HG2 VAL A 210     -13.860 -18.658   5.317  1.00  0.680          H  
ATOM   3399 3HG2 VAL A 210     -14.268 -17.885   6.851  1.00  0.680          H  
ATOM   3400  N   CYS A 211     -10.838 -21.667   7.436  1.00  0.410          N  
ATOM   3401  CA  CYS A 211      -9.727 -22.408   8.016  1.00  0.440          C  
ATOM   3402  C   CYS A 211      -8.768 -22.946   6.964  1.00  0.430          C  
ATOM   3403  O   CYS A 211      -9.126 -23.071   5.799  1.00  0.410          O  
ATOM   3404  CB  CYS A 211     -10.303 -23.558   8.855  1.00  0.600          C  
ATOM   3405  SG  CYS A 211     -11.522 -24.678   7.966  1.00  0.600          S  
ATOM   3406  H   CYS A 211     -11.203 -21.955   6.532  1.00  0.490          H  
ATOM   3407  HA  CYS A 211      -9.172 -21.739   8.674  1.00  0.530          H  
ATOM   3408 1HB  CYS A 211      -9.486 -24.177   9.224  1.00  0.720          H  
ATOM   3409 2HB  CYS A 211     -10.807 -23.139   9.724  1.00  0.720          H  
ATOM   3410  N   ARG A 212      -7.546 -23.304   7.351  1.00  0.450          N  
ATOM   3411  CA  ARG A 212      -6.657 -23.941   6.384  1.00  0.440          C  
ATOM   3412  C   ARG A 212      -6.195 -25.271   6.928  1.00  0.460          C  
ATOM   3413  O   ARG A 212      -5.894 -25.400   8.121  1.00  0.520          O  
ATOM   3414  CB  ARG A 212      -5.451 -23.072   6.089  1.00  0.620          C  
ATOM   3415  CG  ARG A 212      -5.732 -21.767   5.405  1.00  0.620          C  
ATOM   3416  CD  ARG A 212      -4.486 -20.979   5.210  1.00  0.620          C  
ATOM   3417  NE  ARG A 212      -4.754 -19.662   4.635  1.00  0.620          N  
ATOM   3418  CZ  ARG A 212      -4.871 -19.380   3.317  1.00  0.620          C  
ATOM   3419  NH1 ARG A 212      -4.756 -20.327   2.407  1.00  0.620          N  
ATOM   3420  NH2 ARG A 212      -5.108 -18.134   2.943  1.00  0.620          N  
ATOM   3421  H   ARG A 212      -7.213 -23.119   8.301  1.00  0.540          H  
ATOM   3422  HA  ARG A 212      -7.197 -24.125   5.456  1.00  0.530          H  
ATOM   3423 1HB  ARG A 212      -4.991 -22.833   7.007  1.00  0.740          H  
ATOM   3424 2HB  ARG A 212      -4.733 -23.631   5.488  1.00  0.740          H  
ATOM   3425 1HG  ARG A 212      -6.168 -21.976   4.432  1.00  0.740          H  
ATOM   3426 2HG  ARG A 212      -6.428 -21.176   6.002  1.00  0.740          H  
ATOM   3427 1HD  ARG A 212      -4.009 -20.829   6.186  1.00  0.740          H  
ATOM   3428 2HD  ARG A 212      -3.799 -21.516   4.561  1.00  0.740          H  
ATOM   3429  HE  ARG A 212      -4.844 -18.887   5.287  1.00  0.740          H  
ATOM   3430 1HH1 ARG A 212      -4.577 -21.281   2.683  1.00  0.740          H  
ATOM   3431 2HH1 ARG A 212      -4.846 -20.104   1.426  1.00  0.740          H  
ATOM   3432 1HH2 ARG A 212      -5.195 -17.406   3.641  1.00  0.740          H  
ATOM   3433 2HH2 ARG A 212      -5.199 -17.905   1.964  1.00  0.740          H  
ATOM   3434  N   GLU A 213      -6.129 -26.266   6.058  1.00  0.440          N  
ATOM   3435  CA  GLU A 213      -5.704 -27.580   6.505  1.00  0.520          C  
ATOM   3436  C   GLU A 213      -4.240 -27.869   6.175  1.00  0.540          C  
ATOM   3437  O   GLU A 213      -3.828 -27.903   5.009  1.00  0.530          O  
ATOM   3438  CB  GLU A 213      -6.591 -28.631   5.908  1.00  0.700          C  
ATOM   3439  CG  GLU A 213      -6.260 -29.966   6.381  1.00  0.700          C  
ATOM   3440  CD  GLU A 213      -7.034 -30.921   5.765  1.00  0.700          C  
ATOM   3441  OE1 GLU A 213      -7.145 -30.841   4.574  1.00  0.700          O  
ATOM   3442  OE2 GLU A 213      -7.535 -31.796   6.431  1.00  0.700          O  
ATOM   3443  H   GLU A 213      -6.390 -26.102   5.076  1.00  0.530          H  
ATOM   3444  HA  GLU A 213      -5.815 -27.629   7.591  1.00  0.620          H  
ATOM   3445 1HB  GLU A 213      -7.626 -28.422   6.155  1.00  0.840          H  
ATOM   3446 2HB  GLU A 213      -6.504 -28.602   4.829  1.00  0.840          H  
ATOM   3447 1HG  GLU A 213      -5.229 -30.166   6.153  1.00  0.840          H  
ATOM   3448 2HG  GLU A 213      -6.392 -30.014   7.465  1.00  0.840          H  
ATOM   3449  N   LYS A 214      -3.443 -28.109   7.208  1.00  0.590          N  
ATOM   3450  CA  LYS A 214      -2.010 -28.318   7.016  1.00  0.650          C  
ATOM   3451  C   LYS A 214      -1.626 -29.513   6.146  1.00  0.640          C  
ATOM   3452  O   LYS A 214      -0.626 -29.458   5.435  1.00  0.650          O  
ATOM   3453  CB  LYS A 214      -1.305 -28.398   8.356  1.00  0.890          C  
ATOM   3454  CG  LYS A 214      -1.212 -27.051   9.059  1.00  0.890          C  
ATOM   3455  CD  LYS A 214      -0.327 -27.116  10.293  1.00  0.890          C  
ATOM   3456  CE  LYS A 214      -1.063 -27.774  11.422  1.00  0.890          C  
ATOM   3457  NZ  LYS A 214      -0.329 -27.742  12.697  1.00  0.890          N  
ATOM   3458  H   LYS A 214      -3.846 -28.130   8.154  1.00  0.710          H  
ATOM   3459  HA  LYS A 214      -1.626 -27.431   6.511  1.00  0.780          H  
ATOM   3460 1HB  LYS A 214      -1.851 -29.090   8.994  1.00  1.060          H  
ATOM   3461 2HB  LYS A 214      -0.299 -28.793   8.217  1.00  1.060          H  
ATOM   3462 1HG  LYS A 214      -0.814 -26.307   8.371  1.00  1.060          H  
ATOM   3463 2HG  LYS A 214      -2.217 -26.741   9.352  1.00  1.060          H  
ATOM   3464 1HD  LYS A 214       0.568 -27.694  10.071  1.00  1.060          H  
ATOM   3465 2HD  LYS A 214      -0.028 -26.118  10.590  1.00  1.060          H  
ATOM   3466 1HE  LYS A 214      -2.020 -27.271  11.560  1.00  1.060          H  
ATOM   3467 2HE  LYS A 214      -1.248 -28.812  11.172  1.00  1.060          H  
ATOM   3468 1HZ  LYS A 214      -0.953 -28.221  13.359  1.00  1.060          H  
ATOM   3469 2HZ  LYS A 214       0.544 -28.236  12.616  1.00  1.060          H  
ATOM   3470 3HZ  LYS A 214      -0.159 -26.797  12.999  1.00  1.060          H  
ATOM   3471  N   GLN A 215      -2.395 -30.595   6.191  1.00  0.640          N  
ATOM   3472  CA  GLN A 215      -2.055 -31.782   5.408  1.00  0.630          C  
ATOM   3473  C   GLN A 215      -2.370 -31.665   3.915  1.00  0.580          C  
ATOM   3474  O   GLN A 215      -2.017 -32.564   3.150  1.00  0.600          O  
ATOM   3475  CB  GLN A 215      -2.737 -33.051   5.939  1.00  0.890          C  
ATOM   3476  CG  GLN A 215      -4.232 -33.096   5.737  1.00  0.890          C  
ATOM   3477  CD  GLN A 215      -4.853 -34.367   6.190  1.00  0.890          C  
ATOM   3478  OE1 GLN A 215      -4.197 -35.410   6.267  1.00  0.890          O  
ATOM   3479  NE2 GLN A 215      -6.135 -34.310   6.489  1.00  0.890          N  
ATOM   3480  H   GLN A 215      -3.200 -30.596   6.798  1.00  0.770          H  
ATOM   3481  HA  GLN A 215      -0.979 -31.934   5.495  1.00  0.760          H  
ATOM   3482 1HB  GLN A 215      -2.306 -33.922   5.445  1.00  1.060          H  
ATOM   3483 2HB  GLN A 215      -2.541 -33.149   7.005  1.00  1.060          H  
ATOM   3484 1HG  GLN A 215      -4.654 -32.325   6.338  1.00  1.060          H  
ATOM   3485 2HG  GLN A 215      -4.491 -32.944   4.691  1.00  1.060          H  
ATOM   3486 1HE2 GLN A 215      -6.615 -35.128   6.792  1.00  1.060          H  
ATOM   3487 2HE2 GLN A 215      -6.653 -33.426   6.412  1.00  1.060          H  
ATOM   3488  N   SER A 216      -3.110 -30.635   3.502  1.00  0.540          N  
ATOM   3489  CA  SER A 216      -3.491 -30.530   2.099  1.00  0.510          C  
ATOM   3490  C   SER A 216      -3.113 -29.191   1.471  1.00  0.490          C  
ATOM   3491  O   SER A 216      -2.898 -29.101   0.261  1.00  0.470          O  
ATOM   3492  CB  SER A 216      -4.979 -30.688   2.020  1.00  0.730          C  
ATOM   3493  OG  SER A 216      -5.587 -29.606   2.659  1.00  0.730          O  
ATOM   3494  H   SER A 216      -3.372 -29.894   4.150  1.00  0.650          H  
ATOM   3495  HA  SER A 216      -3.000 -31.324   1.539  1.00  0.610          H  
ATOM   3496 1HB  SER A 216      -5.311 -30.767   0.990  1.00  0.870          H  
ATOM   3497 2HB  SER A 216      -5.261 -31.607   2.531  1.00  0.870          H  
ATOM   3498  HG  SER A 216      -6.328 -29.989   3.192  1.00  0.870          H  
ATOM   3499  N   GLY A 217      -3.020 -28.137   2.289  1.00  0.490          N  
ATOM   3500  CA  GLY A 217      -2.756 -26.789   1.808  1.00  0.500          C  
ATOM   3501  C   GLY A 217      -4.031 -26.112   1.313  1.00  0.460          C  
ATOM   3502  O   GLY A 217      -3.993 -24.989   0.801  1.00  0.540          O  
ATOM   3503  H   GLY A 217      -3.195 -28.237   3.286  1.00  0.590          H  
ATOM   3504 1HA  GLY A 217      -2.322 -26.204   2.618  1.00  0.600          H  
ATOM   3505 2HA  GLY A 217      -2.021 -26.827   1.006  1.00  0.600          H  
ATOM   3506  N   LEU A 218      -5.158 -26.797   1.459  1.00  0.390          N  
ATOM   3507  CA  LEU A 218      -6.420 -26.286   0.987  1.00  0.360          C  
ATOM   3508  C   LEU A 218      -7.075 -25.368   1.994  1.00  0.350          C  
ATOM   3509  O   LEU A 218      -6.951 -25.537   3.215  1.00  0.380          O  
ATOM   3510  CB  LEU A 218      -7.350 -27.456   0.646  1.00  0.520          C  
ATOM   3511  CG  LEU A 218      -6.853 -28.430  -0.477  1.00  0.520          C  
ATOM   3512  CD1 LEU A 218      -7.822 -29.605  -0.605  1.00  0.520          C  
ATOM   3513  CD2 LEU A 218      -6.762 -27.702  -1.786  1.00  0.520          C  
ATOM   3514  H   LEU A 218      -5.130 -27.712   1.907  1.00  0.470          H  
ATOM   3515  HA  LEU A 218      -6.240 -25.695   0.094  1.00  0.430          H  
ATOM   3516 1HB  LEU A 218      -7.514 -28.040   1.552  1.00  0.620          H  
ATOM   3517 2HB  LEU A 218      -8.296 -27.042   0.329  1.00  0.620          H  
ATOM   3518  HG  LEU A 218      -5.872 -28.819  -0.217  1.00  0.620          H  
ATOM   3519 1HD1 LEU A 218      -7.471 -30.291  -1.377  1.00  0.620          H  
ATOM   3520 2HD1 LEU A 218      -7.864 -30.120   0.331  1.00  0.620          H  
ATOM   3521 3HD1 LEU A 218      -8.809 -29.242  -0.868  1.00  0.620          H  
ATOM   3522 1HD2 LEU A 218      -6.421 -28.396  -2.555  1.00  0.620          H  
ATOM   3523 2HD2 LEU A 218      -7.746 -27.310  -2.053  1.00  0.620          H  
ATOM   3524 3HD2 LEU A 218      -6.052 -26.883  -1.722  1.00  0.620          H  
ATOM   3525  N   LEU A 219      -7.797 -24.393   1.460  1.00  0.330          N  
ATOM   3526  CA  LEU A 219      -8.554 -23.463   2.266  1.00  0.340          C  
ATOM   3527  C   LEU A 219      -9.955 -24.011   2.414  1.00  0.320          C  
ATOM   3528  O   LEU A 219     -10.604 -24.325   1.411  1.00  0.320          O  
ATOM   3529  CB  LEU A 219      -8.587 -22.086   1.575  1.00  0.470          C  
ATOM   3530  CG  LEU A 219      -9.340 -20.928   2.289  1.00  0.470          C  
ATOM   3531  CD1 LEU A 219      -8.633 -20.561   3.568  1.00  0.470          C  
ATOM   3532  CD2 LEU A 219      -9.386 -19.736   1.372  1.00  0.470          C  
ATOM   3533  H   LEU A 219      -7.832 -24.306   0.451  1.00  0.400          H  
ATOM   3534  HA  LEU A 219      -8.097 -23.388   3.251  1.00  0.410          H  
ATOM   3535 1HB  LEU A 219      -7.561 -21.761   1.425  1.00  0.570          H  
ATOM   3536 2HB  LEU A 219      -9.050 -22.210   0.590  1.00  0.570          H  
ATOM   3537  HG  LEU A 219     -10.359 -21.240   2.535  1.00  0.570          H  
ATOM   3538 1HD1 LEU A 219      -9.152 -19.754   4.046  1.00  0.570          H  
ATOM   3539 2HD1 LEU A 219      -8.605 -21.393   4.228  1.00  0.570          H  
ATOM   3540 3HD1 LEU A 219      -7.627 -20.248   3.342  1.00  0.570          H  
ATOM   3541 1HD2 LEU A 219      -9.913 -18.918   1.860  1.00  0.570          H  
ATOM   3542 2HD2 LEU A 219      -8.372 -19.420   1.131  1.00  0.570          H  
ATOM   3543 3HD2 LEU A 219      -9.913 -20.010   0.447  1.00  0.570          H  
ATOM   3544  N   CYS A 220     -10.375 -24.187   3.649  1.00  0.330          N  
ATOM   3545  CA  CYS A 220     -11.679 -24.702   3.968  1.00  0.360          C  
ATOM   3546  C   CYS A 220     -12.606 -23.634   4.482  1.00  0.350          C  
ATOM   3547  O   CYS A 220     -12.227 -22.694   5.183  1.00  0.410          O  
ATOM   3548  CB  CYS A 220     -11.556 -25.928   4.912  1.00  0.490          C  
ATOM   3549  SG  CYS A 220     -10.545 -25.781   6.528  1.00  0.490          S  
ATOM   3550  H   CYS A 220      -9.775 -23.903   4.412  1.00  0.400          H  
ATOM   3551  HA  CYS A 220     -12.126 -25.066   3.051  1.00  0.430          H  
ATOM   3552 1HB  CYS A 220     -12.563 -26.244   5.191  1.00  0.590          H  
ATOM   3553 2HB  CYS A 220     -11.125 -26.751   4.344  1.00  0.590          H  
ATOM   3554  N   LYS A 221     -13.863 -23.790   4.133  1.00  0.360          N  
ATOM   3555  CA  LYS A 221     -14.884 -22.871   4.563  1.00  0.360          C  
ATOM   3556  C   LYS A 221     -16.105 -23.637   5.021  1.00  0.350          C  
ATOM   3557  O   LYS A 221     -16.702 -24.383   4.238  1.00  0.360          O  
ATOM   3558  CB  LYS A 221     -15.186 -21.928   3.394  1.00  0.500          C  
ATOM   3559  CG  LYS A 221     -14.026 -20.982   3.033  1.00  0.500          C  
ATOM   3560  CD  LYS A 221     -14.387 -20.057   1.891  1.00  0.500          C  
ATOM   3561  CE  LYS A 221     -13.249 -19.083   1.580  1.00  0.500          C  
ATOM   3562  NZ  LYS A 221     -13.523 -18.296   0.335  1.00  0.500          N  
ATOM   3563  H   LYS A 221     -14.114 -24.574   3.521  1.00  0.430          H  
ATOM   3564  HA  LYS A 221     -14.511 -22.294   5.406  1.00  0.430          H  
ATOM   3565 1HB  LYS A 221     -15.381 -22.535   2.504  1.00  0.600          H  
ATOM   3566 2HB  LYS A 221     -16.053 -21.368   3.581  1.00  0.600          H  
ATOM   3567 1HG  LYS A 221     -13.738 -20.415   3.904  1.00  0.600          H  
ATOM   3568 2HG  LYS A 221     -13.165 -21.565   2.711  1.00  0.600          H  
ATOM   3569 1HD  LYS A 221     -14.598 -20.648   0.994  1.00  0.600          H  
ATOM   3570 2HD  LYS A 221     -15.281 -19.487   2.150  1.00  0.600          H  
ATOM   3571 1HE  LYS A 221     -13.139 -18.398   2.421  1.00  0.600          H  
ATOM   3572 2HE  LYS A 221     -12.323 -19.634   1.448  1.00  0.600          H  
ATOM   3573 1HZ  LYS A 221     -12.772 -17.658   0.139  1.00  0.600          H  
ATOM   3574 2HZ  LYS A 221     -13.597 -18.972  -0.444  1.00  0.600          H  
ATOM   3575 3HZ  LYS A 221     -14.387 -17.785   0.433  1.00  0.600          H  
ATOM   3576  N   VAL A 222     -16.488 -23.450   6.281  1.00  0.350          N  
ATOM   3577  CA  VAL A 222     -17.631 -24.181   6.816  1.00  0.370          C  
ATOM   3578  C   VAL A 222     -18.782 -23.252   7.139  1.00  0.380          C  
ATOM   3579  O   VAL A 222     -18.625 -22.240   7.815  1.00  0.450          O  
ATOM   3580  CB  VAL A 222     -17.258 -25.024   8.073  1.00  0.510          C  
ATOM   3581  CG1 VAL A 222     -16.351 -26.146   7.737  1.00  0.510          C  
ATOM   3582  CG2 VAL A 222     -16.588 -24.212   9.065  1.00  0.510          C  
ATOM   3583  H   VAL A 222     -15.948 -22.805   6.865  1.00  0.420          H  
ATOM   3584  HA  VAL A 222     -17.959 -24.878   6.060  1.00  0.440          H  
ATOM   3585  HB  VAL A 222     -18.163 -25.440   8.484  1.00  0.610          H  
ATOM   3586 1HG1 VAL A 222     -16.133 -26.712   8.634  1.00  0.610          H  
ATOM   3587 2HG1 VAL A 222     -16.842 -26.762   7.056  1.00  0.610          H  
ATOM   3588 3HG1 VAL A 222     -15.424 -25.759   7.306  1.00  0.610          H  
ATOM   3589 1HG2 VAL A 222     -16.345 -24.831   9.906  1.00  0.610          H  
ATOM   3590 2HG2 VAL A 222     -15.669 -23.809   8.651  1.00  0.610          H  
ATOM   3591 3HG2 VAL A 222     -17.239 -23.412   9.375  1.00  0.610          H  
ATOM   3592  N   SER A 223     -19.950 -23.619   6.682  1.00  0.380          N  
ATOM   3593  CA  SER A 223     -21.157 -22.839   6.916  1.00  0.420          C  
ATOM   3594  C   SER A 223     -22.181 -23.817   7.417  1.00  0.370          C  
ATOM   3595  O   SER A 223     -21.876 -25.005   7.496  1.00  0.410          O  
ATOM   3596  CB  SER A 223     -21.603 -22.120   5.658  1.00  0.570          C  
ATOM   3597  OG  SER A 223     -21.991 -23.021   4.658  1.00  0.570          O  
ATOM   3598  H   SER A 223     -19.994 -24.474   6.114  1.00  0.460          H  
ATOM   3599  HA  SER A 223     -20.974 -22.095   7.691  1.00  0.500          H  
ATOM   3600 1HB  SER A 223     -22.433 -21.459   5.899  1.00  0.690          H  
ATOM   3601 2HB  SER A 223     -20.788 -21.493   5.294  1.00  0.690          H  
ATOM   3602  HG  SER A 223     -22.283 -22.475   3.923  1.00  0.690          H  
ATOM   3603  N   ALA A 224     -23.363 -23.365   7.810  1.00  0.420          N  
ATOM   3604  CA  ALA A 224     -24.304 -24.336   8.345  1.00  0.410          C  
ATOM   3605  C   ALA A 224     -25.727 -24.086   7.874  1.00  0.400          C  
ATOM   3606  O   ALA A 224     -26.215 -22.950   7.850  1.00  0.410          O  
ATOM   3607  CB  ALA A 224     -24.223 -24.300   9.869  1.00  0.580          C  
ATOM   3608  H   ALA A 224     -23.595 -22.387   7.725  1.00  0.500          H  
ATOM   3609  HA  ALA A 224     -24.016 -25.324   7.990  1.00  0.490          H  
ATOM   3610 1HB  ALA A 224     -24.868 -25.056  10.261  1.00  0.690          H  
ATOM   3611 2HB  ALA A 224     -23.205 -24.498  10.190  1.00  0.690          H  
ATOM   3612 3HB  ALA A 224     -24.521 -23.326  10.235  1.00  0.690          H  
ATOM   3613  N   GLY A 225     -26.392 -25.183   7.504  1.00  0.440          N  
ATOM   3614  CA  GLY A 225     -27.777 -25.171   7.036  1.00  0.460          C  
ATOM   3615  C   GLY A 225     -27.971 -24.599   5.618  1.00  0.470          C  
ATOM   3616  O   GLY A 225     -29.088 -24.195   5.263  1.00  0.470          O  
ATOM   3617  H   GLY A 225     -25.903 -26.079   7.609  1.00  0.530          H  
ATOM   3618 1HA  GLY A 225     -28.155 -26.193   7.060  1.00  0.550          H  
ATOM   3619 2HA  GLY A 225     -28.381 -24.601   7.740  1.00  0.550          H  
ATOM   3620  N   ASN A 226     -26.921 -24.553   4.787  1.00  0.470          N  
ATOM   3621  CA  ASN A 226     -27.063 -23.922   3.473  1.00  0.460          C  
ATOM   3622  C   ASN A 226     -27.579 -24.888   2.418  1.00  0.430          C  
ATOM   3623  O   ASN A 226     -26.863 -25.304   1.491  1.00  0.400          O  
ATOM   3624  CB  ASN A 226     -25.778 -23.252   3.024  1.00  0.650          C  
ATOM   3625  CG  ASN A 226     -26.013 -22.326   1.831  1.00  0.650          C  
ATOM   3626  OD1 ASN A 226     -27.085 -22.353   1.186  1.00  0.650          O  
ATOM   3627  ND2 ASN A 226     -25.042 -21.497   1.528  1.00  0.650          N  
ATOM   3628  H   ASN A 226     -26.027 -24.991   5.042  1.00  0.560          H  
ATOM   3629  HA  ASN A 226     -27.810 -23.133   3.562  1.00  0.550          H  
ATOM   3630 1HB  ASN A 226     -25.360 -22.675   3.850  1.00  0.780          H  
ATOM   3631 2HB  ASN A 226     -25.043 -24.017   2.752  1.00  0.780          H  
ATOM   3632 1HD2 ASN A 226     -25.145 -20.863   0.758  1.00  0.780          H  
ATOM   3633 2HD2 ASN A 226     -24.194 -21.501   2.044  1.00  0.780          H  
ATOM   3634  N   GLU A 227     -28.861 -25.182   2.553  1.00  0.440          N  
ATOM   3635  CA  GLU A 227     -29.537 -26.120   1.679  1.00  0.430          C  
ATOM   3636  C   GLU A 227     -29.554 -25.599   0.255  1.00  0.390          C  
ATOM   3637  O   GLU A 227     -29.442 -26.379  -0.692  1.00  0.360          O  
ATOM   3638  CB  GLU A 227     -30.960 -26.384   2.170  1.00  0.610          C  
ATOM   3639  CG  GLU A 227     -31.736 -27.448   1.385  1.00  0.610          C  
ATOM   3640  CD  GLU A 227     -31.131 -28.831   1.474  1.00  0.610          C  
ATOM   3641  OE1 GLU A 227     -30.324 -29.053   2.348  1.00  0.610          O  
ATOM   3642  OE2 GLU A 227     -31.482 -29.675   0.687  1.00  0.610          O  
ATOM   3643  H   GLU A 227     -29.318 -24.773   3.373  1.00  0.530          H  
ATOM   3644  HA  GLU A 227     -28.985 -27.060   1.690  1.00  0.520          H  
ATOM   3645 1HB  GLU A 227     -30.930 -26.692   3.215  1.00  0.730          H  
ATOM   3646 2HB  GLU A 227     -31.537 -25.456   2.122  1.00  0.730          H  
ATOM   3647 1HG  GLU A 227     -32.725 -27.498   1.806  1.00  0.730          H  
ATOM   3648 2HG  GLU A 227     -31.829 -27.149   0.340  1.00  0.730          H  
ATOM   3649  N   ASN A 228     -29.705 -24.282   0.086  1.00  0.410          N  
ATOM   3650  CA  ASN A 228     -29.772 -23.752  -1.262  1.00  0.410          C  
ATOM   3651  C   ASN A 228     -28.480 -23.990  -2.010  1.00  0.360          C  
ATOM   3652  O   ASN A 228     -28.519 -24.333  -3.190  1.00  0.380          O  
ATOM   3653  CB  ASN A 228     -30.127 -22.286  -1.258  1.00  0.570          C  
ATOM   3654  CG  ASN A 228     -31.575 -22.040  -0.929  1.00  0.570          C  
ATOM   3655  OD1 ASN A 228     -32.435 -22.926  -1.041  1.00  0.570          O  
ATOM   3656  ND2 ASN A 228     -31.858 -20.836  -0.524  1.00  0.570          N  
ATOM   3657  H   ASN A 228     -29.782 -23.674   0.889  1.00  0.490          H  
ATOM   3658  HA  ASN A 228     -30.548 -24.282  -1.799  1.00  0.490          H  
ATOM   3659 1HB  ASN A 228     -29.504 -21.765  -0.528  1.00  0.690          H  
ATOM   3660 2HB  ASN A 228     -29.912 -21.857  -2.238  1.00  0.690          H  
ATOM   3661 1HD2 ASN A 228     -32.800 -20.588  -0.289  1.00  0.690          H  
ATOM   3662 2HD2 ASN A 228     -31.135 -20.149  -0.451  1.00  0.690          H  
ATOM   3663  N   ALA A 229     -27.330 -23.829  -1.345  1.00  0.350          N  
ATOM   3664  CA  ALA A 229     -26.066 -24.090  -2.019  1.00  0.330          C  
ATOM   3665  C   ALA A 229     -25.960 -25.546  -2.429  1.00  0.330          C  
ATOM   3666  O   ALA A 229     -25.436 -25.868  -3.504  1.00  0.320          O  
ATOM   3667  CB  ALA A 229     -24.901 -23.735  -1.140  1.00  0.470          C  
ATOM   3668  H   ALA A 229     -27.336 -23.483  -0.383  1.00  0.420          H  
ATOM   3669  HA  ALA A 229     -26.031 -23.479  -2.920  1.00  0.400          H  
ATOM   3670 1HB  ALA A 229     -23.995 -23.918  -1.687  1.00  0.560          H  
ATOM   3671 2HB  ALA A 229     -24.961 -22.692  -0.885  1.00  0.560          H  
ATOM   3672 3HB  ALA A 229     -24.919 -24.344  -0.235  1.00  0.560          H  
ATOM   3673  N   CYS A 230     -26.449 -26.442  -1.577  1.00  0.360          N  
ATOM   3674  CA  CYS A 230     -26.376 -27.852  -1.908  1.00  0.410          C  
ATOM   3675  C   CYS A 230     -27.246 -28.137  -3.145  1.00  0.360          C  
ATOM   3676  O   CYS A 230     -26.840 -28.886  -4.044  1.00  0.360          O  
ATOM   3677  CB  CYS A 230     -26.785 -28.680  -0.700  1.00  0.550          C  
ATOM   3678  SG  CYS A 230     -25.561 -28.562   0.654  1.00  0.550          S  
ATOM   3679  H   CYS A 230     -26.821 -26.117  -0.676  1.00  0.430          H  
ATOM   3680  HA  CYS A 230     -25.342 -28.098  -2.144  1.00  0.490          H  
ATOM   3681 1HB  CYS A 230     -27.754 -28.345  -0.323  1.00  0.660          H  
ATOM   3682 2HB  CYS A 230     -26.881 -29.724  -0.985  1.00  0.660          H  
ATOM   3683  HG  CYS A 230     -25.902 -27.317   1.046  1.00  0.660          H  
ATOM   3684  N   LEU A 231     -28.417 -27.495  -3.219  1.00  0.370          N  
ATOM   3685  CA  LEU A 231     -29.290 -27.649  -4.376  1.00  0.390          C  
ATOM   3686  C   LEU A 231     -28.667 -27.093  -5.656  1.00  0.330          C  
ATOM   3687  O   LEU A 231     -28.753 -27.747  -6.702  1.00  0.350          O  
ATOM   3688  CB  LEU A 231     -30.608 -26.922  -4.138  1.00  0.540          C  
ATOM   3689  CG  LEU A 231     -31.558 -27.498  -3.095  1.00  0.540          C  
ATOM   3690  CD1 LEU A 231     -32.619 -26.491  -2.838  1.00  0.540          C  
ATOM   3691  CD2 LEU A 231     -32.198 -28.782  -3.621  1.00  0.540          C  
ATOM   3692  H   LEU A 231     -28.722 -26.933  -2.416  1.00  0.440          H  
ATOM   3693  HA  LEU A 231     -29.469 -28.708  -4.528  1.00  0.470          H  
ATOM   3694 1HB  LEU A 231     -30.389 -25.896  -3.863  1.00  0.650          H  
ATOM   3695 2HB  LEU A 231     -31.140 -26.908  -5.071  1.00  0.650          H  
ATOM   3696  HG  LEU A 231     -31.026 -27.702  -2.163  1.00  0.650          H  
ATOM   3697 1HD1 LEU A 231     -33.318 -26.881  -2.100  1.00  0.650          H  
ATOM   3698 2HD1 LEU A 231     -32.190 -25.577  -2.466  1.00  0.650          H  
ATOM   3699 3HD1 LEU A 231     -33.118 -26.298  -3.767  1.00  0.650          H  
ATOM   3700 1HD2 LEU A 231     -32.895 -29.166  -2.874  1.00  0.650          H  
ATOM   3701 2HD2 LEU A 231     -32.737 -28.573  -4.547  1.00  0.650          H  
ATOM   3702 3HD2 LEU A 231     -31.438 -29.531  -3.813  1.00  0.650          H  
ATOM   3703  N   THR A 232     -27.994 -25.921  -5.575  1.00  0.290          N  
ATOM   3704  CA  THR A 232     -27.361 -25.336  -6.762  1.00  0.280          C  
ATOM   3705  C   THR A 232     -26.231 -26.211  -7.225  1.00  0.230          C  
ATOM   3706  O   THR A 232     -26.001 -26.349  -8.429  1.00  0.230          O  
ATOM   3707  CB  THR A 232     -26.785 -23.910  -6.531  1.00  0.400          C  
ATOM   3708  OG1 THR A 232     -25.818 -23.928  -5.483  1.00  0.400          O  
ATOM   3709  CG2 THR A 232     -27.856 -22.950  -6.204  1.00  0.400          C  
ATOM   3710  H   THR A 232     -27.978 -25.404  -4.689  1.00  0.350          H  
ATOM   3711  HA  THR A 232     -28.092 -25.284  -7.556  1.00  0.340          H  
ATOM   3712  HB  THR A 232     -26.296 -23.577  -7.433  1.00  0.480          H  
ATOM   3713  HG1 THR A 232     -24.960 -24.173  -5.831  1.00  0.480          H  
ATOM   3714 1HG2 THR A 232     -27.425 -21.963  -6.059  1.00  0.480          H  
ATOM   3715 2HG2 THR A 232     -28.524 -22.925  -7.028  1.00  0.480          H  
ATOM   3716 3HG2 THR A 232     -28.377 -23.245  -5.313  1.00  0.480          H  
ATOM   3717  N   THR A 233     -25.543 -26.829  -6.278  1.00  0.220          N  
ATOM   3718  CA  THR A 233     -24.449 -27.712  -6.595  1.00  0.210          C  
ATOM   3719  C   THR A 233     -24.961 -28.895  -7.399  1.00  0.220          C  
ATOM   3720  O   THR A 233     -24.382 -29.227  -8.440  1.00  0.220          O  
ATOM   3721  CB  THR A 233     -23.768 -28.201  -5.316  1.00  0.300          C  
ATOM   3722  OG1 THR A 233     -23.236 -27.075  -4.599  1.00  0.300          O  
ATOM   3723  CG2 THR A 233     -22.659 -29.139  -5.648  1.00  0.300          C  
ATOM   3724  H   THR A 233     -25.762 -26.618  -5.300  1.00  0.260          H  
ATOM   3725  HA  THR A 233     -23.722 -27.171  -7.198  1.00  0.250          H  
ATOM   3726  HB  THR A 233     -24.487 -28.711  -4.692  1.00  0.360          H  
ATOM   3727  HG1 THR A 233     -23.992 -26.562  -4.206  1.00  0.360          H  
ATOM   3728 1HG2 THR A 233     -22.222 -29.453  -4.725  1.00  0.360          H  
ATOM   3729 2HG2 THR A 233     -23.031 -30.011  -6.184  1.00  0.360          H  
ATOM   3730 3HG2 THR A 233     -21.914 -28.632  -6.260  1.00  0.360          H  
ATOM   3731  N   LYS A 234     -26.056 -29.524  -6.932  1.00  0.230          N  
ATOM   3732  CA  LYS A 234     -26.648 -30.668  -7.625  1.00  0.250          C  
ATOM   3733  C   LYS A 234     -27.085 -30.279  -9.033  1.00  0.250          C  
ATOM   3734  O   LYS A 234     -26.873 -31.035  -9.988  1.00  0.270          O  
ATOM   3735  CB  LYS A 234     -27.835 -31.227  -6.838  1.00  0.340          C  
ATOM   3736  CG  LYS A 234     -27.458 -31.958  -5.549  1.00  0.340          C  
ATOM   3737  CD  LYS A 234     -28.701 -32.455  -4.800  1.00  0.340          C  
ATOM   3738  CE  LYS A 234     -28.322 -33.181  -3.513  1.00  0.340          C  
ATOM   3739  NZ  LYS A 234     -29.525 -33.651  -2.757  1.00  0.340          N  
ATOM   3740  H   LYS A 234     -26.454 -29.211  -6.039  1.00  0.280          H  
ATOM   3741  HA  LYS A 234     -25.892 -31.448  -7.709  1.00  0.300          H  
ATOM   3742 1HB  LYS A 234     -28.502 -30.404  -6.570  1.00  0.410          H  
ATOM   3743 2HB  LYS A 234     -28.401 -31.911  -7.470  1.00  0.410          H  
ATOM   3744 1HG  LYS A 234     -26.820 -32.807  -5.792  1.00  0.410          H  
ATOM   3745 2HG  LYS A 234     -26.898 -31.284  -4.906  1.00  0.410          H  
ATOM   3746 1HD  LYS A 234     -29.334 -31.601  -4.551  1.00  0.410          H  
ATOM   3747 2HD  LYS A 234     -29.266 -33.133  -5.439  1.00  0.410          H  
ATOM   3748 1HE  LYS A 234     -27.703 -34.042  -3.760  1.00  0.410          H  
ATOM   3749 2HE  LYS A 234     -27.749 -32.504  -2.878  1.00  0.410          H  
ATOM   3750 1HZ  LYS A 234     -29.229 -34.127  -1.917  1.00  0.410          H  
ATOM   3751 2HZ  LYS A 234     -30.104 -32.859  -2.508  1.00  0.410          H  
ATOM   3752 3HZ  LYS A 234     -30.058 -34.289  -3.332  1.00  0.410          H  
ATOM   3753  N   HIS A 235     -27.649 -29.082  -9.164  1.00  0.260          N  
ATOM   3754  CA  HIS A 235     -28.062 -28.557 -10.449  1.00  0.290          C  
ATOM   3755  C   HIS A 235     -26.916 -28.442 -11.436  1.00  0.260          C  
ATOM   3756  O   HIS A 235     -26.987 -28.940 -12.571  1.00  0.290          O  
ATOM   3757  CB  HIS A 235     -28.678 -27.182 -10.269  1.00  0.390          C  
ATOM   3758  CG  HIS A 235     -28.815 -26.538 -11.500  1.00  0.390          C  
ATOM   3759  ND1 HIS A 235     -29.654 -26.984 -12.442  1.00  0.390          N  
ATOM   3760  CD2 HIS A 235     -28.200 -25.452 -12.000  1.00  0.390          C  
ATOM   3761  CE1 HIS A 235     -29.534 -26.220 -13.507  1.00  0.390          C  
ATOM   3762  NE2 HIS A 235     -28.666 -25.279 -13.246  1.00  0.390          N  
ATOM   3763  H   HIS A 235     -27.854 -28.532  -8.323  1.00  0.310          H  
ATOM   3764  HA  HIS A 235     -28.818 -29.215 -10.876  1.00  0.350          H  
ATOM   3765 1HB  HIS A 235     -29.655 -27.285  -9.824  1.00  0.470          H  
ATOM   3766 2HB  HIS A 235     -28.085 -26.576  -9.621  1.00  0.470          H  
ATOM   3767  HD1 HIS A 235     -30.500 -27.490 -12.132  1.00  0.470          H  
ATOM   3768  HD2 HIS A 235     -27.449 -24.773 -11.597  1.00  0.470          H  
ATOM   3769  HE1 HIS A 235     -30.081 -26.413 -14.407  1.00  0.470          H  
ATOM   3770  N   LEU A 236     -25.846 -27.786 -11.002  1.00  0.220          N  
ATOM   3771  CA  LEU A 236     -24.694 -27.590 -11.851  1.00  0.200          C  
ATOM   3772  C   LEU A 236     -24.050 -28.933 -12.177  1.00  0.200          C  
ATOM   3773  O   LEU A 236     -23.577 -29.134 -13.302  1.00  0.200          O  
ATOM   3774  CB  LEU A 236     -23.704 -26.647 -11.160  1.00  0.290          C  
ATOM   3775  CG  LEU A 236     -24.163 -25.149 -10.977  1.00  0.290          C  
ATOM   3776  CD1 LEU A 236     -23.159 -24.433 -10.116  1.00  0.290          C  
ATOM   3777  CD2 LEU A 236     -24.284 -24.439 -12.315  1.00  0.290          C  
ATOM   3778  H   LEU A 236     -25.854 -27.394 -10.055  1.00  0.260          H  
ATOM   3779  HA  LEU A 236     -25.028 -27.149 -12.784  1.00  0.240          H  
ATOM   3780 1HB  LEU A 236     -23.512 -27.047 -10.164  1.00  0.350          H  
ATOM   3781 2HB  LEU A 236     -22.776 -26.651 -11.720  1.00  0.350          H  
ATOM   3782  HG  LEU A 236     -25.126 -25.128 -10.471  1.00  0.350          H  
ATOM   3783 1HD1 LEU A 236     -23.488 -23.412  -9.979  1.00  0.350          H  
ATOM   3784 2HD1 LEU A 236     -23.091 -24.929  -9.146  1.00  0.350          H  
ATOM   3785 3HD1 LEU A 236     -22.189 -24.437 -10.597  1.00  0.350          H  
ATOM   3786 1HD2 LEU A 236     -24.597 -23.408 -12.151  1.00  0.350          H  
ATOM   3787 2HD2 LEU A 236     -23.318 -24.449 -12.815  1.00  0.350          H  
ATOM   3788 3HD2 LEU A 236     -25.023 -24.935 -12.936  1.00  0.350          H  
ATOM   3789  N   THR A 237     -24.068 -29.867 -11.209  1.00  0.210          N  
ATOM   3790  CA  THR A 237     -23.495 -31.196 -11.387  1.00  0.220          C  
ATOM   3791  C   THR A 237     -24.225 -31.881 -12.537  1.00  0.240          C  
ATOM   3792  O   THR A 237     -23.600 -32.441 -13.449  1.00  0.260          O  
ATOM   3793  CB  THR A 237     -23.718 -32.094 -10.131  1.00  0.300          C  
ATOM   3794  OG1 THR A 237     -23.125 -31.518  -8.966  1.00  0.300          O  
ATOM   3795  CG2 THR A 237     -23.073 -33.452 -10.357  1.00  0.300          C  
ATOM   3796  H   THR A 237     -24.453 -29.623 -10.296  1.00  0.250          H  
ATOM   3797  HA  THR A 237     -22.435 -31.111 -11.625  1.00  0.260          H  
ATOM   3798  HB  THR A 237     -24.770 -32.235  -9.962  1.00  0.360          H  
ATOM   3799  HG1 THR A 237     -23.505 -30.633  -8.823  1.00  0.360          H  
ATOM   3800 1HG2 THR A 237     -23.231 -34.075  -9.480  1.00  0.360          H  
ATOM   3801 2HG2 THR A 237     -23.510 -33.935 -11.224  1.00  0.360          H  
ATOM   3802 3HG2 THR A 237     -22.004 -33.315 -10.515  1.00  0.360          H  
ATOM   3803  N   ALA A 238     -25.566 -31.848 -12.480  1.00  0.260          N  
ATOM   3804  CA  ALA A 238     -26.385 -32.490 -13.487  1.00  0.310          C  
ATOM   3805  C   ALA A 238     -26.136 -31.908 -14.865  1.00  0.310          C  
ATOM   3806  O   ALA A 238     -26.016 -32.658 -15.829  1.00  0.400          O  
ATOM   3807  CB  ALA A 238     -27.849 -32.352 -13.124  1.00  0.410          C  
ATOM   3808  H   ALA A 238     -26.018 -31.402 -11.675  1.00  0.310          H  
ATOM   3809  HA  ALA A 238     -26.123 -33.546 -13.510  1.00  0.370          H  
ATOM   3810 1HB  ALA A 238     -28.467 -32.862 -13.863  1.00  0.500          H  
ATOM   3811 2HB  ALA A 238     -28.010 -32.791 -12.142  1.00  0.500          H  
ATOM   3812 3HB  ALA A 238     -28.114 -31.292 -13.091  1.00  0.500          H  
ATOM   3813  N   LEU A 239     -26.001 -30.582 -14.978  1.00  0.270          N  
ATOM   3814  CA  LEU A 239     -25.719 -30.029 -16.298  1.00  0.280          C  
ATOM   3815  C   LEU A 239     -24.347 -30.465 -16.791  1.00  0.270          C  
ATOM   3816  O   LEU A 239     -24.186 -30.843 -17.954  1.00  0.300          O  
ATOM   3817  CB  LEU A 239     -25.784 -28.500 -16.298  1.00  0.390          C  
ATOM   3818  CG  LEU A 239     -27.142 -27.821 -16.154  1.00  0.390          C  
ATOM   3819  CD1 LEU A 239     -26.891 -26.365 -15.948  1.00  0.390          C  
ATOM   3820  CD2 LEU A 239     -27.980 -28.018 -17.444  1.00  0.390          C  
ATOM   3821  H   LEU A 239     -26.144 -29.977 -14.161  1.00  0.320          H  
ATOM   3822  HA  LEU A 239     -26.458 -30.416 -16.987  1.00  0.340          H  
ATOM   3823 1HB  LEU A 239     -25.135 -28.130 -15.499  1.00  0.470          H  
ATOM   3824 2HB  LEU A 239     -25.394 -28.165 -17.238  1.00  0.470          H  
ATOM   3825  HG  LEU A 239     -27.681 -28.218 -15.287  1.00  0.470          H  
ATOM   3826 1HD1 LEU A 239     -27.832 -25.835 -15.853  1.00  0.470          H  
ATOM   3827 2HD1 LEU A 239     -26.306 -26.229 -15.040  1.00  0.470          H  
ATOM   3828 3HD1 LEU A 239     -26.345 -25.976 -16.800  1.00  0.470          H  
ATOM   3829 1HD2 LEU A 239     -28.936 -27.498 -17.342  1.00  0.470          H  
ATOM   3830 2HD2 LEU A 239     -27.442 -27.611 -18.295  1.00  0.470          H  
ATOM   3831 3HD2 LEU A 239     -28.171 -29.065 -17.607  1.00  0.470          H  
ATOM   3832  N   GLY A 240     -23.360 -30.491 -15.884  1.00  0.240          N  
ATOM   3833  CA  GLY A 240     -21.993 -30.889 -16.203  1.00  0.270          C  
ATOM   3834  C   GLY A 240     -21.937 -32.293 -16.787  1.00  0.370          C  
ATOM   3835  O   GLY A 240     -21.101 -32.587 -17.643  1.00  0.700          O  
ATOM   3836  H   GLY A 240     -23.544 -30.156 -14.932  1.00  0.290          H  
ATOM   3837 1HA  GLY A 240     -21.563 -30.188 -16.909  1.00  0.320          H  
ATOM   3838 2HA  GLY A 240     -21.394 -30.845 -15.293  1.00  0.320          H  
ATOM   3839  N   LYS A 241     -22.849 -33.161 -16.349  1.00  0.220          N  
ATOM   3840  CA  LYS A 241     -22.912 -34.525 -16.844  1.00  0.270          C  
ATOM   3841  C   LYS A 241     -23.691 -34.706 -18.155  1.00  0.270          C  
ATOM   3842  O   LYS A 241     -23.688 -35.808 -18.705  1.00  0.380          O  
ATOM   3843  CB  LYS A 241     -23.536 -35.442 -15.789  1.00  0.360          C  
ATOM   3844  CG  LYS A 241     -22.705 -35.665 -14.527  1.00  0.360          C  
ATOM   3845  CD  LYS A 241     -23.448 -36.595 -13.563  1.00  0.360          C  
ATOM   3846  CE  LYS A 241     -22.631 -36.915 -12.313  1.00  0.360          C  
ATOM   3847  NZ  LYS A 241     -23.392 -37.802 -11.373  1.00  0.360          N  
ATOM   3848  H   LYS A 241     -23.471 -32.874 -15.581  1.00  0.260          H  
ATOM   3849  HA  LYS A 241     -21.891 -34.856 -17.026  1.00  0.320          H  
ATOM   3850 1HB  LYS A 241     -24.491 -35.010 -15.477  1.00  0.430          H  
ATOM   3851 2HB  LYS A 241     -23.750 -36.413 -16.233  1.00  0.430          H  
ATOM   3852 1HG  LYS A 241     -21.747 -36.107 -14.796  1.00  0.430          H  
ATOM   3853 2HG  LYS A 241     -22.520 -34.710 -14.039  1.00  0.430          H  
ATOM   3854 1HD  LYS A 241     -24.381 -36.115 -13.259  1.00  0.430          H  
ATOM   3855 2HD  LYS A 241     -23.691 -37.526 -14.076  1.00  0.430          H  
ATOM   3856 1HE  LYS A 241     -21.712 -37.417 -12.606  1.00  0.430          H  
ATOM   3857 2HE  LYS A 241     -22.377 -35.991 -11.802  1.00  0.430          H  
ATOM   3858 1HZ  LYS A 241     -22.833 -38.001 -10.557  1.00  0.430          H  
ATOM   3859 2HZ  LYS A 241     -24.244 -37.341 -11.086  1.00  0.430          H  
ATOM   3860 3HZ  LYS A 241     -23.621 -38.669 -11.838  1.00  0.430          H  
ATOM   3861  N   LEU A 242     -24.374 -33.670 -18.660  1.00  0.290          N  
ATOM   3862  CA  LEU A 242     -25.158 -33.852 -19.882  1.00  0.320          C  
ATOM   3863  C   LEU A 242     -24.301 -33.835 -21.118  1.00  0.310          C  
ATOM   3864  O   LEU A 242     -24.509 -34.637 -22.027  1.00  0.430          O  
ATOM   3865  CB  LEU A 242     -26.201 -32.749 -20.063  1.00  0.440          C  
ATOM   3866  CG  LEU A 242     -27.362 -32.715 -19.109  1.00  0.440          C  
ATOM   3867  CD1 LEU A 242     -28.097 -31.462 -19.349  1.00  0.440          C  
ATOM   3868  CD2 LEU A 242     -28.303 -33.892 -19.350  1.00  0.440          C  
ATOM   3869  H   LEU A 242     -24.319 -32.749 -18.218  1.00  0.350          H  
ATOM   3870  HA  LEU A 242     -25.646 -34.820 -19.831  1.00  0.380          H  
ATOM   3871 1HB  LEU A 242     -25.683 -31.792 -19.968  1.00  0.520          H  
ATOM   3872 2HB  LEU A 242     -26.596 -32.817 -21.076  1.00  0.520          H  
ATOM   3873  HG  LEU A 242     -26.996 -32.731 -18.088  1.00  0.520          H  
ATOM   3874 1HD1 LEU A 242     -28.943 -31.396 -18.668  1.00  0.520          H  
ATOM   3875 2HD1 LEU A 242     -27.434 -30.616 -19.192  1.00  0.520          H  
ATOM   3876 3HD1 LEU A 242     -28.445 -31.469 -20.373  1.00  0.520          H  
ATOM   3877 1HD2 LEU A 242     -29.125 -33.810 -18.654  1.00  0.520          H  
ATOM   3878 2HD2 LEU A 242     -28.678 -33.860 -20.370  1.00  0.520          H  
ATOM   3879 3HD2 LEU A 242     -27.791 -34.828 -19.192  1.00  0.520          H  
ATOM   3880  N   GLU A 243     -23.361 -32.905 -21.165  1.00  0.290          N  
ATOM   3881  CA  GLU A 243     -22.493 -32.755 -22.317  1.00  0.340          C  
ATOM   3882  C   GLU A 243     -21.060 -32.499 -21.861  1.00  0.280          C  
ATOM   3883  O   GLU A 243     -20.828 -31.568 -21.086  1.00  0.320          O  
ATOM   3884  CB  GLU A 243     -22.985 -31.601 -23.218  1.00  0.460          C  
ATOM   3885  CG  GLU A 243     -24.303 -31.866 -24.020  1.00  0.460          C  
ATOM   3886  CD  GLU A 243     -24.056 -32.705 -25.297  1.00  0.460          C  
ATOM   3887  OE1 GLU A 243     -22.933 -32.709 -25.756  1.00  0.460          O  
ATOM   3888  OE2 GLU A 243     -24.973 -33.285 -25.829  1.00  0.460          O  
ATOM   3889  H   GLU A 243     -23.257 -32.289 -20.363  1.00  0.350          H  
ATOM   3890  HA  GLU A 243     -22.569 -33.678 -22.881  1.00  0.410          H  
ATOM   3891 1HB  GLU A 243     -23.161 -30.716 -22.603  1.00  0.550          H  
ATOM   3892 2HB  GLU A 243     -22.204 -31.342 -23.930  1.00  0.550          H  
ATOM   3893 1HG  GLU A 243     -25.003 -32.401 -23.394  1.00  0.550          H  
ATOM   3894 2HG  GLU A 243     -24.771 -30.928 -24.280  1.00  0.550          H  
ATOM   3895  N   PRO A 244     -20.055 -33.188 -22.441  1.00  0.320          N  
ATOM   3896  CA  PRO A 244     -18.638 -33.080 -22.129  1.00  0.340          C  
ATOM   3897  C   PRO A 244     -18.082 -31.694 -22.411  1.00  0.320          C  
ATOM   3898  O   PRO A 244     -17.015 -31.353 -21.931  1.00  0.470          O  
ATOM   3899  CB  PRO A 244     -18.000 -34.154 -23.020  1.00  0.510          C  
ATOM   3900  CG  PRO A 244     -18.970 -34.357 -24.151  1.00  0.510          C  
ATOM   3901  CD  PRO A 244     -20.341 -34.147 -23.542  1.00  0.510          C  
ATOM   3902  HA  PRO A 244     -18.497 -33.332 -21.067  1.00  0.410          H  
ATOM   3903 1HB  PRO A 244     -17.015 -33.807 -23.366  1.00  0.610          H  
ATOM   3904 2HB  PRO A 244     -17.826 -35.071 -22.437  1.00  0.610          H  
ATOM   3905 1HG  PRO A 244     -18.752 -33.652 -24.968  1.00  0.610          H  
ATOM   3906 2HG  PRO A 244     -18.848 -35.369 -24.571  1.00  0.610          H  
ATOM   3907 1HD  PRO A 244     -20.982 -33.699 -24.327  1.00  0.610          H  
ATOM   3908 2HD  PRO A 244     -20.749 -35.095 -23.148  1.00  0.610          H  
ATOM   3909  N   LYS A 245     -18.797 -30.912 -23.211  1.00  0.250          N  
ATOM   3910  CA  LYS A 245     -18.375 -29.577 -23.571  1.00  0.250          C  
ATOM   3911  C   LYS A 245     -18.659 -28.536 -22.484  1.00  0.220          C  
ATOM   3912  O   LYS A 245     -17.988 -27.498 -22.457  1.00  0.210          O  
ATOM   3913  CB  LYS A 245     -19.008 -29.181 -24.902  1.00  0.350          C  
ATOM   3914  CG  LYS A 245     -18.497 -30.025 -26.091  1.00  0.350          C  
ATOM   3915  CD  LYS A 245     -18.888 -29.423 -27.463  1.00  0.350          C  
ATOM   3916  CE  LYS A 245     -20.359 -29.616 -27.810  1.00  0.350          C  
ATOM   3917  NZ  LYS A 245     -20.696 -31.036 -28.143  1.00  0.350          N  
ATOM   3918  H   LYS A 245     -19.669 -31.250 -23.582  1.00  0.300          H  
ATOM   3919  HA  LYS A 245     -17.294 -29.598 -23.714  1.00  0.300          H  
ATOM   3920 1HB  LYS A 245     -20.068 -29.356 -24.831  1.00  0.420          H  
ATOM   3921 2HB  LYS A 245     -18.863 -28.125 -25.101  1.00  0.420          H  
ATOM   3922 1HG  LYS A 245     -17.418 -30.119 -26.029  1.00  0.420          H  
ATOM   3923 2HG  LYS A 245     -18.916 -31.023 -26.006  1.00  0.420          H  
ATOM   3924 1HD  LYS A 245     -18.667 -28.361 -27.470  1.00  0.420          H  
ATOM   3925 2HD  LYS A 245     -18.288 -29.887 -28.244  1.00  0.420          H  
ATOM   3926 1HE  LYS A 245     -20.943 -29.307 -26.970  1.00  0.420          H  
ATOM   3927 2HE  LYS A 245     -20.611 -28.986 -28.660  1.00  0.420          H  
ATOM   3928 1HZ  LYS A 245     -21.682 -31.118 -28.362  1.00  0.420          H  
ATOM   3929 2HZ  LYS A 245     -20.157 -31.330 -28.944  1.00  0.420          H  
ATOM   3930 3HZ  LYS A 245     -20.483 -31.634 -27.358  1.00  0.420          H  
ATOM   3931  N   LEU A 246     -19.637 -28.784 -21.587  1.00  0.210          N  
ATOM   3932  CA  LEU A 246     -19.947 -27.775 -20.578  1.00  0.200          C  
ATOM   3933  C   LEU A 246     -18.768 -27.499 -19.688  1.00  0.170          C  
ATOM   3934  O   LEU A 246     -18.391 -26.342 -19.496  1.00  0.190          O  
ATOM   3935  CB  LEU A 246     -21.096 -28.208 -19.646  1.00  0.280          C  
ATOM   3936  CG  LEU A 246     -21.631 -27.106 -18.579  1.00  0.280          C  
ATOM   3937  CD1 LEU A 246     -22.996 -27.454 -18.204  1.00  0.280          C  
ATOM   3938  CD2 LEU A 246     -20.812 -27.075 -17.267  1.00  0.280          C  
ATOM   3939  H   LEU A 246     -20.159 -29.668 -21.583  1.00  0.250          H  
ATOM   3940  HA  LEU A 246     -20.224 -26.852 -21.086  1.00  0.240          H  
ATOM   3941 1HB  LEU A 246     -21.938 -28.508 -20.266  1.00  0.340          H  
ATOM   3942 2HB  LEU A 246     -20.774 -29.087 -19.087  1.00  0.340          H  
ATOM   3943  HG  LEU A 246     -21.630 -26.118 -19.049  1.00  0.340          H  
ATOM   3944 1HD1 LEU A 246     -23.390 -26.721 -17.502  1.00  0.340          H  
ATOM   3945 2HD1 LEU A 246     -23.613 -27.498 -19.052  1.00  0.340          H  
ATOM   3946 3HD1 LEU A 246     -22.971 -28.407 -17.750  1.00  0.340          H  
ATOM   3947 1HD2 LEU A 246     -21.260 -26.342 -16.597  1.00  0.340          H  
ATOM   3948 2HD2 LEU A 246     -20.841 -28.044 -16.794  1.00  0.340          H  
ATOM   3949 3HD2 LEU A 246     -19.795 -26.799 -17.421  1.00  0.340          H  
ATOM   3950  N   VAL A 247     -18.173 -28.552 -19.123  1.00  0.170          N  
ATOM   3951  CA  VAL A 247     -17.149 -28.304 -18.142  1.00  0.160          C  
ATOM   3952  C   VAL A 247     -15.963 -27.572 -18.772  1.00  0.150          C  
ATOM   3953  O   VAL A 247     -15.583 -26.543 -18.242  1.00  0.170          O  
ATOM   3954  CB  VAL A 247     -16.778 -29.602 -17.371  1.00  0.230          C  
ATOM   3955  CG1 VAL A 247     -15.567 -29.345 -16.476  1.00  0.230          C  
ATOM   3956  CG2 VAL A 247     -18.000 -30.062 -16.554  1.00  0.230          C  
ATOM   3957  H   VAL A 247     -18.475 -29.489 -19.357  1.00  0.200          H  
ATOM   3958  HA  VAL A 247     -17.569 -27.638 -17.388  1.00  0.190          H  
ATOM   3959  HB  VAL A 247     -16.533 -30.388 -18.040  1.00  0.270          H  
ATOM   3960 1HG1 VAL A 247     -15.318 -30.255 -15.929  1.00  0.270          H  
ATOM   3961 2HG1 VAL A 247     -14.712 -29.046 -17.073  1.00  0.270          H  
ATOM   3962 3HG1 VAL A 247     -15.810 -28.556 -15.761  1.00  0.270          H  
ATOM   3963 1HG2 VAL A 247     -17.752 -30.976 -16.009  1.00  0.270          H  
ATOM   3964 2HG2 VAL A 247     -18.284 -29.305 -15.855  1.00  0.270          H  
ATOM   3965 3HG2 VAL A 247     -18.838 -30.258 -17.223  1.00  0.270          H  
ATOM   3966  N   PRO A 248     -15.352 -27.994 -19.895  1.00  0.160          N  
ATOM   3967  CA  PRO A 248     -14.292 -27.256 -20.552  1.00  0.180          C  
ATOM   3968  C   PRO A 248     -14.620 -25.793 -20.780  1.00  0.170          C  
ATOM   3969  O   PRO A 248     -13.767 -24.937 -20.535  1.00  0.190          O  
ATOM   3970  CB  PRO A 248     -14.153 -28.041 -21.854  1.00  0.270          C  
ATOM   3971  CG  PRO A 248     -14.508 -29.420 -21.479  1.00  0.270          C  
ATOM   3972  CD  PRO A 248     -15.634 -29.272 -20.515  1.00  0.270          C  
ATOM   3973  HA  PRO A 248     -13.401 -27.299 -19.966  1.00  0.220          H  
ATOM   3974 1HB  PRO A 248     -14.786 -27.612 -22.640  1.00  0.320          H  
ATOM   3975 2HB  PRO A 248     -13.123 -28.026 -22.199  1.00  0.320          H  
ATOM   3976 1HG  PRO A 248     -14.811 -29.986 -22.377  1.00  0.320          H  
ATOM   3977 2HG  PRO A 248     -13.640 -29.940 -21.057  1.00  0.320          H  
ATOM   3978 1HD  PRO A 248     -16.552 -29.234 -21.037  1.00  0.320          H  
ATOM   3979 2HD  PRO A 248     -15.566 -30.099 -19.845  1.00  0.320          H  
ATOM   3980  N   LEU A 249     -15.844 -25.473 -21.195  1.00  0.180          N  
ATOM   3981  CA  LEU A 249     -16.152 -24.066 -21.362  1.00  0.210          C  
ATOM   3982  C   LEU A 249     -16.222 -23.317 -20.044  1.00  0.210          C  
ATOM   3983  O   LEU A 249     -15.685 -22.212 -19.939  1.00  0.250          O  
ATOM   3984  CB  LEU A 249     -17.425 -23.933 -22.162  1.00  0.280          C  
ATOM   3985  CG  LEU A 249     -17.272 -24.374 -23.621  1.00  0.280          C  
ATOM   3986  CD1 LEU A 249     -18.583 -24.450 -24.214  1.00  0.280          C  
ATOM   3987  CD2 LEU A 249     -16.401 -23.364 -24.434  1.00  0.280          C  
ATOM   3988  H   LEU A 249     -16.547 -26.179 -21.454  1.00  0.220          H  
ATOM   3989  HA  LEU A 249     -15.341 -23.620 -21.920  1.00  0.250          H  
ATOM   3990 1HB  LEU A 249     -18.188 -24.563 -21.695  1.00  0.340          H  
ATOM   3991 2HB  LEU A 249     -17.759 -22.898 -22.138  1.00  0.340          H  
ATOM   3992  HG  LEU A 249     -16.819 -25.366 -23.653  1.00  0.340          H  
ATOM   3993 1HD1 LEU A 249     -18.457 -24.778 -25.211  1.00  0.340          H  
ATOM   3994 2HD1 LEU A 249     -19.202 -25.165 -23.667  1.00  0.340          H  
ATOM   3995 3HD1 LEU A 249     -19.034 -23.467 -24.189  1.00  0.340          H  
ATOM   3996 1HD2 LEU A 249     -16.334 -23.699 -25.462  1.00  0.340          H  
ATOM   3997 2HD2 LEU A 249     -16.870 -22.380 -24.409  1.00  0.340          H  
ATOM   3998 3HD2 LEU A 249     -15.400 -23.290 -24.035  1.00  0.340          H  
ATOM   3999  N   VAL A 250     -16.843 -23.914 -19.024  1.00  0.180          N  
ATOM   4000  CA  VAL A 250     -16.923 -23.250 -17.732  1.00  0.190          C  
ATOM   4001  C   VAL A 250     -15.540 -23.093 -17.129  1.00  0.200          C  
ATOM   4002  O   VAL A 250     -15.240 -22.051 -16.550  1.00  0.210          O  
ATOM   4003  CB  VAL A 250     -17.849 -23.969 -16.736  1.00  0.260          C  
ATOM   4004  CG1 VAL A 250     -17.699 -23.325 -15.359  1.00  0.260          C  
ATOM   4005  CG2 VAL A 250     -19.305 -23.838 -17.170  1.00  0.260          C  
ATOM   4006  H   VAL A 250     -17.287 -24.830 -19.174  1.00  0.220          H  
ATOM   4007  HA  VAL A 250     -17.337 -22.256 -17.893  1.00  0.230          H  
ATOM   4008  HB  VAL A 250     -17.571 -25.020 -16.683  1.00  0.310          H  
ATOM   4009 1HG1 VAL A 250     -18.345 -23.809 -14.665  1.00  0.310          H  
ATOM   4010 2HG1 VAL A 250     -16.681 -23.424 -15.013  1.00  0.310          H  
ATOM   4011 3HG1 VAL A 250     -17.963 -22.270 -15.418  1.00  0.310          H  
ATOM   4012 1HG2 VAL A 250     -19.945 -24.341 -16.454  1.00  0.310          H  
ATOM   4013 2HG2 VAL A 250     -19.563 -22.801 -17.207  1.00  0.310          H  
ATOM   4014 3HG2 VAL A 250     -19.437 -24.286 -18.156  1.00  0.310          H  
ATOM   4015  N   ILE A 251     -14.726 -24.134 -17.207  1.00  0.210          N  
ATOM   4016  CA  ILE A 251     -13.394 -24.096 -16.657  1.00  0.260          C  
ATOM   4017  C   ILE A 251     -12.554 -23.043 -17.382  1.00  0.250          C  
ATOM   4018  O   ILE A 251     -11.825 -22.303 -16.722  1.00  0.260          O  
ATOM   4019  CB  ILE A 251     -12.736 -25.488 -16.704  1.00  0.340          C  
ATOM   4020  CG1 ILE A 251     -13.487 -26.532 -15.799  1.00  0.340          C  
ATOM   4021  CG2 ILE A 251     -11.334 -25.377 -16.300  1.00  0.340          C  
ATOM   4022  CD1 ILE A 251     -13.534 -26.271 -14.338  1.00  0.340          C  
ATOM   4023  H   ILE A 251     -15.060 -24.969 -17.675  1.00  0.250          H  
ATOM   4024  HA  ILE A 251     -13.462 -23.791 -15.621  1.00  0.310          H  
ATOM   4025  HB  ILE A 251     -12.787 -25.862 -17.730  1.00  0.410          H  
ATOM   4026 1HG1 ILE A 251     -14.506 -26.596 -16.129  1.00  0.410          H  
ATOM   4027 2HG1 ILE A 251     -13.016 -27.494 -15.919  1.00  0.410          H  
ATOM   4028 1HG2 ILE A 251     -10.854 -26.334 -16.363  1.00  0.410          H  
ATOM   4029 2HG2 ILE A 251     -10.889 -24.709 -16.969  1.00  0.410          H  
ATOM   4030 3HG2 ILE A 251     -11.244 -24.993 -15.287  1.00  0.410          H  
ATOM   4031 1HD1 ILE A 251     -14.069 -27.084 -13.877  1.00  0.410          H  
ATOM   4032 2HD1 ILE A 251     -12.536 -26.234 -13.905  1.00  0.410          H  
ATOM   4033 3HD1 ILE A 251     -14.047 -25.346 -14.131  1.00  0.410          H  
ATOM   4034  N   ALA A 252     -12.617 -22.981 -18.721  1.00  0.240          N  
ATOM   4035  CA  ALA A 252     -11.888 -21.959 -19.462  1.00  0.260          C  
ATOM   4036  C   ALA A 252     -12.362 -20.561 -19.059  1.00  0.250          C  
ATOM   4037  O   ALA A 252     -11.555 -19.628 -18.976  1.00  0.280          O  
ATOM   4038  CB  ALA A 252     -12.060 -22.163 -20.957  1.00  0.360          C  
ATOM   4039  H   ALA A 252     -13.175 -23.664 -19.239  1.00  0.290          H  
ATOM   4040  HA  ALA A 252     -10.832 -22.045 -19.214  1.00  0.310          H  
ATOM   4041 1HB  ALA A 252     -11.498 -21.408 -21.506  1.00  0.430          H  
ATOM   4042 2HB  ALA A 252     -11.693 -23.148 -21.215  1.00  0.430          H  
ATOM   4043 3HB  ALA A 252     -13.118 -22.087 -21.214  1.00  0.430          H  
ATOM   4044  N   PHE A 253     -13.668 -20.419 -18.795  1.00  0.250          N  
ATOM   4045  CA  PHE A 253     -14.268 -19.146 -18.425  1.00  0.310          C  
ATOM   4046  C   PHE A 253     -13.780 -18.770 -17.022  1.00  0.320          C  
ATOM   4047  O   PHE A 253     -13.391 -17.622 -16.792  1.00  0.380          O  
ATOM   4048  CB  PHE A 253     -15.795 -19.271 -18.594  1.00  0.410          C  
ATOM   4049  CG  PHE A 253     -16.617 -18.011 -18.667  1.00  0.410          C  
ATOM   4050  CD1 PHE A 253     -16.434 -17.103 -19.726  1.00  0.410          C  
ATOM   4051  CD2 PHE A 253     -17.630 -17.776 -17.794  1.00  0.410          C  
ATOM   4052  CE1 PHE A 253     -17.240 -15.989 -19.857  1.00  0.410          C  
ATOM   4053  CE2 PHE A 253     -18.437 -16.665 -17.932  1.00  0.410          C  
ATOM   4054  CZ  PHE A 253     -18.245 -15.771 -18.954  1.00  0.410          C  
ATOM   4055  H   PHE A 253     -14.287 -21.222 -18.943  1.00  0.300          H  
ATOM   4056  HA  PHE A 253     -13.922 -18.377 -19.098  1.00  0.370          H  
ATOM   4057 1HB  PHE A 253     -16.011 -19.848 -19.477  1.00  0.490          H  
ATOM   4058 2HB  PHE A 253     -16.174 -19.857 -17.760  1.00  0.490          H  
ATOM   4059  HD1 PHE A 253     -15.650 -17.284 -20.458  1.00  0.490          H  
ATOM   4060  HD2 PHE A 253     -17.813 -18.486 -16.989  1.00  0.490          H  
ATOM   4061  HE1 PHE A 253     -17.084 -15.294 -20.684  1.00  0.490          H  
ATOM   4062  HE2 PHE A 253     -19.231 -16.504 -17.230  1.00  0.490          H  
ATOM   4063  HZ  PHE A 253     -18.894 -14.899 -19.050  1.00  0.490          H  
ATOM   4064  N   ARG A 254     -13.753 -19.739 -16.093  1.00  0.310          N  
ATOM   4065  CA  ARG A 254     -13.231 -19.507 -14.750  1.00  0.350          C  
ATOM   4066  C   ARG A 254     -11.744 -19.150 -14.804  1.00  0.310          C  
ATOM   4067  O   ARG A 254     -11.310 -18.238 -14.107  1.00  0.310          O  
ATOM   4068  CB  ARG A 254     -13.430 -20.745 -13.876  1.00  0.470          C  
ATOM   4069  CG  ARG A 254     -14.876 -21.019 -13.402  1.00  0.470          C  
ATOM   4070  CD  ARG A 254     -14.987 -22.369 -12.749  1.00  0.470          C  
ATOM   4071  NE  ARG A 254     -16.370 -22.694 -12.322  1.00  0.470          N  
ATOM   4072  CZ  ARG A 254     -16.892 -22.559 -11.074  1.00  0.470          C  
ATOM   4073  NH1 ARG A 254     -16.145 -22.167 -10.085  1.00  0.470          N  
ATOM   4074  NH2 ARG A 254     -18.162 -22.846 -10.843  1.00  0.470          N  
ATOM   4075  H   ARG A 254     -14.122 -20.658 -16.327  1.00  0.370          H  
ATOM   4076  HA  ARG A 254     -13.777 -18.676 -14.306  1.00  0.420          H  
ATOM   4077 1HB  ARG A 254     -13.098 -21.622 -14.427  1.00  0.570          H  
ATOM   4078 2HB  ARG A 254     -12.802 -20.663 -12.990  1.00  0.570          H  
ATOM   4079 1HG  ARG A 254     -15.176 -20.260 -12.679  1.00  0.570          H  
ATOM   4080 2HG  ARG A 254     -15.552 -20.989 -14.254  1.00  0.570          H  
ATOM   4081 1HD  ARG A 254     -14.676 -23.125 -13.465  1.00  0.570          H  
ATOM   4082 2HD  ARG A 254     -14.330 -22.415 -11.890  1.00  0.570          H  
ATOM   4083  HE  ARG A 254     -16.990 -23.006 -13.051  1.00  0.570          H  
ATOM   4084 1HH1 ARG A 254     -15.176 -21.954 -10.240  1.00  0.570          H  
ATOM   4085 2HH1 ARG A 254     -16.537 -22.088  -9.159  1.00  0.570          H  
ATOM   4086 1HH2 ARG A 254     -18.763 -23.157 -11.592  1.00  0.570          H  
ATOM   4087 2HH2 ARG A 254     -18.541 -22.750  -9.915  1.00  0.570          H  
ATOM   4088  N   TYR A 255     -10.967 -19.851 -15.636  1.00  0.290          N  
ATOM   4089  CA  TYR A 255      -9.543 -19.589 -15.763  1.00  0.290          C  
ATOM   4090  C   TYR A 255      -9.330 -18.165 -16.255  1.00  0.260          C  
ATOM   4091  O   TYR A 255      -8.490 -17.438 -15.715  1.00  0.280          O  
ATOM   4092  CB  TYR A 255      -8.885 -20.650 -16.627  1.00  0.410          C  
ATOM   4093  CG  TYR A 255      -7.403 -20.508 -16.769  1.00  0.410          C  
ATOM   4094  CD1 TYR A 255      -6.605 -20.797 -15.681  1.00  0.410          C  
ATOM   4095  CD2 TYR A 255      -6.830 -20.138 -17.968  1.00  0.410          C  
ATOM   4096  CE1 TYR A 255      -5.253 -20.686 -15.775  1.00  0.410          C  
ATOM   4097  CE2 TYR A 255      -5.458 -20.045 -18.063  1.00  0.410          C  
ATOM   4098  CZ  TYR A 255      -4.676 -20.310 -16.965  1.00  0.410          C  
ATOM   4099  OH  TYR A 255      -3.317 -20.209 -17.046  1.00  0.410          O  
ATOM   4100  H   TYR A 255     -11.370 -20.623 -16.169  1.00  0.350          H  
ATOM   4101  HA  TYR A 255      -9.098 -19.655 -14.773  1.00  0.350          H  
ATOM   4102 1HB  TYR A 255      -9.093 -21.616 -16.179  1.00  0.490          H  
ATOM   4103 2HB  TYR A 255      -9.332 -20.642 -17.619  1.00  0.490          H  
ATOM   4104  HD1 TYR A 255      -7.058 -21.100 -14.737  1.00  0.490          H  
ATOM   4105  HD2 TYR A 255      -7.458 -19.922 -18.832  1.00  0.490          H  
ATOM   4106  HE1 TYR A 255      -4.632 -20.905 -14.908  1.00  0.490          H  
ATOM   4107  HE2 TYR A 255      -4.993 -19.753 -19.005  1.00  0.490          H  
ATOM   4108  HH  TYR A 255      -2.933 -20.311 -16.171  1.00  0.490          H  
ATOM   4109  N   TRP A 256     -10.067 -17.763 -17.290  1.00  0.270          N  
ATOM   4110  CA  TRP A 256      -9.965 -16.403 -17.776  1.00  0.340          C  
ATOM   4111  C   TRP A 256     -10.354 -15.389 -16.694  1.00  0.340          C  
ATOM   4112  O   TRP A 256      -9.658 -14.386 -16.492  1.00  0.360          O  
ATOM   4113  CB  TRP A 256     -10.783 -16.221 -19.044  1.00  0.450          C  
ATOM   4114  CG  TRP A 256     -10.831 -14.825 -19.496  1.00  0.450          C  
ATOM   4115  CD1 TRP A 256     -11.952 -14.092 -19.658  1.00  0.450          C  
ATOM   4116  CD2 TRP A 256      -9.721 -13.930 -19.786  1.00  0.450          C  
ATOM   4117  NE1 TRP A 256     -11.633 -12.845 -20.047  1.00  0.450          N  
ATOM   4118  CE2 TRP A 256     -10.262 -12.727 -20.117  1.00  0.450          C  
ATOM   4119  CE3 TRP A 256      -8.337 -14.062 -19.775  1.00  0.450          C  
ATOM   4120  CZ2 TRP A 256      -9.468 -11.631 -20.447  1.00  0.450          C  
ATOM   4121  CZ3 TRP A 256      -7.557 -12.977 -20.079  1.00  0.450          C  
ATOM   4122  CH2 TRP A 256      -8.116 -11.789 -20.411  1.00  0.450          C  
ATOM   4123  H   TRP A 256     -10.714 -18.415 -17.748  1.00  0.320          H  
ATOM   4124  HA  TRP A 256      -8.929 -16.233 -18.027  1.00  0.410          H  
ATOM   4125 1HB  TRP A 256     -10.364 -16.837 -19.839  1.00  0.540          H  
ATOM   4126 2HB  TRP A 256     -11.804 -16.568 -18.865  1.00  0.540          H  
ATOM   4127  HD1 TRP A 256     -12.965 -14.457 -19.504  1.00  0.540          H  
ATOM   4128  HE1 TRP A 256     -12.300 -12.102 -20.246  1.00  0.540          H  
ATOM   4129  HE3 TRP A 256      -7.884 -14.984 -19.529  1.00  0.540          H  
ATOM   4130  HZ2 TRP A 256      -9.898 -10.664 -20.710  1.00  0.540          H  
ATOM   4131  HZ3 TRP A 256      -6.474 -13.095 -20.050  1.00  0.540          H  
ATOM   4132  HH2 TRP A 256      -7.487 -10.941 -20.645  1.00  0.540          H  
ATOM   4133  N   ALA A 257     -11.447 -15.650 -15.964  1.00  0.350          N  
ATOM   4134  CA  ALA A 257     -11.847 -14.746 -14.899  1.00  0.370          C  
ATOM   4135  C   ALA A 257     -10.723 -14.625 -13.864  1.00  0.350          C  
ATOM   4136  O   ALA A 257     -10.481 -13.544 -13.312  1.00  0.380          O  
ATOM   4137  CB  ALA A 257     -13.123 -15.236 -14.242  1.00  0.510          C  
ATOM   4138  H   ALA A 257     -12.028 -16.467 -16.175  1.00  0.420          H  
ATOM   4139  HA  ALA A 257     -12.017 -13.768 -15.339  1.00  0.440          H  
ATOM   4140 1HB  ALA A 257     -13.423 -14.551 -13.469  1.00  0.610          H  
ATOM   4141 2HB  ALA A 257     -13.911 -15.309 -14.989  1.00  0.610          H  
ATOM   4142 3HB  ALA A 257     -12.948 -16.216 -13.807  1.00  0.610          H  
ATOM   4143  N   LYS A 258     -10.013 -15.729 -13.597  1.00  0.320          N  
ATOM   4144  CA  LYS A 258      -8.894 -15.681 -12.668  1.00  0.330          C  
ATOM   4145  C   LYS A 258      -7.759 -14.836 -13.219  1.00  0.340          C  
ATOM   4146  O   LYS A 258      -7.215 -14.013 -12.493  1.00  0.380          O  
ATOM   4147  CB  LYS A 258      -8.400 -17.078 -12.323  1.00  0.460          C  
ATOM   4148  CG  LYS A 258      -9.351 -17.766 -11.459  1.00  0.460          C  
ATOM   4149  CD  LYS A 258      -8.977 -19.161 -11.088  1.00  0.460          C  
ATOM   4150  CE  LYS A 258     -10.109 -19.744 -10.290  1.00  0.460          C  
ATOM   4151  NZ  LYS A 258     -10.373 -18.934  -9.033  1.00  0.460          N  
ATOM   4152  H   LYS A 258     -10.307 -16.621 -14.010  1.00  0.380          H  
ATOM   4153  HA  LYS A 258      -9.244 -15.213 -11.747  1.00  0.400          H  
ATOM   4154 1HB  LYS A 258      -8.268 -17.662 -13.226  1.00  0.550          H  
ATOM   4155 2HB  LYS A 258      -7.441 -17.020 -11.813  1.00  0.550          H  
ATOM   4156 1HG  LYS A 258      -9.384 -17.175 -10.554  1.00  0.550          H  
ATOM   4157 2HG  LYS A 258     -10.340 -17.751 -11.901  1.00  0.550          H  
ATOM   4158 1HD  LYS A 258      -8.826 -19.757 -11.988  1.00  0.550          H  
ATOM   4159 2HD  LYS A 258      -8.066 -19.168 -10.495  1.00  0.550          H  
ATOM   4160 1HE  LYS A 258     -11.010 -19.742 -10.904  1.00  0.550          H  
ATOM   4161 2HE  LYS A 258      -9.866 -20.752 -10.039  1.00  0.550          H  
ATOM   4162 1HZ  LYS A 258     -11.154 -19.276  -8.500  1.00  0.550          H  
ATOM   4163 2HZ  LYS A 258      -9.555 -18.915  -8.453  1.00  0.550          H  
ATOM   4164 3HZ  LYS A 258     -10.616 -17.982  -9.311  1.00  0.550          H  
ATOM   4165  N   LEU A 259      -7.452 -14.969 -14.510  1.00  0.340          N  
ATOM   4166  CA  LEU A 259      -6.374 -14.187 -15.119  1.00  0.380          C  
ATOM   4167  C   LEU A 259      -6.645 -12.682 -15.028  1.00  0.380          C  
ATOM   4168  O   LEU A 259      -5.733 -11.905 -14.740  1.00  0.430          O  
ATOM   4169  CB  LEU A 259      -6.170 -14.617 -16.576  1.00  0.520          C  
ATOM   4170  CG  LEU A 259      -5.541 -16.051 -16.825  1.00  0.520          C  
ATOM   4171  CD1 LEU A 259      -5.626 -16.376 -18.294  1.00  0.520          C  
ATOM   4172  CD2 LEU A 259      -4.081 -16.081 -16.390  1.00  0.520          C  
ATOM   4173  H   LEU A 259      -7.931 -15.698 -15.050  1.00  0.410          H  
ATOM   4174  HA  LEU A 259      -5.463 -14.384 -14.562  1.00  0.460          H  
ATOM   4175 1HB  LEU A 259      -7.142 -14.603 -17.058  1.00  0.620          H  
ATOM   4176 2HB  LEU A 259      -5.550 -13.879 -17.062  1.00  0.620          H  
ATOM   4177  HG  LEU A 259      -6.094 -16.806 -16.264  1.00  0.620          H  
ATOM   4178 1HD1 LEU A 259      -5.192 -17.343 -18.475  1.00  0.620          H  
ATOM   4179 2HD1 LEU A 259      -6.647 -16.399 -18.596  1.00  0.620          H  
ATOM   4180 3HD1 LEU A 259      -5.092 -15.632 -18.870  1.00  0.620          H  
ATOM   4181 1HD2 LEU A 259      -3.679 -17.078 -16.587  1.00  0.620          H  
ATOM   4182 2HD2 LEU A 259      -3.508 -15.346 -16.953  1.00  0.620          H  
ATOM   4183 3HD2 LEU A 259      -3.995 -15.871 -15.333  1.00  0.620          H  
ATOM   4184  N   CYS A 260      -7.911 -12.268 -15.209  1.00  0.370          N  
ATOM   4185  CA  CYS A 260      -8.289 -10.857 -15.051  1.00  0.450          C  
ATOM   4186  C   CYS A 260      -8.477 -10.439 -13.597  1.00  0.400          C  
ATOM   4187  O   CYS A 260      -8.731  -9.267 -13.327  1.00  0.460          O  
ATOM   4188  CB  CYS A 260      -9.603 -10.511 -15.754  1.00  0.600          C  
ATOM   4189  SG  CYS A 260      -9.531 -10.331 -17.501  1.00  0.600          S  
ATOM   4190  H   CYS A 260      -8.608 -12.947 -15.504  1.00  0.440          H  
ATOM   4191  HA  CYS A 260      -7.496 -10.247 -15.484  1.00  0.540          H  
ATOM   4192 1HB  CYS A 260     -10.321 -11.296 -15.542  1.00  0.720          H  
ATOM   4193 2HB  CYS A 260      -9.999  -9.588 -15.346  1.00  0.720          H  
ATOM   4194  N   SER A 261      -8.399 -11.377 -12.655  1.00  0.370          N  
ATOM   4195  CA  SER A 261      -8.697 -11.126 -11.246  1.00  0.380          C  
ATOM   4196  C   SER A 261     -10.109 -10.553 -11.044  1.00  0.390          C  
ATOM   4197  O   SER A 261     -10.288  -9.564 -10.326  1.00  0.440          O  
ATOM   4198  CB  SER A 261      -7.664 -10.195 -10.619  1.00  0.530          C  
ATOM   4199  OG  SER A 261      -6.373 -10.752 -10.662  1.00  0.530          O  
ATOM   4200  H   SER A 261      -8.091 -12.316 -12.890  1.00  0.440          H  
ATOM   4201  HA  SER A 261      -8.644 -12.086 -10.728  1.00  0.460          H  
ATOM   4202 1HB  SER A 261      -7.665  -9.235 -11.125  1.00  0.630          H  
ATOM   4203 2HB  SER A 261      -7.940 -10.011  -9.580  1.00  0.630          H  
ATOM   4204  HG  SER A 261      -5.795 -10.108 -10.261  1.00  0.630          H  
ATOM   4205  N   ILE A 262     -11.119 -11.182 -11.672  1.00  0.360          N  
ATOM   4206  CA  ILE A 262     -12.510 -10.728 -11.538  1.00  0.360          C  
ATOM   4207  C   ILE A 262     -13.491 -11.715 -10.900  1.00  0.410          C  
ATOM   4208  O   ILE A 262     -14.697 -11.431 -10.843  1.00  0.570          O  
ATOM   4209  CB  ILE A 262     -13.058 -10.283 -12.899  1.00  0.500          C  
ATOM   4210  CG1 ILE A 262     -13.015 -11.431 -13.893  1.00  0.500          C  
ATOM   4211  CG2 ILE A 262     -12.303  -9.115 -13.370  1.00  0.500          C  
ATOM   4212  CD1 ILE A 262     -13.732 -11.190 -15.210  1.00  0.500          C  
ATOM   4213  H   ILE A 262     -10.889 -11.996 -12.254  1.00  0.430          H  
ATOM   4214  HA  ILE A 262     -12.497  -9.845 -10.904  1.00  0.430          H  
ATOM   4215  HB  ILE A 262     -14.083 -10.031 -12.770  1.00  0.600          H  
ATOM   4216 1HG1 ILE A 262     -11.986 -11.643 -14.105  1.00  0.600          H  
ATOM   4217 2HG1 ILE A 262     -13.446 -12.296 -13.430  1.00  0.600          H  
ATOM   4218 1HG2 ILE A 262     -12.670  -8.743 -14.314  1.00  0.600          H  
ATOM   4219 2HG2 ILE A 262     -12.387  -8.335 -12.620  1.00  0.600          H  
ATOM   4220 3HG2 ILE A 262     -11.277  -9.399 -13.479  1.00  0.600          H  
ATOM   4221 1HD1 ILE A 262     -13.637 -12.066 -15.844  1.00  0.600          H  
ATOM   4222 2HD1 ILE A 262     -14.774 -11.001 -15.024  1.00  0.600          H  
ATOM   4223 3HD1 ILE A 262     -13.307 -10.344 -15.722  1.00  0.600          H  
ATOM   4224  N   ASP A 263     -12.981 -12.833 -10.377  1.00  0.320          N  
ATOM   4225  CA  ASP A 263     -13.789 -13.867  -9.752  1.00  0.320          C  
ATOM   4226  C   ASP A 263     -13.726 -13.848  -8.233  1.00  0.340          C  
ATOM   4227  O   ASP A 263     -13.891 -14.885  -7.588  1.00  0.390          O  
ATOM   4228  CB  ASP A 263     -13.367 -15.232 -10.239  1.00  0.450          C  
ATOM   4229  CG  ASP A 263     -11.939 -15.479  -9.911  1.00  0.450          C  
ATOM   4230  OD1 ASP A 263     -11.203 -14.505  -9.788  1.00  0.450          O  
ATOM   4231  OD2 ASP A 263     -11.572 -16.621  -9.741  1.00  0.450          O  
ATOM   4232  H   ASP A 263     -11.975 -13.025 -10.410  1.00  0.380          H  
ATOM   4233  HA  ASP A 263     -14.805 -13.710 -10.038  1.00  0.380          H  
ATOM   4234 1HB  ASP A 263     -13.988 -15.989  -9.778  1.00  0.540          H  
ATOM   4235 2HB  ASP A 263     -13.510 -15.302 -11.305  1.00  0.540          H  
ATOM   4236  N   ARG A 264     -13.443 -12.691  -7.651  1.00  0.340          N  
ATOM   4237  CA  ARG A 264     -13.339 -12.591  -6.213  1.00  0.370          C  
ATOM   4238  C   ARG A 264     -14.441 -11.702  -5.625  1.00  0.400          C  
ATOM   4239  O   ARG A 264     -14.241 -10.488  -5.517  1.00  0.430          O  
ATOM   4240  CB  ARG A 264     -11.982 -12.013  -5.844  1.00  0.510          C  
ATOM   4241  CG  ARG A 264     -10.781 -12.855  -6.297  1.00  0.510          C  
ATOM   4242  CD  ARG A 264      -9.498 -12.264  -5.831  1.00  0.510          C  
ATOM   4243  NE  ARG A 264      -8.331 -12.994  -6.313  1.00  0.510          N  
ATOM   4244  CZ  ARG A 264      -7.052 -12.780  -5.911  1.00  0.510          C  
ATOM   4245  NH1 ARG A 264      -6.763 -11.865  -4.995  1.00  0.510          N  
ATOM   4246  NH2 ARG A 264      -6.076 -13.502  -6.447  1.00  0.510          N  
ATOM   4247  H   ARG A 264     -13.298 -11.878  -8.233  1.00  0.410          H  
ATOM   4248  HA  ARG A 264     -13.374 -13.590  -5.799  1.00  0.440          H  
ATOM   4249 1HB  ARG A 264     -11.870 -11.024  -6.285  1.00  0.610          H  
ATOM   4250 2HB  ARG A 264     -11.913 -11.898  -4.759  1.00  0.610          H  
ATOM   4251 1HG  ARG A 264     -10.872 -13.861  -5.895  1.00  0.610          H  
ATOM   4252 2HG  ARG A 264     -10.758 -12.903  -7.389  1.00  0.610          H  
ATOM   4253 1HD  ARG A 264      -9.430 -11.238  -6.193  1.00  0.610          H  
ATOM   4254 2HD  ARG A 264      -9.483 -12.272  -4.743  1.00  0.610          H  
ATOM   4255  HE  ARG A 264      -8.483 -13.689  -7.032  1.00  0.610          H  
ATOM   4256 1HH1 ARG A 264      -7.504 -11.288  -4.556  1.00  0.610          H  
ATOM   4257 2HH1 ARG A 264      -5.809 -11.720  -4.709  1.00  0.610          H  
ATOM   4258 1HH2 ARG A 264      -6.288 -14.201  -7.148  1.00  0.610          H  
ATOM   4259 2HH2 ARG A 264      -5.120 -13.357  -6.159  1.00  0.610          H  
ATOM   4260  N   PRO A 265     -15.624 -12.237  -5.242  1.00  0.400          N  
ATOM   4261  CA  PRO A 265     -16.730 -11.463  -4.704  1.00  0.420          C  
ATOM   4262  C   PRO A 265     -16.338 -10.786  -3.397  1.00  0.450          C  
ATOM   4263  O   PRO A 265     -16.804  -9.685  -3.108  1.00  0.470          O  
ATOM   4264  CB  PRO A 265     -17.825 -12.509  -4.508  1.00  0.630          C  
ATOM   4265  CG  PRO A 265     -17.097 -13.831  -4.406  1.00  0.630          C  
ATOM   4266  CD  PRO A 265     -15.868 -13.684  -5.299  1.00  0.630          C  
ATOM   4267  HA  PRO A 265     -17.047 -10.717  -5.441  1.00  0.500          H  
ATOM   4268 1HB  PRO A 265     -18.407 -12.278  -3.604  1.00  0.760          H  
ATOM   4269 2HB  PRO A 265     -18.506 -12.454  -5.342  1.00  0.760          H  
ATOM   4270 1HG  PRO A 265     -16.818 -14.028  -3.356  1.00  0.760          H  
ATOM   4271 2HG  PRO A 265     -17.753 -14.654  -4.699  1.00  0.760          H  
ATOM   4272 1HD  PRO A 265     -15.076 -14.265  -4.813  1.00  0.760          H  
ATOM   4273 2HD  PRO A 265     -16.031 -13.986  -6.334  1.00  0.760          H  
ATOM   4274  N   GLU A 266     -15.348 -11.357  -2.688  1.00  0.460          N  
ATOM   4275  CA  GLU A 266     -14.859 -10.782  -1.444  1.00  0.490          C  
ATOM   4276  C   GLU A 266     -14.174  -9.436  -1.664  1.00  0.500          C  
ATOM   4277  O   GLU A 266     -13.990  -8.667  -0.720  1.00  0.530          O  
ATOM   4278  CB  GLU A 266     -13.878 -11.732  -0.753  1.00  0.670          C  
ATOM   4279  CG  GLU A 266     -14.480 -13.052  -0.271  1.00  0.670          C  
ATOM   4280  CD  GLU A 266     -14.530 -14.112  -1.328  1.00  0.670          C  
ATOM   4281  OE1 GLU A 266     -14.204 -13.816  -2.460  1.00  0.670          O  
ATOM   4282  OE2 GLU A 266     -14.909 -15.216  -1.016  1.00  0.670          O  
ATOM   4283  H   GLU A 266     -14.967 -12.279  -2.935  1.00  0.550          H  
ATOM   4284  HA  GLU A 266     -15.712 -10.624  -0.785  1.00  0.590          H  
ATOM   4285 1HB  GLU A 266     -13.058 -11.961  -1.437  1.00  0.810          H  
ATOM   4286 2HB  GLU A 266     -13.443 -11.230   0.111  1.00  0.810          H  
ATOM   4287 1HG  GLU A 266     -13.892 -13.420   0.568  1.00  0.810          H  
ATOM   4288 2HG  GLU A 266     -15.491 -12.860   0.087  1.00  0.810          H  
ATOM   4289  N   GLU A 267     -13.752  -9.182  -2.905  1.00  0.500          N  
ATOM   4290  CA  GLU A 267     -13.068  -7.966  -3.298  1.00  0.510          C  
ATOM   4291  C   GLU A 267     -13.958  -7.099  -4.201  1.00  0.520          C  
ATOM   4292  O   GLU A 267     -13.484  -6.129  -4.796  1.00  0.540          O  
ATOM   4293  CB  GLU A 267     -11.761  -8.313  -4.018  1.00  0.710          C  
ATOM   4294  CG  GLU A 267     -10.756  -9.092  -3.160  1.00  0.710          C  
ATOM   4295  CD  GLU A 267      -9.482  -9.434  -3.897  1.00  0.710          C  
ATOM   4296  OE1 GLU A 267      -9.295  -8.962  -4.989  1.00  0.710          O  
ATOM   4297  OE2 GLU A 267      -8.711 -10.211  -3.381  1.00  0.710          O  
ATOM   4298  H   GLU A 267     -13.936  -9.856  -3.644  1.00  0.600          H  
ATOM   4299  HA  GLU A 267     -12.833  -7.394  -2.402  1.00  0.610          H  
ATOM   4300 1HB  GLU A 267     -11.987  -8.909  -4.901  1.00  0.850          H  
ATOM   4301 2HB  GLU A 267     -11.276  -7.398  -4.356  1.00  0.850          H  
ATOM   4302 1HG  GLU A 267     -10.512  -8.496  -2.282  1.00  0.850          H  
ATOM   4303 2HG  GLU A 267     -11.229 -10.012  -2.817  1.00  0.850          H  
ATOM   4304  N   GLY A 268     -15.247  -7.455  -4.325  1.00  0.510          N  
ATOM   4305  CA  GLY A 268     -16.175  -6.714  -5.180  1.00  0.520          C  
ATOM   4306  C   GLY A 268     -16.356  -7.239  -6.616  1.00  0.500          C  
ATOM   4307  O   GLY A 268     -16.915  -6.530  -7.451  1.00  0.520          O  
ATOM   4308  H   GLY A 268     -15.615  -8.251  -3.800  1.00  0.610          H  
ATOM   4309 1HA  GLY A 268     -17.151  -6.707  -4.693  1.00  0.620          H  
ATOM   4310 2HA  GLY A 268     -15.855  -5.675  -5.225  1.00  0.620          H  
ATOM   4311  N   GLY A 269     -15.842  -8.437  -6.937  1.00  0.480          N  
ATOM   4312  CA  GLY A 269     -15.992  -9.015  -8.275  1.00  0.460          C  
ATOM   4313  C   GLY A 269     -17.203  -9.949  -8.291  1.00  0.440          C  
ATOM   4314  O   GLY A 269     -18.100  -9.816  -7.452  1.00  0.450          O  
ATOM   4315  H   GLY A 269     -15.356  -9.014  -6.249  1.00  0.580          H  
ATOM   4316 1HA  GLY A 269     -16.111  -8.224  -9.013  1.00  0.550          H  
ATOM   4317 2HA  GLY A 269     -15.093  -9.573  -8.538  1.00  0.550          H  
ATOM   4318  N   LEU A 270     -17.251 -10.881  -9.243  1.00  0.410          N  
ATOM   4319  CA  LEU A 270     -18.383 -11.802  -9.313  1.00  0.390          C  
ATOM   4320  C   LEU A 270     -17.951 -13.148  -8.753  1.00  0.350          C  
ATOM   4321  O   LEU A 270     -16.802 -13.520  -8.925  1.00  0.340          O  
ATOM   4322  CB  LEU A 270     -18.856 -12.018 -10.753  1.00  0.550          C  
ATOM   4323  CG  LEU A 270     -19.401 -10.863 -11.531  1.00  0.550          C  
ATOM   4324  CD1 LEU A 270     -19.627 -11.315 -12.959  1.00  0.550          C  
ATOM   4325  CD2 LEU A 270     -20.717 -10.410 -10.921  1.00  0.550          C  
ATOM   4326  H   LEU A 270     -16.470 -10.971  -9.902  1.00  0.490          H  
ATOM   4327  HA  LEU A 270     -19.189 -11.382  -8.738  1.00  0.470          H  
ATOM   4328 1HB  LEU A 270     -18.025 -12.334 -11.294  1.00  0.660          H  
ATOM   4329 2HB  LEU A 270     -19.589 -12.817 -10.769  1.00  0.660          H  
ATOM   4330  HG  LEU A 270     -18.691 -10.065 -11.543  1.00  0.660          H  
ATOM   4331 1HD1 LEU A 270     -20.003 -10.496 -13.543  1.00  0.660          H  
ATOM   4332 2HD1 LEU A 270     -18.686 -11.648 -13.386  1.00  0.660          H  
ATOM   4333 3HD1 LEU A 270     -20.341 -12.134 -12.978  1.00  0.660          H  
ATOM   4334 1HD2 LEU A 270     -21.124  -9.599 -11.503  1.00  0.660          H  
ATOM   4335 2HD2 LEU A 270     -21.412 -11.225 -10.930  1.00  0.660          H  
ATOM   4336 3HD2 LEU A 270     -20.575 -10.072  -9.898  1.00  0.660          H  
ATOM   4337  N   PRO A 271     -18.812 -13.902  -8.075  1.00  0.340          N  
ATOM   4338  CA  PRO A 271     -18.525 -15.254  -7.648  1.00  0.320          C  
ATOM   4339  C   PRO A 271     -18.227 -16.155  -8.855  1.00  0.300          C  
ATOM   4340  O   PRO A 271     -18.914 -16.029  -9.868  1.00  0.300          O  
ATOM   4341  CB  PRO A 271     -19.845 -15.669  -6.981  1.00  0.480          C  
ATOM   4342  CG  PRO A 271     -20.506 -14.371  -6.556  1.00  0.480          C  
ATOM   4343  CD  PRO A 271     -20.099 -13.353  -7.606  1.00  0.480          C  
ATOM   4344  HA  PRO A 271     -17.727 -15.232  -6.919  1.00  0.380          H  
ATOM   4345 1HB  PRO A 271     -20.442 -16.242  -7.673  1.00  0.580          H  
ATOM   4346 2HB  PRO A 271     -19.639 -16.327  -6.123  1.00  0.580          H  
ATOM   4347 1HG  PRO A 271     -21.599 -14.506  -6.524  1.00  0.580          H  
ATOM   4348 2HG  PRO A 271     -20.202 -14.095  -5.540  1.00  0.580          H  
ATOM   4349 1HD  PRO A 271     -20.810 -13.266  -8.421  1.00  0.580          H  
ATOM   4350 2HD  PRO A 271     -19.970 -12.400  -7.080  1.00  0.580          H  
ATOM   4351  N   PRO A 272     -17.285 -17.120  -8.759  1.00  0.290          N  
ATOM   4352  CA  PRO A 272     -16.971 -18.155  -9.758  1.00  0.270          C  
ATOM   4353  C   PRO A 272     -18.267 -18.800 -10.277  1.00  0.280          C  
ATOM   4354  O   PRO A 272     -18.417 -19.091 -11.467  1.00  0.300          O  
ATOM   4355  CB  PRO A 272     -16.110 -19.113  -8.939  1.00  0.410          C  
ATOM   4356  CG  PRO A 272     -15.414 -18.216  -7.936  1.00  0.410          C  
ATOM   4357  CD  PRO A 272     -16.444 -17.196  -7.545  1.00  0.410          C  
ATOM   4358  HA  PRO A 272     -16.394 -17.711 -10.581  1.00  0.320          H  
ATOM   4359 1HB  PRO A 272     -16.728 -19.892  -8.475  1.00  0.490          H  
ATOM   4360 2HB  PRO A 272     -15.387 -19.606  -9.600  1.00  0.490          H  
ATOM   4361 1HG  PRO A 272     -15.061 -18.804  -7.076  1.00  0.490          H  
ATOM   4362 2HG  PRO A 272     -14.519 -17.751  -8.378  1.00  0.490          H  
ATOM   4363 1HD  PRO A 272     -17.021 -17.520  -6.667  1.00  0.490          H  
ATOM   4364 2HD  PRO A 272     -15.911 -16.251  -7.380  1.00  0.490          H  
ATOM   4365  N   TYR A 273     -19.197 -18.982  -9.338  1.00  0.280          N  
ATOM   4366  CA  TYR A 273     -20.544 -19.482  -9.531  1.00  0.330          C  
ATOM   4367  C   TYR A 273     -21.290 -18.707 -10.593  1.00  0.300          C  
ATOM   4368  O   TYR A 273     -21.944 -19.295 -11.454  1.00  0.310          O  
ATOM   4369  CB  TYR A 273     -21.257 -19.427  -8.187  1.00  0.440          C  
ATOM   4370  CG  TYR A 273     -22.727 -19.666  -8.190  1.00  0.440          C  
ATOM   4371  CD1 TYR A 273     -23.237 -20.919  -8.410  1.00  0.440          C  
ATOM   4372  CD2 TYR A 273     -23.573 -18.607  -7.886  1.00  0.440          C  
ATOM   4373  CE1 TYR A 273     -24.592 -21.122  -8.343  1.00  0.440          C  
ATOM   4374  CE2 TYR A 273     -24.918 -18.813  -7.803  1.00  0.440          C  
ATOM   4375  CZ  TYR A 273     -25.427 -20.063  -8.030  1.00  0.440          C  
ATOM   4376  OH  TYR A 273     -26.759 -20.273  -7.912  1.00  0.440          O  
ATOM   4377  H   TYR A 273     -18.943 -18.793  -8.380  1.00  0.340          H  
ATOM   4378  HA  TYR A 273     -20.481 -20.518  -9.860  1.00  0.400          H  
ATOM   4379 1HB  TYR A 273     -20.806 -20.165  -7.524  1.00  0.530          H  
ATOM   4380 2HB  TYR A 273     -21.083 -18.461  -7.736  1.00  0.530          H  
ATOM   4381  HD1 TYR A 273     -22.567 -21.746  -8.633  1.00  0.530          H  
ATOM   4382  HD2 TYR A 273     -23.166 -17.619  -7.694  1.00  0.530          H  
ATOM   4383  HE1 TYR A 273     -25.000 -22.109  -8.514  1.00  0.530          H  
ATOM   4384  HE2 TYR A 273     -25.589 -17.990  -7.547  1.00  0.530          H  
ATOM   4385  HH  TYR A 273     -27.175 -19.505  -7.435  1.00  0.530          H  
ATOM   4386  N   VAL A 274     -21.244 -17.391 -10.479  1.00  0.320          N  
ATOM   4387  CA  VAL A 274     -21.939 -16.491 -11.359  1.00  0.320          C  
ATOM   4388  C   VAL A 274     -21.374 -16.623 -12.755  1.00  0.300          C  
ATOM   4389  O   VAL A 274     -22.121 -16.575 -13.737  1.00  0.310          O  
ATOM   4390  CB  VAL A 274     -21.888 -15.073 -10.806  1.00  0.450          C  
ATOM   4391  CG1 VAL A 274     -22.441 -14.132 -11.762  1.00  0.450          C  
ATOM   4392  CG2 VAL A 274     -22.686 -15.075  -9.561  1.00  0.450          C  
ATOM   4393  H   VAL A 274     -20.613 -16.989  -9.796  1.00  0.380          H  
ATOM   4394  HA  VAL A 274     -22.981 -16.788 -11.389  1.00  0.380          H  
ATOM   4395  HB  VAL A 274     -20.871 -14.776 -10.605  1.00  0.540          H  
ATOM   4396 1HG1 VAL A 274     -22.428 -13.147 -11.337  1.00  0.540          H  
ATOM   4397 2HG1 VAL A 274     -21.864 -14.137 -12.683  1.00  0.540          H  
ATOM   4398 3HG1 VAL A 274     -23.461 -14.425 -11.962  1.00  0.540          H  
ATOM   4399 1HG2 VAL A 274     -22.725 -14.085  -9.123  1.00  0.540          H  
ATOM   4400 2HG2 VAL A 274     -23.655 -15.398  -9.804  1.00  0.540          H  
ATOM   4401 3HG2 VAL A 274     -22.268 -15.763  -8.858  1.00  0.540          H  
ATOM   4402  N   PHE A 275     -20.052 -16.735 -12.853  1.00  0.290          N  
ATOM   4403  CA  PHE A 275     -19.454 -16.935 -14.167  1.00  0.270          C  
ATOM   4404  C   PHE A 275     -19.972 -18.244 -14.775  1.00  0.260          C  
ATOM   4405  O   PHE A 275     -20.334 -18.285 -15.958  1.00  0.260          O  
ATOM   4406  CB  PHE A 275     -17.927 -16.963 -14.088  1.00  0.390          C  
ATOM   4407  CG  PHE A 275     -17.323 -15.630 -13.916  1.00  0.390          C  
ATOM   4408  CD1 PHE A 275     -16.991 -15.192 -12.673  1.00  0.390          C  
ATOM   4409  CD2 PHE A 275     -17.079 -14.796 -15.001  1.00  0.390          C  
ATOM   4410  CE1 PHE A 275     -16.450 -13.978 -12.506  1.00  0.390          C  
ATOM   4411  CE2 PHE A 275     -16.534 -13.556 -14.817  1.00  0.390          C  
ATOM   4412  CZ  PHE A 275     -16.224 -13.152 -13.550  1.00  0.390          C  
ATOM   4413  H   PHE A 275     -19.496 -16.674 -11.990  1.00  0.350          H  
ATOM   4414  HA  PHE A 275     -19.756 -16.121 -14.806  1.00  0.320          H  
ATOM   4415 1HB  PHE A 275     -17.619 -17.583 -13.254  1.00  0.460          H  
ATOM   4416 2HB  PHE A 275     -17.513 -17.406 -14.977  1.00  0.460          H  
ATOM   4417  HD1 PHE A 275     -17.171 -15.821 -11.805  1.00  0.460          H  
ATOM   4418  HD2 PHE A 275     -17.329 -15.128 -16.000  1.00  0.460          H  
ATOM   4419  HE1 PHE A 275     -16.214 -13.647 -11.520  1.00  0.460          H  
ATOM   4420  HE2 PHE A 275     -16.354 -12.898 -15.666  1.00  0.460          H  
ATOM   4421  HZ  PHE A 275     -15.804 -12.170 -13.361  1.00  0.460          H  
ATOM   4422  N   ALA A 276     -20.061 -19.311 -13.967  1.00  0.250          N  
ATOM   4423  CA  ALA A 276     -20.601 -20.566 -14.480  1.00  0.230          C  
ATOM   4424  C   ALA A 276     -22.041 -20.379 -14.960  1.00  0.240          C  
ATOM   4425  O   ALA A 276     -22.409 -20.924 -16.003  1.00  0.230          O  
ATOM   4426  CB  ALA A 276     -20.552 -21.658 -13.428  1.00  0.330          C  
ATOM   4427  H   ALA A 276     -19.700 -19.248 -13.007  1.00  0.300          H  
ATOM   4428  HA  ALA A 276     -19.995 -20.869 -15.330  1.00  0.280          H  
ATOM   4429 1HB  ALA A 276     -20.937 -22.585 -13.849  1.00  0.400          H  
ATOM   4430 2HB  ALA A 276     -19.525 -21.792 -13.118  1.00  0.400          H  
ATOM   4431 3HB  ALA A 276     -21.157 -21.373 -12.574  1.00  0.400          H  
ATOM   4432  N   LEU A 277     -22.846 -19.583 -14.235  1.00  0.260          N  
ATOM   4433  CA  LEU A 277     -24.232 -19.365 -14.643  1.00  0.270          C  
ATOM   4434  C   LEU A 277     -24.263 -18.666 -16.001  1.00  0.280          C  
ATOM   4435  O   LEU A 277     -25.079 -19.010 -16.860  1.00  0.280          O  
ATOM   4436  CB  LEU A 277     -24.983 -18.476 -13.630  1.00  0.370          C  
ATOM   4437  CG  LEU A 277     -25.216 -19.041 -12.187  1.00  0.370          C  
ATOM   4438  CD1 LEU A 277     -25.858 -17.942 -11.337  1.00  0.370          C  
ATOM   4439  CD2 LEU A 277     -26.051 -20.279 -12.212  1.00  0.370          C  
ATOM   4440  H   LEU A 277     -22.494 -19.210 -13.347  1.00  0.310          H  
ATOM   4441  HA  LEU A 277     -24.727 -20.325 -14.746  1.00  0.320          H  
ATOM   4442 1HB  LEU A 277     -24.436 -17.544 -13.528  1.00  0.450          H  
ATOM   4443 2HB  LEU A 277     -25.961 -18.242 -14.048  1.00  0.450          H  
ATOM   4444  HG  LEU A 277     -24.272 -19.283 -11.743  1.00  0.450          H  
ATOM   4445 1HD1 LEU A 277     -26.004 -18.298 -10.330  1.00  0.450          H  
ATOM   4446 2HD1 LEU A 277     -25.216 -17.079 -11.322  1.00  0.450          H  
ATOM   4447 3HD1 LEU A 277     -26.822 -17.663 -11.759  1.00  0.450          H  
ATOM   4448 1HD2 LEU A 277     -26.184 -20.637 -11.191  1.00  0.450          H  
ATOM   4449 2HD2 LEU A 277     -27.014 -20.042 -12.647  1.00  0.450          H  
ATOM   4450 3HD2 LEU A 277     -25.563 -21.053 -12.795  1.00  0.450          H  
ATOM   4451  N   MET A 278     -23.358 -17.695 -16.215  1.00  0.280          N  
ATOM   4452  CA  MET A 278     -23.300 -17.005 -17.505  1.00  0.290          C  
ATOM   4453  C   MET A 278     -22.943 -17.957 -18.644  1.00  0.290          C  
ATOM   4454  O   MET A 278     -23.553 -17.890 -19.723  1.00  0.300          O  
ATOM   4455  CB  MET A 278     -22.291 -15.855 -17.479  1.00  0.400          C  
ATOM   4456  CG  MET A 278     -22.711 -14.676 -16.670  1.00  0.400          C  
ATOM   4457  SD  MET A 278     -21.653 -13.198 -16.876  1.00  0.400          S  
ATOM   4458  CE  MET A 278     -20.236 -13.561 -15.867  1.00  0.400          C  
ATOM   4459  H   MET A 278     -22.753 -17.409 -15.435  1.00  0.340          H  
ATOM   4460  HA  MET A 278     -24.285 -16.594 -17.715  1.00  0.350          H  
ATOM   4461 1HB  MET A 278     -21.386 -16.220 -17.040  1.00  0.480          H  
ATOM   4462 2HB  MET A 278     -22.060 -15.531 -18.477  1.00  0.480          H  
ATOM   4463 1HG  MET A 278     -23.724 -14.421 -16.901  1.00  0.480          H  
ATOM   4464 2HG  MET A 278     -22.672 -14.977 -15.631  1.00  0.480          H  
ATOM   4465 1HE  MET A 278     -19.540 -12.724 -15.898  1.00  0.480          H  
ATOM   4466 2HE  MET A 278     -20.551 -13.734 -14.839  1.00  0.480          H  
ATOM   4467 3HE  MET A 278     -19.750 -14.436 -16.251  1.00  0.480          H  
ATOM   4468  N   ALA A 279     -21.961 -18.841 -18.418  1.00  0.270          N  
ATOM   4469  CA  ALA A 279     -21.571 -19.802 -19.445  1.00  0.270          C  
ATOM   4470  C   ALA A 279     -22.742 -20.735 -19.778  1.00  0.260          C  
ATOM   4471  O   ALA A 279     -23.016 -21.014 -20.949  1.00  0.300          O  
ATOM   4472  CB  ALA A 279     -20.365 -20.590 -18.979  1.00  0.380          C  
ATOM   4473  H   ALA A 279     -21.461 -18.807 -17.521  1.00  0.320          H  
ATOM   4474  HA  ALA A 279     -21.311 -19.257 -20.344  1.00  0.320          H  
ATOM   4475 1HB  ALA A 279     -20.060 -21.299 -19.746  1.00  0.450          H  
ATOM   4476 2HB  ALA A 279     -19.544 -19.908 -18.765  1.00  0.450          H  
ATOM   4477 3HB  ALA A 279     -20.648 -21.113 -18.078  1.00  0.450          H  
ATOM   4478  N   ILE A 280     -23.478 -21.162 -18.750  1.00  0.250          N  
ATOM   4479  CA  ILE A 280     -24.628 -22.032 -18.936  1.00  0.250          C  
ATOM   4480  C   ILE A 280     -25.710 -21.330 -19.723  1.00  0.270          C  
ATOM   4481  O   ILE A 280     -26.237 -21.891 -20.681  1.00  0.290          O  
ATOM   4482  CB  ILE A 280     -25.139 -22.522 -17.586  1.00  0.350          C  
ATOM   4483  CG1 ILE A 280     -24.072 -23.472 -17.003  1.00  0.350          C  
ATOM   4484  CG2 ILE A 280     -26.535 -23.189 -17.744  1.00  0.350          C  
ATOM   4485  CD1 ILE A 280     -24.231 -23.767 -15.562  1.00  0.350          C  
ATOM   4486  H   ILE A 280     -23.190 -20.909 -17.798  1.00  0.300          H  
ATOM   4487  HA  ILE A 280     -24.307 -22.901 -19.505  1.00  0.300          H  
ATOM   4488  HB  ILE A 280     -25.217 -21.677 -16.908  1.00  0.420          H  
ATOM   4489 1HG1 ILE A 280     -24.122 -24.410 -17.551  1.00  0.420          H  
ATOM   4490 2HG1 ILE A 280     -23.084 -23.043 -17.157  1.00  0.420          H  
ATOM   4491 1HG2 ILE A 280     -26.895 -23.521 -16.784  1.00  0.420          H  
ATOM   4492 2HG2 ILE A 280     -27.245 -22.477 -18.143  1.00  0.420          H  
ATOM   4493 3HG2 ILE A 280     -26.476 -24.031 -18.412  1.00  0.420          H  
ATOM   4494 1HD1 ILE A 280     -23.441 -24.449 -15.253  1.00  0.420          H  
ATOM   4495 2HD1 ILE A 280     -24.153 -22.838 -14.995  1.00  0.420          H  
ATOM   4496 3HD1 ILE A 280     -25.184 -24.214 -15.372  1.00  0.420          H  
ATOM   4497  N   PHE A 281     -26.020 -20.092 -19.350  1.00  0.290          N  
ATOM   4498  CA  PHE A 281     -27.036 -19.326 -20.041  1.00  0.320          C  
ATOM   4499  C   PHE A 281     -26.718 -19.277 -21.516  1.00  0.330          C  
ATOM   4500  O   PHE A 281     -27.566 -19.623 -22.335  1.00  0.360          O  
ATOM   4501  CB  PHE A 281     -27.121 -17.936 -19.457  1.00  0.440          C  
ATOM   4502  CG  PHE A 281     -28.085 -17.033 -20.104  1.00  0.440          C  
ATOM   4503  CD1 PHE A 281     -29.424 -17.205 -19.915  1.00  0.440          C  
ATOM   4504  CD2 PHE A 281     -27.653 -15.969 -20.845  1.00  0.440          C  
ATOM   4505  CE1 PHE A 281     -30.323 -16.329 -20.464  1.00  0.440          C  
ATOM   4506  CE2 PHE A 281     -28.516 -15.098 -21.381  1.00  0.440          C  
ATOM   4507  CZ  PHE A 281     -29.863 -15.263 -21.197  1.00  0.440          C  
ATOM   4508  H   PHE A 281     -25.559 -19.683 -18.533  1.00  0.350          H  
ATOM   4509  HA  PHE A 281     -27.995 -19.825 -19.922  1.00  0.380          H  
ATOM   4510 1HB  PHE A 281     -27.373 -18.008 -18.406  1.00  0.520          H  
ATOM   4511 2HB  PHE A 281     -26.140 -17.472 -19.506  1.00  0.520          H  
ATOM   4512  HD1 PHE A 281     -29.771 -18.052 -19.323  1.00  0.520          H  
ATOM   4513  HD2 PHE A 281     -26.606 -15.825 -20.989  1.00  0.520          H  
ATOM   4514  HE1 PHE A 281     -31.402 -16.485 -20.311  1.00  0.520          H  
ATOM   4515  HE2 PHE A 281     -28.131 -14.270 -21.952  1.00  0.520          H  
ATOM   4516  HZ  PHE A 281     -30.558 -14.561 -21.630  1.00  0.520          H  
ATOM   4517  N   PHE A 282     -25.488 -18.919 -21.870  1.00  0.330          N  
ATOM   4518  CA  PHE A 282     -25.115 -18.899 -23.273  1.00  0.390          C  
ATOM   4519  C   PHE A 282     -25.400 -20.236 -23.947  1.00  0.350          C  
ATOM   4520  O   PHE A 282     -26.054 -20.288 -24.995  1.00  0.380          O  
ATOM   4521  CB  PHE A 282     -23.648 -18.552 -23.440  1.00  0.520          C  
ATOM   4522  CG  PHE A 282     -23.157 -18.846 -24.816  1.00  0.520          C  
ATOM   4523  CD1 PHE A 282     -23.508 -18.073 -25.892  1.00  0.520          C  
ATOM   4524  CD2 PHE A 282     -22.329 -19.947 -25.024  1.00  0.520          C  
ATOM   4525  CE1 PHE A 282     -23.064 -18.399 -27.147  1.00  0.520          C  
ATOM   4526  CE2 PHE A 282     -21.886 -20.271 -26.265  1.00  0.520          C  
ATOM   4527  CZ  PHE A 282     -22.257 -19.508 -27.326  1.00  0.520          C  
ATOM   4528  H   PHE A 282     -24.807 -18.658 -21.149  1.00  0.400          H  
ATOM   4529  HA  PHE A 282     -25.704 -18.131 -23.768  1.00  0.470          H  
ATOM   4530 1HB  PHE A 282     -23.492 -17.495 -23.225  1.00  0.630          H  
ATOM   4531 2HB  PHE A 282     -23.074 -19.132 -22.728  1.00  0.630          H  
ATOM   4532  HD1 PHE A 282     -24.155 -17.219 -25.746  1.00  0.630          H  
ATOM   4533  HD2 PHE A 282     -22.040 -20.561 -24.177  1.00  0.630          H  
ATOM   4534  HE1 PHE A 282     -23.355 -17.788 -28.004  1.00  0.630          H  
ATOM   4535  HE2 PHE A 282     -21.241 -21.137 -26.416  1.00  0.630          H  
ATOM   4536  HZ  PHE A 282     -21.913 -19.782 -28.315  1.00  0.630          H  
ATOM   4537  N   LEU A 283     -24.948 -21.320 -23.334  1.00  0.320          N  
ATOM   4538  CA  LEU A 283     -25.123 -22.648 -23.887  1.00  0.320          C  
ATOM   4539  C   LEU A 283     -26.612 -23.044 -24.014  1.00  0.310          C  
ATOM   4540  O   LEU A 283     -26.966 -23.882 -24.862  1.00  0.310          O  
ATOM   4541  CB  LEU A 283     -24.316 -23.607 -23.020  1.00  0.450          C  
ATOM   4542  CG  LEU A 283     -22.767 -23.441 -23.080  1.00  0.450          C  
ATOM   4543  CD1 LEU A 283     -22.113 -24.338 -21.987  1.00  0.450          C  
ATOM   4544  CD2 LEU A 283     -22.264 -23.785 -24.487  1.00  0.450          C  
ATOM   4545  H   LEU A 283     -24.421 -21.213 -22.460  1.00  0.380          H  
ATOM   4546  HA  LEU A 283     -24.727 -22.639 -24.892  1.00  0.380          H  
ATOM   4547 1HB  LEU A 283     -24.603 -23.433 -22.001  1.00  0.540          H  
ATOM   4548 2HB  LEU A 283     -24.555 -24.597 -23.289  1.00  0.540          H  
ATOM   4549  HG  LEU A 283     -22.503 -22.420 -22.861  1.00  0.540          H  
ATOM   4550 1HD1 LEU A 283     -21.031 -24.210 -22.011  1.00  0.540          H  
ATOM   4551 2HD1 LEU A 283     -22.486 -24.036 -21.006  1.00  0.540          H  
ATOM   4552 3HD1 LEU A 283     -22.351 -25.373 -22.148  1.00  0.540          H  
ATOM   4553 1HD2 LEU A 283     -21.211 -23.661 -24.519  1.00  0.540          H  
ATOM   4554 2HD2 LEU A 283     -22.512 -24.794 -24.732  1.00  0.540          H  
ATOM   4555 3HD2 LEU A 283     -22.697 -23.134 -25.225  1.00  0.540          H  
ATOM   4556  N   GLN A 284     -27.487 -22.456 -23.182  1.00  0.310          N  
ATOM   4557  CA  GLN A 284     -28.934 -22.668 -23.258  1.00  0.320          C  
ATOM   4558  C   GLN A 284     -29.602 -21.741 -24.315  1.00  0.340          C  
ATOM   4559  O   GLN A 284     -30.660 -22.082 -24.850  1.00  0.370          O  
ATOM   4560  CB  GLN A 284     -29.570 -22.410 -21.897  1.00  0.440          C  
ATOM   4561  CG  GLN A 284     -29.205 -23.396 -20.800  1.00  0.440          C  
ATOM   4562  CD  GLN A 284     -29.727 -22.912 -19.505  1.00  0.440          C  
ATOM   4563  OE1 GLN A 284     -29.745 -21.698 -19.318  1.00  0.440          O  
ATOM   4564  NE2 GLN A 284     -30.164 -23.793 -18.629  1.00  0.440          N  
ATOM   4565  H   GLN A 284     -27.132 -21.856 -22.426  1.00  0.370          H  
ATOM   4566  HA  GLN A 284     -29.119 -23.702 -23.543  1.00  0.380          H  
ATOM   4567 1HB  GLN A 284     -29.279 -21.417 -21.566  1.00  0.530          H  
ATOM   4568 2HB  GLN A 284     -30.654 -22.415 -21.999  1.00  0.530          H  
ATOM   4569 1HG  GLN A 284     -29.662 -24.362 -21.021  1.00  0.530          H  
ATOM   4570 2HG  GLN A 284     -28.131 -23.493 -20.733  1.00  0.530          H  
ATOM   4571 1HE2 GLN A 284     -30.590 -23.486 -17.737  1.00  0.530          H  
ATOM   4572 2HE2 GLN A 284     -30.154 -24.793 -18.875  1.00  0.530          H  
ATOM   4573  N   GLN A 285     -28.996 -20.562 -24.586  1.00  0.380          N  
ATOM   4574  CA  GLN A 285     -29.518 -19.565 -25.542  1.00  0.400          C  
ATOM   4575  C   GLN A 285     -29.030 -19.757 -26.980  1.00  0.400          C  
ATOM   4576  O   GLN A 285     -29.680 -19.307 -27.925  1.00  0.420          O  
ATOM   4577  CB  GLN A 285     -29.149 -18.139 -25.101  1.00  0.550          C  
ATOM   4578  CG  GLN A 285     -29.782 -17.685 -23.812  1.00  0.550          C  
ATOM   4579  CD  GLN A 285     -31.272 -17.591 -23.911  1.00  0.550          C  
ATOM   4580  OE1 GLN A 285     -31.788 -16.833 -24.736  1.00  0.550          O  
ATOM   4581  NE2 GLN A 285     -31.976 -18.369 -23.098  1.00  0.550          N  
ATOM   4582  H   GLN A 285     -28.151 -20.324 -24.057  1.00  0.460          H  
ATOM   4583  HA  GLN A 285     -30.603 -19.653 -25.555  1.00  0.480          H  
ATOM   4584 1HB  GLN A 285     -28.065 -18.080 -24.970  1.00  0.660          H  
ATOM   4585 2HB  GLN A 285     -29.422 -17.434 -25.882  1.00  0.660          H  
ATOM   4586 1HG  GLN A 285     -29.547 -18.385 -23.021  1.00  0.660          H  
ATOM   4587 2HG  GLN A 285     -29.387 -16.713 -23.579  1.00  0.660          H  
ATOM   4588 1HE2 GLN A 285     -33.008 -18.369 -23.124  1.00  0.660          H  
ATOM   4589 2HE2 GLN A 285     -31.504 -18.976 -22.459  1.00  0.660          H  
ATOM   4590  N   ARG A 286     -27.898 -20.425 -27.150  1.00  0.460          N  
ATOM   4591  CA  ARG A 286     -27.314 -20.681 -28.460  1.00  0.510          C  
ATOM   4592  C   ARG A 286     -28.272 -21.462 -29.352  1.00  0.530          C  
ATOM   4593  O   ARG A 286     -29.056 -22.257 -28.858  1.00  0.550          O  
ATOM   4594  CB  ARG A 286     -26.047 -21.512 -28.339  1.00  0.690          C  
ATOM   4595  CG  ARG A 286     -25.306 -21.667 -29.645  1.00  0.690          C  
ATOM   4596  CD  ARG A 286     -24.164 -22.503 -29.568  1.00  0.690          C  
ATOM   4597  NE  ARG A 286     -23.474 -22.465 -30.832  1.00  0.690          N  
ATOM   4598  CZ  ARG A 286     -23.754 -23.189 -31.951  1.00  0.690          C  
ATOM   4599  NH1 ARG A 286     -24.753 -24.083 -32.011  1.00  0.690          N  
ATOM   4600  NH2 ARG A 286     -22.998 -22.973 -33.026  1.00  0.690          N  
ATOM   4601  H   ARG A 286     -27.372 -20.696 -26.318  1.00  0.550          H  
ATOM   4602  HA  ARG A 286     -27.083 -19.727 -28.933  1.00  0.610          H  
ATOM   4603 1HB  ARG A 286     -25.373 -21.051 -27.613  1.00  0.830          H  
ATOM   4604 2HB  ARG A 286     -26.294 -22.507 -27.973  1.00  0.830          H  
ATOM   4605 1HG  ARG A 286     -25.922 -22.147 -30.376  1.00  0.830          H  
ATOM   4606 2HG  ARG A 286     -24.987 -20.694 -30.014  1.00  0.830          H  
ATOM   4607 1HD  ARG A 286     -23.497 -22.121 -28.798  1.00  0.830          H  
ATOM   4608 2HD  ARG A 286     -24.451 -23.532 -29.345  1.00  0.830          H  
ATOM   4609  HE  ARG A 286     -22.682 -21.810 -30.888  1.00  0.830          H  
ATOM   4610 1HH1 ARG A 286     -25.382 -24.270 -31.207  1.00  0.830          H  
ATOM   4611 2HH1 ARG A 286     -24.919 -24.576 -32.870  1.00  0.830          H  
ATOM   4612 1HH2 ARG A 286     -22.242 -22.260 -32.979  1.00  0.830          H  
ATOM   4613 2HH2 ARG A 286     -23.168 -23.469 -33.882  1.00  0.830          H  
ATOM   4614  N   LYS A 287     -28.239 -21.219 -30.664  1.00  0.590          N  
ATOM   4615  CA  LYS A 287     -29.022 -22.027 -31.594  1.00  0.630          C  
ATOM   4616  C   LYS A 287     -28.081 -22.824 -32.542  1.00  0.640          C  
ATOM   4617  O   LYS A 287     -27.354 -22.197 -33.312  1.00  0.660          O  
ATOM   4618  CB  LYS A 287     -29.958 -21.117 -32.408  1.00  0.870          C  
ATOM   4619  CG  LYS A 287     -30.833 -21.813 -33.476  1.00  0.870          C  
ATOM   4620  CD  LYS A 287     -31.929 -22.684 -32.857  1.00  0.870          C  
ATOM   4621  CE  LYS A 287     -32.792 -23.347 -33.921  1.00  0.870          C  
ATOM   4622  NZ  LYS A 287     -33.717 -24.356 -33.322  1.00  0.870          N  
ATOM   4623  H   LYS A 287     -27.624 -20.502 -31.023  1.00  0.710          H  
ATOM   4624  HA  LYS A 287     -29.630 -22.697 -31.012  1.00  0.760          H  
ATOM   4625 1HB  LYS A 287     -30.628 -20.594 -31.723  1.00  1.040          H  
ATOM   4626 2HB  LYS A 287     -29.365 -20.358 -32.917  1.00  1.040          H  
ATOM   4627 1HG  LYS A 287     -31.301 -21.052 -34.101  1.00  1.040          H  
ATOM   4628 2HG  LYS A 287     -30.208 -22.438 -34.114  1.00  1.040          H  
ATOM   4629 1HD  LYS A 287     -31.509 -23.457 -32.253  1.00  1.040          H  
ATOM   4630 2HD  LYS A 287     -32.563 -22.064 -32.224  1.00  1.040          H  
ATOM   4631 1HE  LYS A 287     -33.378 -22.588 -34.435  1.00  1.040          H  
ATOM   4632 2HE  LYS A 287     -32.147 -23.848 -34.643  1.00  1.040          H  
ATOM   4633 1HZ  LYS A 287     -34.262 -24.789 -34.050  1.00  1.040          H  
ATOM   4634 2HZ  LYS A 287     -33.134 -25.084 -32.851  1.00  1.040          H  
ATOM   4635 3HZ  LYS A 287     -34.328 -23.922 -32.653  1.00  1.040          H  
ATOM   4636  N   GLU A 288     -28.084 -24.185 -32.535  1.00  0.650          N  
ATOM   4637  CA  GLU A 288     -28.858 -25.065 -31.652  1.00  0.630          C  
ATOM   4638  C   GLU A 288     -28.260 -25.014 -30.233  1.00  0.550          C  
ATOM   4639  O   GLU A 288     -27.033 -24.887 -30.105  1.00  0.530          O  
ATOM   4640  CB  GLU A 288     -28.825 -26.513 -32.161  1.00  0.890          C  
ATOM   4641  CG  GLU A 288     -29.464 -26.755 -33.537  1.00  0.890          C  
ATOM   4642  CD  GLU A 288     -30.982 -26.526 -33.607  1.00  0.890          C  
ATOM   4643  OE1 GLU A 288     -31.603 -26.235 -32.593  1.00  0.890          O  
ATOM   4644  OE2 GLU A 288     -31.514 -26.634 -34.693  1.00  0.890          O  
ATOM   4645  H   GLU A 288     -27.488 -24.638 -33.210  1.00  0.780          H  
ATOM   4646  HA  GLU A 288     -29.879 -24.753 -31.674  1.00  0.760          H  
ATOM   4647 1HB  GLU A 288     -27.792 -26.836 -32.240  1.00  1.070          H  
ATOM   4648 2HB  GLU A 288     -29.312 -27.170 -31.437  1.00  1.070          H  
ATOM   4649 1HG  GLU A 288     -28.988 -26.091 -34.256  1.00  1.070          H  
ATOM   4650 2HG  GLU A 288     -29.243 -27.778 -33.839  1.00  1.070          H  
ATOM   4651  N   PRO A 289     -29.078 -25.041 -29.151  1.00  0.530          N  
ATOM   4652  CA  PRO A 289     -28.626 -25.050 -27.767  1.00  0.450          C  
ATOM   4653  C   PRO A 289     -27.875 -26.306 -27.402  1.00  0.420          C  
ATOM   4654  O   PRO A 289     -28.211 -27.391 -27.881  1.00  0.470          O  
ATOM   4655  CB  PRO A 289     -29.922 -25.014 -26.962  1.00  0.680          C  
ATOM   4656  CG  PRO A 289     -30.985 -24.532 -27.908  1.00  0.680          C  
ATOM   4657  CD  PRO A 289     -30.563 -25.050 -29.274  1.00  0.680          C  
ATOM   4658  HA  PRO A 289     -28.020 -24.156 -27.560  1.00  0.540          H  
ATOM   4659 1HB  PRO A 289     -30.087 -25.969 -26.535  1.00  0.810          H  
ATOM   4660 2HB  PRO A 289     -29.798 -24.324 -26.113  1.00  0.810          H  
ATOM   4661 1HG  PRO A 289     -31.968 -24.909 -27.589  1.00  0.810          H  
ATOM   4662 2HG  PRO A 289     -31.037 -23.428 -27.863  1.00  0.810          H  
ATOM   4663 1HD  PRO A 289     -30.938 -26.071 -29.469  1.00  0.810          H  
ATOM   4664 2HD  PRO A 289     -30.946 -24.320 -29.972  1.00  0.810          H  
ATOM   4665  N   LEU A 290     -26.876 -26.162 -26.544  1.00  0.360          N  
ATOM   4666  CA  LEU A 290     -26.173 -27.304 -26.000  1.00  0.360          C  
ATOM   4667  C   LEU A 290     -26.933 -27.866 -24.812  1.00  0.360          C  
ATOM   4668  O   LEU A 290     -27.040 -29.077 -24.613  1.00  0.400          O  
ATOM   4669  CB  LEU A 290     -24.751 -26.925 -25.552  1.00  0.500          C  
ATOM   4670  CG  LEU A 290     -23.853 -28.096 -25.022  1.00  0.500          C  
ATOM   4671  CD1 LEU A 290     -23.624 -29.099 -26.141  1.00  0.500          C  
ATOM   4672  CD2 LEU A 290     -22.540 -27.559 -24.492  1.00  0.500          C  
ATOM   4673  H   LEU A 290     -26.656 -25.224 -26.200  1.00  0.430          H  
ATOM   4674  HA  LEU A 290     -26.139 -28.068 -26.762  1.00  0.430          H  
ATOM   4675 1HB  LEU A 290     -24.237 -26.459 -26.392  1.00  0.600          H  
ATOM   4676 2HB  LEU A 290     -24.838 -26.199 -24.768  1.00  0.600          H  
ATOM   4677  HG  LEU A 290     -24.364 -28.605 -24.206  1.00  0.600          H  
ATOM   4678 1HD1 LEU A 290     -23.004 -29.910 -25.777  1.00  0.600          H  
ATOM   4679 2HD1 LEU A 290     -24.560 -29.519 -26.487  1.00  0.600          H  
ATOM   4680 3HD1 LEU A 290     -23.128 -28.604 -26.966  1.00  0.600          H  
ATOM   4681 1HD2 LEU A 290     -21.949 -28.379 -24.109  1.00  0.600          H  
ATOM   4682 2HD2 LEU A 290     -21.991 -27.050 -25.284  1.00  0.600          H  
ATOM   4683 3HD2 LEU A 290     -22.749 -26.876 -23.694  1.00  0.600          H  
ATOM   4684  N   LEU A 291     -27.373 -26.947 -23.960  1.00  0.330          N  
ATOM   4685  CA  LEU A 291     -27.970 -27.328 -22.699  1.00  0.330          C  
ATOM   4686  C   LEU A 291     -29.456 -27.037 -22.615  1.00  0.330          C  
ATOM   4687  O   LEU A 291     -29.943 -26.119 -23.275  1.00  0.330          O  
ATOM   4688  CB  LEU A 291     -27.279 -26.564 -21.577  1.00  0.460          C  
ATOM   4689  CG  LEU A 291     -25.785 -26.723 -21.462  1.00  0.460          C  
ATOM   4690  CD1 LEU A 291     -25.337 -25.782 -20.366  1.00  0.460          C  
ATOM   4691  CD2 LEU A 291     -25.378 -28.191 -21.177  1.00  0.460          C  
ATOM   4692  H   LEU A 291     -27.290 -25.961 -24.219  1.00  0.400          H  
ATOM   4693  HA  LEU A 291     -27.796 -28.387 -22.588  1.00  0.400          H  
ATOM   4694 1HB  LEU A 291     -27.451 -25.514 -21.767  1.00  0.550          H  
ATOM   4695 2HB  LEU A 291     -27.736 -26.805 -20.621  1.00  0.550          H  
ATOM   4696  HG  LEU A 291     -25.333 -26.419 -22.380  1.00  0.550          H  
ATOM   4697 1HD1 LEU A 291     -24.263 -25.803 -20.276  1.00  0.550          H  
ATOM   4698 2HD1 LEU A 291     -25.650 -24.773 -20.606  1.00  0.550          H  
ATOM   4699 3HD1 LEU A 291     -25.793 -26.079 -19.424  1.00  0.550          H  
ATOM   4700 1HD2 LEU A 291     -24.295 -28.259 -21.106  1.00  0.550          H  
ATOM   4701 2HD2 LEU A 291     -25.826 -28.525 -20.239  1.00  0.550          H  
ATOM   4702 3HD2 LEU A 291     -25.707 -28.843 -21.982  1.00  0.550          H  
ATOM   4703  N   PRO A 292     -30.206 -27.845 -21.855  1.00  0.350          N  
ATOM   4704  CA  PRO A 292     -31.583 -27.666 -21.490  1.00  0.360          C  
ATOM   4705  C   PRO A 292     -31.672 -26.685 -20.360  1.00  0.350          C  
ATOM   4706  O   PRO A 292     -30.678 -26.432 -19.670  1.00  0.360          O  
ATOM   4707  CB  PRO A 292     -32.001 -29.027 -20.991  1.00  0.540          C  
ATOM   4708  CG  PRO A 292     -30.748 -29.546 -20.358  1.00  0.540          C  
ATOM   4709  CD  PRO A 292     -29.627 -29.064 -21.261  1.00  0.540          C  
ATOM   4710  HA  PRO A 292     -32.167 -27.337 -22.364  1.00  0.430          H  
ATOM   4711 1HB  PRO A 292     -32.834 -28.927 -20.271  1.00  0.650          H  
ATOM   4712 2HB  PRO A 292     -32.370 -29.617 -21.829  1.00  0.650          H  
ATOM   4713 1HG  PRO A 292     -30.653 -29.124 -19.342  1.00  0.650          H  
ATOM   4714 2HG  PRO A 292     -30.790 -30.617 -20.226  1.00  0.650          H  
ATOM   4715 1HD  PRO A 292     -28.763 -28.843 -20.628  1.00  0.650          H  
ATOM   4716 2HD  PRO A 292     -29.414 -29.822 -22.033  1.00  0.650          H  
ATOM   4717  N   VAL A 293     -32.873 -26.240 -20.115  1.00  0.390          N  
ATOM   4718  CA  VAL A 293     -33.227 -25.468 -18.951  1.00  0.450          C  
ATOM   4719  C   VAL A 293     -33.820 -26.400 -17.902  1.00  0.550          C  
ATOM   4720  O   VAL A 293     -34.630 -27.246 -18.229  1.00  0.760          O  
ATOM   4721  CB  VAL A 293     -34.143 -24.346 -19.375  1.00  0.610          C  
ATOM   4722  CG1 VAL A 293     -34.586 -23.638 -18.261  1.00  0.610          C  
ATOM   4723  CG2 VAL A 293     -33.355 -23.384 -20.266  1.00  0.610          C  
ATOM   4724  H   VAL A 293     -33.607 -26.480 -20.767  1.00  0.470          H  
ATOM   4725  HA  VAL A 293     -32.339 -25.033 -18.524  1.00  0.540          H  
ATOM   4726  HB  VAL A 293     -35.010 -24.754 -19.892  1.00  0.730          H  
ATOM   4727 1HG1 VAL A 293     -35.210 -22.877 -18.611  1.00  0.730          H  
ATOM   4728 2HG1 VAL A 293     -35.137 -24.266 -17.598  1.00  0.730          H  
ATOM   4729 3HG1 VAL A 293     -33.747 -23.222 -17.745  1.00  0.730          H  
ATOM   4730 1HG2 VAL A 293     -33.979 -22.571 -20.557  1.00  0.730          H  
ATOM   4731 2HG2 VAL A 293     -32.522 -22.992 -19.710  1.00  0.730          H  
ATOM   4732 3HG2 VAL A 293     -32.989 -23.900 -21.150  1.00  0.730          H  
ATOM   4733  N   TYR A 294     -33.369 -26.319 -16.651  1.00  0.890          N  
ATOM   4734  CA  TYR A 294     -33.867 -27.264 -15.647  1.00  1.120          C  
ATOM   4735  C   TYR A 294     -35.369 -27.218 -15.386  1.00  0.780          C  
ATOM   4736  O   TYR A 294     -35.957 -28.250 -15.021  1.00  0.700          O  
ATOM   4737  CB  TYR A 294     -33.077 -27.119 -14.364  1.00  1.480          C  
ATOM   4738  CG  TYR A 294     -33.231 -25.820 -13.587  1.00  1.480          C  
ATOM   4739  CD1 TYR A 294     -34.159 -25.687 -12.567  1.00  1.480          C  
ATOM   4740  CD2 TYR A 294     -32.420 -24.762 -13.892  1.00  1.480          C  
ATOM   4741  CE1 TYR A 294     -34.246 -24.497 -11.866  1.00  1.480          C  
ATOM   4742  CE2 TYR A 294     -32.513 -23.618 -13.205  1.00  1.480          C  
ATOM   4743  CZ  TYR A 294     -33.406 -23.469 -12.212  1.00  1.480          C  
ATOM   4744  OH  TYR A 294     -33.453 -22.262 -11.606  1.00  1.480          O  
ATOM   4745  H   TYR A 294     -32.710 -25.593 -16.401  1.00  1.070          H  
ATOM   4746  HA  TYR A 294     -33.656 -28.265 -16.024  1.00  1.340          H  
ATOM   4747 1HB  TYR A 294     -33.365 -27.914 -13.710  1.00  1.770          H  
ATOM   4748 2HB  TYR A 294     -32.048 -27.271 -14.583  1.00  1.770          H  
ATOM   4749  HD1 TYR A 294     -34.819 -26.508 -12.316  1.00  1.770          H  
ATOM   4750  HD2 TYR A 294     -31.690 -24.833 -14.691  1.00  1.770          H  
ATOM   4751  HE1 TYR A 294     -34.978 -24.379 -11.065  1.00  1.770          H  
ATOM   4752  HE2 TYR A 294     -31.871 -22.794 -13.459  1.00  1.770          H  
ATOM   4753  HH  TYR A 294     -33.949 -22.276 -10.773  1.00  1.770          H  
ATOM   4754  N   LEU A 295     -36.004 -26.061 -15.588  1.00  0.910          N  
ATOM   4755  CA  LEU A 295     -37.453 -25.989 -15.480  1.00  1.110          C  
ATOM   4756  C   LEU A 295     -37.936 -25.857 -16.912  1.00  1.210          C  
ATOM   4757  O   LEU A 295     -37.355 -25.118 -17.704  1.00  1.960          O  
ATOM   4758  CB  LEU A 295     -37.991 -24.759 -14.743  1.00  1.470          C  
ATOM   4759  CG  LEU A 295     -37.524 -24.499 -13.357  1.00  1.470          C  
ATOM   4760  CD1 LEU A 295     -38.198 -23.215 -12.850  1.00  1.470          C  
ATOM   4761  CD2 LEU A 295     -37.810 -25.704 -12.476  1.00  1.470          C  
ATOM   4762  H   LEU A 295     -35.490 -25.226 -15.842  1.00  1.090          H  
ATOM   4763  HA  LEU A 295     -37.853 -26.908 -15.060  1.00  1.330          H  
ATOM   4764 1HB  LEU A 295     -37.752 -23.888 -15.339  1.00  1.770          H  
ATOM   4765 2HB  LEU A 295     -39.075 -24.843 -14.707  1.00  1.770          H  
ATOM   4766  HG  LEU A 295     -36.476 -24.306 -13.375  1.00  1.770          H  
ATOM   4767 1HD1 LEU A 295     -37.840 -22.994 -11.844  1.00  1.770          H  
ATOM   4768 2HD1 LEU A 295     -37.943 -22.389 -13.519  1.00  1.770          H  
ATOM   4769 3HD1 LEU A 295     -39.278 -23.343 -12.830  1.00  1.770          H  
ATOM   4770 1HD2 LEU A 295     -37.467 -25.491 -11.467  1.00  1.770          H  
ATOM   4771 2HD2 LEU A 295     -38.859 -25.919 -12.462  1.00  1.770          H  
ATOM   4772 3HD2 LEU A 295     -37.283 -26.579 -12.849  1.00  1.770          H  
ATOM   4773  N   GLY A 296     -39.043 -26.443 -17.272  1.00  1.200          N  
ATOM   4774  CA  GLY A 296     -39.447 -26.230 -18.659  1.00  1.210          C  
ATOM   4775  C   GLY A 296     -40.809 -26.795 -19.040  1.00  1.270          C  
ATOM   4776  O   GLY A 296     -41.581 -27.172 -18.168  1.00  1.220          O  
ATOM   4777  H   GLY A 296     -39.561 -27.050 -16.656  1.00  1.440          H  
ATOM   4778 1HA  GLY A 296     -39.445 -25.161 -18.862  1.00  1.450          H  
ATOM   4779 2HA  GLY A 296     -38.695 -26.647 -19.316  1.00  1.450          H  
ATOM   4780  N   SER A 297     -41.074 -26.872 -20.373  1.00  2.060          N  
ATOM   4781  CA  SER A 297     -42.345 -27.249 -21.047  1.00  2.460          C  
ATOM   4782  C   SER A 297     -42.888 -28.634 -20.718  1.00  2.470          C  
ATOM   4783  O   SER A 297     -44.044 -28.957 -21.004  1.00  3.160          O  
ATOM   4784  CB  SER A 297     -42.161 -27.139 -22.543  1.00  3.280          C  
ATOM   4785  OG  SER A 297     -41.227 -28.078 -23.001  1.00  3.280          O  
ATOM   4786  H   SER A 297     -40.330 -26.586 -20.993  1.00  2.470          H  
ATOM   4787  HA  SER A 297     -43.100 -26.520 -20.747  1.00  2.950          H  
ATOM   4788 1HB  SER A 297     -43.117 -27.302 -23.039  1.00  3.940          H  
ATOM   4789 2HB  SER A 297     -41.827 -26.133 -22.797  1.00  3.940          H  
ATOM   4790  HG  SER A 297     -41.207 -27.984 -23.961  1.00  3.940          H  
ATOM   4791  N   TRP A 298     -42.054 -29.447 -20.107  1.00  2.190          N  
ATOM   4792  CA  TRP A 298     -42.425 -30.778 -19.674  1.00  2.630          C  
ATOM   4793  C   TRP A 298     -43.146 -30.738 -18.321  1.00  2.460          C  
ATOM   4794  O   TRP A 298     -43.577 -31.778 -17.815  1.00  2.880          O  
ATOM   4795  CB  TRP A 298     -41.186 -31.651 -19.573  1.00  3.510          C  
ATOM   4796  CG  TRP A 298     -40.100 -31.000 -18.804  1.00  3.510          C  
ATOM   4797  CD1 TRP A 298     -39.884 -31.037 -17.467  1.00  3.510          C  
ATOM   4798  CD2 TRP A 298     -39.057 -30.189 -19.356  1.00  3.510          C  
ATOM   4799  NE1 TRP A 298     -38.771 -30.304 -17.153  1.00  3.510          N  
ATOM   4800  CE2 TRP A 298     -38.248 -29.791 -18.297  1.00  3.510          C  
ATOM   4801  CE3 TRP A 298     -38.742 -29.781 -20.656  1.00  3.510          C  
ATOM   4802  CZ2 TRP A 298     -37.141 -29.015 -18.490  1.00  3.510          C  
ATOM   4803  CZ3 TRP A 298     -37.633 -29.004 -20.852  1.00  3.510          C  
ATOM   4804  CH2 TRP A 298     -36.848 -28.631 -19.802  1.00  3.510          C  
ATOM   4805  H   TRP A 298     -41.119 -29.109 -19.933  1.00  2.630          H  
ATOM   4806  HA  TRP A 298     -43.101 -31.206 -20.414  1.00  3.160          H  
ATOM   4807 1HB  TRP A 298     -41.441 -32.588 -19.081  1.00  4.210          H  
ATOM   4808 2HB  TRP A 298     -40.817 -31.889 -20.570  1.00  4.210          H  
ATOM   4809  HD1 TRP A 298     -40.509 -31.569 -16.749  1.00  4.210          H  
ATOM   4810  HE1 TRP A 298     -38.398 -30.163 -16.225  1.00  4.210          H  
ATOM   4811  HE3 TRP A 298     -39.359 -30.082 -21.504  1.00  4.210          H  
ATOM   4812  HZ2 TRP A 298     -36.502 -28.703 -17.664  1.00  4.210          H  
ATOM   4813  HZ3 TRP A 298     -37.393 -28.701 -21.867  1.00  4.210          H  
ATOM   4814  HH2 TRP A 298     -35.974 -28.018 -19.995  1.00  4.210          H  
ATOM   4815  N   ILE A 299     -43.293 -29.541 -17.738  1.00  2.440          N  
ATOM   4816  CA  ILE A 299     -43.985 -29.394 -16.470  1.00  2.960          C  
ATOM   4817  C   ILE A 299     -45.410 -28.926 -16.761  1.00  2.840          C  
ATOM   4818  O   ILE A 299     -45.627 -27.906 -17.425  1.00  3.300          O  
ATOM   4819  CB  ILE A 299     -43.311 -28.369 -15.529  1.00  3.940          C  
ATOM   4820  CG1 ILE A 299     -41.847 -28.763 -15.248  1.00  3.940          C  
ATOM   4821  CG2 ILE A 299     -44.092 -28.366 -14.201  1.00  3.940          C  
ATOM   4822  CD1 ILE A 299     -41.006 -27.684 -14.541  1.00  3.940          C  
ATOM   4823  H   ILE A 299     -42.880 -28.715 -18.178  1.00  2.930          H  
ATOM   4824  HA  ILE A 299     -44.028 -30.360 -15.969  1.00  3.550          H  
ATOM   4825  HB  ILE A 299     -43.318 -27.380 -15.988  1.00  4.720          H  
ATOM   4826 1HG1 ILE A 299     -41.839 -29.667 -14.649  1.00  4.720          H  
ATOM   4827 2HG1 ILE A 299     -41.373 -28.976 -16.200  1.00  4.720          H  
ATOM   4828 1HG2 ILE A 299     -43.668 -27.682 -13.489  1.00  4.720          H  
ATOM   4829 2HG2 ILE A 299     -45.126 -28.087 -14.369  1.00  4.720          H  
ATOM   4830 3HG2 ILE A 299     -44.066 -29.365 -13.763  1.00  4.720          H  
ATOM   4831 1HD1 ILE A 299     -39.991 -28.052 -14.408  1.00  4.720          H  
ATOM   4832 2HD1 ILE A 299     -40.987 -26.780 -15.150  1.00  4.720          H  
ATOM   4833 3HD1 ILE A 299     -41.423 -27.454 -13.565  1.00  4.720          H  
ATOM   4834  N   GLU A 300     -46.388 -29.671 -16.266  1.00  2.500          N  
ATOM   4835  CA  GLU A 300     -47.777 -29.339 -16.532  1.00  2.520          C  
ATOM   4836  C   GLU A 300     -48.127 -27.893 -16.183  1.00  3.080          C  
ATOM   4837  O   GLU A 300     -47.955 -27.433 -15.044  1.00  3.630          O  
ATOM   4838  CB  GLU A 300     -48.679 -30.277 -15.730  1.00  3.520          C  
ATOM   4839  CG  GLU A 300     -50.170 -30.074 -15.935  1.00  3.520          C  
ATOM   4840  CD  GLU A 300     -50.986 -31.054 -15.152  1.00  3.520          C  
ATOM   4841  OE1 GLU A 300     -50.408 -31.925 -14.547  1.00  3.520          O  
ATOM   4842  OE2 GLU A 300     -52.184 -30.932 -15.152  1.00  3.520          O  
ATOM   4843  H   GLU A 300     -46.155 -30.493 -15.724  1.00  3.000          H  
ATOM   4844  HA  GLU A 300     -47.964 -29.491 -17.595  1.00  3.020          H  
ATOM   4845 1HB  GLU A 300     -48.445 -31.310 -15.988  1.00  4.220          H  
ATOM   4846 2HB  GLU A 300     -48.473 -30.154 -14.669  1.00  4.220          H  
ATOM   4847 1HG  GLU A 300     -50.445 -29.069 -15.615  1.00  4.220          H  
ATOM   4848 2HG  GLU A 300     -50.404 -30.169 -16.994  1.00  4.220          H  
ATOM   4849  N   GLY A 301     -48.710 -27.199 -17.166  1.00  3.330          N  
ATOM   4850  CA  GLY A 301     -49.141 -25.817 -17.000  1.00  4.070          C  
ATOM   4851  C   GLY A 301     -48.020 -24.782 -17.122  1.00  4.300          C  
ATOM   4852  O   GLY A 301     -48.250 -23.608 -16.835  1.00  4.650          O  
ATOM   4853  H   GLY A 301     -48.832 -27.644 -18.065  1.00  4.000          H  
ATOM   4854 1HA  GLY A 301     -49.906 -25.598 -17.744  1.00  4.880          H  
ATOM   4855 2HA  GLY A 301     -49.621 -25.712 -16.028  1.00  4.880          H  
ATOM   4856  N   PHE A 302     -46.827 -25.195 -17.561  1.00  4.420          N  
ATOM   4857  CA  PHE A 302     -45.670 -24.299 -17.649  1.00  4.920          C  
ATOM   4858  C   PHE A 302     -45.959 -22.908 -18.212  1.00  5.080          C  
ATOM   4859  O   PHE A 302     -46.569 -22.752 -19.275  1.00  5.350          O  
ATOM   4860  CB  PHE A 302     -44.572 -24.924 -18.511  1.00  6.690          C  
ATOM   4861  CG  PHE A 302     -43.344 -24.078 -18.579  1.00  6.690          C  
ATOM   4862  CD1 PHE A 302     -42.402 -24.144 -17.580  1.00  6.690          C  
ATOM   4863  CD2 PHE A 302     -43.143 -23.194 -19.621  1.00  6.690          C  
ATOM   4864  CE1 PHE A 302     -41.285 -23.350 -17.604  1.00  6.690          C  
ATOM   4865  CE2 PHE A 302     -42.029 -22.396 -19.654  1.00  6.690          C  
ATOM   4866  CZ  PHE A 302     -41.099 -22.474 -18.642  1.00  6.690          C  
ATOM   4867  H   PHE A 302     -46.678 -26.190 -17.756  1.00  5.300          H  
ATOM   4868  HA  PHE A 302     -45.271 -24.172 -16.656  1.00  5.900          H  
ATOM   4869 1HB  PHE A 302     -44.293 -25.895 -18.098  1.00  8.030          H  
ATOM   4870 2HB  PHE A 302     -44.941 -25.089 -19.519  1.00  8.030          H  
ATOM   4871  HD1 PHE A 302     -42.556 -24.846 -16.769  1.00  8.030          H  
ATOM   4872  HD2 PHE A 302     -43.887 -23.126 -20.421  1.00  8.030          H  
ATOM   4873  HE1 PHE A 302     -40.543 -23.416 -16.805  1.00  8.030          H  
ATOM   4874  HE2 PHE A 302     -41.876 -21.694 -20.486  1.00  8.030          H  
ATOM   4875  HZ  PHE A 302     -40.218 -21.842 -18.677  1.00  8.030          H  
ATOM   4876  N   SER A 303     -45.444 -21.907 -17.486  1.00  5.130          N  
ATOM   4877  CA  SER A 303     -45.531 -20.478 -17.778  1.00  5.450          C  
ATOM   4878  C   SER A 303     -44.357 -19.719 -17.182  1.00  5.860          C  
ATOM   4879  O   SER A 303     -44.022 -19.917 -16.019  1.00  6.150          O  
ATOM   4880  CB  SER A 303     -46.802 -19.897 -17.184  1.00  7.500          C  
ATOM   4881  OG  SER A 303     -46.842 -18.484 -17.321  1.00  7.500          O  
ATOM   4882  H   SER A 303     -44.970 -22.167 -16.633  1.00  6.160          H  
ATOM   4883  HA  SER A 303     -45.529 -20.342 -18.859  1.00  6.540          H  
ATOM   4884 1HB  SER A 303     -47.658 -20.337 -17.696  1.00  9.000          H  
ATOM   4885 2HB  SER A 303     -46.879 -20.166 -16.130  1.00  9.000          H  
ATOM   4886  HG  SER A 303     -46.521 -18.109 -16.438  1.00  9.000          H  
ATOM   4887  N   LEU A 304     -43.722 -18.841 -17.966  1.00  6.130          N  
ATOM   4888  CA  LEU A 304     -42.640 -18.022 -17.411  1.00  6.700          C  
ATOM   4889  C   LEU A 304     -43.183 -17.063 -16.371  1.00  7.080          C  
ATOM   4890  O   LEU A 304     -42.610 -16.909 -15.286  1.00  7.200          O  
ATOM   4891  CB  LEU A 304     -41.914 -17.222 -18.509  1.00  9.150          C  
ATOM   4892  CG  LEU A 304     -40.653 -16.349 -18.064  1.00  9.150          C  
ATOM   4893  CD1 LEU A 304     -39.714 -16.291 -19.217  1.00  9.150          C  
ATOM   4894  CD2 LEU A 304     -41.058 -14.893 -17.684  1.00  9.150          C  
ATOM   4895  H   LEU A 304     -44.009 -18.735 -18.929  1.00  7.360          H  
ATOM   4896  HA  LEU A 304     -41.921 -18.683 -16.929  1.00  8.040          H  
ATOM   4897 1HB  LEU A 304     -41.574 -17.925 -19.273  1.00 10.980          H  
ATOM   4898 2HB  LEU A 304     -42.631 -16.544 -18.971  1.00 10.980          H  
ATOM   4899  HG  LEU A 304     -40.155 -16.821 -17.220  1.00 10.980          H  
ATOM   4900 1HD1 LEU A 304     -38.835 -15.725 -18.977  1.00 10.980          H  
ATOM   4901 2HD1 LEU A 304     -39.424 -17.304 -19.460  1.00 10.980          H  
ATOM   4902 3HD1 LEU A 304     -40.205 -15.828 -20.070  1.00 10.980          H  
ATOM   4903 1HD2 LEU A 304     -40.168 -14.332 -17.416  1.00 10.980          H  
ATOM   4904 2HD2 LEU A 304     -41.540 -14.414 -18.536  1.00 10.980          H  
ATOM   4905 3HD2 LEU A 304     -41.736 -14.875 -16.844  1.00 10.980          H  
ATOM   4906  N   SER A 305     -44.248 -16.353 -16.740  1.00  7.400          N  
ATOM   4907  CA  SER A 305     -44.858 -15.408 -15.838  1.00  7.940          C  
ATOM   4908  C   SER A 305     -45.485 -16.182 -14.708  1.00  7.810          C  
ATOM   4909  O   SER A 305     -46.118 -17.222 -14.942  1.00  8.060          O  
ATOM   4910  CB  SER A 305     -45.914 -14.577 -16.548  1.00 10.900          C  
ATOM   4911  OG  SER A 305     -45.352 -13.778 -17.558  1.00 10.900          O  
ATOM   4912  H   SER A 305     -44.658 -16.501 -17.648  1.00  8.880          H  
ATOM   4913  HA  SER A 305     -44.090 -14.749 -15.434  1.00  9.530          H  
ATOM   4914 1HB  SER A 305     -46.662 -15.242 -16.980  1.00 13.080          H  
ATOM   4915 2HB  SER A 305     -46.424 -13.945 -15.821  1.00 13.080          H  
ATOM   4916  HG  SER A 305     -46.081 -13.271 -17.931  1.00 13.080          H  
ATOM   4917  N   LYS A 306     -45.358 -15.655 -13.487  1.00  7.650          N  
ATOM   4918  CA  LYS A 306     -45.992 -16.268 -12.333  1.00  7.700          C  
ATOM   4919  C   LYS A 306     -45.684 -17.763 -12.253  1.00  7.290          C  
ATOM   4920  O   LYS A 306     -46.598 -18.583 -12.136  1.00  7.320          O  
ATOM   4921  CB  LYS A 306     -47.495 -16.014 -12.375  1.00 10.760          C  
ATOM   4922  CG  LYS A 306     -47.866 -14.533 -12.346  1.00 10.760          C  
ATOM   4923  CD  LYS A 306     -49.374 -14.322 -12.354  1.00 10.760          C  
ATOM   4924  CE  LYS A 306     -49.727 -12.834 -12.364  1.00 10.760          C  
ATOM   4925  NZ  LYS A 306     -51.202 -12.605 -12.417  1.00 10.760          N  
ATOM   4926  H   LYS A 306     -44.812 -14.812 -13.374  1.00  9.180          H  
ATOM   4927  HA  LYS A 306     -45.590 -15.801 -11.434  1.00  9.240          H  
ATOM   4928 1HB  LYS A 306     -47.929 -16.468 -13.267  1.00 12.910          H  
ATOM   4929 2HB  LYS A 306     -47.951 -16.486 -11.515  1.00 12.910          H  
ATOM   4930 1HG  LYS A 306     -47.447 -14.076 -11.450  1.00 12.910          H  
ATOM   4931 2HG  LYS A 306     -47.439 -14.040 -13.217  1.00 12.910          H  
ATOM   4932 1HD  LYS A 306     -49.801 -14.799 -13.238  1.00 12.910          H  
ATOM   4933 2HD  LYS A 306     -49.806 -14.782 -11.469  1.00 12.910          H  
ATOM   4934 1HE  LYS A 306     -49.331 -12.370 -11.462  1.00 12.910          H  
ATOM   4935 2HE  LYS A 306     -49.266 -12.364 -13.233  1.00 12.910          H  
ATOM   4936 1HZ  LYS A 306     -51.389 -11.612 -12.420  1.00 12.910          H  
ATOM   4937 2HZ  LYS A 306     -51.581 -13.019 -13.258  1.00 12.910          H  
ATOM   4938 3HZ  LYS A 306     -51.640 -13.025 -11.609  1.00 12.910          H  
ATOM   4939  N   LEU A 307     -44.395 -18.115 -12.239  1.00  7.050          N  
ATOM   4940  CA  LEU A 307     -43.976 -19.513 -12.258  1.00  6.740          C  
ATOM   4941  C   LEU A 307     -44.557 -20.348 -11.111  1.00  6.670          C  
ATOM   4942  O   LEU A 307     -44.775 -21.553 -11.247  1.00  6.820          O  
ATOM   4943  CB  LEU A 307     -42.420 -19.614 -12.246  1.00  9.560          C  
ATOM   4944  CG  LEU A 307     -41.613 -19.325 -10.878  1.00  9.560          C  
ATOM   4945  CD1 LEU A 307     -40.161 -19.846 -11.006  1.00  9.560          C  
ATOM   4946  CD2 LEU A 307     -41.563 -17.828 -10.581  1.00  9.560          C  
ATOM   4947  H   LEU A 307     -43.696 -17.389 -12.315  1.00  8.460          H  
ATOM   4948  HA  LEU A 307     -44.332 -19.928 -13.198  1.00  8.090          H  
ATOM   4949 1HB  LEU A 307     -42.148 -20.612 -12.565  1.00 11.470          H  
ATOM   4950 2HB  LEU A 307     -42.045 -18.916 -12.999  1.00 11.470          H  
ATOM   4951  HG  LEU A 307     -42.088 -19.857 -10.056  1.00 11.470          H  
ATOM   4952 1HD1 LEU A 307     -39.625 -19.662 -10.073  1.00 11.470          H  
ATOM   4953 2HD1 LEU A 307     -40.153 -20.898 -11.217  1.00 11.470          H  
ATOM   4954 3HD1 LEU A 307     -39.666 -19.328 -11.804  1.00 11.470          H  
ATOM   4955 1HD2 LEU A 307     -41.001 -17.664  -9.659  1.00 11.470          H  
ATOM   4956 2HD2 LEU A 307     -41.065 -17.310 -11.404  1.00 11.470          H  
ATOM   4957 3HD2 LEU A 307     -42.558 -17.432 -10.456  1.00 11.470          H  
ATOM   4958  N   GLY A 308     -44.908 -19.724  -9.994  1.00  6.630          N  
ATOM   4959  CA  GLY A 308     -45.431 -20.488  -8.876  1.00  6.650          C  
ATOM   4960  C   GLY A 308     -46.871 -20.971  -9.099  1.00  6.240          C  
ATOM   4961  O   GLY A 308     -47.405 -21.713  -8.271  1.00  6.400          O  
ATOM   4962  H   GLY A 308     -44.785 -18.726  -9.885  1.00  7.960          H  
ATOM   4963 1HA  GLY A 308     -44.785 -21.348  -8.699  1.00  7.980          H  
ATOM   4964 2HA  GLY A 308     -45.392 -19.874  -7.979  1.00  7.980          H  
ATOM   4965  N   ASN A 309     -47.511 -20.564 -10.206  1.00  5.930          N  
ATOM   4966  CA  ASN A 309     -48.882 -20.985 -10.464  1.00  5.820          C  
ATOM   4967  C   ASN A 309     -49.012 -22.223 -11.359  1.00  5.380          C  
ATOM   4968  O   ASN A 309     -50.128 -22.601 -11.720  1.00  5.450          O  
ATOM   4969  CB  ASN A 309     -49.707 -19.855 -11.040  1.00  8.190          C  
ATOM   4970  CG  ASN A 309     -49.978 -18.755 -10.056  1.00  8.190          C  
ATOM   4971  OD1 ASN A 309     -49.972 -18.929  -8.829  1.00  8.190          O  
ATOM   4972  ND2 ASN A 309     -50.260 -17.607 -10.588  1.00  8.190          N  
ATOM   4973  H   ASN A 309     -47.039 -19.951 -10.878  1.00  7.120          H  
ATOM   4974  HA  ASN A 309     -49.329 -21.256  -9.507  1.00  6.980          H  
ATOM   4975 1HB  ASN A 309     -49.175 -19.429 -11.896  1.00  9.830          H  
ATOM   4976 2HB  ASN A 309     -50.656 -20.241 -11.404  1.00  9.830          H  
ATOM   4977 1HD2 ASN A 309     -50.468 -16.824 -10.004  1.00  9.830          H  
ATOM   4978 2HD2 ASN A 309     -50.291 -17.524 -11.585  1.00  9.830          H  
ATOM   4979  N   PHE A 310     -47.904 -22.869 -11.720  1.00  5.180          N  
ATOM   4980  CA  PHE A 310     -48.004 -24.089 -12.533  1.00  5.020          C  
ATOM   4981  C   PHE A 310     -47.571 -25.253 -11.660  1.00  4.280          C  
ATOM   4982  O   PHE A 310     -47.298 -25.039 -10.479  1.00  4.430          O  
ATOM   4983  CB  PHE A 310     -47.286 -24.008 -13.881  1.00  7.090          C  
ATOM   4984  CG  PHE A 310     -45.810 -23.862 -13.974  1.00  7.090          C  
ATOM   4985  CD1 PHE A 310     -45.014 -24.972 -14.026  1.00  7.090          C  
ATOM   4986  CD2 PHE A 310     -45.215 -22.633 -14.113  1.00  7.090          C  
ATOM   4987  CE1 PHE A 310     -43.660 -24.853 -14.192  1.00  7.090          C  
ATOM   4988  CE2 PHE A 310     -43.848 -22.535 -14.283  1.00  7.090          C  
ATOM   4989  CZ  PHE A 310     -43.086 -23.640 -14.317  1.00  7.090          C  
ATOM   4990  H   PHE A 310     -46.983 -22.518 -11.425  1.00  6.220          H  
ATOM   4991  HA  PHE A 310     -49.051 -24.257 -12.782  1.00  6.020          H  
ATOM   4992 1HB  PHE A 310     -47.539 -24.904 -14.426  1.00  8.510          H  
ATOM   4993 2HB  PHE A 310     -47.721 -23.179 -14.437  1.00  8.510          H  
ATOM   4994  HD1 PHE A 310     -45.476 -25.945 -13.943  1.00  8.510          H  
ATOM   4995  HD2 PHE A 310     -45.833 -21.727 -14.097  1.00  8.510          H  
ATOM   4996  HE1 PHE A 310     -43.038 -25.723 -14.233  1.00  8.510          H  
ATOM   4997  HE2 PHE A 310     -43.375 -21.566 -14.397  1.00  8.510          H  
ATOM   4998  HZ  PHE A 310     -42.011 -23.555 -14.452  1.00  8.510          H  
ATOM   4999  N   ASN A 311     -47.567 -26.504 -12.156  1.00  3.840          N  
ATOM   5000  CA  ASN A 311     -47.209 -27.629 -11.268  1.00  3.510          C  
ATOM   5001  C   ASN A 311     -45.705 -27.688 -11.019  1.00  2.860          C  
ATOM   5002  O   ASN A 311     -45.032 -28.628 -11.431  1.00  2.910          O  
ATOM   5003  CB  ASN A 311     -47.676 -28.944 -11.868  1.00  5.050          C  
ATOM   5004  CG  ASN A 311     -47.556 -30.092 -10.906  1.00  5.050          C  
ATOM   5005  OD1 ASN A 311     -47.430 -29.870  -9.696  1.00  5.050          O  
ATOM   5006  ND2 ASN A 311     -47.595 -31.306 -11.405  1.00  5.050          N  
ATOM   5007  H   ASN A 311     -47.792 -26.700 -13.139  1.00  4.610          H  
ATOM   5008  HA  ASN A 311     -47.697 -27.479 -10.303  1.00  4.210          H  
ATOM   5009 1HB  ASN A 311     -48.717 -28.854 -12.188  1.00  6.060          H  
ATOM   5010 2HB  ASN A 311     -47.086 -29.163 -12.760  1.00  6.060          H  
ATOM   5011 1HD2 ASN A 311     -47.522 -32.099 -10.799  1.00  6.060          H  
ATOM   5012 2HD2 ASN A 311     -47.696 -31.444 -12.392  1.00  6.060          H  
ATOM   5013  N   LEU A 312     -45.227 -26.683 -10.289  1.00  2.580          N  
ATOM   5014  CA  LEU A 312     -43.832 -26.410 -10.030  1.00  2.210          C  
ATOM   5015  C   LEU A 312     -43.289 -26.647  -8.607  1.00  1.550          C  
ATOM   5016  O   LEU A 312     -42.107 -26.935  -8.453  1.00  1.730          O  
ATOM   5017  CB  LEU A 312     -43.597 -24.958 -10.410  1.00  3.240          C  
ATOM   5018  CG  LEU A 312     -42.215 -24.467 -10.320  1.00  3.240          C  
ATOM   5019  CD1 LEU A 312     -41.303 -25.251 -11.270  1.00  3.240          C  
ATOM   5020  CD2 LEU A 312     -42.196 -23.031 -10.653  1.00  3.240          C  
ATOM   5021  H   LEU A 312     -45.919 -26.012  -9.967  1.00  3.100          H  
ATOM   5022  HA  LEU A 312     -43.278 -27.059 -10.703  1.00  2.650          H  
ATOM   5023 1HB  LEU A 312     -43.944 -24.803 -11.411  1.00  3.890          H  
ATOM   5024 2HB  LEU A 312     -44.214 -24.332  -9.755  1.00  3.890          H  
ATOM   5025  HG  LEU A 312     -41.866 -24.590  -9.322  1.00  3.890          H  
ATOM   5026 1HD1 LEU A 312     -40.314 -24.860 -11.185  1.00  3.890          H  
ATOM   5027 2HD1 LEU A 312     -41.280 -26.305 -11.021  1.00  3.890          H  
ATOM   5028 3HD1 LEU A 312     -41.639 -25.135 -12.279  1.00  3.890          H  
ATOM   5029 1HD2 LEU A 312     -41.190 -22.683 -10.567  1.00  3.890          H  
ATOM   5030 2HD2 LEU A 312     -42.553 -22.877 -11.656  1.00  3.890          H  
ATOM   5031 3HD2 LEU A 312     -42.831 -22.495  -9.958  1.00  3.890          H  
ATOM   5032  N   GLN A 313     -44.064 -26.444  -7.557  1.00  1.780          N  
ATOM   5033  CA  GLN A 313     -43.474 -26.644  -6.221  1.00  1.900          C  
ATOM   5034  C   GLN A 313     -43.174 -28.142  -6.198  1.00  1.610          C  
ATOM   5035  O   GLN A 313     -44.202 -28.809  -6.221  1.00  2.210          O  
ATOM   5036  CB  GLN A 313     -44.458 -26.189  -5.150  1.00  2.610          C  
ATOM   5037  CG  GLN A 313     -44.665 -24.692  -5.188  1.00  2.610          C  
ATOM   5038  CD  GLN A 313     -45.659 -24.256  -6.227  1.00  2.610          C  
ATOM   5039  OE1 GLN A 313     -46.140 -25.054  -7.050  1.00  2.610          O  
ATOM   5040  NE2 GLN A 313     -45.954 -22.976  -6.217  1.00  2.610          N  
ATOM   5041  H   GLN A 313     -45.047 -26.200  -7.668  1.00  2.140          H  
ATOM   5042  HA  GLN A 313     -42.538 -26.089  -6.135  1.00  2.280          H  
ATOM   5043 1HB  GLN A 313     -45.418 -26.683  -5.296  1.00  3.130          H  
ATOM   5044 2HB  GLN A 313     -44.093 -26.461  -4.164  1.00  3.130          H  
ATOM   5045 1HG  GLN A 313     -45.007 -24.351  -4.212  1.00  3.130          H  
ATOM   5046 2HG  GLN A 313     -43.717 -24.222  -5.440  1.00  3.130          H  
ATOM   5047 1HE2 GLN A 313     -46.594 -22.593  -6.921  1.00  3.130          H  
ATOM   5048 2HE2 GLN A 313     -45.541 -22.367  -5.545  1.00  3.130          H  
ATOM   5049  N   ASP A 314     -42.145 -28.648  -5.459  1.00  1.280          N  
ATOM   5050  CA  ASP A 314     -41.778 -28.461  -4.051  1.00  1.310          C  
ATOM   5051  C   ASP A 314     -40.928 -27.270  -3.732  1.00  1.210          C  
ATOM   5052  O   ASP A 314     -40.115 -26.849  -4.560  1.00  1.370          O  
ATOM   5053  CB  ASP A 314     -40.980 -29.698  -3.622  1.00  1.820          C  
ATOM   5054  CG  ASP A 314     -41.805 -31.003  -3.622  1.00  1.820          C  
ATOM   5055  OD1 ASP A 314     -42.862 -31.029  -3.038  1.00  1.820          O  
ATOM   5056  OD2 ASP A 314     -41.363 -31.970  -4.264  1.00  1.820          O  
ATOM   5057  H   ASP A 314     -41.305 -28.623  -6.017  1.00  1.540          H  
ATOM   5058  HA  ASP A 314     -42.698 -28.394  -3.471  1.00  1.570          H  
ATOM   5059 1HB  ASP A 314     -40.125 -29.822  -4.285  1.00  2.190          H  
ATOM   5060 2HB  ASP A 314     -40.584 -29.537  -2.616  1.00  2.190          H  
ATOM   5061  N   ILE A 315     -41.072 -26.774  -2.503  1.00  1.230          N  
ATOM   5062  CA  ILE A 315     -40.257 -25.659  -2.077  1.00  1.120          C  
ATOM   5063  C   ILE A 315     -39.516 -25.912  -0.783  1.00  1.100          C  
ATOM   5064  O   ILE A 315     -39.942 -26.700   0.063  1.00  1.220          O  
ATOM   5065  CB  ILE A 315     -41.108 -24.371  -1.932  1.00  1.610          C  
ATOM   5066  CG1 ILE A 315     -42.214 -24.567  -0.847  1.00  1.610          C  
ATOM   5067  CG2 ILE A 315     -41.708 -24.007  -3.280  1.00  1.610          C  
ATOM   5068  CD1 ILE A 315     -42.970 -23.303  -0.477  1.00  1.610          C  
ATOM   5069  H   ILE A 315     -41.746 -27.181  -1.866  1.00  1.480          H  
ATOM   5070  HA  ILE A 315     -39.513 -25.496  -2.844  1.00  1.340          H  
ATOM   5071  HB  ILE A 315     -40.466 -23.555  -1.598  1.00  1.930          H  
ATOM   5072 1HG1 ILE A 315     -42.931 -25.300  -1.205  1.00  1.930          H  
ATOM   5073 2HG1 ILE A 315     -41.755 -24.944   0.063  1.00  1.930          H  
ATOM   5074 1HG2 ILE A 315     -42.282 -23.095  -3.216  1.00  1.930          H  
ATOM   5075 2HG2 ILE A 315     -40.930 -23.866  -3.979  1.00  1.930          H  
ATOM   5076 3HG2 ILE A 315     -42.338 -24.809  -3.604  1.00  1.930          H  
ATOM   5077 1HD1 ILE A 315     -43.708 -23.541   0.290  1.00  1.930          H  
ATOM   5078 2HD1 ILE A 315     -42.272 -22.566  -0.089  1.00  1.930          H  
ATOM   5079 3HD1 ILE A 315     -43.483 -22.894  -1.339  1.00  1.930          H  
ATOM   5080  N   GLU A 316     -38.441 -25.170  -0.629  1.00  1.010          N  
ATOM   5081  CA  GLU A 316     -37.582 -25.211   0.543  1.00  1.050          C  
ATOM   5082  C   GLU A 316     -37.008 -23.821   0.668  1.00  1.060          C  
ATOM   5083  O   GLU A 316     -36.608 -23.240  -0.330  1.00  1.010          O  
ATOM   5084  CB  GLU A 316     -36.504 -26.283   0.373  1.00  1.450          C  
ATOM   5085  CG  GLU A 316     -35.570 -26.502   1.536  1.00  1.450          C  
ATOM   5086  CD  GLU A 316     -36.228 -27.052   2.772  1.00  1.450          C  
ATOM   5087  OE1 GLU A 316     -36.824 -28.095   2.690  1.00  1.450          O  
ATOM   5088  OE2 GLU A 316     -36.143 -26.418   3.800  1.00  1.450          O  
ATOM   5089  H   GLU A 316     -38.218 -24.537  -1.406  1.00  1.210          H  
ATOM   5090  HA  GLU A 316     -38.177 -25.434   1.429  1.00  1.260          H  
ATOM   5091 1HB  GLU A 316     -36.972 -27.235   0.133  1.00  1.740          H  
ATOM   5092 2HB  GLU A 316     -35.876 -26.008  -0.453  1.00  1.740          H  
ATOM   5093 1HG  GLU A 316     -34.838 -27.221   1.203  1.00  1.740          H  
ATOM   5094 2HG  GLU A 316     -35.053 -25.595   1.766  1.00  1.740          H  
ATOM   5095  N   LYS A 317     -37.034 -23.238   1.862  1.00  1.220          N  
ATOM   5096  CA  LYS A 317     -36.560 -21.860   2.041  1.00  1.340          C  
ATOM   5097  C   LYS A 317     -37.338 -20.925   1.119  1.00  1.260          C  
ATOM   5098  O   LYS A 317     -36.771 -20.001   0.539  1.00  1.310          O  
ATOM   5099  CB  LYS A 317     -35.052 -21.701   1.742  1.00  1.830          C  
ATOM   5100  CG  LYS A 317     -34.090 -22.606   2.518  1.00  1.830          C  
ATOM   5101  CD  LYS A 317     -34.059 -22.294   4.013  1.00  1.830          C  
ATOM   5102  CE  LYS A 317     -33.027 -23.163   4.729  1.00  1.830          C  
ATOM   5103  NZ  LYS A 317     -33.011 -22.922   6.199  1.00  1.830          N  
ATOM   5104  H   LYS A 317     -37.383 -23.756   2.663  1.00  1.460          H  
ATOM   5105  HA  LYS A 317     -36.760 -21.547   3.066  1.00  1.610          H  
ATOM   5106 1HB  LYS A 317     -34.861 -21.863   0.681  1.00  2.190          H  
ATOM   5107 2HB  LYS A 317     -34.762 -20.674   1.954  1.00  2.190          H  
ATOM   5108 1HG  LYS A 317     -34.389 -23.627   2.392  1.00  2.190          H  
ATOM   5109 2HG  LYS A 317     -33.087 -22.496   2.104  1.00  2.190          H  
ATOM   5110 1HD  LYS A 317     -33.813 -21.242   4.164  1.00  2.190          H  
ATOM   5111 2HD  LYS A 317     -35.034 -22.492   4.449  1.00  2.190          H  
ATOM   5112 1HE  LYS A 317     -33.259 -24.214   4.545  1.00  2.190          H  
ATOM   5113 2HE  LYS A 317     -32.035 -22.947   4.326  1.00  2.190          H  
ATOM   5114 1HZ  LYS A 317     -32.317 -23.516   6.622  1.00  2.190          H  
ATOM   5115 2HZ  LYS A 317     -32.782 -21.956   6.382  1.00  2.190          H  
ATOM   5116 3HZ  LYS A 317     -33.917 -23.135   6.587  1.00  2.190          H  
ATOM   5117  N   ASP A 318     -38.635 -21.199   0.974  1.00  1.210          N  
ATOM   5118  CA  ASP A 318     -39.573 -20.433   0.166  1.00  1.190          C  
ATOM   5119  C   ASP A 318     -39.268 -20.386  -1.333  1.00  1.070          C  
ATOM   5120  O   ASP A 318     -39.867 -19.580  -2.052  1.00  1.150          O  
ATOM   5121  CB  ASP A 318     -39.686 -19.009   0.714  1.00  1.670          C  
ATOM   5122  CG  ASP A 318     -40.219 -18.980   2.154  1.00  1.670          C  
ATOM   5123  OD1 ASP A 318     -41.078 -19.778   2.478  1.00  1.670          O  
ATOM   5124  OD2 ASP A 318     -39.756 -18.168   2.921  1.00  1.670          O  
ATOM   5125  H   ASP A 318     -39.012 -21.973   1.500  1.00  1.450          H  
ATOM   5126  HA  ASP A 318     -40.551 -20.899   0.279  1.00  1.430          H  
ATOM   5127 1HB  ASP A 318     -38.719 -18.513   0.679  1.00  2.010          H  
ATOM   5128 2HB  ASP A 318     -40.364 -18.435   0.085  1.00  2.010          H  
ATOM   5129  N   VAL A 319     -38.394 -21.255  -1.840  1.00  0.980          N  
ATOM   5130  CA  VAL A 319     -38.151 -21.229  -3.268  1.00  1.010          C  
ATOM   5131  C   VAL A 319     -38.356 -22.588  -3.881  1.00  0.880          C  
ATOM   5132  O   VAL A 319     -38.290 -23.607  -3.203  1.00  0.850          O  
ATOM   5133  CB  VAL A 319     -36.727 -20.725  -3.584  1.00  1.400          C  
ATOM   5134  CG1 VAL A 319     -36.558 -19.316  -3.041  1.00  1.400          C  
ATOM   5135  CG2 VAL A 319     -35.657 -21.655  -2.998  1.00  1.400          C  
ATOM   5136  H   VAL A 319     -37.885 -21.905  -1.237  1.00  1.180          H  
ATOM   5137  HA  VAL A 319     -38.857 -20.543  -3.733  1.00  1.210          H  
ATOM   5138  HB  VAL A 319     -36.608 -20.684  -4.662  1.00  1.680          H  
ATOM   5139 1HG1 VAL A 319     -35.577 -18.958  -3.288  1.00  1.680          H  
ATOM   5140 2HG1 VAL A 319     -37.310 -18.666  -3.482  1.00  1.680          H  
ATOM   5141 3HG1 VAL A 319     -36.674 -19.322  -1.958  1.00  1.680          H  
ATOM   5142 1HG2 VAL A 319     -34.674 -21.271  -3.249  1.00  1.680          H  
ATOM   5143 2HG2 VAL A 319     -35.758 -21.684  -1.923  1.00  1.680          H  
ATOM   5144 3HG2 VAL A 319     -35.764 -22.663  -3.400  1.00  1.680          H  
ATOM   5145  N   VAL A 320     -38.570 -22.588  -5.184  1.00  0.940          N  
ATOM   5146  CA  VAL A 320     -38.756 -23.789  -5.971  1.00  0.890          C  
ATOM   5147  C   VAL A 320     -37.481 -24.548  -6.117  1.00  0.950          C  
ATOM   5148  O   VAL A 320     -36.490 -23.997  -6.577  1.00  1.160          O  
ATOM   5149  CB  VAL A 320     -39.270 -23.371  -7.350  1.00  1.270          C  
ATOM   5150  CG1 VAL A 320     -39.322 -24.539  -8.284  1.00  1.270          C  
ATOM   5151  CG2 VAL A 320     -40.683 -22.770  -7.178  1.00  1.270          C  
ATOM   5152  H   VAL A 320     -38.578 -21.695  -5.656  1.00  1.130          H  
ATOM   5153  HA  VAL A 320     -39.483 -24.436  -5.487  1.00  1.070          H  
ATOM   5154  HB  VAL A 320     -38.594 -22.630  -7.774  1.00  1.520          H  
ATOM   5155 1HG1 VAL A 320     -39.662 -24.181  -9.216  1.00  1.520          H  
ATOM   5156 2HG1 VAL A 320     -38.331 -24.959  -8.425  1.00  1.520          H  
ATOM   5157 3HG1 VAL A 320     -39.999 -25.304  -7.899  1.00  1.520          H  
ATOM   5158 1HG2 VAL A 320     -41.065 -22.447  -8.134  1.00  1.520          H  
ATOM   5159 2HG2 VAL A 320     -41.350 -23.525  -6.757  1.00  1.520          H  
ATOM   5160 3HG2 VAL A 320     -40.644 -21.916  -6.506  1.00  1.520          H  
ATOM   5161  N   ILE A 321     -37.523 -25.837  -5.802  1.00  0.880          N  
ATOM   5162  CA  ILE A 321     -36.314 -26.633  -5.894  1.00  0.970          C  
ATOM   5163  C   ILE A 321     -36.433 -27.734  -6.938  1.00  0.900          C  
ATOM   5164  O   ILE A 321     -35.627 -28.658  -6.985  1.00  1.270          O  
ATOM   5165  CB  ILE A 321     -35.967 -27.215  -4.515  1.00  1.320          C  
ATOM   5166  CG1 ILE A 321     -37.074 -28.174  -4.001  1.00  1.320          C  
ATOM   5167  CG2 ILE A 321     -35.865 -26.035  -3.543  1.00  1.320          C  
ATOM   5168  CD1 ILE A 321     -36.696 -28.986  -2.780  1.00  1.320          C  
ATOM   5169  H   ILE A 321     -38.400 -26.228  -5.433  1.00  1.060          H  
ATOM   5170  HA  ILE A 321     -35.516 -25.978  -6.194  1.00  1.160          H  
ATOM   5171  HB  ILE A 321     -35.027 -27.750  -4.568  1.00  1.590          H  
ATOM   5172 1HG1 ILE A 321     -37.941 -27.589  -3.740  1.00  1.590          H  
ATOM   5173 2HG1 ILE A 321     -37.345 -28.869  -4.794  1.00  1.590          H  
ATOM   5174 1HG2 ILE A 321     -35.605 -26.382  -2.577  1.00  1.590          H  
ATOM   5175 2HG2 ILE A 321     -35.118 -25.336  -3.882  1.00  1.590          H  
ATOM   5176 3HG2 ILE A 321     -36.813 -25.524  -3.486  1.00  1.590          H  
ATOM   5177 1HD1 ILE A 321     -37.538 -29.619  -2.501  1.00  1.590          H  
ATOM   5178 2HD1 ILE A 321     -35.834 -29.610  -3.016  1.00  1.590          H  
ATOM   5179 3HD1 ILE A 321     -36.455 -28.342  -1.949  1.00  1.590          H  
ATOM   5180  N   TRP A 322     -37.464 -27.618  -7.752  1.00  0.810          N  
ATOM   5181  CA  TRP A 322     -37.824 -28.544  -8.814  1.00  0.780          C  
ATOM   5182  C   TRP A 322     -36.825 -28.524  -9.943  1.00  0.560          C  
ATOM   5183  O   TRP A 322     -36.473 -27.458 -10.433  1.00  0.780          O  
ATOM   5184  CB  TRP A 322     -39.170 -28.115  -9.422  1.00  1.100          C  
ATOM   5185  CG  TRP A 322     -39.780 -29.054 -10.452  1.00  1.100          C  
ATOM   5186  CD1 TRP A 322     -39.316 -29.348 -11.704  1.00  1.100          C  
ATOM   5187  CD2 TRP A 322     -41.026 -29.777 -10.318  1.00  1.100          C  
ATOM   5188  NE1 TRP A 322     -40.160 -30.224 -12.324  1.00  1.100          N  
ATOM   5189  CE2 TRP A 322     -41.220 -30.480 -11.502  1.00  1.100          C  
ATOM   5190  CE3 TRP A 322     -41.980 -29.876  -9.305  1.00  1.100          C  
ATOM   5191  CZ2 TRP A 322     -42.334 -31.272 -11.707  1.00  1.100          C  
ATOM   5192  CZ3 TRP A 322     -43.097 -30.658  -9.507  1.00  1.100          C  
ATOM   5193  CH2 TRP A 322     -43.273 -31.340 -10.680  1.00  1.100          C  
ATOM   5194  H   TRP A 322     -38.042 -26.802  -7.613  1.00  0.970          H  
ATOM   5195  HA  TRP A 322     -37.885 -29.550  -8.403  1.00  0.940          H  
ATOM   5196 1HB  TRP A 322     -39.885 -27.984  -8.623  1.00  1.320          H  
ATOM   5197 2HB  TRP A 322     -39.050 -27.145  -9.899  1.00  1.320          H  
ATOM   5198  HD1 TRP A 322     -38.406 -28.958 -12.149  1.00  1.320          H  
ATOM   5199  HE1 TRP A 322     -40.031 -30.613 -13.246  1.00  1.320          H  
ATOM   5200  HE3 TRP A 322     -41.852 -29.343  -8.380  1.00  1.320          H  
ATOM   5201  HZ2 TRP A 322     -42.491 -31.820 -12.635  1.00  1.320          H  
ATOM   5202  HZ3 TRP A 322     -43.838 -30.712  -8.706  1.00  1.320          H  
ATOM   5203  HH2 TRP A 322     -44.169 -31.945 -10.810  1.00  1.320          H  
ATOM   5204  N   GLU A 323     -36.349 -29.684 -10.356  1.00  0.450          N  
ATOM   5205  CA  GLU A 323     -35.502 -29.727 -11.536  1.00  0.560          C  
ATOM   5206  C   GLU A 323     -35.441 -31.095 -12.198  1.00  0.490          C  
ATOM   5207  O   GLU A 323     -35.397 -32.132 -11.525  1.00  0.560          O  
ATOM   5208  CB  GLU A 323     -34.123 -29.191 -11.224  1.00  0.740          C  
ATOM   5209  CG  GLU A 323     -33.385 -29.788 -10.103  1.00  0.740          C  
ATOM   5210  CD  GLU A 323     -32.038 -29.187 -10.121  1.00  0.740          C  
ATOM   5211  OE1 GLU A 323     -31.862 -28.301 -10.940  1.00  0.740          O  
ATOM   5212  OE2 GLU A 323     -31.177 -29.599  -9.393  1.00  0.740          O  
ATOM   5213  H   GLU A 323     -36.621 -30.537  -9.884  1.00  0.540          H  
ATOM   5214  HA  GLU A 323     -35.931 -29.042 -12.271  1.00  0.670          H  
ATOM   5215 1HB  GLU A 323     -33.501 -29.353 -12.089  1.00  0.890          H  
ATOM   5216 2HB  GLU A 323     -34.163 -28.137 -11.038  1.00  0.890          H  
ATOM   5217 1HG  GLU A 323     -33.882 -29.513  -9.170  1.00  0.890          H  
ATOM   5218 2HG  GLU A 323     -33.354 -30.869 -10.161  1.00  0.890          H  
ATOM   5219  N   HIS A 324     -35.358 -31.120 -13.528  1.00  0.790          N  
ATOM   5220  CA  HIS A 324     -35.233 -32.419 -14.184  1.00  0.820          C  
ATOM   5221  C   HIS A 324     -33.795 -32.896 -14.254  1.00  1.010          C  
ATOM   5222  O   HIS A 324     -33.124 -32.707 -15.269  1.00  1.460          O  
ATOM   5223  CB  HIS A 324     -35.819 -32.475 -15.590  1.00  1.140          C  
ATOM   5224  CG  HIS A 324     -35.877 -33.912 -16.008  1.00  1.140          C  
ATOM   5225  ND1 HIS A 324     -36.938 -34.727 -15.699  1.00  1.140          N  
ATOM   5226  CD2 HIS A 324     -34.965 -34.695 -16.617  1.00  1.140          C  
ATOM   5227  CE1 HIS A 324     -36.680 -35.949 -16.120  1.00  1.140          C  
ATOM   5228  NE2 HIS A 324     -35.483 -35.963 -16.671  1.00  1.140          N  
ATOM   5229  H   HIS A 324     -35.414 -30.245 -14.069  1.00  0.950          H  
ATOM   5230  HA  HIS A 324     -35.775 -33.161 -13.599  1.00  0.980          H  
ATOM   5231 1HB  HIS A 324     -36.826 -32.059 -15.600  1.00  1.360          H  
ATOM   5232 2HB  HIS A 324     -35.206 -31.907 -16.292  1.00  1.360          H  
ATOM   5233  HD1 HIS A 324     -37.867 -34.412 -15.502  1.00  1.360          H  
ATOM   5234  HD2 HIS A 324     -33.983 -34.485 -16.989  1.00  1.360          H  
ATOM   5235  HE1 HIS A 324     -37.403 -36.729 -15.976  1.00  1.360          H  
ATOM   5236  N   THR A 325     -33.320 -33.512 -13.189  1.00  0.960          N  
ATOM   5237  CA  THR A 325     -31.917 -33.899 -13.123  1.00  1.240          C  
ATOM   5238  C   THR A 325     -31.602 -35.362 -13.293  1.00  0.900          C  
ATOM   5239  O   THR A 325     -30.477 -35.781 -13.018  1.00  1.040          O  
ATOM   5240  CB  THR A 325     -31.260 -33.391 -11.844  1.00  1.620          C  
ATOM   5241  OG1 THR A 325     -31.979 -33.872 -10.696  1.00  1.620          O  
ATOM   5242  CG2 THR A 325     -31.246 -31.911 -11.890  1.00  1.620          C  
ATOM   5243  H   THR A 325     -33.938 -33.626 -12.378  1.00  1.150          H  
ATOM   5244  HA  THR A 325     -31.409 -33.386 -13.939  1.00  1.490          H  
ATOM   5245  HB  THR A 325     -30.238 -33.752 -11.783  1.00  1.950          H  
ATOM   5246  HG1 THR A 325     -31.765 -34.797 -10.552  1.00  1.950          H  
ATOM   5247 1HG2 THR A 325     -30.773 -31.534 -10.991  1.00  1.950          H  
ATOM   5248 2HG2 THR A 325     -30.693 -31.573 -12.757  1.00  1.950          H  
ATOM   5249 3HG2 THR A 325     -32.252 -31.554 -11.961  1.00  1.950          H  
ATOM   5250  N   ASP A 326     -32.533 -36.172 -13.771  1.00  0.780          N  
ATOM   5251  CA  ASP A 326     -32.172 -37.573 -13.943  1.00  1.000          C  
ATOM   5252  C   ASP A 326     -31.411 -37.758 -15.260  1.00  1.240          C  
ATOM   5253  O   ASP A 326     -31.833 -38.466 -16.168  1.00  1.840          O  
ATOM   5254  CB  ASP A 326     -33.398 -38.471 -13.903  1.00  1.310          C  
ATOM   5255  CG  ASP A 326     -33.021 -39.955 -13.773  1.00  1.310          C  
ATOM   5256  OD1 ASP A 326     -31.907 -40.234 -13.383  1.00  1.310          O  
ATOM   5257  OD2 ASP A 326     -33.863 -40.794 -14.065  1.00  1.310          O  
ATOM   5258  H   ASP A 326     -33.454 -35.820 -13.999  1.00  0.940          H  
ATOM   5259  HA  ASP A 326     -31.513 -37.867 -13.125  1.00  1.200          H  
ATOM   5260 1HB  ASP A 326     -34.037 -38.189 -13.061  1.00  1.570          H  
ATOM   5261 2HB  ASP A 326     -33.976 -38.316 -14.812  1.00  1.570          H  
ATOM   5262  N   SER A 327     -30.219 -37.157 -15.310  1.00  1.260          N  
ATOM   5263  CA  SER A 327     -29.318 -37.134 -16.455  1.00  1.650          C  
ATOM   5264  C   SER A 327     -28.619 -38.459 -16.559  1.00  2.070          C  
ATOM   5265  O   SER A 327     -28.033 -38.808 -17.583  1.00  2.600          O  
ATOM   5266  CB  SER A 327     -28.314 -36.005 -16.302  1.00  2.150          C  
ATOM   5267  OG  SER A 327     -27.450 -36.221 -15.219  1.00  2.150          O  
ATOM   5268  H   SER A 327     -29.940 -36.644 -14.478  1.00  1.510          H  
ATOM   5269  HA  SER A 327     -29.891 -36.971 -17.358  1.00  1.980          H  
ATOM   5270 1HB  SER A 327     -27.726 -35.930 -17.206  1.00  2.580          H  
ATOM   5271 2HB  SER A 327     -28.840 -35.060 -16.172  1.00  2.580          H  
ATOM   5272  HG  SER A 327     -26.851 -35.460 -15.211  1.00  2.580          H  
ATOM   5273  N   ALA A 328     -28.697 -39.195 -15.460  1.00  2.030          N  
ATOM   5274  CA  ALA A 328     -28.168 -40.523 -15.290  1.00  2.650          C  
ATOM   5275  C   ALA A 328     -28.846 -41.493 -16.235  1.00  2.750          C  
ATOM   5276  O   ALA A 328     -28.267 -42.514 -16.606  1.00  2.990          O  
ATOM   5277  CB  ALA A 328     -28.373 -40.980 -13.859  1.00  3.460          C  
ATOM   5278  H   ALA A 328     -29.185 -38.782 -14.679  1.00  2.440          H  
ATOM   5279  HA  ALA A 328     -27.103 -40.502 -15.521  1.00  3.180          H  
ATOM   5280 1HB  ALA A 328     -27.961 -41.978 -13.733  1.00  4.150          H  
ATOM   5281 2HB  ALA A 328     -27.875 -40.290 -13.183  1.00  4.150          H  
ATOM   5282 3HB  ALA A 328     -29.448 -40.996 -13.640  1.00  4.150          H  
ATOM   5283  N   ALA A 329     -30.117 -41.213 -16.541  1.00  3.120          N  
ATOM   5284  CA  ALA A 329     -30.960 -42.053 -17.367  1.00  3.730          C  
ATOM   5285  C   ALA A 329     -30.938 -41.549 -18.819  1.00  4.510          C  
ATOM   5286  O   ALA A 329     -31.507 -40.488 -19.097  1.00  5.000          O  
ATOM   5287  CB  ALA A 329     -32.366 -42.040 -16.796  1.00  4.980          C  
ATOM   5288  H   ALA A 329     -30.532 -40.330 -16.228  1.00  3.740          H  
ATOM   5289  HA  ALA A 329     -30.601 -43.071 -17.315  1.00  4.480          H  
ATOM   5290 1HB  ALA A 329     -33.014 -42.680 -17.377  1.00  5.970          H  
ATOM   5291 2HB  ALA A 329     -32.341 -42.398 -15.765  1.00  5.970          H  
ATOM   5292 3HB  ALA A 329     -32.743 -41.023 -16.802  1.00  5.970          H  
ATOM   5293  N   GLY A 330     -30.276 -42.244 -19.766  1.00  4.990          N  
ATOM   5294  CA  GLY A 330     -29.553 -43.514 -19.617  1.00  5.670          C  
ATOM   5295  C   GLY A 330     -30.489 -44.698 -19.829  1.00  6.030          C  
ATOM   5296  O   GLY A 330     -31.704 -44.528 -19.911  1.00  6.660          O  
ATOM   5297  H   GLY A 330     -30.252 -41.817 -20.679  1.00  5.990          H  
ATOM   5298 1HA  GLY A 330     -28.763 -43.551 -20.366  1.00  6.800          H  
ATOM   5299 2HA  GLY A 330     -29.049 -43.585 -18.658  1.00  6.800          H  
ATOM   5300  N   ASP A 331     -29.930 -45.891 -20.008  1.00  5.950          N  
ATOM   5301  CA  ASP A 331     -30.742 -47.092 -20.236  1.00  6.590          C  
ATOM   5302  C   ASP A 331     -31.780 -46.912 -21.356  1.00  6.670          C  
ATOM   5303  O   ASP A 331     -32.918 -47.380 -21.261  1.00  6.770          O  
ATOM   5304  CB  ASP A 331     -31.430 -47.508 -18.936  1.00  8.970          C  
ATOM   5305  CG  ASP A 331     -30.427 -47.886 -17.853  1.00  8.970          C  
ATOM   5306  OD1 ASP A 331     -29.404 -48.455 -18.181  1.00  8.970          O  
ATOM   5307  OD2 ASP A 331     -30.681 -47.594 -16.708  1.00  8.970          O  
ATOM   5308  H   ASP A 331     -28.924 -45.989 -19.933  1.00  7.140          H  
ATOM   5309  HA  ASP A 331     -30.072 -47.900 -20.530  1.00  7.910          H  
ATOM   5310 1HB  ASP A 331     -32.063 -46.701 -18.568  1.00 10.760          H  
ATOM   5311 2HB  ASP A 331     -32.068 -48.363 -19.123  1.00 10.760          H  
ATOM   5312  N   THR A 332     -31.379 -46.290 -22.458  1.00  6.960          N  
ATOM   5313  CA  THR A 332     -32.297 -46.042 -23.562  1.00  7.400          C  
ATOM   5314  C   THR A 332     -32.628 -47.310 -24.333  1.00  8.030          C  
ATOM   5315  O   THR A 332     -33.629 -47.371 -25.048  1.00  8.460          O  
ATOM   5316  CB  THR A 332     -31.702 -44.989 -24.504  1.00 10.180          C  
ATOM   5317  OG1 THR A 332     -30.431 -45.455 -24.985  1.00 10.180          O  
ATOM   5318  CG2 THR A 332     -31.529 -43.677 -23.749  1.00 10.180          C  
ATOM   5319  H   THR A 332     -30.434 -45.940 -22.521  1.00  8.350          H  
ATOM   5320  HA  THR A 332     -33.225 -45.641 -23.150  1.00  8.880          H  
ATOM   5321  HB  THR A 332     -32.369 -44.839 -25.353  1.00 12.220          H  
ATOM   5322  HG1 THR A 332     -30.146 -44.906 -25.725  1.00 12.220          H  
ATOM   5323 1HG2 THR A 332     -31.105 -42.926 -24.413  1.00 12.220          H  
ATOM   5324 2HG2 THR A 332     -32.498 -43.341 -23.397  1.00 12.220          H  
ATOM   5325 3HG2 THR A 332     -30.867 -43.818 -22.898  1.00 12.220          H  
ATOM   5326  N   GLY A 333     -31.821 -48.347 -24.130  1.00  8.340          N  
ATOM   5327  CA  GLY A 333     -31.970 -49.638 -24.786  1.00  9.160          C  
ATOM   5328  C   GLY A 333     -33.223 -50.383 -24.341  1.00  9.410          C  
ATOM   5329  O   GLY A 333     -33.608 -51.376 -24.959  1.00  9.800          O  
ATOM   5330  H   GLY A 333     -31.037 -48.198 -23.515  1.00 10.010          H  
ATOM   5331 1HA  GLY A 333     -32.000 -49.490 -25.866  1.00 10.990          H  
ATOM   5332 2HA  GLY A 333     -31.092 -50.248 -24.577  1.00 10.990          H  
ATOM   5333  N   ILE A 334     -33.856 -49.921 -23.261  1.00  9.420          N  
ATOM   5334  CA  ILE A 334     -35.068 -50.557 -22.779  1.00  9.830          C  
ATOM   5335  C   ILE A 334     -36.267 -49.611 -22.835  1.00  9.830          C  
ATOM   5336  O   ILE A 334     -37.284 -49.860 -22.181  1.00 10.240          O  
ATOM   5337  CB  ILE A 334     -34.867 -51.128 -21.358  1.00 13.600          C  
ATOM   5338  CG1 ILE A 334     -34.461 -49.990 -20.380  1.00 13.600          C  
ATOM   5339  CG2 ILE A 334     -33.810 -52.239 -21.411  1.00 13.600          C  
ATOM   5340  CD1 ILE A 334     -34.485 -50.350 -18.910  1.00 13.600          C  
ATOM   5341  H   ILE A 334     -33.502 -49.091 -22.775  1.00 11.300          H  
ATOM   5342  HA  ILE A 334     -35.293 -51.398 -23.431  1.00 11.800          H  
ATOM   5343  HB  ILE A 334     -35.808 -51.545 -21.002  1.00 16.320          H  
ATOM   5344 1HG1 ILE A 334     -33.455 -49.681 -20.625  1.00 16.320          H  
ATOM   5345 2HG1 ILE A 334     -35.131 -49.143 -20.529  1.00 16.320          H  
ATOM   5346 1HG2 ILE A 334     -33.669 -52.676 -20.431  1.00 16.320          H  
ATOM   5347 2HG2 ILE A 334     -34.145 -53.013 -22.101  1.00 16.320          H  
ATOM   5348 3HG2 ILE A 334     -32.866 -51.831 -21.762  1.00 16.320          H  
ATOM   5349 1HD1 ILE A 334     -34.183 -49.482 -18.324  1.00 16.320          H  
ATOM   5350 2HD1 ILE A 334     -35.496 -50.643 -18.628  1.00 16.320          H  
ATOM   5351 3HD1 ILE A 334     -33.802 -51.166 -18.709  1.00 16.320          H  
ATOM   5352  N   THR A 335     -36.164 -48.536 -23.628  1.00  9.610          N  
ATOM   5353  CA  THR A 335     -37.279 -47.608 -23.771  1.00  9.850          C  
ATOM   5354  C   THR A 335     -37.903 -47.769 -25.156  1.00 10.320          C  
ATOM   5355  O   THR A 335     -37.244 -47.615 -26.184  1.00 10.950          O  
ATOM   5356  CB  THR A 335     -36.821 -46.138 -23.562  1.00 13.690          C  
ATOM   5357  OG1 THR A 335     -36.285 -45.987 -22.248  1.00 13.690          O  
ATOM   5358  CG2 THR A 335     -37.999 -45.148 -23.699  1.00 13.690          C  
ATOM   5359  H   THR A 335     -35.301 -48.354 -24.151  1.00 11.530          H  
ATOM   5360  HA  THR A 335     -38.037 -47.843 -23.027  1.00 11.820          H  
ATOM   5361  HB  THR A 335     -36.050 -45.897 -24.297  1.00 16.430          H  
ATOM   5362  HG1 THR A 335     -35.435 -46.435 -22.193  1.00 16.430          H  
ATOM   5363 1HG2 THR A 335     -37.633 -44.136 -23.539  1.00 16.430          H  
ATOM   5364 2HG2 THR A 335     -38.442 -45.217 -24.693  1.00 16.430          H  
ATOM   5365 3HG2 THR A 335     -38.743 -45.376 -22.952  1.00 16.430          H  
ATOM   5366  N   LYS A 336     -39.190 -48.060 -25.173  1.00 10.160          N  
ATOM   5367  CA  LYS A 336     -39.954 -48.243 -26.404  1.00 10.700          C  
ATOM   5368  C   LYS A 336     -40.662 -46.936 -26.713  1.00 10.280          C  
ATOM   5369  O   LYS A 336     -40.826 -46.110 -25.826  1.00  9.520          O  
ATOM   5370  CB  LYS A 336     -40.949 -49.396 -26.253  1.00 14.760          C  
ATOM   5371  CG  LYS A 336     -40.314 -50.739 -25.829  1.00 14.760          C  
ATOM   5372  CD  LYS A 336     -39.321 -51.275 -26.868  1.00 14.760          C  
ATOM   5373  CE  LYS A 336     -38.797 -52.653 -26.477  1.00 14.760          C  
ATOM   5374  NZ  LYS A 336     -37.772 -53.156 -27.441  1.00 14.760          N  
ATOM   5375  H   LYS A 336     -39.640 -48.180 -24.279  1.00 12.190          H  
ATOM   5376  HA  LYS A 336     -39.276 -48.449 -27.233  1.00 12.840          H  
ATOM   5377 1HB  LYS A 336     -41.710 -49.133 -25.523  1.00 17.720          H  
ATOM   5378 2HB  LYS A 336     -41.457 -49.555 -27.204  1.00 17.720          H  
ATOM   5379 1HG  LYS A 336     -39.787 -50.604 -24.883  1.00 17.720          H  
ATOM   5380 2HG  LYS A 336     -41.102 -51.478 -25.678  1.00 17.720          H  
ATOM   5381 1HD  LYS A 336     -39.803 -51.333 -27.845  1.00 17.720          H  
ATOM   5382 2HD  LYS A 336     -38.466 -50.602 -26.940  1.00 17.720          H  
ATOM   5383 1HE  LYS A 336     -38.347 -52.593 -25.485  1.00 17.720          H  
ATOM   5384 2HE  LYS A 336     -39.628 -53.357 -26.447  1.00 17.720          H  
ATOM   5385 1HZ  LYS A 336     -37.448 -54.067 -27.146  1.00 17.720          H  
ATOM   5386 2HZ  LYS A 336     -38.178 -53.228 -28.364  1.00 17.720          H  
ATOM   5387 3HZ  LYS A 336     -36.988 -52.515 -27.466  1.00 17.720          H  
ATOM   5388  N   GLU A 337     -41.157 -46.753 -27.923  1.00 10.920          N  
ATOM   5389  CA  GLU A 337     -41.800 -45.487 -28.278  1.00 10.780          C  
ATOM   5390  C   GLU A 337     -42.981 -45.083 -27.386  1.00 10.270          C  
ATOM   5391  O   GLU A 337     -43.164 -43.899 -27.102  1.00 10.050          O  
ATOM   5392  CB  GLU A 337     -42.263 -45.560 -29.735  1.00 15.150          C  
ATOM   5393  CG  GLU A 337     -41.110 -45.655 -30.747  1.00 15.150          C  
ATOM   5394  CD  GLU A 337     -40.565 -47.062 -30.906  1.00 15.150          C  
ATOM   5395  OE1 GLU A 337     -41.078 -47.957 -30.257  1.00 15.150          O  
ATOM   5396  OE2 GLU A 337     -39.635 -47.239 -31.646  1.00 15.150          O  
ATOM   5397  H   GLU A 337     -41.041 -47.472 -28.642  1.00 13.100          H  
ATOM   5398  HA  GLU A 337     -41.047 -44.704 -28.199  1.00 12.940          H  
ATOM   5399 1HB  GLU A 337     -42.914 -46.423 -29.870  1.00 18.180          H  
ATOM   5400 2HB  GLU A 337     -42.849 -44.672 -29.972  1.00 18.180          H  
ATOM   5401 1HG  GLU A 337     -41.465 -45.304 -31.715  1.00 18.180          H  
ATOM   5402 2HG  GLU A 337     -40.307 -44.994 -30.424  1.00 18.180          H  
ATOM   5403  N   GLU A 338     -43.758 -46.053 -26.913  1.00 10.310          N  
ATOM   5404  CA  GLU A 338     -44.913 -45.757 -26.068  1.00 10.060          C  
ATOM   5405  C   GLU A 338     -44.545 -45.818 -24.578  1.00  9.420          C  
ATOM   5406  O   GLU A 338     -45.372 -45.555 -23.704  1.00  9.150          O  
ATOM   5407  CB  GLU A 338     -46.032 -46.761 -26.351  1.00 14.180          C  
ATOM   5408  CG  GLU A 338     -46.553 -46.786 -27.811  1.00 14.180          C  
ATOM   5409  CD  GLU A 338     -47.225 -45.513 -28.276  1.00 14.180          C  
ATOM   5410  OE1 GLU A 338     -47.873 -44.869 -27.483  1.00 14.180          O  
ATOM   5411  OE2 GLU A 338     -47.102 -45.194 -29.433  1.00 14.180          O  
ATOM   5412  H   GLU A 338     -43.565 -47.006 -27.183  1.00 12.370          H  
ATOM   5413  HA  GLU A 338     -45.268 -44.752 -26.297  1.00 12.070          H  
ATOM   5414 1HB  GLU A 338     -45.684 -47.765 -26.106  1.00 17.020          H  
ATOM   5415 2HB  GLU A 338     -46.881 -46.547 -25.702  1.00 17.020          H  
ATOM   5416 1HG  GLU A 338     -45.710 -46.988 -28.471  1.00 17.020          H  
ATOM   5417 2HG  GLU A 338     -47.256 -47.611 -27.910  1.00 17.020          H  
ATOM   5418  N   ALA A 339     -43.297 -46.186 -24.289  1.00  9.380          N  
ATOM   5419  CA  ALA A 339     -42.824 -46.391 -22.927  1.00  9.070          C  
ATOM   5420  C   ALA A 339     -42.884 -45.152 -22.038  1.00  8.270          C  
ATOM   5421  O   ALA A 339     -43.181 -45.312 -20.854  1.00  8.110          O  
ATOM   5422  CB  ALA A 339     -41.415 -46.941 -22.933  1.00 12.820          C  
ATOM   5423  H   ALA A 339     -42.632 -46.288 -25.051  1.00 11.260          H  
ATOM   5424  HA  ALA A 339     -43.470 -47.140 -22.472  1.00 10.880          H  
ATOM   5425 1HB  ALA A 339     -41.097 -47.148 -21.911  1.00 15.390          H  
ATOM   5426 2HB  ALA A 339     -41.409 -47.857 -23.502  1.00 15.390          H  
ATOM   5427 3HB  ALA A 339     -40.749 -46.237 -23.374  1.00 15.390          H  
ATOM   5428  N   PRO A 340     -42.665 -43.900 -22.523  1.00  7.990          N  
ATOM   5429  CA  PRO A 340     -42.695 -42.696 -21.716  1.00  7.510          C  
ATOM   5430  C   PRO A 340     -44.024 -42.524 -20.993  1.00  7.590          C  
ATOM   5431  O   PRO A 340     -44.094 -41.798 -19.997  1.00  7.440          O  
ATOM   5432  CB  PRO A 340     -42.452 -41.588 -22.744  1.00 11.270          C  
ATOM   5433  CG  PRO A 340     -41.680 -42.268 -23.847  1.00 11.270          C  
ATOM   5434  CD  PRO A 340     -42.255 -43.625 -23.935  1.00 11.270          C  
ATOM   5435  HA  PRO A 340     -41.865 -42.734 -20.993  1.00  9.010          H  
ATOM   5436 1HB  PRO A 340     -43.414 -41.188 -23.097  1.00 13.520          H  
ATOM   5437 2HB  PRO A 340     -41.911 -40.751 -22.281  1.00 13.520          H  
ATOM   5438 1HG  PRO A 340     -41.773 -41.710 -24.792  1.00 13.520          H  
ATOM   5439 2HG  PRO A 340     -40.617 -42.306 -23.603  1.00 13.520          H  
ATOM   5440 1HD  PRO A 340     -43.113 -43.557 -24.606  1.00 13.520          H  
ATOM   5441 2HD  PRO A 340     -41.480 -44.298 -24.297  1.00 13.520          H  
ATOM   5442  N   ARG A 341     -45.088 -43.186 -21.467  1.00  8.090          N  
ATOM   5443  CA  ARG A 341     -46.395 -43.090 -20.837  1.00  8.470          C  
ATOM   5444  C   ARG A 341     -46.350 -43.512 -19.366  1.00  8.720          C  
ATOM   5445  O   ARG A 341     -47.198 -43.106 -18.570  1.00  9.080          O  
ATOM   5446  CB  ARG A 341     -47.390 -43.961 -21.575  1.00 11.710          C  
ATOM   5447  CG  ARG A 341     -47.747 -43.463 -22.962  1.00 11.710          C  
ATOM   5448  CD  ARG A 341     -48.721 -44.356 -23.638  1.00 11.710          C  
ATOM   5449  NE  ARG A 341     -48.927 -43.967 -25.025  1.00 11.710          N  
ATOM   5450  CZ  ARG A 341     -49.757 -43.004 -25.480  1.00 11.710          C  
ATOM   5451  NH1 ARG A 341     -50.507 -42.286 -24.661  1.00 11.710          N  
ATOM   5452  NH2 ARG A 341     -49.793 -42.800 -26.783  1.00 11.710          N  
ATOM   5453  H   ARG A 341     -45.013 -43.818 -22.272  1.00  9.710          H  
ATOM   5454  HA  ARG A 341     -46.726 -42.053 -20.893  1.00 10.160          H  
ATOM   5455 1HB  ARG A 341     -46.978 -44.965 -21.677  1.00 14.050          H  
ATOM   5456 2HB  ARG A 341     -48.308 -44.041 -20.996  1.00 14.050          H  
ATOM   5457 1HG  ARG A 341     -48.178 -42.469 -22.886  1.00 14.050          H  
ATOM   5458 2HG  ARG A 341     -46.848 -43.419 -23.578  1.00 14.050          H  
ATOM   5459 1HD  ARG A 341     -48.323 -45.373 -23.633  1.00 14.050          H  
ATOM   5460 2HD  ARG A 341     -49.676 -44.340 -23.121  1.00 14.050          H  
ATOM   5461  HE  ARG A 341     -48.389 -44.476 -25.749  1.00 14.050          H  
ATOM   5462 1HH1 ARG A 341     -50.474 -42.449 -23.669  1.00 14.050          H  
ATOM   5463 2HH1 ARG A 341     -51.118 -41.572 -25.031  1.00 14.050          H  
ATOM   5464 1HH2 ARG A 341     -49.182 -43.388 -27.380  1.00 14.050          H  
ATOM   5465 2HH2 ARG A 341     -50.389 -42.097 -27.185  1.00 14.050          H  
ATOM   5466  N   GLU A 342     -45.380 -44.365 -19.018  1.00  8.780          N  
ATOM   5467  CA  GLU A 342     -45.226 -44.896 -17.673  1.00  9.310          C  
ATOM   5468  C   GLU A 342     -44.004 -44.329 -16.944  1.00  9.120          C  
ATOM   5469  O   GLU A 342     -43.523 -44.937 -15.984  1.00  9.780          O  
ATOM   5470  CB  GLU A 342     -45.152 -46.429 -17.715  1.00 12.820          C  
ATOM   5471  CG  GLU A 342     -46.431 -47.108 -18.242  1.00 12.820          C  
ATOM   5472  CD  GLU A 342     -46.385 -48.632 -18.203  1.00 12.820          C  
ATOM   5473  OE1 GLU A 342     -45.378 -49.176 -17.815  1.00 12.820          O  
ATOM   5474  OE2 GLU A 342     -47.366 -49.241 -18.562  1.00 12.820          O  
ATOM   5475  H   GLU A 342     -44.693 -44.649 -19.727  1.00 10.540          H  
ATOM   5476  HA  GLU A 342     -46.107 -44.618 -17.097  1.00 11.170          H  
ATOM   5477 1HB  GLU A 342     -44.322 -46.730 -18.357  1.00 15.390          H  
ATOM   5478 2HB  GLU A 342     -44.952 -46.816 -16.717  1.00 15.390          H  
ATOM   5479 1HG  GLU A 342     -47.275 -46.764 -17.647  1.00 15.390          H  
ATOM   5480 2HG  GLU A 342     -46.594 -46.782 -19.270  1.00 15.390          H  
ATOM   5481  N   THR A 343     -43.493 -43.172 -17.383  1.00  8.380          N  
ATOM   5482  CA  THR A 343     -42.312 -42.596 -16.745  1.00  8.300          C  
ATOM   5483  C   THR A 343     -42.565 -42.472 -15.222  1.00  8.180          C  
ATOM   5484  O   THR A 343     -43.582 -41.898 -14.825  1.00  7.850          O  
ATOM   5485  CB  THR A 343     -41.995 -41.179 -17.309  1.00 11.650          C  
ATOM   5486  OG1 THR A 343     -41.827 -41.239 -18.729  1.00 11.650          O  
ATOM   5487  CG2 THR A 343     -40.693 -40.658 -16.711  1.00 11.650          C  
ATOM   5488  H   THR A 343     -43.916 -42.701 -18.185  1.00 10.060          H  
ATOM   5489  HA  THR A 343     -41.466 -43.222 -16.982  1.00  9.960          H  
ATOM   5490  HB  THR A 343     -42.809 -40.495 -17.069  1.00 13.980          H  
ATOM   5491  HG1 THR A 343     -42.704 -41.321 -19.148  1.00 13.980          H  
ATOM   5492 1HG2 THR A 343     -40.472 -39.674 -17.115  1.00 13.980          H  
ATOM   5493 2HG2 THR A 343     -40.771 -40.582 -15.631  1.00 13.980          H  
ATOM   5494 3HG2 THR A 343     -39.880 -41.333 -16.962  1.00 13.980          H  
ATOM   5495  N   PRO A 344     -41.670 -42.997 -14.349  1.00  8.730          N  
ATOM   5496  CA  PRO A 344     -41.735 -42.929 -12.895  1.00  9.010          C  
ATOM   5497  C   PRO A 344     -41.688 -41.477 -12.423  1.00  8.760          C  
ATOM   5498  O   PRO A 344     -41.164 -40.605 -13.128  1.00  9.010          O  
ATOM   5499  CB  PRO A 344     -40.509 -43.738 -12.448  1.00 13.520          C  
ATOM   5500  CG  PRO A 344     -40.185 -44.636 -13.603  1.00 13.520          C  
ATOM   5501  CD  PRO A 344     -40.558 -43.851 -14.839  1.00 13.520          C  
ATOM   5502  HA  PRO A 344     -42.664 -43.411 -12.561  1.00 10.810          H  
ATOM   5503 1HB  PRO A 344     -39.720 -43.101 -12.190  1.00 16.220          H  
ATOM   5504 2HB  PRO A 344     -40.759 -44.306 -11.539  1.00 16.220          H  
ATOM   5505 1HG  PRO A 344     -39.117 -44.902 -13.584  1.00 16.220          H  
ATOM   5506 2HG  PRO A 344     -40.749 -45.579 -13.523  1.00 16.220          H  
ATOM   5507 1HD  PRO A 344     -39.716 -43.243 -15.215  1.00 16.220          H  
ATOM   5508 2HD  PRO A 344     -40.908 -44.607 -15.556  1.00 16.220          H  
ATOM   5509  N   ILE A 345     -42.228 -41.220 -11.237  1.00  8.550          N  
ATOM   5510  CA  ILE A 345     -42.293 -39.856 -10.728  1.00  8.600          C  
ATOM   5511  C   ILE A 345     -40.926 -39.219 -10.498  1.00  8.180          C  
ATOM   5512  O   ILE A 345     -40.108 -39.688  -9.704  1.00  8.160          O  
ATOM   5513  CB  ILE A 345     -43.125 -39.833  -9.422  1.00 12.020          C  
ATOM   5514  CG1 ILE A 345     -44.591 -40.245  -9.758  1.00 12.020          C  
ATOM   5515  CG2 ILE A 345     -43.052 -38.450  -8.738  1.00 12.020          C  
ATOM   5516  CD1 ILE A 345     -45.470 -40.528  -8.550  1.00 12.020          C  
ATOM   5517  H   ILE A 345     -42.624 -41.977 -10.697  1.00 10.260          H  
ATOM   5518  HA  ILE A 345     -42.818 -39.252 -11.466  1.00 10.320          H  
ATOM   5519  HB  ILE A 345     -42.732 -40.582  -8.737  1.00 14.420          H  
ATOM   5520 1HG1 ILE A 345     -45.052 -39.445 -10.334  1.00 14.420          H  
ATOM   5521 2HG1 ILE A 345     -44.573 -41.141 -10.374  1.00 14.420          H  
ATOM   5522 1HG2 ILE A 345     -43.627 -38.453  -7.821  1.00 14.420          H  
ATOM   5523 2HG2 ILE A 345     -42.022 -38.216  -8.489  1.00 14.420          H  
ATOM   5524 3HG2 ILE A 345     -43.448 -37.687  -9.407  1.00 14.420          H  
ATOM   5525 1HD1 ILE A 345     -46.466 -40.810  -8.892  1.00 14.420          H  
ATOM   5526 2HD1 ILE A 345     -45.041 -41.349  -7.973  1.00 14.420          H  
ATOM   5527 3HD1 ILE A 345     -45.550 -39.650  -7.921  1.00 14.420          H  
ATOM   5528  N   LYS A 346     -40.732 -38.101 -11.209  1.00  8.070          N  
ATOM   5529  CA  LYS A 346     -39.516 -37.288 -11.265  1.00  7.920          C  
ATOM   5530  C   LYS A 346     -38.288 -38.059 -11.776  1.00  7.540          C  
ATOM   5531  O   LYS A 346     -37.156 -37.766 -11.384  1.00  7.770          O  
ATOM   5532  CB  LYS A 346     -39.235 -36.649  -9.891  1.00 11.150          C  
ATOM   5533  CG  LYS A 346     -40.344 -35.671  -9.391  1.00 11.150          C  
ATOM   5534  CD  LYS A 346     -40.005 -35.068  -8.005  1.00 11.150          C  
ATOM   5535  CE  LYS A 346     -41.138 -34.144  -7.473  1.00 11.150          C  
ATOM   5536  NZ  LYS A 346     -40.844 -33.609  -6.064  1.00 11.150          N  
ATOM   5537  H   LYS A 346     -41.496 -37.818 -11.808  1.00  9.680          H  
ATOM   5538  HA  LYS A 346     -39.694 -36.477 -11.970  1.00  9.500          H  
ATOM   5539 1HB  LYS A 346     -39.099 -37.424  -9.140  1.00 13.380          H  
ATOM   5540 2HB  LYS A 346     -38.304 -36.085  -9.944  1.00 13.380          H  
ATOM   5541 1HG  LYS A 346     -40.440 -34.855 -10.108  1.00 13.380          H  
ATOM   5542 2HG  LYS A 346     -41.291 -36.180  -9.338  1.00 13.380          H  
ATOM   5543 1HD  LYS A 346     -39.849 -35.878  -7.291  1.00 13.380          H  
ATOM   5544 2HD  LYS A 346     -39.085 -34.492  -8.077  1.00 13.380          H  
ATOM   5545 1HE  LYS A 346     -41.258 -33.297  -8.154  1.00 13.380          H  
ATOM   5546 2HE  LYS A 346     -42.069 -34.709  -7.447  1.00 13.380          H  
ATOM   5547 1HZ  LYS A 346     -41.608 -32.997  -5.715  1.00 13.380          H  
ATOM   5548 2HZ  LYS A 346     -40.744 -34.364  -5.412  1.00 13.380          H  
ATOM   5549 3HZ  LYS A 346     -40.002 -33.065  -6.051  1.00 13.380          H  
ATOM   5550  N   ARG A 347     -38.508 -38.992 -12.714  1.00  7.230          N  
ATOM   5551  CA  ARG A 347     -37.439 -39.774 -13.341  1.00  7.090          C  
ATOM   5552  C   ARG A 347     -37.297 -39.479 -14.829  1.00  6.920          C  
ATOM   5553  O   ARG A 347     -38.193 -38.895 -15.446  1.00  7.580          O  
ATOM   5554  CB  ARG A 347     -37.672 -41.261 -13.188  1.00  9.980          C  
ATOM   5555  CG  ARG A 347     -37.108 -41.925 -11.919  1.00  9.980          C  
ATOM   5556  CD  ARG A 347     -37.834 -41.570 -10.674  1.00  9.980          C  
ATOM   5557  NE  ARG A 347     -37.443 -42.454  -9.582  1.00  9.980          N  
ATOM   5558  CZ  ARG A 347     -37.964 -42.455  -8.332  1.00  9.980          C  
ATOM   5559  NH1 ARG A 347     -38.927 -41.619  -7.990  1.00  9.980          N  
ATOM   5560  NH2 ARG A 347     -37.496 -43.319  -7.438  1.00  9.980          N  
ATOM   5561  H   ARG A 347     -39.466 -39.216 -13.006  1.00  8.680          H  
ATOM   5562  HA  ARG A 347     -36.496 -39.525 -12.855  1.00  8.510          H  
ATOM   5563 1HB  ARG A 347     -38.729 -41.431 -13.228  1.00 11.980          H  
ATOM   5564 2HB  ARG A 347     -37.239 -41.784 -14.044  1.00 11.980          H  
ATOM   5565 1HG  ARG A 347     -37.147 -43.006 -12.037  1.00 11.980          H  
ATOM   5566 2HG  ARG A 347     -36.070 -41.613 -11.798  1.00 11.980          H  
ATOM   5567 1HD  ARG A 347     -37.569 -40.553 -10.391  1.00 11.980          H  
ATOM   5568 2HD  ARG A 347     -38.901 -41.630 -10.809  1.00 11.980          H  
ATOM   5569  HE  ARG A 347     -36.710 -43.120  -9.775  1.00 11.980          H  
ATOM   5570 1HH1 ARG A 347     -39.308 -40.938  -8.669  1.00 11.980          H  
ATOM   5571 2HH1 ARG A 347     -39.303 -41.635  -7.055  1.00 11.980          H  
ATOM   5572 1HH2 ARG A 347     -36.759 -43.964  -7.693  1.00 11.980          H  
ATOM   5573 2HH2 ARG A 347     -37.874 -43.334  -6.503  1.00 11.980          H  
ATOM   5574  N   GLY A 348     -36.161 -39.899 -15.390  1.00  6.280          N  
ATOM   5575  CA  GLY A 348     -35.857 -39.767 -16.812  1.00  5.350          C  
ATOM   5576  C   GLY A 348     -36.442 -40.960 -17.571  1.00  4.690          C  
ATOM   5577  O   GLY A 348     -37.297 -41.659 -17.022  1.00  5.100          O  
ATOM   5578  H   GLY A 348     -35.444 -40.341 -14.800  1.00  7.540          H  
ATOM   5579 1HA  GLY A 348     -36.275 -38.836 -17.197  1.00  6.420          H  
ATOM   5580 2HA  GLY A 348     -34.777 -39.721 -16.927  1.00  6.420          H  
ATOM   5581  N   GLN A 349     -35.940 -41.279 -18.773  1.00  4.050          N  
ATOM   5582  CA  GLN A 349     -34.790 -40.660 -19.436  1.00  3.620          C  
ATOM   5583  C   GLN A 349     -34.824 -39.171 -19.727  1.00  2.940          C  
ATOM   5584  O   GLN A 349     -35.824 -38.601 -20.154  1.00  3.030          O  
ATOM   5585  CB  GLN A 349     -34.509 -41.413 -20.724  1.00  5.240          C  
ATOM   5586  CG  GLN A 349     -34.001 -42.769 -20.473  1.00  5.240          C  
ATOM   5587  CD  GLN A 349     -35.038 -43.791 -20.268  1.00  5.240          C  
ATOM   5588  OE1 GLN A 349     -36.250 -43.508 -20.265  1.00  5.240          O  
ATOM   5589  NE2 GLN A 349     -34.565 -44.995 -20.045  1.00  5.240          N  
ATOM   5590  H   GLN A 349     -36.351 -42.092 -19.234  1.00  4.860          H  
ATOM   5591  HA  GLN A 349     -33.935 -40.820 -18.795  1.00  4.340          H  
ATOM   5592 1HB  GLN A 349     -35.406 -41.491 -21.318  1.00  6.290          H  
ATOM   5593 2HB  GLN A 349     -33.766 -40.880 -21.304  1.00  6.290          H  
ATOM   5594 1HG  GLN A 349     -33.391 -43.077 -21.308  1.00  6.290          H  
ATOM   5595 2HG  GLN A 349     -33.403 -42.746 -19.592  1.00  6.290          H  
ATOM   5596 1HE2 GLN A 349     -35.176 -45.767 -19.876  1.00  6.290          H  
ATOM   5597 2HE2 GLN A 349     -33.542 -45.100 -20.015  1.00  6.290          H  
ATOM   5598  N   VAL A 350     -33.656 -38.561 -19.553  1.00  2.660          N  
ATOM   5599  CA  VAL A 350     -33.440 -37.152 -19.832  1.00  2.310          C  
ATOM   5600  C   VAL A 350     -33.642 -36.899 -21.322  1.00  1.710          C  
ATOM   5601  O   VAL A 350     -34.097 -35.836 -21.734  1.00  1.590          O  
ATOM   5602  CB  VAL A 350     -32.022 -36.756 -19.350  1.00  3.370          C  
ATOM   5603  CG1 VAL A 350     -30.919 -37.308 -20.267  1.00  3.370          C  
ATOM   5604  CG2 VAL A 350     -31.904 -35.281 -19.238  1.00  3.370          C  
ATOM   5605  H   VAL A 350     -32.875 -39.127 -19.201  1.00  3.190          H  
ATOM   5606  HA  VAL A 350     -34.172 -36.570 -19.268  1.00  2.770          H  
ATOM   5607  HB  VAL A 350     -31.882 -37.204 -18.375  1.00  4.050          H  
ATOM   5608 1HG1 VAL A 350     -29.946 -37.039 -19.859  1.00  4.050          H  
ATOM   5609 2HG1 VAL A 350     -30.991 -38.389 -20.322  1.00  4.050          H  
ATOM   5610 3HG1 VAL A 350     -31.005 -36.888 -21.263  1.00  4.050          H  
ATOM   5611 1HG2 VAL A 350     -30.934 -35.045 -18.856  1.00  4.050          H  
ATOM   5612 2HG2 VAL A 350     -32.031 -34.834 -20.183  1.00  4.050          H  
ATOM   5613 3HG2 VAL A 350     -32.641 -34.910 -18.577  1.00  4.050          H  
ATOM   5614  N   SER A 351     -33.362 -37.915 -22.136  1.00  1.670          N  
ATOM   5615  CA  SER A 351     -33.502 -37.893 -23.583  1.00  1.460          C  
ATOM   5616  C   SER A 351     -34.935 -37.688 -24.055  1.00  1.160          C  
ATOM   5617  O   SER A 351     -35.156 -37.395 -25.229  1.00  1.120          O  
ATOM   5618  CB  SER A 351     -32.986 -39.186 -24.173  1.00  2.130          C  
ATOM   5619  OG  SER A 351     -33.788 -40.268 -23.803  1.00  2.130          O  
ATOM   5620  H   SER A 351     -32.964 -38.753 -21.734  1.00  2.000          H  
ATOM   5621  HA  SER A 351     -32.903 -37.066 -23.967  1.00  1.750          H  
ATOM   5622 1HB  SER A 351     -32.972 -39.104 -25.257  1.00  2.550          H  
ATOM   5623 2HB  SER A 351     -31.967 -39.356 -23.835  1.00  2.550          H  
ATOM   5624  HG  SER A 351     -33.460 -41.021 -24.303  1.00  2.550          H  
ATOM   5625  N   LEU A 352     -35.923 -37.872 -23.147  1.00  1.550          N  
ATOM   5626  CA  LEU A 352     -37.349 -37.687 -23.424  1.00  1.630          C  
ATOM   5627  C   LEU A 352     -37.800 -36.263 -23.060  1.00  1.720          C  
ATOM   5628  O   LEU A 352     -38.955 -35.881 -23.267  1.00  2.090          O  
ATOM   5629  CB  LEU A 352     -38.138 -38.694 -22.577  1.00  2.250          C  
ATOM   5630  CG  LEU A 352     -37.826 -40.196 -22.828  1.00  2.250          C  
ATOM   5631  CD1 LEU A 352     -38.551 -41.032 -21.771  1.00  2.250          C  
ATOM   5632  CD2 LEU A 352     -38.263 -40.608 -24.235  1.00  2.250          C  
ATOM   5633  H   LEU A 352     -35.681 -38.133 -22.188  1.00  1.860          H  
ATOM   5634  HA  LEU A 352     -37.529 -37.840 -24.484  1.00  1.960          H  
ATOM   5635 1HB  LEU A 352     -37.938 -38.481 -21.528  1.00  2.700          H  
ATOM   5636 2HB  LEU A 352     -39.199 -38.537 -22.758  1.00  2.700          H  
ATOM   5637  HG  LEU A 352     -36.761 -40.364 -22.728  1.00  2.700          H  
ATOM   5638 1HD1 LEU A 352     -38.327 -42.090 -21.919  1.00  2.700          H  
ATOM   5639 2HD1 LEU A 352     -38.208 -40.730 -20.777  1.00  2.700          H  
ATOM   5640 3HD1 LEU A 352     -39.613 -40.875 -21.841  1.00  2.700          H  
ATOM   5641 1HD2 LEU A 352     -38.039 -41.664 -24.387  1.00  2.700          H  
ATOM   5642 2HD2 LEU A 352     -39.330 -40.440 -24.350  1.00  2.700          H  
ATOM   5643 3HD2 LEU A 352     -37.726 -40.024 -24.978  1.00  2.700          H  
ATOM   5644  N   ILE A 353     -36.877 -35.508 -22.480  1.00  1.860          N  
ATOM   5645  CA  ILE A 353     -37.061 -34.145 -22.014  1.00  2.410          C  
ATOM   5646  C   ILE A 353     -36.286 -33.186 -22.911  1.00  2.360          C  
ATOM   5647  O   ILE A 353     -36.804 -32.150 -23.335  1.00  2.660          O  
ATOM   5648  CB  ILE A 353     -36.604 -34.040 -20.541  1.00  3.150          C  
ATOM   5649  CG1 ILE A 353     -37.425 -35.036 -19.650  1.00  3.150          C  
ATOM   5650  CG2 ILE A 353     -36.695 -32.649 -20.032  1.00  3.150          C  
ATOM   5651  CD1 ILE A 353     -38.943 -34.849 -19.618  1.00  3.150          C  
ATOM   5652  H   ILE A 353     -35.948 -35.902 -22.357  1.00  2.230          H  
ATOM   5653  HA  ILE A 353     -38.110 -33.879 -22.090  1.00  2.890          H  
ATOM   5654  HB  ILE A 353     -35.568 -34.349 -20.469  1.00  3.780          H  
ATOM   5655 1HG1 ILE A 353     -37.208 -36.055 -19.984  1.00  3.780          H  
ATOM   5656 2HG1 ILE A 353     -37.077 -34.929 -18.652  1.00  3.780          H  
ATOM   5657 1HG2 ILE A 353     -36.354 -32.612 -19.000  1.00  3.780          H  
ATOM   5658 2HG2 ILE A 353     -36.085 -31.977 -20.633  1.00  3.780          H  
ATOM   5659 3HG2 ILE A 353     -37.707 -32.348 -20.090  1.00  3.780          H  
ATOM   5660 1HD1 ILE A 353     -39.369 -35.597 -18.951  1.00  3.780          H  
ATOM   5661 2HD1 ILE A 353     -39.191 -33.864 -19.247  1.00  3.780          H  
ATOM   5662 3HD1 ILE A 353     -39.368 -34.982 -20.611  1.00  3.780          H  
ATOM   5663  N   LEU A 354     -35.026 -33.525 -23.163  1.00  2.210          N  
ATOM   5664  CA  LEU A 354     -34.140 -32.686 -23.943  1.00  2.400          C  
ATOM   5665  C   LEU A 354     -34.641 -32.485 -25.364  1.00  1.830          C  
ATOM   5666  O   LEU A 354     -34.926 -33.440 -26.090  1.00  1.960          O  
ATOM   5667  CB  LEU A 354     -32.764 -33.371 -24.073  1.00  3.280          C  
ATOM   5668  CG  LEU A 354     -31.947 -33.627 -22.796  1.00  3.280          C  
ATOM   5669  CD1 LEU A 354     -30.711 -34.438 -23.129  1.00  3.280          C  
ATOM   5670  CD2 LEU A 354     -31.567 -32.391 -22.151  1.00  3.280          C  
ATOM   5671  H   LEU A 354     -34.666 -34.385 -22.755  1.00  2.650          H  
ATOM   5672  HA  LEU A 354     -34.067 -31.709 -23.468  1.00  2.880          H  
ATOM   5673 1HB  LEU A 354     -32.937 -34.345 -24.532  1.00  3.940          H  
ATOM   5674 2HB  LEU A 354     -32.151 -32.786 -24.739  1.00  3.940          H  
ATOM   5675  HG  LEU A 354     -32.535 -34.179 -22.137  1.00  3.940          H  
ATOM   5676 1HD1 LEU A 354     -30.157 -34.638 -22.216  1.00  3.940          H  
ATOM   5677 2HD1 LEU A 354     -31.008 -35.377 -23.580  1.00  3.940          H  
ATOM   5678 3HD1 LEU A 354     -30.082 -33.883 -23.819  1.00  3.940          H  
ATOM   5679 1HD2 LEU A 354     -31.007 -32.634 -21.250  1.00  3.940          H  
ATOM   5680 2HD2 LEU A 354     -30.950 -31.798 -22.813  1.00  3.940          H  
ATOM   5681 3HD2 LEU A 354     -32.458 -31.849 -21.884  1.00  3.940          H  
ATOM   5682  N   ASP A 355     -34.650 -31.237 -25.799  1.00  1.620          N  
ATOM   5683  CA  ASP A 355     -34.990 -30.855 -27.161  1.00  1.430          C  
ATOM   5684  C   ASP A 355     -33.740 -30.348 -27.836  1.00  1.270          C  
ATOM   5685  O   ASP A 355     -33.756 -29.684 -28.875  1.00  1.510          O  
ATOM   5686  CB  ASP A 355     -36.109 -29.822 -27.129  1.00  2.080          C  
ATOM   5687  CG  ASP A 355     -35.738 -28.620 -26.269  1.00  2.080          C  
ATOM   5688  OD1 ASP A 355     -34.950 -28.802 -25.331  1.00  2.080          O  
ATOM   5689  OD2 ASP A 355     -36.266 -27.542 -26.484  1.00  2.080          O  
ATOM   5690  H   ASP A 355     -34.454 -30.470 -25.150  1.00  1.940          H  
ATOM   5691  HA  ASP A 355     -35.347 -31.731 -27.705  1.00  1.720          H  
ATOM   5692 1HB  ASP A 355     -36.312 -29.473 -28.146  1.00  2.490          H  
ATOM   5693 2HB  ASP A 355     -37.026 -30.286 -26.741  1.00  2.490          H  
ATOM   5694  N   VAL A 356     -32.644 -30.657 -27.190  1.00  1.060          N  
ATOM   5695  CA  VAL A 356     -31.343 -30.220 -27.605  1.00  0.910          C  
ATOM   5696  C   VAL A 356     -30.408 -31.385 -27.812  1.00  0.760          C  
ATOM   5697  O   VAL A 356     -29.294 -31.204 -28.307  1.00  0.760          O  
ATOM   5698  CB  VAL A 356     -30.746 -29.323 -26.490  1.00  1.330          C  
ATOM   5699  CG1 VAL A 356     -31.646 -28.143 -26.261  1.00  1.330          C  
ATOM   5700  CG2 VAL A 356     -30.557 -30.093 -25.172  1.00  1.330          C  
ATOM   5701  H   VAL A 356     -32.752 -31.189 -26.345  1.00  1.270          H  
ATOM   5702  HA  VAL A 356     -31.431 -29.656 -28.535  1.00  1.090          H  
ATOM   5703  HB  VAL A 356     -29.784 -28.949 -26.823  1.00  1.600          H  
ATOM   5704 1HG1 VAL A 356     -31.217 -27.510 -25.493  1.00  1.600          H  
ATOM   5705 2HG1 VAL A 356     -31.754 -27.589 -27.192  1.00  1.600          H  
ATOM   5706 3HG1 VAL A 356     -32.616 -28.469 -25.928  1.00  1.600          H  
ATOM   5707 1HG2 VAL A 356     -30.127 -29.419 -24.437  1.00  1.600          H  
ATOM   5708 2HG2 VAL A 356     -31.513 -30.449 -24.815  1.00  1.600          H  
ATOM   5709 3HG2 VAL A 356     -29.878 -30.932 -25.313  1.00  1.600          H  
ATOM   5710  N   LYS A 357     -30.846 -32.584 -27.405  1.00  0.830          N  
ATOM   5711  CA  LYS A 357     -29.957 -33.729 -27.404  1.00  0.980          C  
ATOM   5712  C   LYS A 357     -29.288 -33.987 -28.726  1.00  0.800          C  
ATOM   5713  O   LYS A 357     -29.926 -34.329 -29.726  1.00  0.840          O  
ATOM   5714  CB  LYS A 357     -30.705 -34.981 -26.937  1.00  1.310          C  
ATOM   5715  CG  LYS A 357     -29.847 -36.257 -26.881  1.00  1.310          C  
ATOM   5716  CD  LYS A 357     -30.581 -37.409 -26.203  1.00  1.310          C  
ATOM   5717  CE  LYS A 357     -29.901 -38.819 -26.380  1.00  1.310          C  
ATOM   5718  NZ  LYS A 357     -28.499 -38.954 -25.773  1.00  1.310          N  
ATOM   5719  H   LYS A 357     -31.790 -32.692 -27.068  1.00  1.000          H  
ATOM   5720  HA  LYS A 357     -29.166 -33.530 -26.678  1.00  1.180          H  
ATOM   5721 1HB  LYS A 357     -31.111 -34.812 -25.964  1.00  1.570          H  
ATOM   5722 2HB  LYS A 357     -31.543 -35.169 -27.606  1.00  1.570          H  
ATOM   5723 1HG  LYS A 357     -29.648 -36.549 -27.904  1.00  1.570          H  
ATOM   5724 2HG  LYS A 357     -28.903 -36.054 -26.374  1.00  1.570          H  
ATOM   5725 1HD  LYS A 357     -30.643 -37.200 -25.138  1.00  1.570          H  
ATOM   5726 2HD  LYS A 357     -31.597 -37.457 -26.599  1.00  1.570          H  
ATOM   5727 1HE  LYS A 357     -30.544 -39.542 -25.892  1.00  1.570          H  
ATOM   5728 2HE  LYS A 357     -29.847 -39.061 -27.440  1.00  1.570          H  
ATOM   5729 1HZ  LYS A 357     -28.182 -39.901 -25.914  1.00  1.570          H  
ATOM   5730 2HZ  LYS A 357     -27.808 -38.329 -26.230  1.00  1.570          H  
ATOM   5731 3HZ  LYS A 357     -28.524 -38.757 -24.787  1.00  1.570          H  
ATOM   5732  N   HIS A 358     -27.971 -33.838 -28.672  1.00  0.880          N  
ATOM   5733  CA  HIS A 358     -27.023 -34.003 -29.758  1.00  0.960          C  
ATOM   5734  C   HIS A 358     -27.404 -33.233 -31.008  1.00  0.790          C  
ATOM   5735  O   HIS A 358     -27.184 -33.731 -32.112  1.00  1.010          O  
ATOM   5736  CB  HIS A 358     -26.823 -35.477 -30.114  1.00  1.310          C  
ATOM   5737  CG  HIS A 358     -26.468 -36.303 -28.935  1.00  1.310          C  
ATOM   5738  ND1 HIS A 358     -25.360 -36.059 -28.148  1.00  1.310          N  
ATOM   5739  CD2 HIS A 358     -27.065 -37.389 -28.426  1.00  1.310          C  
ATOM   5740  CE1 HIS A 358     -25.319 -36.942 -27.173  1.00  1.310          C  
ATOM   5741  NE2 HIS A 358     -26.361 -37.771 -27.306  1.00  1.310          N  
ATOM   5742  H   HIS A 358     -27.596 -33.561 -27.772  1.00  1.060          H  
ATOM   5743  HA  HIS A 358     -26.057 -33.616 -29.435  1.00  1.150          H  
ATOM   5744 1HB  HIS A 358     -27.739 -35.875 -30.554  1.00  1.570          H  
ATOM   5745 2HB  HIS A 358     -26.030 -35.571 -30.854  1.00  1.570          H  
ATOM   5746  HD1 HIS A 358     -24.731 -35.277 -28.213  1.00  1.570          H  
ATOM   5747  HD2 HIS A 358     -27.953 -37.942 -28.730  1.00  1.570          H  
ATOM   5748  HE1 HIS A 358     -24.519 -36.901 -26.430  1.00  1.570          H  
ATOM   5749  N   GLN A 359     -27.926 -32.015 -30.867  1.00  0.570          N  
ATOM   5750  CA  GLN A 359     -28.256 -31.292 -32.079  1.00  0.580          C  
ATOM   5751  C   GLN A 359     -27.093 -30.413 -32.575  1.00  0.500          C  
ATOM   5752  O   GLN A 359     -26.851 -30.396 -33.782  1.00  0.500          O  
ATOM   5753  CB  GLN A 359     -29.569 -30.508 -31.904  1.00  0.810          C  
ATOM   5754  CG  GLN A 359     -30.754 -31.414 -31.624  1.00  0.810          C  
ATOM   5755  CD  GLN A 359     -31.047 -32.368 -32.745  1.00  0.810          C  
ATOM   5756  OE1 GLN A 359     -31.327 -31.952 -33.875  1.00  0.810          O  
ATOM   5757  NE2 GLN A 359     -30.959 -33.662 -32.454  1.00  0.810          N  
ATOM   5758  H   GLN A 359     -28.128 -31.629 -29.939  1.00  0.680          H  
ATOM   5759  HA  GLN A 359     -28.441 -32.024 -32.863  1.00  0.700          H  
ATOM   5760 1HB  GLN A 359     -29.521 -29.807 -31.091  1.00  0.970          H  
ATOM   5761 2HB  GLN A 359     -29.785 -29.947 -32.811  1.00  0.970          H  
ATOM   5762 1HG  GLN A 359     -30.535 -32.003 -30.742  1.00  0.970          H  
ATOM   5763 2HG  GLN A 359     -31.640 -30.800 -31.450  1.00  0.970          H  
ATOM   5764 1HE2 GLN A 359     -31.130 -34.351 -33.157  1.00  0.970          H  
ATOM   5765 2HE2 GLN A 359     -30.691 -33.958 -31.502  1.00  0.970          H  
ATOM   5766  N   PRO A 360     -26.372 -29.640 -31.730  1.00  0.490          N  
ATOM   5767  CA  PRO A 360     -25.232 -28.847 -32.133  1.00  0.470          C  
ATOM   5768  C   PRO A 360     -24.092 -29.785 -32.488  1.00  0.450          C  
ATOM   5769  O   PRO A 360     -23.914 -30.801 -31.814  1.00  0.500          O  
ATOM   5770  CB  PRO A 360     -24.883 -28.052 -30.873  1.00  0.700          C  
ATOM   5771  CG  PRO A 360     -26.057 -28.172 -29.992  1.00  0.700          C  
ATOM   5772  CD  PRO A 360     -26.665 -29.514 -30.295  1.00  0.700          C  
ATOM   5773  HA  PRO A 360     -25.506 -28.199 -32.982  1.00  0.560          H  
ATOM   5774 1HB  PRO A 360     -23.972 -28.456 -30.411  1.00  0.850          H  
ATOM   5775 2HB  PRO A 360     -24.680 -27.003 -31.131  1.00  0.850          H  
ATOM   5776 1HG  PRO A 360     -25.744 -28.087 -28.959  1.00  0.850          H  
ATOM   5777 2HG  PRO A 360     -26.754 -27.367 -30.159  1.00  0.850          H  
ATOM   5778 1HD  PRO A 360     -26.143 -30.297 -29.718  1.00  0.850          H  
ATOM   5779 2HD  PRO A 360     -27.712 -29.443 -30.050  1.00  0.850          H  
ATOM   5780  N   SER A 361     -23.227 -29.376 -33.400  1.00  0.470          N  
ATOM   5781  CA  SER A 361     -22.006 -30.129 -33.663  1.00  0.520          C  
ATOM   5782  C   SER A 361     -20.871 -29.132 -33.710  1.00  0.510          C  
ATOM   5783  O   SER A 361     -19.986 -29.174 -34.563  1.00  0.570          O  
ATOM   5784  CB  SER A 361     -22.120 -30.859 -34.984  1.00  0.710          C  
ATOM   5785  OG  SER A 361     -22.417 -29.960 -36.023  1.00  0.710          O  
ATOM   5786  H   SER A 361     -23.416 -28.553 -33.953  1.00  0.560          H  
ATOM   5787  HA  SER A 361     -21.826 -30.839 -32.858  1.00  0.620          H  
ATOM   5788 1HB  SER A 361     -21.184 -31.376 -35.199  1.00  0.850          H  
ATOM   5789 2HB  SER A 361     -22.903 -31.614 -34.914  1.00  0.850          H  
ATOM   5790  HG  SER A 361     -22.440 -30.484 -36.825  1.00  0.850          H  
ATOM   5791  N   VAL A 362     -20.869 -28.275 -32.711  1.00  0.490          N  
ATOM   5792  CA  VAL A 362     -19.923 -27.189 -32.621  1.00  0.460          C  
ATOM   5793  C   VAL A 362     -18.870 -27.480 -31.540  1.00  0.450          C  
ATOM   5794  O   VAL A 362     -19.240 -27.811 -30.413  1.00  0.470          O  
ATOM   5795  CB  VAL A 362     -20.714 -25.892 -32.313  1.00  0.660          C  
ATOM   5796  CG1 VAL A 362     -21.572 -26.067 -31.070  1.00  0.660          C  
ATOM   5797  CG2 VAL A 362     -19.764 -24.728 -32.139  1.00  0.660          C  
ATOM   5798  H   VAL A 362     -21.601 -28.373 -32.027  1.00  0.590          H  
ATOM   5799  HA  VAL A 362     -19.494 -27.046 -33.602  1.00  0.550          H  
ATOM   5800  HB  VAL A 362     -21.385 -25.685 -33.144  1.00  0.790          H  
ATOM   5801 1HG1 VAL A 362     -22.122 -25.165 -30.902  1.00  0.790          H  
ATOM   5802 2HG1 VAL A 362     -22.260 -26.873 -31.205  1.00  0.790          H  
ATOM   5803 3HG1 VAL A 362     -20.966 -26.264 -30.211  1.00  0.790          H  
ATOM   5804 1HG2 VAL A 362     -20.322 -23.812 -31.939  1.00  0.790          H  
ATOM   5805 2HG2 VAL A 362     -19.082 -24.910 -31.325  1.00  0.790          H  
ATOM   5806 3HG2 VAL A 362     -19.204 -24.610 -33.043  1.00  0.790          H  
ATOM   5807  N   PRO A 363     -17.567 -27.423 -31.861  1.00  0.440          N  
ATOM   5808  CA  PRO A 363     -16.436 -27.606 -30.968  1.00  0.450          C  
ATOM   5809  C   PRO A 363     -16.400 -26.558 -29.877  1.00  0.390          C  
ATOM   5810  O   PRO A 363     -16.900 -25.450 -30.085  1.00  0.390          O  
ATOM   5811  CB  PRO A 363     -15.220 -27.438 -31.895  1.00  0.680          C  
ATOM   5812  CG  PRO A 363     -15.726 -27.750 -33.271  1.00  0.680          C  
ATOM   5813  CD  PRO A 363     -17.159 -27.289 -33.287  1.00  0.680          C  
ATOM   5814  HA  PRO A 363     -16.476 -28.617 -30.536  1.00  0.540          H  
ATOM   5815 1HB  PRO A 363     -14.827 -26.417 -31.817  1.00  0.810          H  
ATOM   5816 2HB  PRO A 363     -14.414 -28.118 -31.582  1.00  0.810          H  
ATOM   5817 1HG  PRO A 363     -15.111 -27.230 -34.025  1.00  0.810          H  
ATOM   5818 2HG  PRO A 363     -15.633 -28.828 -33.478  1.00  0.810          H  
ATOM   5819 1HD  PRO A 363     -17.243 -26.253 -33.627  1.00  0.810          H  
ATOM   5820 2HD  PRO A 363     -17.688 -28.006 -33.937  1.00  0.810          H  
ATOM   5821  N   VAL A 364     -15.762 -26.885 -28.746  1.00  0.350          N  
ATOM   5822  CA  VAL A 364     -15.607 -25.894 -27.686  1.00  0.310          C  
ATOM   5823  C   VAL A 364     -14.786 -24.699 -28.158  1.00  0.310          C  
ATOM   5824  O   VAL A 364     -14.957 -23.597 -27.654  1.00  0.310          O  
ATOM   5825  CB  VAL A 364     -15.016 -26.484 -26.386  1.00  0.450          C  
ATOM   5826  CG1 VAL A 364     -15.965 -27.481 -25.821  1.00  0.450          C  
ATOM   5827  CG2 VAL A 364     -13.653 -27.136 -26.635  1.00  0.450          C  
ATOM   5828  H   VAL A 364     -15.403 -27.824 -28.636  1.00  0.420          H  
ATOM   5829  HA  VAL A 364     -16.598 -25.542 -27.427  1.00  0.370          H  
ATOM   5830  HB  VAL A 364     -14.913 -25.692 -25.663  1.00  0.540          H  
ATOM   5831 1HG1 VAL A 364     -15.575 -27.884 -24.888  1.00  0.540          H  
ATOM   5832 2HG1 VAL A 364     -16.915 -26.993 -25.631  1.00  0.540          H  
ATOM   5833 3HG1 VAL A 364     -16.100 -28.282 -26.530  1.00  0.540          H  
ATOM   5834 1HG2 VAL A 364     -13.259 -27.540 -25.695  1.00  0.540          H  
ATOM   5835 2HG2 VAL A 364     -13.743 -27.944 -27.351  1.00  0.540          H  
ATOM   5836 3HG2 VAL A 364     -12.968 -26.408 -27.007  1.00  0.540          H  
ATOM   5837  N   GLY A 365     -13.905 -24.887 -29.143  1.00  0.330          N  
ATOM   5838  CA  GLY A 365     -13.141 -23.761 -29.670  1.00  0.340          C  
ATOM   5839  C   GLY A 365     -14.098 -22.661 -30.132  1.00  0.360          C  
ATOM   5840  O   GLY A 365     -13.988 -21.496 -29.723  1.00  0.410          O  
ATOM   5841  H   GLY A 365     -13.749 -25.814 -29.515  1.00  0.400          H  
ATOM   5842 1HA  GLY A 365     -12.487 -23.382 -28.906  1.00  0.410          H  
ATOM   5843 2HA  GLY A 365     -12.516 -24.088 -30.502  1.00  0.410          H  
ATOM   5844  N   GLN A 366     -15.036 -23.042 -31.001  1.00  0.370          N  
ATOM   5845  CA  GLN A 366     -16.027 -22.116 -31.513  1.00  0.380          C  
ATOM   5846  C   GLN A 366     -17.005 -21.660 -30.430  1.00  0.390          C  
ATOM   5847  O   GLN A 366     -17.328 -20.475 -30.387  1.00  0.410          O  
ATOM   5848  CB  GLN A 366     -16.786 -22.730 -32.688  1.00  0.530          C  
ATOM   5849  CG  GLN A 366     -15.951 -22.900 -33.953  1.00  0.530          C  
ATOM   5850  CD  GLN A 366     -16.719 -23.526 -35.110  1.00  0.530          C  
ATOM   5851  OE1 GLN A 366     -17.746 -24.166 -34.912  1.00  0.530          O  
ATOM   5852  NE2 GLN A 366     -16.233 -23.331 -36.322  1.00  0.530          N  
ATOM   5853  H   GLN A 366     -15.047 -24.007 -31.298  1.00  0.440          H  
ATOM   5854  HA  GLN A 366     -15.507 -21.232 -31.876  1.00  0.460          H  
ATOM   5855 1HB  GLN A 366     -17.115 -23.721 -32.393  1.00  0.630          H  
ATOM   5856 2HB  GLN A 366     -17.673 -22.135 -32.916  1.00  0.630          H  
ATOM   5857 1HG  GLN A 366     -15.563 -21.932 -34.269  1.00  0.630          H  
ATOM   5858 2HG  GLN A 366     -15.142 -23.564 -33.706  1.00  0.630          H  
ATOM   5859 1HE2 GLN A 366     -16.703 -23.715 -37.119  1.00  0.630          H  
ATOM   5860 2HE2 GLN A 366     -15.403 -22.792 -36.452  1.00  0.630          H  
ATOM   5861  N   LEU A 367     -17.443 -22.562 -29.528  1.00  0.370          N  
ATOM   5862  CA  LEU A 367     -18.386 -22.141 -28.484  1.00  0.370          C  
ATOM   5863  C   LEU A 367     -17.773 -21.082 -27.597  1.00  0.350          C  
ATOM   5864  O   LEU A 367     -18.455 -20.146 -27.201  1.00  0.370          O  
ATOM   5865  CB  LEU A 367     -18.841 -23.317 -27.610  1.00  0.520          C  
ATOM   5866  CG  LEU A 367     -19.802 -24.347 -28.234  1.00  0.520          C  
ATOM   5867  CD1 LEU A 367     -19.930 -25.586 -27.351  1.00  0.520          C  
ATOM   5868  CD2 LEU A 367     -21.171 -23.702 -28.369  1.00  0.520          C  
ATOM   5869  H   LEU A 367     -17.159 -23.544 -29.609  1.00  0.440          H  
ATOM   5870  HA  LEU A 367     -19.248 -21.698 -28.974  1.00  0.440          H  
ATOM   5871 1HB  LEU A 367     -17.964 -23.835 -27.298  1.00  0.620          H  
ATOM   5872 2HB  LEU A 367     -19.322 -22.908 -26.726  1.00  0.620          H  
ATOM   5873  HG  LEU A 367     -19.424 -24.657 -29.185  1.00  0.620          H  
ATOM   5874 1HD1 LEU A 367     -20.610 -26.294 -27.815  1.00  0.620          H  
ATOM   5875 2HD1 LEU A 367     -18.957 -26.049 -27.240  1.00  0.620          H  
ATOM   5876 3HD1 LEU A 367     -20.319 -25.314 -26.380  1.00  0.620          H  
ATOM   5877 1HD2 LEU A 367     -21.866 -24.407 -28.787  1.00  0.620          H  
ATOM   5878 2HD2 LEU A 367     -21.524 -23.403 -27.390  1.00  0.620          H  
ATOM   5879 3HD2 LEU A 367     -21.118 -22.830 -29.015  1.00  0.620          H  
ATOM   5880  N   TRP A 368     -16.495 -21.219 -27.285  1.00  0.330          N  
ATOM   5881  CA  TRP A 368     -15.778 -20.247 -26.492  1.00  0.330          C  
ATOM   5882  C   TRP A 368     -15.766 -18.887 -27.156  1.00  0.360          C  
ATOM   5883  O   TRP A 368     -16.102 -17.887 -26.521  1.00  0.390          O  
ATOM   5884  CB  TRP A 368     -14.389 -20.751 -26.280  1.00  0.460          C  
ATOM   5885  CG  TRP A 368     -13.486 -19.872 -25.611  1.00  0.460          C  
ATOM   5886  CD1 TRP A 368     -12.441 -19.248 -26.163  1.00  0.460          C  
ATOM   5887  CD2 TRP A 368     -13.506 -19.483 -24.253  1.00  0.460          C  
ATOM   5888  NE1 TRP A 368     -11.803 -18.526 -25.242  1.00  0.460          N  
ATOM   5889  CE2 TRP A 368     -12.430 -18.640 -24.071  1.00  0.460          C  
ATOM   5890  CE3 TRP A 368     -14.330 -19.774 -23.190  1.00  0.460          C  
ATOM   5891  CZ2 TRP A 368     -12.143 -18.069 -22.866  1.00  0.460          C  
ATOM   5892  CZ3 TRP A 368     -14.053 -19.201 -21.993  1.00  0.460          C  
ATOM   5893  CH2 TRP A 368     -12.975 -18.360 -21.830  1.00  0.460          C  
ATOM   5894  H   TRP A 368     -15.995 -22.059 -27.588  1.00  0.400          H  
ATOM   5895  HA  TRP A 368     -16.272 -20.157 -25.529  1.00  0.400          H  
ATOM   5896 1HB  TRP A 368     -14.463 -21.642 -25.698  1.00  0.550          H  
ATOM   5897 2HB  TRP A 368     -13.960 -21.022 -27.239  1.00  0.550          H  
ATOM   5898  HD1 TRP A 368     -12.149 -19.327 -27.199  1.00  0.550          H  
ATOM   5899  HE1 TRP A 368     -10.966 -17.965 -25.401  1.00  0.550          H  
ATOM   5900  HE3 TRP A 368     -15.184 -20.439 -23.303  1.00  0.550          H  
ATOM   5901  HZ2 TRP A 368     -11.292 -17.403 -22.726  1.00  0.550          H  
ATOM   5902  HZ3 TRP A 368     -14.704 -19.436 -21.184  1.00  0.550          H  
ATOM   5903  HH2 TRP A 368     -12.769 -17.918 -20.866  1.00  0.550          H  
ATOM   5904  N   VAL A 369     -15.407 -18.835 -28.437  1.00  0.370          N  
ATOM   5905  CA  VAL A 369     -15.393 -17.552 -29.115  1.00  0.390          C  
ATOM   5906  C   VAL A 369     -16.807 -16.966 -29.143  1.00  0.420          C  
ATOM   5907  O   VAL A 369     -16.981 -15.764 -28.915  1.00  0.440          O  
ATOM   5908  CB  VAL A 369     -14.794 -17.677 -30.531  1.00  0.540          C  
ATOM   5909  CG1 VAL A 369     -14.963 -16.357 -31.316  1.00  0.540          C  
ATOM   5910  CG2 VAL A 369     -13.304 -18.011 -30.402  1.00  0.540          C  
ATOM   5911  H   VAL A 369     -15.116 -19.697 -28.920  1.00  0.440          H  
ATOM   5912  HA  VAL A 369     -14.756 -16.876 -28.546  1.00  0.470          H  
ATOM   5913  HB  VAL A 369     -15.312 -18.473 -31.074  1.00  0.650          H  
ATOM   5914 1HG1 VAL A 369     -14.528 -16.468 -32.309  1.00  0.650          H  
ATOM   5915 2HG1 VAL A 369     -16.020 -16.112 -31.417  1.00  0.650          H  
ATOM   5916 3HG1 VAL A 369     -14.450 -15.553 -30.785  1.00  0.650          H  
ATOM   5917 1HG2 VAL A 369     -12.855 -18.113 -31.390  1.00  0.650          H  
ATOM   5918 2HG2 VAL A 369     -12.822 -17.209 -29.870  1.00  0.650          H  
ATOM   5919 3HG2 VAL A 369     -13.180 -18.945 -29.852  1.00  0.650          H  
ATOM   5920  N   GLU A 370     -17.815 -17.802 -29.439  1.00  0.410          N  
ATOM   5921  CA  GLU A 370     -19.202 -17.356 -29.466  1.00  0.420          C  
ATOM   5922  C   GLU A 370     -19.660 -16.849 -28.092  1.00  0.420          C  
ATOM   5923  O   GLU A 370     -20.370 -15.852 -28.030  1.00  0.440          O  
ATOM   5924  CB  GLU A 370     -20.117 -18.485 -29.910  1.00  0.580          C  
ATOM   5925  CG  GLU A 370     -20.023 -18.917 -31.364  1.00  0.580          C  
ATOM   5926  CD  GLU A 370     -20.859 -20.145 -31.594  1.00  0.580          C  
ATOM   5927  OE1 GLU A 370     -21.350 -20.645 -30.616  1.00  0.580          O  
ATOM   5928  OE2 GLU A 370     -21.019 -20.586 -32.712  1.00  0.580          O  
ATOM   5929  H   GLU A 370     -17.610 -18.783 -29.658  1.00  0.490          H  
ATOM   5930  HA  GLU A 370     -19.285 -16.541 -30.180  1.00  0.500          H  
ATOM   5931 1HB  GLU A 370     -19.908 -19.357 -29.300  1.00  0.700          H  
ATOM   5932 2HB  GLU A 370     -21.146 -18.189 -29.735  1.00  0.700          H  
ATOM   5933 1HG  GLU A 370     -20.388 -18.113 -31.994  1.00  0.700          H  
ATOM   5934 2HG  GLU A 370     -18.989 -19.110 -31.629  1.00  0.700          H  
ATOM   5935  N   LEU A 371     -19.242 -17.511 -27.004  1.00  0.410          N  
ATOM   5936  CA  LEU A 371     -19.563 -17.102 -25.637  1.00  0.420          C  
ATOM   5937  C   LEU A 371     -19.036 -15.711 -25.372  1.00  0.420          C  
ATOM   5938  O   LEU A 371     -19.756 -14.843 -24.848  1.00  0.440          O  
ATOM   5939  CB  LEU A 371     -18.917 -18.088 -24.630  1.00  0.580          C  
ATOM   5940  CG  LEU A 371     -18.997 -17.775 -23.087  1.00  0.580          C  
ATOM   5941  CD1 LEU A 371     -20.405 -17.714 -22.622  1.00  0.580          C  
ATOM   5942  CD2 LEU A 371     -18.243 -18.882 -22.322  1.00  0.580          C  
ATOM   5943  H   LEU A 371     -18.725 -18.376 -27.136  1.00  0.490          H  
ATOM   5944  HA  LEU A 371     -20.643 -17.108 -25.521  1.00  0.500          H  
ATOM   5945 1HB  LEU A 371     -19.359 -19.068 -24.792  1.00  0.700          H  
ATOM   5946 2HB  LEU A 371     -17.871 -18.168 -24.872  1.00  0.700          H  
ATOM   5947  HG  LEU A 371     -18.532 -16.807 -22.885  1.00  0.700          H  
ATOM   5948 1HD1 LEU A 371     -20.413 -17.497 -21.559  1.00  0.700          H  
ATOM   5949 2HD1 LEU A 371     -20.947 -16.933 -23.154  1.00  0.700          H  
ATOM   5950 3HD1 LEU A 371     -20.858 -18.669 -22.805  1.00  0.700          H  
ATOM   5951 1HD2 LEU A 371     -18.278 -18.679 -21.253  1.00  0.700          H  
ATOM   5952 2HD2 LEU A 371     -18.706 -19.846 -22.521  1.00  0.700          H  
ATOM   5953 3HD2 LEU A 371     -17.206 -18.903 -22.653  1.00  0.700          H  
ATOM   5954  N   LEU A 372     -17.776 -15.496 -25.736  1.00  0.430          N  
ATOM   5955  CA  LEU A 372     -17.154 -14.215 -25.518  1.00  0.470          C  
ATOM   5956  C   LEU A 372     -17.848 -13.146 -26.370  1.00  0.460          C  
ATOM   5957  O   LEU A 372     -18.118 -12.052 -25.868  1.00  0.490          O  
ATOM   5958  CB  LEU A 372     -15.666 -14.330 -25.853  1.00  0.640          C  
ATOM   5959  CG  LEU A 372     -14.809 -15.298 -24.942  1.00  0.640          C  
ATOM   5960  CD1 LEU A 372     -13.378 -15.334 -25.532  1.00  0.640          C  
ATOM   5961  CD2 LEU A 372     -14.882 -14.897 -23.449  1.00  0.640          C  
ATOM   5962  H   LEU A 372     -17.233 -16.269 -26.136  1.00  0.520          H  
ATOM   5963  HA  LEU A 372     -17.282 -13.933 -24.479  1.00  0.560          H  
ATOM   5964 1HB  LEU A 372     -15.579 -14.690 -26.875  1.00  0.770          H  
ATOM   5965 2HB  LEU A 372     -15.221 -13.348 -25.789  1.00  0.770          H  
ATOM   5966  HG  LEU A 372     -15.190 -16.304 -25.012  1.00  0.770          H  
ATOM   5967 1HD1 LEU A 372     -12.772 -16.008 -24.959  1.00  0.770          H  
ATOM   5968 2HD1 LEU A 372     -13.422 -15.680 -26.565  1.00  0.770          H  
ATOM   5969 3HD1 LEU A 372     -12.930 -14.365 -25.511  1.00  0.770          H  
ATOM   5970 1HD2 LEU A 372     -14.277 -15.592 -22.866  1.00  0.770          H  
ATOM   5971 2HD2 LEU A 372     -14.529 -13.907 -23.307  1.00  0.770          H  
ATOM   5972 3HD2 LEU A 372     -15.908 -14.951 -23.100  1.00  0.770          H  
ATOM   5973  N   ARG A 373     -18.207 -13.464 -27.630  1.00  0.460          N  
ATOM   5974  CA  ARG A 373     -18.930 -12.504 -28.465  1.00  0.490          C  
ATOM   5975  C   ARG A 373     -20.309 -12.206 -27.905  1.00  0.480          C  
ATOM   5976  O   ARG A 373     -20.774 -11.060 -27.914  1.00  0.520          O  
ATOM   5977  CB  ARG A 373     -19.149 -12.977 -29.885  1.00  0.670          C  
ATOM   5978  CG  ARG A 373     -19.811 -11.898 -30.727  1.00  0.670          C  
ATOM   5979  CD  ARG A 373     -19.779 -12.125 -32.172  1.00  0.670          C  
ATOM   5980  NE  ARG A 373     -20.423 -13.357 -32.562  1.00  0.670          N  
ATOM   5981  CZ  ARG A 373     -19.789 -14.472 -33.022  1.00  0.670          C  
ATOM   5982  NH1 ARG A 373     -18.464 -14.513 -33.159  1.00  0.670          N  
ATOM   5983  NH2 ARG A 373     -20.511 -15.529 -33.355  1.00  0.670          N  
ATOM   5984  H   ARG A 373     -17.935 -14.370 -28.025  1.00  0.550          H  
ATOM   5985  HA  ARG A 373     -18.352 -11.583 -28.500  1.00  0.590          H  
ATOM   5986 1HB  ARG A 373     -18.254 -13.304 -30.335  1.00  0.810          H  
ATOM   5987 2HB  ARG A 373     -19.824 -13.834 -29.868  1.00  0.810          H  
ATOM   5988 1HG  ARG A 373     -20.858 -11.829 -30.448  1.00  0.810          H  
ATOM   5989 2HG  ARG A 373     -19.324 -10.960 -30.512  1.00  0.810          H  
ATOM   5990 1HD  ARG A 373     -20.321 -11.307 -32.648  1.00  0.810          H  
ATOM   5991 2HD  ARG A 373     -18.772 -12.120 -32.521  1.00  0.810          H  
ATOM   5992  HE  ARG A 373     -21.460 -13.372 -32.488  1.00  0.810          H  
ATOM   5993 1HH1 ARG A 373     -17.882 -13.704 -32.929  1.00  0.810          H  
ATOM   5994 2HH1 ARG A 373     -18.021 -15.350 -33.508  1.00  0.810          H  
ATOM   5995 1HH2 ARG A 373     -21.522 -15.499 -33.259  1.00  0.810          H  
ATOM   5996 2HH2 ARG A 373     -20.061 -16.355 -33.722  1.00  0.810          H  
ATOM   5997  N   PHE A 374     -20.983 -13.241 -27.425  1.00  0.450          N  
ATOM   5998  CA  PHE A 374     -22.319 -13.091 -26.914  1.00  0.450          C  
ATOM   5999  C   PHE A 374     -22.313 -12.024 -25.841  1.00  0.450          C  
ATOM   6000  O   PHE A 374     -22.995 -11.002 -25.956  1.00  0.470          O  
ATOM   6001  CB  PHE A 374     -22.810 -14.441 -26.386  1.00  0.630          C  
ATOM   6002  CG  PHE A 374     -24.172 -14.492 -25.775  1.00  0.630          C  
ATOM   6003  CD1 PHE A 374     -25.304 -14.480 -26.569  1.00  0.630          C  
ATOM   6004  CD2 PHE A 374     -24.325 -14.626 -24.415  1.00  0.630          C  
ATOM   6005  CE1 PHE A 374     -26.559 -14.591 -26.004  1.00  0.630          C  
ATOM   6006  CE2 PHE A 374     -25.573 -14.739 -23.853  1.00  0.630          C  
ATOM   6007  CZ  PHE A 374     -26.689 -14.724 -24.646  1.00  0.630          C  
ATOM   6008  H   PHE A 374     -20.576 -14.172 -27.469  1.00  0.540          H  
ATOM   6009  HA  PHE A 374     -22.961 -12.790 -27.729  1.00  0.540          H  
ATOM   6010 1HB  PHE A 374     -22.785 -15.157 -27.206  1.00  0.760          H  
ATOM   6011 2HB  PHE A 374     -22.107 -14.807 -25.648  1.00  0.760          H  
ATOM   6012  HD1 PHE A 374     -25.194 -14.389 -27.659  1.00  0.760          H  
ATOM   6013  HD2 PHE A 374     -23.440 -14.650 -23.790  1.00  0.760          H  
ATOM   6014  HE1 PHE A 374     -27.445 -14.582 -26.640  1.00  0.760          H  
ATOM   6015  HE2 PHE A 374     -25.676 -14.846 -22.783  1.00  0.760          H  
ATOM   6016  HZ  PHE A 374     -27.678 -14.818 -24.203  1.00  0.760          H  
ATOM   6017  N   TYR A 375     -21.455 -12.155 -24.837  1.00  0.440          N  
ATOM   6018  CA  TYR A 375     -21.496 -11.114 -23.823  1.00  0.460          C  
ATOM   6019  C   TYR A 375     -20.814  -9.795 -24.239  1.00  0.520          C  
ATOM   6020  O   TYR A 375     -21.240  -8.725 -23.807  1.00  0.690          O  
ATOM   6021  CB  TYR A 375     -20.950 -11.634 -22.502  1.00  0.640          C  
ATOM   6022  CG  TYR A 375     -21.867 -12.666 -21.885  1.00  0.640          C  
ATOM   6023  CD1 TYR A 375     -21.434 -13.974 -21.709  1.00  0.640          C  
ATOM   6024  CD2 TYR A 375     -23.176 -12.312 -21.533  1.00  0.640          C  
ATOM   6025  CE1 TYR A 375     -22.300 -14.905 -21.178  1.00  0.640          C  
ATOM   6026  CE2 TYR A 375     -24.020 -13.254 -21.018  1.00  0.640          C  
ATOM   6027  CZ  TYR A 375     -23.586 -14.536 -20.840  1.00  0.640          C  
ATOM   6028  OH  TYR A 375     -24.430 -15.461 -20.343  1.00  0.640          O  
ATOM   6029  H   TYR A 375     -20.847 -12.982 -24.766  1.00  0.530          H  
ATOM   6030  HA  TYR A 375     -22.541 -10.868 -23.661  1.00  0.550          H  
ATOM   6031 1HB  TYR A 375     -19.966 -12.084 -22.660  1.00  0.760          H  
ATOM   6032 2HB  TYR A 375     -20.843 -10.809 -21.806  1.00  0.760          H  
ATOM   6033  HD1 TYR A 375     -20.418 -14.267 -21.989  1.00  0.760          H  
ATOM   6034  HD2 TYR A 375     -23.534 -11.293 -21.675  1.00  0.760          H  
ATOM   6035  HE1 TYR A 375     -21.984 -15.929 -21.032  1.00  0.760          H  
ATOM   6036  HE2 TYR A 375     -25.041 -12.987 -20.757  1.00  0.760          H  
ATOM   6037  HH  TYR A 375     -23.964 -16.313 -20.249  1.00  0.760          H  
ATOM   6038  N   ALA A 376     -19.757  -9.847 -25.056  1.00  0.630          N  
ATOM   6039  CA  ALA A 376     -19.058  -8.639 -25.497  1.00  0.680          C  
ATOM   6040  C   ALA A 376     -19.894  -7.734 -26.429  1.00  0.670          C  
ATOM   6041  O   ALA A 376     -19.821  -6.499 -26.334  1.00  0.690          O  
ATOM   6042  CB  ALA A 376     -17.775  -9.045 -26.225  1.00  0.930          C  
ATOM   6043  H   ALA A 376     -19.393 -10.746 -25.379  1.00  0.760          H  
ATOM   6044  HA  ALA A 376     -18.802  -8.061 -24.610  1.00  0.820          H  
ATOM   6045 1HB  ALA A 376     -17.235  -8.187 -26.536  1.00  1.120          H  
ATOM   6046 2HB  ALA A 376     -17.151  -9.651 -25.563  1.00  1.120          H  
ATOM   6047 3HB  ALA A 376     -18.037  -9.629 -27.101  1.00  1.120          H  
ATOM   6048  N   LEU A 377     -20.619  -8.347 -27.383  1.00  0.650          N  
ATOM   6049  CA  LEU A 377     -21.365  -7.618 -28.408  1.00  0.670          C  
ATOM   6050  C   LEU A 377     -22.879  -7.891 -28.588  1.00  0.660          C  
ATOM   6051  O   LEU A 377     -23.595  -6.997 -29.046  1.00  0.720          O  
ATOM   6052  CB  LEU A 377     -20.704  -7.888 -29.775  1.00  0.930          C  
ATOM   6053  CG  LEU A 377     -19.195  -7.463 -29.967  1.00  0.930          C  
ATOM   6054  CD1 LEU A 377     -18.725  -7.927 -31.359  1.00  0.930          C  
ATOM   6055  CD2 LEU A 377     -19.029  -5.941 -29.835  1.00  0.930          C  
ATOM   6056  H   LEU A 377     -20.625  -9.360 -27.424  1.00  0.780          H  
ATOM   6057  HA  LEU A 377     -21.275  -6.563 -28.172  1.00  0.800          H  
ATOM   6058 1HB  LEU A 377     -20.768  -8.961 -29.957  1.00  1.120          H  
ATOM   6059 2HB  LEU A 377     -21.292  -7.385 -30.541  1.00  1.120          H  
ATOM   6060  HG  LEU A 377     -18.582  -7.959 -29.216  1.00  1.120          H  
ATOM   6061 1HD1 LEU A 377     -17.697  -7.664 -31.505  1.00  1.120          H  
ATOM   6062 2HD1 LEU A 377     -18.826  -8.994 -31.455  1.00  1.120          H  
ATOM   6063 3HD1 LEU A 377     -19.330  -7.437 -32.124  1.00  1.120          H  
ATOM   6064 1HD2 LEU A 377     -17.996  -5.680 -29.973  1.00  1.120          H  
ATOM   6065 2HD2 LEU A 377     -19.632  -5.440 -30.592  1.00  1.120          H  
ATOM   6066 3HD2 LEU A 377     -19.341  -5.611 -28.848  1.00  1.120          H  
ATOM   6067  N   GLU A 378     -23.366  -9.124 -28.346  1.00  0.620          N  
ATOM   6068  CA  GLU A 378     -24.749  -9.450 -28.757  1.00  0.650          C  
ATOM   6069  C   GLU A 378     -25.824  -9.418 -27.665  1.00  0.630          C  
ATOM   6070  O   GLU A 378     -26.976  -9.060 -27.928  1.00  0.660          O  
ATOM   6071  CB  GLU A 378     -24.774 -10.852 -29.377  1.00  0.900          C  
ATOM   6072  CG  GLU A 378     -23.933 -11.026 -30.651  1.00  0.900          C  
ATOM   6073  CD  GLU A 378     -23.894 -12.475 -31.135  1.00  0.900          C  
ATOM   6074  OE1 GLU A 378     -24.373 -13.324 -30.419  1.00  0.900          O  
ATOM   6075  OE2 GLU A 378     -23.402 -12.724 -32.222  1.00  0.900          O  
ATOM   6076  H   GLU A 378     -22.781  -9.845 -27.904  1.00  0.740          H  
ATOM   6077  HA  GLU A 378     -25.041  -8.734 -29.524  1.00  0.780          H  
ATOM   6078 1HB  GLU A 378     -24.459 -11.563 -28.645  1.00  1.080          H  
ATOM   6079 2HB  GLU A 378     -25.802 -11.101 -29.635  1.00  1.080          H  
ATOM   6080 1HG  GLU A 378     -24.351 -10.400 -31.437  1.00  1.080          H  
ATOM   6081 2HG  GLU A 378     -22.923 -10.680 -30.451  1.00  1.080          H  
ATOM   6082  N   PHE A 379     -25.469  -9.806 -26.451  1.00  0.590          N  
ATOM   6083  CA  PHE A 379     -26.447  -9.886 -25.381  1.00  0.580          C  
ATOM   6084  C   PHE A 379     -26.711  -8.521 -24.775  1.00  0.590          C  
ATOM   6085  O   PHE A 379     -25.856  -7.899 -24.136  1.00  0.630          O  
ATOM   6086  CB  PHE A 379     -25.998 -10.861 -24.297  1.00  0.820          C  
ATOM   6087  CG  PHE A 379     -27.015 -11.025 -23.218  1.00  0.820          C  
ATOM   6088  CD1 PHE A 379     -28.172 -11.730 -23.459  1.00  0.820          C  
ATOM   6089  CD2 PHE A 379     -26.830 -10.476 -21.971  1.00  0.820          C  
ATOM   6090  CE1 PHE A 379     -29.117 -11.878 -22.482  1.00  0.820          C  
ATOM   6091  CE2 PHE A 379     -27.786 -10.630 -20.996  1.00  0.820          C  
ATOM   6092  CZ  PHE A 379     -28.922 -11.332 -21.250  1.00  0.820          C  
ATOM   6093  H   PHE A 379     -24.510 -10.098 -26.291  1.00  0.710          H  
ATOM   6094  HA  PHE A 379     -27.380 -10.257 -25.801  1.00  0.700          H  
ATOM   6095 1HB  PHE A 379     -25.796 -11.830 -24.740  1.00  0.980          H  
ATOM   6096 2HB  PHE A 379     -25.070 -10.510 -23.854  1.00  0.980          H  
ATOM   6097  HD1 PHE A 379     -28.332 -12.169 -24.444  1.00  0.980          H  
ATOM   6098  HD2 PHE A 379     -25.918  -9.912 -21.769  1.00  0.980          H  
ATOM   6099  HE1 PHE A 379     -30.024 -12.434 -22.689  1.00  0.980          H  
ATOM   6100  HE2 PHE A 379     -27.648 -10.198 -20.021  1.00  0.980          H  
ATOM   6101  HZ  PHE A 379     -29.675 -11.452 -20.468  1.00  0.980          H  
ATOM   6102  N   ASN A 380     -27.945  -8.071 -24.899  1.00  0.590          N  
ATOM   6103  CA  ASN A 380     -28.329  -6.755 -24.421  1.00  0.630          C  
ATOM   6104  C   ASN A 380     -28.523  -6.694 -22.910  1.00  0.620          C  
ATOM   6105  O   ASN A 380     -29.629  -6.445 -22.421  1.00  0.610          O  
ATOM   6106  CB  ASN A 380     -29.582  -6.309 -25.140  1.00  0.870          C  
ATOM   6107  CG  ASN A 380     -29.948  -4.903 -24.846  1.00  0.870          C  
ATOM   6108  OD1 ASN A 380     -29.132  -4.128 -24.321  1.00  0.870          O  
ATOM   6109  ND2 ASN A 380     -31.169  -4.563 -25.167  1.00  0.870          N  
ATOM   6110  H   ASN A 380     -28.595  -8.633 -25.431  1.00  0.710          H  
ATOM   6111  HA  ASN A 380     -27.524  -6.061 -24.670  1.00  0.760          H  
ATOM   6112 1HB  ASN A 380     -29.441  -6.420 -26.216  1.00  1.040          H  
ATOM   6113 2HB  ASN A 380     -30.413  -6.951 -24.853  1.00  1.040          H  
ATOM   6114 1HD2 ASN A 380     -31.527  -3.632 -24.948  1.00  1.040          H  
ATOM   6115 2HD2 ASN A 380     -31.782  -5.230 -25.580  1.00  1.040          H  
ATOM   6116  N   LEU A 381     -27.406  -6.786 -22.196  1.00  0.680          N  
ATOM   6117  CA  LEU A 381     -27.351  -6.820 -20.739  1.00  0.710          C  
ATOM   6118  C   LEU A 381     -28.021  -5.584 -20.132  1.00  0.670          C  
ATOM   6119  O   LEU A 381     -28.566  -5.638 -19.034  1.00  0.690          O  
ATOM   6120  CB  LEU A 381     -25.879  -6.960 -20.306  1.00  0.980          C  
ATOM   6121  CG  LEU A 381     -25.556  -7.226 -18.806  1.00  0.980          C  
ATOM   6122  CD1 LEU A 381     -26.197  -8.539 -18.319  1.00  0.980          C  
ATOM   6123  CD2 LEU A 381     -24.035  -7.304 -18.659  1.00  0.980          C  
ATOM   6124  H   LEU A 381     -26.558  -6.959 -22.741  1.00  0.820          H  
ATOM   6125  HA  LEU A 381     -27.906  -7.696 -20.411  1.00  0.850          H  
ATOM   6126 1HB  LEU A 381     -25.430  -7.760 -20.889  1.00  1.180          H  
ATOM   6127 2HB  LEU A 381     -25.370  -6.034 -20.573  1.00  1.180          H  
ATOM   6128  HG  LEU A 381     -25.943  -6.413 -18.201  1.00  1.180          H  
ATOM   6129 1HD1 LEU A 381     -25.944  -8.713 -17.291  1.00  1.180          H  
ATOM   6130 2HD1 LEU A 381     -27.286  -8.487 -18.409  1.00  1.180          H  
ATOM   6131 3HD1 LEU A 381     -25.818  -9.352 -18.917  1.00  1.180          H  
ATOM   6132 1HD2 LEU A 381     -23.770  -7.474 -17.627  1.00  1.180          H  
ATOM   6133 2HD2 LEU A 381     -23.647  -8.120 -19.269  1.00  1.180          H  
ATOM   6134 3HD2 LEU A 381     -23.599  -6.364 -18.990  1.00  1.180          H  
ATOM   6135  N   ALA A 382     -27.972  -4.451 -20.831  1.00  0.650          N  
ATOM   6136  CA  ALA A 382     -28.601  -3.231 -20.342  1.00  0.670          C  
ATOM   6137  C   ALA A 382     -30.111  -3.396 -20.118  1.00  0.650          C  
ATOM   6138  O   ALA A 382     -30.680  -2.734 -19.248  1.00  0.730          O  
ATOM   6139  CB  ALA A 382     -28.372  -2.108 -21.332  1.00  0.930          C  
ATOM   6140  H   ALA A 382     -27.470  -4.427 -21.710  1.00  0.780          H  
ATOM   6141  HA  ALA A 382     -28.142  -2.975 -19.387  1.00  0.800          H  
ATOM   6142 1HB  ALA A 382     -28.821  -1.192 -20.950  1.00  1.120          H  
ATOM   6143 2HB  ALA A 382     -27.305  -1.959 -21.477  1.00  1.120          H  
ATOM   6144 3HB  ALA A 382     -28.839  -2.368 -22.285  1.00  1.120          H  
ATOM   6145  N   ASP A 383     -30.776  -4.209 -20.946  1.00  0.610          N  
ATOM   6146  CA  ASP A 383     -32.210  -4.432 -20.821  1.00  0.650          C  
ATOM   6147  C   ASP A 383     -32.569  -5.801 -20.241  1.00  0.610          C  
ATOM   6148  O   ASP A 383     -33.664  -5.966 -19.692  1.00  0.640          O  
ATOM   6149  CB  ASP A 383     -32.932  -4.230 -22.154  1.00  0.890          C  
ATOM   6150  CG  ASP A 383     -32.881  -2.756 -22.680  1.00  0.890          C  
ATOM   6151  OD1 ASP A 383     -33.273  -1.879 -21.945  1.00  0.890          O  
ATOM   6152  OD2 ASP A 383     -32.483  -2.531 -23.813  1.00  0.890          O  
ATOM   6153  H   ASP A 383     -30.272  -4.739 -21.659  1.00  0.730          H  
ATOM   6154  HA  ASP A 383     -32.602  -3.682 -20.137  1.00  0.780          H  
ATOM   6155 1HB  ASP A 383     -32.500  -4.897 -22.885  1.00  1.070          H  
ATOM   6156 2HB  ASP A 383     -33.974  -4.520 -22.039  1.00  1.070          H  
ATOM   6157  N   LEU A 384     -31.701  -6.797 -20.445  1.00  0.550          N  
ATOM   6158  CA  LEU A 384     -31.951  -8.198 -20.082  1.00  0.530          C  
ATOM   6159  C   LEU A 384     -31.287  -8.732 -18.817  1.00  0.540          C  
ATOM   6160  O   LEU A 384     -30.248  -8.251 -18.380  1.00  0.560          O  
ATOM   6161  CB  LEU A 384     -31.519  -9.067 -21.251  1.00  0.750          C  
ATOM   6162  CG  LEU A 384     -32.205  -8.797 -22.587  1.00  0.750          C  
ATOM   6163  CD1 LEU A 384     -31.527  -9.623 -23.633  1.00  0.750          C  
ATOM   6164  CD2 LEU A 384     -33.703  -9.157 -22.491  1.00  0.750          C  
ATOM   6165  H   LEU A 384     -30.824  -6.585 -20.925  1.00  0.660          H  
ATOM   6166  HA  LEU A 384     -33.010  -8.312 -19.928  1.00  0.640          H  
ATOM   6167 1HB  LEU A 384     -30.452  -8.907 -21.400  1.00  0.900          H  
ATOM   6168 2HB  LEU A 384     -31.688 -10.112 -20.988  1.00  0.900          H  
ATOM   6169  HG  LEU A 384     -32.091  -7.746 -22.861  1.00  0.900          H  
ATOM   6170 1HD1 LEU A 384     -31.991  -9.440 -24.600  1.00  0.900          H  
ATOM   6171 2HD1 LEU A 384     -30.472  -9.352 -23.680  1.00  0.900          H  
ATOM   6172 3HD1 LEU A 384     -31.618 -10.665 -23.382  1.00  0.900          H  
ATOM   6173 1HD2 LEU A 384     -34.179  -8.985 -23.454  1.00  0.900          H  
ATOM   6174 2HD2 LEU A 384     -33.801 -10.199 -22.220  1.00  0.900          H  
ATOM   6175 3HD2 LEU A 384     -34.196  -8.547 -21.749  1.00  0.900          H  
ATOM   6176  N   VAL A 385     -31.893  -9.781 -18.267  1.00  0.540          N  
ATOM   6177  CA  VAL A 385     -31.382 -10.508 -17.114  1.00  0.570          C  
ATOM   6178  C   VAL A 385     -30.983 -11.926 -17.517  1.00  0.560          C  
ATOM   6179  O   VAL A 385     -31.730 -12.632 -18.195  1.00  0.620          O  
ATOM   6180  CB  VAL A 385     -32.454 -10.566 -15.997  1.00  0.790          C  
ATOM   6181  CG1 VAL A 385     -31.945 -11.384 -14.776  1.00  0.790          C  
ATOM   6182  CG2 VAL A 385     -32.822  -9.140 -15.590  1.00  0.790          C  
ATOM   6183  H   VAL A 385     -32.782 -10.098 -18.663  1.00  0.650          H  
ATOM   6184  HA  VAL A 385     -30.498  -9.993 -16.735  1.00  0.680          H  
ATOM   6185  HB  VAL A 385     -33.344 -11.069 -16.383  1.00  0.940          H  
ATOM   6186 1HG1 VAL A 385     -32.721 -11.415 -14.020  1.00  0.940          H  
ATOM   6187 2HG1 VAL A 385     -31.708 -12.405 -15.073  1.00  0.940          H  
ATOM   6188 3HG1 VAL A 385     -31.054 -10.917 -14.365  1.00  0.940          H  
ATOM   6189 1HG2 VAL A 385     -33.588  -9.155 -14.830  1.00  0.940          H  
ATOM   6190 2HG2 VAL A 385     -31.949  -8.632 -15.211  1.00  0.940          H  
ATOM   6191 3HG2 VAL A 385     -33.192  -8.617 -16.459  1.00  0.940          H  
ATOM   6192  N   ILE A 386     -29.796 -12.328 -17.111  1.00  0.490          N  
ATOM   6193  CA  ILE A 386     -29.283 -13.657 -17.375  1.00  0.460          C  
ATOM   6194  C   ILE A 386     -29.915 -14.637 -16.400  1.00  0.430          C  
ATOM   6195  O   ILE A 386     -29.892 -14.408 -15.192  1.00  0.440          O  
ATOM   6196  CB  ILE A 386     -27.762 -13.623 -17.200  1.00  0.660          C  
ATOM   6197  CG1 ILE A 386     -27.162 -12.679 -18.271  1.00  0.660          C  
ATOM   6198  CG2 ILE A 386     -27.124 -15.022 -17.176  1.00  0.660          C  
ATOM   6199  CD1 ILE A 386     -25.704 -12.309 -18.082  1.00  0.660          C  
ATOM   6200  H   ILE A 386     -29.224 -11.682 -16.559  1.00  0.590          H  
ATOM   6201  HA  ILE A 386     -29.537 -13.947 -18.394  1.00  0.550          H  
ATOM   6202  HB  ILE A 386     -27.593 -13.150 -16.282  1.00  0.790          H  
ATOM   6203 1HG1 ILE A 386     -27.274 -13.149 -19.246  1.00  0.790          H  
ATOM   6204 2HG1 ILE A 386     -27.731 -11.757 -18.262  1.00  0.790          H  
ATOM   6205 1HG2 ILE A 386     -26.063 -14.943 -17.004  1.00  0.790          H  
ATOM   6206 2HG2 ILE A 386     -27.559 -15.626 -16.383  1.00  0.790          H  
ATOM   6207 3HG2 ILE A 386     -27.291 -15.484 -18.101  1.00  0.790          H  
ATOM   6208 1HD1 ILE A 386     -25.400 -11.642 -18.877  1.00  0.790          H  
ATOM   6209 2HD1 ILE A 386     -25.572 -11.805 -17.128  1.00  0.790          H  
ATOM   6210 3HD1 ILE A 386     -25.095 -13.189 -18.118  1.00  0.790          H  
ATOM   6211  N   SER A 387     -30.504 -15.705 -16.906  1.00  0.430          N  
ATOM   6212  CA  SER A 387     -31.132 -16.679 -16.036  1.00  0.430          C  
ATOM   6213  C   SER A 387     -31.192 -18.033 -16.682  1.00  0.410          C  
ATOM   6214  O   SER A 387     -31.625 -18.172 -17.823  1.00  0.480          O  
ATOM   6215  CB  SER A 387     -32.510 -16.265 -15.658  1.00  0.600          C  
ATOM   6216  OG  SER A 387     -33.057 -17.247 -14.850  1.00  0.600          O  
ATOM   6217  H   SER A 387     -30.519 -15.841 -17.910  1.00  0.520          H  
ATOM   6218  HA  SER A 387     -30.538 -16.763 -15.124  1.00  0.520          H  
ATOM   6219 1HB  SER A 387     -32.491 -15.314 -15.139  1.00  0.720          H  
ATOM   6220 2HB  SER A 387     -33.120 -16.139 -16.551  1.00  0.720          H  
ATOM   6221  HG  SER A 387     -33.766 -16.782 -14.347  1.00  0.720          H  
ATOM   6222  N   ILE A 388     -30.826 -19.055 -15.925  1.00  0.370          N  
ATOM   6223  CA  ILE A 388     -30.814 -20.386 -16.482  1.00  0.380          C  
ATOM   6224  C   ILE A 388     -32.032 -21.225 -16.075  1.00  0.380          C  
ATOM   6225  O   ILE A 388     -32.037 -22.442 -16.310  1.00  0.420          O  
ATOM   6226  CB  ILE A 388     -29.468 -21.075 -16.135  1.00  0.530          C  
ATOM   6227  CG1 ILE A 388     -29.280 -21.282 -14.636  1.00  0.530          C  
ATOM   6228  CG2 ILE A 388     -28.341 -20.167 -16.675  1.00  0.530          C  
ATOM   6229  CD1 ILE A 388     -28.106 -22.207 -14.293  1.00  0.530          C  
ATOM   6230  H   ILE A 388     -30.526 -18.885 -14.974  1.00  0.440          H  
ATOM   6231  HA  ILE A 388     -30.843 -20.292 -17.565  1.00  0.460          H  
ATOM   6232  HB  ILE A 388     -29.410 -22.038 -16.614  1.00  0.630          H  
ATOM   6233 1HG1 ILE A 388     -29.114 -20.322 -14.161  1.00  0.630          H  
ATOM   6234 2HG1 ILE A 388     -30.173 -21.720 -14.232  1.00  0.630          H  
ATOM   6235 1HG2 ILE A 388     -27.366 -20.594 -16.504  1.00  0.630          H  
ATOM   6236 2HG2 ILE A 388     -28.496 -20.057 -17.727  1.00  0.630          H  
ATOM   6237 3HG2 ILE A 388     -28.377 -19.190 -16.202  1.00  0.630          H  
ATOM   6238 1HD1 ILE A 388     -28.041 -22.334 -13.217  1.00  0.630          H  
ATOM   6239 2HD1 ILE A 388     -28.277 -23.172 -14.755  1.00  0.630          H  
ATOM   6240 3HD1 ILE A 388     -27.170 -21.805 -14.656  1.00  0.630          H  
ATOM   6241  N   ARG A 389     -33.066 -20.563 -15.471  1.00  0.470          N  
ATOM   6242  CA  ARG A 389     -34.308 -21.251 -15.058  1.00  0.540          C  
ATOM   6243  C   ARG A 389     -35.354 -21.347 -16.173  1.00  0.570          C  
ATOM   6244  O   ARG A 389     -36.183 -22.247 -16.143  1.00  0.700          O  
ATOM   6245  CB  ARG A 389     -34.981 -20.598 -13.845  1.00  0.730          C  
ATOM   6246  CG  ARG A 389     -35.677 -19.295 -14.120  1.00  0.730          C  
ATOM   6247  CD  ARG A 389     -36.396 -18.721 -12.987  1.00  0.730          C  
ATOM   6248  NE  ARG A 389     -37.018 -17.436 -13.400  1.00  0.730          N  
ATOM   6249  CZ  ARG A 389     -38.266 -17.252 -13.951  1.00  0.730          C  
ATOM   6250  NH1 ARG A 389     -39.083 -18.259 -14.164  1.00  0.730          N  
ATOM   6251  NH2 ARG A 389     -38.662 -16.036 -14.281  1.00  0.730          N  
ATOM   6252  H   ARG A 389     -32.969 -19.557 -15.314  1.00  0.560          H  
ATOM   6253  HA  ARG A 389     -34.064 -22.266 -14.793  1.00  0.650          H  
ATOM   6254 1HB  ARG A 389     -35.693 -21.291 -13.404  1.00  0.870          H  
ATOM   6255 2HB  ARG A 389     -34.224 -20.384 -13.094  1.00  0.870          H  
ATOM   6256 1HG  ARG A 389     -34.978 -18.573 -14.458  1.00  0.870          H  
ATOM   6257 2HG  ARG A 389     -36.383 -19.431 -14.846  1.00  0.870          H  
ATOM   6258 1HD  ARG A 389     -37.169 -19.399 -12.632  1.00  0.870          H  
ATOM   6259 2HD  ARG A 389     -35.689 -18.511 -12.180  1.00  0.870          H  
ATOM   6260  HE  ARG A 389     -36.415 -16.606 -13.291  1.00  0.870          H  
ATOM   6261 1HH1 ARG A 389     -38.793 -19.200 -13.947  1.00  0.870          H  
ATOM   6262 2HH1 ARG A 389     -40.007 -18.093 -14.564  1.00  0.870          H  
ATOM   6263 1HH2 ARG A 389     -38.052 -15.244 -14.126  1.00  0.870          H  
ATOM   6264 2HH2 ARG A 389     -39.577 -15.894 -14.688  1.00  0.870          H  
ATOM   6265  N   VAL A 390     -35.347 -20.416 -17.129  1.00  0.600          N  
ATOM   6266  CA  VAL A 390     -36.284 -20.400 -18.264  1.00  0.660          C  
ATOM   6267  C   VAL A 390     -35.542 -20.163 -19.564  1.00  0.620          C  
ATOM   6268  O   VAL A 390     -34.510 -19.500 -19.577  1.00  0.750          O  
ATOM   6269  CB  VAL A 390     -37.431 -19.370 -18.115  1.00  0.900          C  
ATOM   6270  CG1 VAL A 390     -38.405 -19.777 -17.020  1.00  0.900          C  
ATOM   6271  CG2 VAL A 390     -36.821 -18.003 -17.778  1.00  0.900          C  
ATOM   6272  H   VAL A 390     -34.638 -19.700 -17.096  1.00  0.720          H  
ATOM   6273  HA  VAL A 390     -36.769 -21.372 -18.323  1.00  0.790          H  
ATOM   6274  HB  VAL A 390     -37.989 -19.308 -19.058  1.00  1.080          H  
ATOM   6275 1HG1 VAL A 390     -39.198 -19.038 -16.947  1.00  1.080          H  
ATOM   6276 2HG1 VAL A 390     -38.831 -20.740 -17.269  1.00  1.080          H  
ATOM   6277 3HG1 VAL A 390     -37.932 -19.864 -16.107  1.00  1.080          H  
ATOM   6278 1HG2 VAL A 390     -37.598 -17.272 -17.679  1.00  1.080          H  
ATOM   6279 2HG2 VAL A 390     -36.273 -18.059 -16.848  1.00  1.080          H  
ATOM   6280 3HG2 VAL A 390     -36.141 -17.695 -18.578  1.00  1.080          H  
ATOM   6281  N   LYS A 391     -36.093 -20.686 -20.658  1.00  0.610          N  
ATOM   6282  CA  LYS A 391     -35.508 -20.486 -21.981  1.00  0.640          C  
ATOM   6283  C   LYS A 391     -35.762 -19.080 -22.497  1.00  0.620          C  
ATOM   6284  O   LYS A 391     -34.879 -18.434 -23.070  1.00  0.730          O  
ATOM   6285  CB  LYS A 391     -36.103 -21.488 -22.982  1.00  0.880          C  
ATOM   6286  CG  LYS A 391     -35.689 -22.926 -22.762  1.00  0.880          C  
ATOM   6287  CD  LYS A 391     -36.327 -23.882 -23.748  1.00  0.880          C  
ATOM   6288  CE  LYS A 391     -35.922 -25.320 -23.430  1.00  0.880          C  
ATOM   6289  NZ  LYS A 391     -36.571 -26.309 -24.327  1.00  0.880          N  
ATOM   6290  H   LYS A 391     -36.944 -21.226 -20.566  1.00  0.730          H  
ATOM   6291  HA  LYS A 391     -34.429 -20.632 -21.916  1.00  0.770          H  
ATOM   6292 1HB  LYS A 391     -37.194 -21.440 -22.938  1.00  1.060          H  
ATOM   6293 2HB  LYS A 391     -35.806 -21.206 -23.994  1.00  1.060          H  
ATOM   6294 1HG  LYS A 391     -34.606 -22.998 -22.874  1.00  1.060          H  
ATOM   6295 2HG  LYS A 391     -35.964 -23.229 -21.756  1.00  1.060          H  
ATOM   6296 1HD  LYS A 391     -37.414 -23.795 -23.699  1.00  1.060          H  
ATOM   6297 2HD  LYS A 391     -36.006 -23.642 -24.763  1.00  1.060          H  
ATOM   6298 1HE  LYS A 391     -34.837 -25.412 -23.517  1.00  1.060          H  
ATOM   6299 2HE  LYS A 391     -36.212 -25.545 -22.408  1.00  1.060          H  
ATOM   6300 1HZ  LYS A 391     -36.274 -27.259 -24.094  1.00  1.060          H  
ATOM   6301 2HZ  LYS A 391     -37.568 -26.253 -24.254  1.00  1.060          H  
ATOM   6302 3HZ  LYS A 391     -36.317 -26.187 -25.305  1.00  1.060          H  
ATOM   6303  N   GLU A 392     -36.986 -18.617 -22.312  1.00  0.560          N  
ATOM   6304  CA  GLU A 392     -37.405 -17.314 -22.776  1.00  0.590          C  
ATOM   6305  C   GLU A 392     -36.628 -16.219 -22.052  1.00  0.570          C  
ATOM   6306  O   GLU A 392     -36.380 -16.306 -20.848  1.00  0.600          O  
ATOM   6307  CB  GLU A 392     -38.909 -17.152 -22.579  1.00  0.810          C  
ATOM   6308  CG  GLU A 392     -39.809 -18.138 -23.351  1.00  0.810          C  
ATOM   6309  CD  GLU A 392     -40.052 -19.456 -22.587  1.00  0.810          C  
ATOM   6310  OE1 GLU A 392     -39.200 -19.827 -21.808  1.00  0.810          O  
ATOM   6311  OE2 GLU A 392     -41.077 -20.058 -22.781  1.00  0.810          O  
ATOM   6312  H   GLU A 392     -37.667 -19.206 -21.838  1.00  0.670          H  
ATOM   6313  HA  GLU A 392     -37.186 -17.238 -23.841  1.00  0.710          H  
ATOM   6314 1HB  GLU A 392     -39.118 -17.332 -21.578  1.00  0.980          H  
ATOM   6315 2HB  GLU A 392     -39.213 -16.129 -22.810  1.00  0.980          H  
ATOM   6316 1HG  GLU A 392     -40.769 -17.663 -23.547  1.00  0.980          H  
ATOM   6317 2HG  GLU A 392     -39.340 -18.362 -24.309  1.00  0.980          H  
ATOM   6318  N   LEU A 393     -36.269 -15.169 -22.775  1.00  0.560          N  
ATOM   6319  CA  LEU A 393     -35.555 -14.071 -22.154  1.00  0.550          C  
ATOM   6320  C   LEU A 393     -36.396 -13.327 -21.143  1.00  0.560          C  
ATOM   6321  O   LEU A 393     -37.583 -13.072 -21.353  1.00  0.610          O  
ATOM   6322  CB  LEU A 393     -35.061 -13.067 -23.201  1.00  0.770          C  
ATOM   6323  CG  LEU A 393     -33.953 -13.529 -24.181  1.00  0.770          C  
ATOM   6324  CD1 LEU A 393     -33.748 -12.440 -25.223  1.00  0.770          C  
ATOM   6325  CD2 LEU A 393     -32.637 -13.782 -23.414  1.00  0.770          C  
ATOM   6326  H   LEU A 393     -36.489 -15.141 -23.760  1.00  0.670          H  
ATOM   6327  HA  LEU A 393     -34.706 -14.485 -21.616  1.00  0.660          H  
ATOM   6328 1HB  LEU A 393     -35.916 -12.750 -23.796  1.00  0.930          H  
ATOM   6329 2HB  LEU A 393     -34.690 -12.204 -22.673  1.00  0.930          H  
ATOM   6330  HG  LEU A 393     -34.257 -14.446 -24.689  1.00  0.930          H  
ATOM   6331 1HD1 LEU A 393     -32.973 -12.750 -25.924  1.00  0.930          H  
ATOM   6332 2HD1 LEU A 393     -34.677 -12.272 -25.766  1.00  0.930          H  
ATOM   6333 3HD1 LEU A 393     -33.448 -11.520 -24.740  1.00  0.930          H  
ATOM   6334 1HD2 LEU A 393     -31.863 -14.091 -24.121  1.00  0.930          H  
ATOM   6335 2HD2 LEU A 393     -32.331 -12.871 -22.911  1.00  0.930          H  
ATOM   6336 3HD2 LEU A 393     -32.773 -14.571 -22.684  1.00  0.930          H  
ATOM   6337  N   VAL A 394     -35.743 -12.940 -20.062  1.00  0.560          N  
ATOM   6338  CA  VAL A 394     -36.346 -12.169 -18.999  1.00  0.590          C  
ATOM   6339  C   VAL A 394     -35.735 -10.791 -18.972  1.00  0.590          C  
ATOM   6340  O   VAL A 394     -34.514 -10.660 -18.920  1.00  0.570          O  
ATOM   6341  CB  VAL A 394     -36.105 -12.859 -17.640  1.00  0.810          C  
ATOM   6342  CG1 VAL A 394     -36.669 -12.020 -16.503  1.00  0.810          C  
ATOM   6343  CG2 VAL A 394     -36.768 -14.221 -17.650  1.00  0.810          C  
ATOM   6344  H   VAL A 394     -34.769 -13.198 -19.979  1.00  0.670          H  
ATOM   6345  HA  VAL A 394     -37.415 -12.091 -19.185  1.00  0.710          H  
ATOM   6346  HB  VAL A 394     -35.027 -12.968 -17.477  1.00  0.980          H  
ATOM   6347 1HG1 VAL A 394     -36.479 -12.525 -15.562  1.00  0.980          H  
ATOM   6348 2HG1 VAL A 394     -36.185 -11.045 -16.488  1.00  0.980          H  
ATOM   6349 3HG1 VAL A 394     -37.738 -11.891 -16.631  1.00  0.980          H  
ATOM   6350 1HG2 VAL A 394     -36.600 -14.726 -16.699  1.00  0.980          H  
ATOM   6351 2HG2 VAL A 394     -37.827 -14.082 -17.806  1.00  0.980          H  
ATOM   6352 3HG2 VAL A 394     -36.357 -14.833 -18.460  1.00  0.980          H  
ATOM   6353  N   SER A 395     -36.573  -9.774 -19.056  1.00  0.630          N  
ATOM   6354  CA  SER A 395     -36.104  -8.404 -19.010  1.00  0.640          C  
ATOM   6355  C   SER A 395     -35.896  -7.906 -17.582  1.00  0.660          C  
ATOM   6356  O   SER A 395     -36.464  -8.449 -16.621  1.00  0.680          O  
ATOM   6357  CB  SER A 395     -37.099  -7.508 -19.711  1.00  0.890          C  
ATOM   6358  OG  SER A 395     -38.307  -7.440 -18.991  1.00  0.890          O  
ATOM   6359  H   SER A 395     -37.563  -9.959 -19.152  1.00  0.760          H  
ATOM   6360  HA  SER A 395     -35.158  -8.343 -19.532  1.00  0.770          H  
ATOM   6361 1HB  SER A 395     -36.677  -6.509 -19.826  1.00  1.070          H  
ATOM   6362 2HB  SER A 395     -37.291  -7.899 -20.708  1.00  1.070          H  
ATOM   6363  HG  SER A 395     -38.922  -6.949 -19.560  1.00  1.070          H  
ATOM   6364  N   ARG A 396     -35.138  -6.815 -17.461  1.00  0.660          N  
ATOM   6365  CA  ARG A 396     -34.961  -6.118 -16.196  1.00  0.700          C  
ATOM   6366  C   ARG A 396     -36.294  -5.593 -15.711  1.00  0.740          C  
ATOM   6367  O   ARG A 396     -36.521  -5.502 -14.504  1.00  0.790          O  
ATOM   6368  CB  ARG A 396     -33.949  -5.000 -16.318  1.00  0.960          C  
ATOM   6369  CG  ARG A 396     -32.522  -5.475 -16.440  1.00  0.960          C  
ATOM   6370  CD  ARG A 396     -31.593  -4.356 -16.606  1.00  0.960          C  
ATOM   6371  NE  ARG A 396     -30.252  -4.820 -16.839  1.00  0.960          N  
ATOM   6372  CZ  ARG A 396     -29.353  -5.109 -15.912  1.00  0.960          C  
ATOM   6373  NH1 ARG A 396     -29.572  -4.949 -14.627  1.00  0.960          N  
ATOM   6374  NH2 ARG A 396     -28.226  -5.567 -16.338  1.00  0.960          N  
ATOM   6375  H   ARG A 396     -34.666  -6.462 -18.294  1.00  0.790          H  
ATOM   6376  HA  ARG A 396     -34.586  -6.825 -15.459  1.00  0.840          H  
ATOM   6377 1HB  ARG A 396     -34.171  -4.403 -17.203  1.00  1.160          H  
ATOM   6378 2HB  ARG A 396     -34.015  -4.343 -15.449  1.00  1.160          H  
ATOM   6379 1HG  ARG A 396     -32.246  -6.009 -15.531  1.00  1.160          H  
ATOM   6380 2HG  ARG A 396     -32.416  -6.144 -17.291  1.00  1.160          H  
ATOM   6381 1HD  ARG A 396     -31.908  -3.767 -17.454  1.00  1.160          H  
ATOM   6382 2HD  ARG A 396     -31.594  -3.739 -15.721  1.00  1.160          H  
ATOM   6383  HE  ARG A 396     -29.932  -4.986 -17.811  1.00  1.160          H  
ATOM   6384 1HH1 ARG A 396     -30.447  -4.560 -14.279  1.00  1.160          H  
ATOM   6385 2HH1 ARG A 396     -28.852  -5.209 -13.968  1.00  1.160          H  
ATOM   6386 1HH2 ARG A 396     -28.116  -5.665 -17.353  1.00  1.160          H  
ATOM   6387 2HH2 ARG A 396     -27.492  -5.802 -15.703  1.00  1.160          H  
ATOM   6388  N   GLU A 397     -37.167  -5.190 -16.642  1.00  0.740          N  
ATOM   6389  CA  GLU A 397     -38.479  -4.682 -16.279  1.00  0.790          C  
ATOM   6390  C   GLU A 397     -39.306  -5.759 -15.578  1.00  0.820          C  
ATOM   6391  O   GLU A 397     -39.947  -5.477 -14.568  1.00  0.880          O  
ATOM   6392  CB  GLU A 397     -39.219  -4.183 -17.519  1.00  1.090          C  
ATOM   6393  CG  GLU A 397     -38.637  -2.915 -18.133  1.00  1.090          C  
ATOM   6394  CD  GLU A 397     -39.343  -2.503 -19.394  1.00  1.090          C  
ATOM   6395  OE1 GLU A 397     -40.160  -3.259 -19.864  1.00  1.090          O  
ATOM   6396  OE2 GLU A 397     -39.066  -1.437 -19.889  1.00  1.090          O  
ATOM   6397  H   GLU A 397     -36.907  -5.217 -17.619  1.00  0.890          H  
ATOM   6398  HA  GLU A 397     -38.351  -3.847 -15.590  1.00  0.950          H  
ATOM   6399 1HB  GLU A 397     -39.211  -4.960 -18.280  1.00  1.300          H  
ATOM   6400 2HB  GLU A 397     -40.260  -3.986 -17.265  1.00  1.300          H  
ATOM   6401 1HG  GLU A 397     -38.711  -2.108 -17.405  1.00  1.300          H  
ATOM   6402 2HG  GLU A 397     -37.582  -3.078 -18.347  1.00  1.300          H  
ATOM   6403  N   LEU A 398     -39.237  -7.012 -16.055  1.00  0.790          N  
ATOM   6404  CA  LEU A 398     -39.970  -8.098 -15.394  1.00  0.820          C  
ATOM   6405  C   LEU A 398     -39.446  -8.324 -13.986  1.00  0.820          C  
ATOM   6406  O   LEU A 398     -40.215  -8.590 -13.060  1.00  0.870          O  
ATOM   6407  CB  LEU A 398     -39.864  -9.424 -16.167  1.00  1.140          C  
ATOM   6408  CG  LEU A 398     -40.613  -9.546 -17.524  1.00  1.140          C  
ATOM   6409  CD1 LEU A 398     -40.205 -10.859 -18.189  1.00  1.140          C  
ATOM   6410  CD2 LEU A 398     -42.127  -9.523 -17.303  1.00  1.140          C  
ATOM   6411  H   LEU A 398     -38.714  -7.192 -16.912  1.00  0.950          H  
ATOM   6412  HA  LEU A 398     -41.011  -7.805 -15.311  1.00  0.980          H  
ATOM   6413 1HB  LEU A 398     -38.806  -9.596 -16.370  1.00  1.360          H  
ATOM   6414 2HB  LEU A 398     -40.212 -10.226 -15.518  1.00  1.360          H  
ATOM   6415  HG  LEU A 398     -40.332  -8.725 -18.173  1.00  1.360          H  
ATOM   6416 1HD1 LEU A 398     -40.712 -10.960 -19.149  1.00  1.360          H  
ATOM   6417 2HD1 LEU A 398     -39.149 -10.860 -18.344  1.00  1.360          H  
ATOM   6418 3HD1 LEU A 398     -40.478 -11.695 -17.550  1.00  1.360          H  
ATOM   6419 1HD2 LEU A 398     -42.633  -9.620 -18.263  1.00  1.360          H  
ATOM   6420 2HD2 LEU A 398     -42.413 -10.354 -16.657  1.00  1.360          H  
ATOM   6421 3HD2 LEU A 398     -42.430  -8.589 -16.841  1.00  1.360          H  
ATOM   6422  N   LYS A 399     -38.128  -8.197 -13.824  1.00  0.780          N  
ATOM   6423  CA  LYS A 399     -37.500  -8.379 -12.518  1.00  0.780          C  
ATOM   6424  C   LYS A 399     -37.453  -7.129 -11.647  1.00  0.860          C  
ATOM   6425  O   LYS A 399     -37.254  -7.240 -10.436  1.00  0.910          O  
ATOM   6426  CB  LYS A 399     -36.073  -8.888 -12.678  1.00  1.090          C  
ATOM   6427  CG  LYS A 399     -35.931 -10.241 -13.339  1.00  1.090          C  
ATOM   6428  CD  LYS A 399     -36.621 -11.356 -12.561  1.00  1.090          C  
ATOM   6429  CE  LYS A 399     -35.933 -11.640 -11.243  1.00  1.090          C  
ATOM   6430  NZ  LYS A 399     -36.598 -12.712 -10.519  1.00  1.090          N  
ATOM   6431  H   LYS A 399     -37.554  -8.038 -14.661  1.00  0.940          H  
ATOM   6432  HA  LYS A 399     -38.090  -9.098 -11.963  1.00  0.940          H  
ATOM   6433 1HB  LYS A 399     -35.522  -8.179 -13.296  1.00  1.310          H  
ATOM   6434 2HB  LYS A 399     -35.591  -8.896 -11.719  1.00  1.310          H  
ATOM   6435 1HG  LYS A 399     -36.356 -10.177 -14.331  1.00  1.310          H  
ATOM   6436 2HG  LYS A 399     -34.881 -10.491 -13.426  1.00  1.310          H  
ATOM   6437 1HD  LYS A 399     -37.675 -11.165 -12.407  1.00  1.310          H  
ATOM   6438 2HD  LYS A 399     -36.539 -12.270 -13.147  1.00  1.310          H  
ATOM   6439 1HE  LYS A 399     -34.910 -11.944 -11.449  1.00  1.310          H  
ATOM   6440 2HE  LYS A 399     -35.926 -10.764 -10.608  1.00  1.310          H  
ATOM   6441 1HZ  LYS A 399     -36.080 -12.904  -9.664  1.00  1.310          H  
ATOM   6442 2HZ  LYS A 399     -37.540 -12.463 -10.297  1.00  1.310          H  
ATOM   6443 3HZ  LYS A 399     -36.591 -13.557 -11.090  1.00  1.310          H  
ATOM   6444  N   ASP A 400     -37.684  -5.959 -12.238  1.00  0.880          N  
ATOM   6445  CA  ASP A 400     -37.563  -4.666 -11.579  1.00  0.970          C  
ATOM   6446  C   ASP A 400     -36.126  -4.493 -11.094  1.00  0.960          C  
ATOM   6447  O   ASP A 400     -35.863  -4.026  -9.985  1.00  1.030          O  
ATOM   6448  CB  ASP A 400     -38.553  -4.523 -10.405  1.00  1.320          C  
ATOM   6449  CG  ASP A 400     -38.816  -3.035  -9.988  1.00  1.320          C  
ATOM   6450  OD1 ASP A 400     -38.686  -2.171 -10.835  1.00  1.320          O  
ATOM   6451  OD2 ASP A 400     -39.178  -2.794  -8.849  1.00  1.320          O  
ATOM   6452  H   ASP A 400     -37.856  -5.940 -13.242  1.00  1.060          H  
ATOM   6453  HA  ASP A 400     -37.778  -3.885 -12.311  1.00  1.160          H  
ATOM   6454 1HB  ASP A 400     -39.501  -4.986 -10.680  1.00  1.590          H  
ATOM   6455 2HB  ASP A 400     -38.167  -5.058  -9.538  1.00  1.590          H  
ATOM   6456  N   TRP A 401     -35.178  -4.845 -11.978  1.00  0.890          N  
ATOM   6457  CA  TRP A 401     -33.733  -4.732 -11.725  1.00  0.880          C  
ATOM   6458  C   TRP A 401     -32.887  -3.661 -12.506  1.00  0.980          C  
ATOM   6459  O   TRP A 401     -31.694  -3.889 -12.713  1.00  1.640          O  
ATOM   6460  CB  TRP A 401     -33.057  -6.116 -11.896  1.00  1.240          C  
ATOM   6461  CG  TRP A 401     -33.364  -7.153 -10.777  1.00  1.240          C  
ATOM   6462  CD1 TRP A 401     -34.040  -6.945  -9.601  1.00  1.240          C  
ATOM   6463  CD2 TRP A 401     -32.940  -8.549 -10.733  1.00  1.240          C  
ATOM   6464  NE1 TRP A 401     -34.065  -8.099  -8.855  1.00  1.240          N  
ATOM   6465  CE2 TRP A 401     -33.402  -9.081  -9.522  1.00  1.240          C  
ATOM   6466  CE3 TRP A 401     -32.219  -9.367 -11.595  1.00  1.240          C  
ATOM   6467  CZ2 TRP A 401     -33.165 -10.390  -9.161  1.00  1.240          C  
ATOM   6468  CZ3 TRP A 401     -31.974 -10.686 -11.223  1.00  1.240          C  
ATOM   6469  CH2 TRP A 401     -32.445 -11.176 -10.033  1.00  1.240          C  
ATOM   6470  H   TRP A 401     -35.520  -5.215 -12.870  1.00  1.070          H  
ATOM   6471  HA  TRP A 401     -33.628  -4.474 -10.673  1.00  1.060          H  
ATOM   6472 1HB  TRP A 401     -33.374  -6.552 -12.846  1.00  1.480          H  
ATOM   6473 2HB  TRP A 401     -31.978  -5.998 -11.938  1.00  1.480          H  
ATOM   6474  HD1 TRP A 401     -34.493  -6.012  -9.285  1.00  1.480          H  
ATOM   6475  HE1 TRP A 401     -34.503  -8.204  -7.943  1.00  1.480          H  
ATOM   6476  HE3 TRP A 401     -31.866  -8.979 -12.527  1.00  1.480          H  
ATOM   6477  HZ2 TRP A 401     -33.523 -10.804  -8.219  1.00  1.480          H  
ATOM   6478  HZ3 TRP A 401     -31.406 -11.319 -11.897  1.00  1.480          H  
ATOM   6479  HH2 TRP A 401     -32.253 -12.205  -9.754  1.00  1.480          H  
ATOM   6480  N   PRO A 402     -33.410  -2.481 -12.926  1.00  0.880          N  
ATOM   6481  CA  PRO A 402     -32.705  -1.440 -13.687  1.00  0.970          C  
ATOM   6482  C   PRO A 402     -31.553  -0.778 -12.942  1.00  1.000          C  
ATOM   6483  O   PRO A 402     -30.785  -0.019 -13.521  1.00  1.630          O  
ATOM   6484  CB  PRO A 402     -33.805  -0.414 -13.968  1.00  1.460          C  
ATOM   6485  CG  PRO A 402     -34.790  -0.600 -12.863  1.00  1.460          C  
ATOM   6486  CD  PRO A 402     -34.774  -2.070 -12.561  1.00  1.460          C  
ATOM   6487  HA  PRO A 402     -32.346  -1.868 -14.631  1.00  1.160          H  
ATOM   6488 1HB  PRO A 402     -33.372   0.600 -13.985  1.00  1.750          H  
ATOM   6489 2HB  PRO A 402     -34.240  -0.591 -14.963  1.00  1.750          H  
ATOM   6490 1HG  PRO A 402     -34.511   0.013 -11.991  1.00  1.750          H  
ATOM   6491 2HG  PRO A 402     -35.784  -0.249 -13.182  1.00  1.750          H  
ATOM   6492 1HD  PRO A 402     -34.947  -2.172 -11.482  1.00  1.750          H  
ATOM   6493 2HD  PRO A 402     -35.532  -2.569 -13.188  1.00  1.750          H  
ATOM   6494  N   LYS A 403     -31.508  -0.973 -11.630  1.00  1.510          N  
ATOM   6495  CA  LYS A 403     -30.490  -0.391 -10.771  1.00  2.430          C  
ATOM   6496  C   LYS A 403     -29.071  -0.958 -10.975  1.00  2.340          C  
ATOM   6497  O   LYS A 403     -28.107  -0.402 -10.444  1.00  2.250          O  
ATOM   6498  CB  LYS A 403     -30.962  -0.506  -9.317  1.00  3.030          C  
ATOM   6499  CG  LYS A 403     -31.038  -1.919  -8.764  1.00  3.030          C  
ATOM   6500  CD  LYS A 403     -31.654  -1.939  -7.366  1.00  3.030          C  
ATOM   6501  CE  LYS A 403     -31.728  -3.357  -6.804  1.00  3.030          C  
ATOM   6502  NZ  LYS A 403     -32.375  -3.388  -5.457  1.00  3.030          N  
ATOM   6503  H   LYS A 403     -32.192  -1.574 -11.208  1.00  1.810          H  
ATOM   6504  HA  LYS A 403     -30.438   0.671 -11.007  1.00  2.920          H  
ATOM   6505 1HB  LYS A 403     -30.288   0.062  -8.677  1.00  3.640          H  
ATOM   6506 2HB  LYS A 403     -31.951  -0.059  -9.227  1.00  3.640          H  
ATOM   6507 1HG  LYS A 403     -31.601  -2.571  -9.435  1.00  3.640          H  
ATOM   6508 2HG  LYS A 403     -30.036  -2.291  -8.677  1.00  3.640          H  
ATOM   6509 1HD  LYS A 403     -31.055  -1.320  -6.697  1.00  3.640          H  
ATOM   6510 2HD  LYS A 403     -32.664  -1.525  -7.410  1.00  3.640          H  
ATOM   6511 1HE  LYS A 403     -32.303  -3.984  -7.488  1.00  3.640          H  
ATOM   6512 2HE  LYS A 403     -30.719  -3.759  -6.720  1.00  3.640          H  
ATOM   6513 1HZ  LYS A 403     -32.404  -4.339  -5.117  1.00  3.640          H  
ATOM   6514 2HZ  LYS A 403     -31.845  -2.819  -4.812  1.00  3.640          H  
ATOM   6515 3HZ  LYS A 403     -33.317  -3.028  -5.527  1.00  3.640          H  
ATOM   6516  N   LYS A 404     -28.934  -2.068 -11.710  1.00  2.470          N  
ATOM   6517  CA  LYS A 404     -27.604  -2.653 -11.931  1.00  2.590          C  
ATOM   6518  C   LYS A 404     -27.170  -2.642 -13.404  1.00  1.600          C  
ATOM   6519  O   LYS A 404     -27.981  -2.489 -14.313  1.00  1.470          O  
ATOM   6520  CB  LYS A 404     -27.540  -4.082 -11.374  1.00  3.580          C  
ATOM   6521  CG  LYS A 404     -27.869  -4.217  -9.872  1.00  3.580          C  
ATOM   6522  CD  LYS A 404     -26.846  -3.540  -8.947  1.00  3.580          C  
ATOM   6523  CE  LYS A 404     -27.228  -3.737  -7.481  1.00  3.580          C  
ATOM   6524  NZ  LYS A 404     -26.220  -3.157  -6.545  1.00  3.580          N  
ATOM   6525  H   LYS A 404     -29.776  -2.493 -12.117  1.00  2.960          H  
ATOM   6526  HA  LYS A 404     -26.875  -2.049 -11.398  1.00  3.110          H  
ATOM   6527 1HB  LYS A 404     -28.242  -4.713 -11.919  1.00  4.290          H  
ATOM   6528 2HB  LYS A 404     -26.544  -4.499 -11.538  1.00  4.290          H  
ATOM   6529 1HG  LYS A 404     -28.848  -3.821  -9.697  1.00  4.290          H  
ATOM   6530 2HG  LYS A 404     -27.887  -5.272  -9.620  1.00  4.290          H  
ATOM   6531 1HD  LYS A 404     -25.852  -3.962  -9.120  1.00  4.290          H  
ATOM   6532 2HD  LYS A 404     -26.812  -2.469  -9.142  1.00  4.290          H  
ATOM   6533 1HE  LYS A 404     -28.183  -3.247  -7.308  1.00  4.290          H  
ATOM   6534 2HE  LYS A 404     -27.337  -4.794  -7.279  1.00  4.290          H  
ATOM   6535 1HZ  LYS A 404     -26.520  -3.302  -5.589  1.00  4.290          H  
ATOM   6536 2HZ  LYS A 404     -25.324  -3.626  -6.688  1.00  4.290          H  
ATOM   6537 3HZ  LYS A 404     -26.119  -2.165  -6.718  1.00  4.290          H  
ATOM   6538  N   ARG A 405     -25.855  -2.778 -13.634  1.00  1.440          N  
ATOM   6539  CA  ARG A 405     -25.302  -2.860 -14.997  1.00  0.800          C  
ATOM   6540  C   ARG A 405     -25.261  -4.301 -15.492  1.00  0.700          C  
ATOM   6541  O   ARG A 405     -25.352  -4.571 -16.686  1.00  0.810          O  
ATOM   6542  CB  ARG A 405     -23.919  -2.266 -15.047  1.00  1.380          C  
ATOM   6543  CG  ARG A 405     -23.812  -0.789 -14.715  1.00  1.380          C  
ATOM   6544  CD  ARG A 405     -24.553   0.066 -15.676  1.00  1.380          C  
ATOM   6545  NE  ARG A 405     -24.273   1.469 -15.452  1.00  1.380          N  
ATOM   6546  CZ  ARG A 405     -24.965   2.506 -15.977  1.00  1.380          C  
ATOM   6547  NH1 ARG A 405     -26.010   2.292 -16.759  1.00  1.380          N  
ATOM   6548  NH2 ARG A 405     -24.587   3.743 -15.700  1.00  1.380          N  
ATOM   6549  H   ARG A 405     -25.233  -2.839 -12.838  1.00  1.730          H  
ATOM   6550  HA  ARG A 405     -25.953  -2.305 -15.670  1.00  0.960          H  
ATOM   6551 1HB  ARG A 405     -23.275  -2.802 -14.360  1.00  1.650          H  
ATOM   6552 2HB  ARG A 405     -23.528  -2.394 -16.041  1.00  1.650          H  
ATOM   6553 1HG  ARG A 405     -24.218  -0.606 -13.721  1.00  1.650          H  
ATOM   6554 2HG  ARG A 405     -22.762  -0.492 -14.737  1.00  1.650          H  
ATOM   6555 1HD  ARG A 405     -24.262  -0.190 -16.695  1.00  1.650          H  
ATOM   6556 2HD  ARG A 405     -25.621  -0.084 -15.544  1.00  1.650          H  
ATOM   6557  HE  ARG A 405     -23.461   1.691 -14.862  1.00  1.650          H  
ATOM   6558 1HH1 ARG A 405     -26.304   1.349 -16.969  1.00  1.650          H  
ATOM   6559 2HH1 ARG A 405     -26.522   3.072 -17.146  1.00  1.650          H  
ATOM   6560 1HH2 ARG A 405     -23.785   3.899 -15.096  1.00  1.650          H  
ATOM   6561 2HH2 ARG A 405     -25.092   4.529 -16.082  1.00  1.650          H  
ATOM   6562  N   ILE A 406     -25.122  -5.217 -14.550  1.00  0.660          N  
ATOM   6563  CA  ILE A 406     -25.080  -6.641 -14.802  1.00  0.590          C  
ATOM   6564  C   ILE A 406     -26.208  -7.289 -14.013  1.00  0.590          C  
ATOM   6565  O   ILE A 406     -26.450  -6.926 -12.859  1.00  0.670          O  
ATOM   6566  CB  ILE A 406     -23.735  -7.240 -14.380  1.00  0.850          C  
ATOM   6567  CG1 ILE A 406     -23.698  -8.757 -14.740  1.00  0.850          C  
ATOM   6568  CG2 ILE A 406     -23.499  -6.936 -12.881  1.00  0.850          C  
ATOM   6569  CD1 ILE A 406     -22.321  -9.357 -14.689  1.00  0.850          C  
ATOM   6570  H   ILE A 406     -25.042  -4.904 -13.595  1.00  0.790          H  
ATOM   6571  HA  ILE A 406     -25.243  -6.822 -15.858  1.00  0.710          H  
ATOM   6572  HB  ILE A 406     -22.948  -6.792 -14.946  1.00  1.020          H  
ATOM   6573 1HG1 ILE A 406     -24.332  -9.307 -14.059  1.00  1.020          H  
ATOM   6574 2HG1 ILE A 406     -24.079  -8.894 -15.746  1.00  1.020          H  
ATOM   6575 1HG2 ILE A 406     -22.586  -7.338 -12.556  1.00  1.020          H  
ATOM   6576 2HG2 ILE A 406     -23.486  -5.865 -12.721  1.00  1.020          H  
ATOM   6577 3HG2 ILE A 406     -24.259  -7.354 -12.265  1.00  1.020          H  
ATOM   6578 1HD1 ILE A 406     -22.363 -10.408 -14.956  1.00  1.020          H  
ATOM   6579 2HD1 ILE A 406     -21.666  -8.836 -15.390  1.00  1.020          H  
ATOM   6580 3HD1 ILE A 406     -21.928  -9.259 -13.693  1.00  1.020          H  
ATOM   6581  N   ALA A 407     -26.921  -8.223 -14.608  1.00  0.530          N  
ATOM   6582  CA  ALA A 407     -27.952  -8.877 -13.845  1.00  0.560          C  
ATOM   6583  C   ALA A 407     -28.053 -10.304 -14.196  1.00  0.510          C  
ATOM   6584  O   ALA A 407     -28.206 -10.678 -15.362  1.00  0.510          O  
ATOM   6585  CB  ALA A 407     -29.289  -8.246 -14.056  1.00  0.770          C  
ATOM   6586  H   ALA A 407     -26.743  -8.498 -15.563  1.00  0.640          H  
ATOM   6587  HA  ALA A 407     -27.679  -8.829 -12.803  1.00  0.670          H  
ATOM   6588 1HB  ALA A 407     -30.000  -8.770 -13.465  1.00  0.930          H  
ATOM   6589 2HB  ALA A 407     -29.240  -7.248 -13.737  1.00  0.930          H  
ATOM   6590 3HB  ALA A 407     -29.569  -8.300 -15.110  1.00  0.930          H  
ATOM   6591  N   ILE A 408     -27.890 -11.087 -13.149  1.00  0.480          N  
ATOM   6592  CA  ILE A 408     -27.907 -12.527 -13.189  1.00  0.450          C  
ATOM   6593  C   ILE A 408     -28.835 -13.017 -12.080  1.00  0.440          C  
ATOM   6594  O   ILE A 408     -28.680 -12.644 -10.919  1.00  0.460          O  
ATOM   6595  CB  ILE A 408     -26.467 -13.089 -13.060  1.00  0.640          C  
ATOM   6596  CG1 ILE A 408     -25.579 -12.517 -14.222  1.00  0.640          C  
ATOM   6597  CG2 ILE A 408     -26.513 -14.642 -13.126  1.00  0.640          C  
ATOM   6598  CD1 ILE A 408     -24.153 -12.765 -14.160  1.00  0.640          C  
ATOM   6599  H   ILE A 408     -27.795 -10.626 -12.240  1.00  0.580          H  
ATOM   6600  HA  ILE A 408     -28.322 -12.850 -14.137  1.00  0.540          H  
ATOM   6601  HB  ILE A 408     -26.037 -12.753 -12.136  1.00  0.770          H  
ATOM   6602 1HG1 ILE A 408     -25.895 -12.942 -15.116  1.00  0.770          H  
ATOM   6603 2HG1 ILE A 408     -25.689 -11.453 -14.270  1.00  0.770          H  
ATOM   6604 1HG2 ILE A 408     -25.521 -15.058 -13.036  1.00  0.770          H  
ATOM   6605 2HG2 ILE A 408     -27.129 -15.037 -12.319  1.00  0.770          H  
ATOM   6606 3HG2 ILE A 408     -26.945 -14.948 -14.077  1.00  0.770          H  
ATOM   6607 1HD1 ILE A 408     -23.703 -12.319 -15.030  1.00  0.770          H  
ATOM   6608 2HD1 ILE A 408     -23.735 -12.320 -13.290  1.00  0.770          H  
ATOM   6609 3HD1 ILE A 408     -23.964 -13.821 -14.161  1.00  0.770          H  
ATOM   6610  N   GLU A 409     -29.797 -13.836 -12.436  1.00  0.430          N  
ATOM   6611  CA  GLU A 409     -30.760 -14.361 -11.482  1.00  0.420          C  
ATOM   6612  C   GLU A 409     -30.289 -15.656 -10.844  1.00  0.360          C  
ATOM   6613  O   GLU A 409     -29.875 -16.582 -11.538  1.00  0.340          O  
ATOM   6614  CB  GLU A 409     -32.098 -14.581 -12.207  1.00  0.590          C  
ATOM   6615  CG  GLU A 409     -33.266 -15.075 -11.364  1.00  0.590          C  
ATOM   6616  CD  GLU A 409     -34.589 -15.172 -12.142  1.00  0.590          C  
ATOM   6617  OE1 GLU A 409     -34.667 -15.746 -13.205  1.00  0.590          O  
ATOM   6618  OE2 GLU A 409     -35.546 -14.625 -11.656  1.00  0.590          O  
ATOM   6619  H   GLU A 409     -29.860 -14.103 -13.418  1.00  0.520          H  
ATOM   6620  HA  GLU A 409     -30.888 -13.636 -10.684  1.00  0.500          H  
ATOM   6621 1HB  GLU A 409     -32.401 -13.661 -12.701  1.00  0.710          H  
ATOM   6622 2HB  GLU A 409     -31.940 -15.323 -12.969  1.00  0.710          H  
ATOM   6623 1HG  GLU A 409     -33.025 -16.063 -10.973  1.00  0.710          H  
ATOM   6624 2HG  GLU A 409     -33.400 -14.404 -10.513  1.00  0.710          H  
ATOM   6625  N   ASP A 410     -30.330 -15.742  -9.514  1.00  0.370          N  
ATOM   6626  CA  ASP A 410     -29.957 -17.007  -8.900  1.00  0.340          C  
ATOM   6627  C   ASP A 410     -31.017 -18.040  -9.313  1.00  0.370          C  
ATOM   6628  O   ASP A 410     -32.202 -17.769  -9.129  1.00  0.480          O  
ATOM   6629  CB  ASP A 410     -29.923 -16.958  -7.381  1.00  0.490          C  
ATOM   6630  CG  ASP A 410     -29.292 -18.229  -6.763  1.00  0.490          C  
ATOM   6631  OD1 ASP A 410     -30.020 -19.190  -6.461  1.00  0.490          O  
ATOM   6632  OD2 ASP A 410     -28.080 -18.242  -6.619  1.00  0.490          O  
ATOM   6633  H   ASP A 410     -30.627 -14.936  -8.945  1.00  0.440          H  
ATOM   6634  HA  ASP A 410     -28.965 -17.269  -9.247  1.00  0.410          H  
ATOM   6635 1HB  ASP A 410     -29.425 -16.075  -7.026  1.00  0.590          H  
ATOM   6636 2HB  ASP A 410     -30.923 -16.896  -7.044  1.00  0.590          H  
ATOM   6637  N   PRO A 411     -30.658 -19.239  -9.804  1.00  0.360          N  
ATOM   6638  CA  PRO A 411     -31.561 -20.317 -10.188  1.00  0.420          C  
ATOM   6639  C   PRO A 411     -32.608 -20.705  -9.124  1.00  0.410          C  
ATOM   6640  O   PRO A 411     -33.690 -21.196  -9.461  1.00  0.530          O  
ATOM   6641  CB  PRO A 411     -30.578 -21.474 -10.424  1.00  0.630          C  
ATOM   6642  CG  PRO A 411     -29.316 -20.820 -10.837  1.00  0.630          C  
ATOM   6643  CD  PRO A 411     -29.242 -19.552 -10.045  1.00  0.630          C  
ATOM   6644  HA  PRO A 411     -32.060 -20.032 -11.130  1.00  0.500          H  
ATOM   6645 1HB  PRO A 411     -30.465 -22.059  -9.525  1.00  0.760          H  
ATOM   6646 2HB  PRO A 411     -30.955 -22.153 -11.188  1.00  0.760          H  
ATOM   6647 1HG  PRO A 411     -28.467 -21.492 -10.644  1.00  0.760          H  
ATOM   6648 2HG  PRO A 411     -29.334 -20.631 -11.895  1.00  0.760          H  
ATOM   6649 1HD  PRO A 411     -28.720 -19.701  -9.114  1.00  0.760          H  
ATOM   6650 2HD  PRO A 411     -28.769 -18.801 -10.689  1.00  0.760          H  
ATOM   6651  N   TYR A 412     -32.297 -20.533  -7.833  1.00  0.390          N  
ATOM   6652  CA  TYR A 412     -33.251 -20.907  -6.794  1.00  0.520          C  
ATOM   6653  C   TYR A 412     -33.713 -19.667  -6.072  1.00  0.630          C  
ATOM   6654  O   TYR A 412     -34.910 -19.400  -5.937  1.00  1.090          O  
ATOM   6655  CB  TYR A 412     -32.620 -21.910  -5.822  1.00  0.680          C  
ATOM   6656  CG  TYR A 412     -32.326 -23.243  -6.451  1.00  0.680          C  
ATOM   6657  CD1 TYR A 412     -31.214 -23.383  -7.198  1.00  0.680          C  
ATOM   6658  CD2 TYR A 412     -33.155 -24.321  -6.254  1.00  0.680          C  
ATOM   6659  CE1 TYR A 412     -30.906 -24.573  -7.783  1.00  0.680          C  
ATOM   6660  CE2 TYR A 412     -32.835 -25.537  -6.837  1.00  0.680          C  
ATOM   6661  CZ  TYR A 412     -31.719 -25.645  -7.592  1.00  0.680          C  
ATOM   6662  OH  TYR A 412     -31.394 -26.816  -8.163  1.00  0.680          O  
ATOM   6663  H   TYR A 412     -31.406 -20.128  -7.510  1.00  0.470          H  
ATOM   6664  HA  TYR A 412     -34.125 -21.370  -7.254  1.00  0.620          H  
ATOM   6665 1HB  TYR A 412     -31.684 -21.499  -5.433  1.00  0.810          H  
ATOM   6666 2HB  TYR A 412     -33.283 -22.070  -4.979  1.00  0.810          H  
ATOM   6667  HD1 TYR A 412     -30.576 -22.525  -7.337  1.00  0.810          H  
ATOM   6668  HD2 TYR A 412     -34.048 -24.213  -5.644  1.00  0.810          H  
ATOM   6669  HE1 TYR A 412     -30.018 -24.668  -8.395  1.00  0.810          H  
ATOM   6670  HE2 TYR A 412     -33.460 -26.413  -6.700  1.00  0.810          H  
ATOM   6671  HH  TYR A 412     -32.067 -27.482  -7.987  1.00  0.810          H  
ATOM   6672  N   SER A 413     -32.772 -18.839  -5.662  1.00  0.530          N  
ATOM   6673  CA  SER A 413     -33.118 -17.621  -4.950  1.00  0.610          C  
ATOM   6674  C   SER A 413     -33.418 -16.533  -5.964  1.00  0.570          C  
ATOM   6675  O   SER A 413     -32.670 -15.565  -6.062  1.00  0.590          O  
ATOM   6676  CB  SER A 413     -31.985 -17.187  -4.027  1.00  0.820          C  
ATOM   6677  OG  SER A 413     -31.750 -18.126  -3.009  1.00  0.820          O  
ATOM   6678  H   SER A 413     -31.784 -19.052  -5.841  1.00  0.640          H  
ATOM   6679  HA  SER A 413     -34.008 -17.795  -4.357  1.00  0.730          H  
ATOM   6680 1HB  SER A 413     -31.078 -17.051  -4.607  1.00  0.990          H  
ATOM   6681 2HB  SER A 413     -32.232 -16.225  -3.584  1.00  0.990          H  
ATOM   6682  HG  SER A 413     -30.992 -17.797  -2.520  1.00  0.990          H  
ATOM   6683  N   VAL A 414     -34.529 -16.676  -6.671  1.00  0.580          N  
ATOM   6684  CA  VAL A 414     -34.914 -15.806  -7.788  1.00  0.580          C  
ATOM   6685  C   VAL A 414     -35.091 -14.321  -7.416  1.00  0.540          C  
ATOM   6686  O   VAL A 414     -35.220 -13.453  -8.281  1.00  0.560          O  
ATOM   6687  CB  VAL A 414     -36.174 -16.362  -8.488  1.00  0.810          C  
ATOM   6688  CG1 VAL A 414     -35.859 -17.758  -9.077  1.00  0.810          C  
ATOM   6689  CG2 VAL A 414     -37.341 -16.437  -7.500  1.00  0.810          C  
ATOM   6690  H   VAL A 414     -35.054 -17.527  -6.460  1.00  0.700          H  
ATOM   6691  HA  VAL A 414     -34.107 -15.866  -8.524  1.00  0.700          H  
ATOM   6692  HB  VAL A 414     -36.434 -15.710  -9.321  1.00  0.970          H  
ATOM   6693 1HG1 VAL A 414     -36.735 -18.142  -9.597  1.00  0.970          H  
ATOM   6694 2HG1 VAL A 414     -35.026 -17.668  -9.782  1.00  0.970          H  
ATOM   6695 3HG1 VAL A 414     -35.579 -18.446  -8.287  1.00  0.970          H  
ATOM   6696 1HG2 VAL A 414     -38.221 -16.825  -8.012  1.00  0.970          H  
ATOM   6697 2HG2 VAL A 414     -37.086 -17.097  -6.672  1.00  0.970          H  
ATOM   6698 3HG2 VAL A 414     -37.560 -15.443  -7.113  1.00  0.970          H  
ATOM   6699  N   LYS A 415     -35.141 -14.010  -6.130  1.00  0.510          N  
ATOM   6700  CA  LYS A 415     -35.248 -12.619  -5.716  1.00  0.540          C  
ATOM   6701  C   LYS A 415     -33.855 -11.971  -5.629  1.00  0.540          C  
ATOM   6702  O   LYS A 415     -33.735 -10.758  -5.436  1.00  0.610          O  
ATOM   6703  CB  LYS A 415     -35.970 -12.516  -4.375  1.00  0.740          C  
ATOM   6704  CG  LYS A 415     -37.433 -12.943  -4.423  1.00  0.740          C  
ATOM   6705  CD  LYS A 415     -38.099 -12.809  -3.057  1.00  0.740          C  
ATOM   6706  CE  LYS A 415     -39.567 -13.227  -3.105  1.00  0.740          C  
ATOM   6707  NZ  LYS A 415     -40.219 -13.127  -1.767  1.00  0.740          N  
ATOM   6708  H   LYS A 415     -35.071 -14.751  -5.449  1.00  0.610          H  
ATOM   6709  HA  LYS A 415     -35.824 -12.073  -6.463  1.00  0.650          H  
ATOM   6710 1HB  LYS A 415     -35.456 -13.137  -3.641  1.00  0.890          H  
ATOM   6711 2HB  LYS A 415     -35.929 -11.486  -4.020  1.00  0.890          H  
ATOM   6712 1HG  LYS A 415     -37.964 -12.320  -5.143  1.00  0.890          H  
ATOM   6713 2HG  LYS A 415     -37.497 -13.978  -4.755  1.00  0.890          H  
ATOM   6714 1HD  LYS A 415     -37.575 -13.435  -2.333  1.00  0.890          H  
ATOM   6715 2HD  LYS A 415     -38.037 -11.772  -2.725  1.00  0.890          H  
ATOM   6716 1HE  LYS A 415     -40.097 -12.583  -3.805  1.00  0.890          H  
ATOM   6717 2HE  LYS A 415     -39.632 -14.258  -3.453  1.00  0.890          H  
ATOM   6718 1HZ  LYS A 415     -41.187 -13.412  -1.841  1.00  0.890          H  
ATOM   6719 2HZ  LYS A 415     -39.742 -13.730  -1.111  1.00  0.890          H  
ATOM   6720 3HZ  LYS A 415     -40.176 -12.173  -1.438  1.00  0.890          H  
ATOM   6721  N   ARG A 416     -32.807 -12.786  -5.781  1.00  0.500          N  
ATOM   6722  CA  ARG A 416     -31.424 -12.353  -5.685  1.00  0.510          C  
ATOM   6723  C   ARG A 416     -30.723 -12.132  -7.018  1.00  0.480          C  
ATOM   6724  O   ARG A 416     -30.629 -13.035  -7.864  1.00  0.440          O  
ATOM   6725  CB  ARG A 416     -30.611 -13.396  -4.925  1.00  0.710          C  
ATOM   6726  CG  ARG A 416     -29.123 -13.100  -4.744  1.00  0.710          C  
ATOM   6727  CD  ARG A 416     -28.460 -14.218  -4.045  1.00  0.710          C  
ATOM   6728  NE  ARG A 416     -27.018 -14.025  -3.933  1.00  0.710          N  
ATOM   6729  CZ  ARG A 416     -26.128 -14.997  -3.618  1.00  0.710          C  
ATOM   6730  NH1 ARG A 416     -26.532 -16.234  -3.395  1.00  0.710          N  
ATOM   6731  NH2 ARG A 416     -24.840 -14.702  -3.539  1.00  0.710          N  
ATOM   6732  H   ARG A 416     -32.972 -13.771  -5.977  1.00  0.600          H  
ATOM   6733  HA  ARG A 416     -31.403 -11.416  -5.129  1.00  0.610          H  
ATOM   6734 1HB  ARG A 416     -31.048 -13.552  -3.943  1.00  0.850          H  
ATOM   6735 2HB  ARG A 416     -30.663 -14.340  -5.454  1.00  0.850          H  
ATOM   6736 1HG  ARG A 416     -28.642 -12.998  -5.712  1.00  0.850          H  
ATOM   6737 2HG  ARG A 416     -28.984 -12.186  -4.167  1.00  0.850          H  
ATOM   6738 1HD  ARG A 416     -28.875 -14.313  -3.042  1.00  0.850          H  
ATOM   6739 2HD  ARG A 416     -28.646 -15.135  -4.607  1.00  0.850          H  
ATOM   6740  HE  ARG A 416     -26.653 -13.097  -4.102  1.00  0.850          H  
ATOM   6741 1HH1 ARG A 416     -27.510 -16.475  -3.460  1.00  0.850          H  
ATOM   6742 2HH1 ARG A 416     -25.857 -16.951  -3.164  1.00  0.850          H  
ATOM   6743 1HH2 ARG A 416     -24.523 -13.759  -3.711  1.00  0.850          H  
ATOM   6744 2HH2 ARG A 416     -24.169 -15.421  -3.305  1.00  0.850          H  
ATOM   6745  N   ASN A 417     -30.151 -10.940  -7.162  1.00  0.500          N  
ATOM   6746  CA  ASN A 417     -29.310 -10.625  -8.304  1.00  0.480          C  
ATOM   6747  C   ASN A 417     -27.914 -11.007  -7.855  1.00  0.450          C  
ATOM   6748  O   ASN A 417     -27.324 -10.348  -7.003  1.00  0.490          O  
ATOM   6749  CB  ASN A 417     -29.380  -9.173  -8.744  1.00  0.680          C  
ATOM   6750  CG  ASN A 417     -28.523  -8.913 -10.011  1.00  0.680          C  
ATOM   6751  OD1 ASN A 417     -27.678  -9.755 -10.419  1.00  0.680          O  
ATOM   6752  ND2 ASN A 417     -28.700  -7.750 -10.604  1.00  0.680          N  
ATOM   6753  H   ASN A 417     -30.310 -10.240  -6.450  1.00  0.600          H  
ATOM   6754  HA  ASN A 417     -29.579 -11.262  -9.144  1.00  0.580          H  
ATOM   6755 1HB  ASN A 417     -30.412  -8.910  -8.962  1.00  0.820          H  
ATOM   6756 2HB  ASN A 417     -29.048  -8.527  -7.946  1.00  0.820          H  
ATOM   6757 1HD2 ASN A 417     -28.120  -7.489 -11.422  1.00  0.820          H  
ATOM   6758 2HD2 ASN A 417     -29.383  -7.112 -10.241  1.00  0.820          H  
ATOM   6759  N   VAL A 418     -27.404 -12.098  -8.372  1.00  0.400          N  
ATOM   6760  CA  VAL A 418     -26.135 -12.635  -7.891  1.00  0.390          C  
ATOM   6761  C   VAL A 418     -24.958 -11.790  -8.356  1.00  0.400          C  
ATOM   6762  O   VAL A 418     -23.829 -11.971  -7.911  1.00  0.470          O  
ATOM   6763  CB  VAL A 418     -25.966 -14.107  -8.311  1.00  0.550          C  
ATOM   6764  CG1 VAL A 418     -27.070 -14.927  -7.746  1.00  0.550          C  
ATOM   6765  CG2 VAL A 418     -26.000 -14.231  -9.770  1.00  0.550          C  
ATOM   6766  H   VAL A 418     -27.926 -12.527  -9.141  1.00  0.480          H  
ATOM   6767  HA  VAL A 418     -26.156 -12.614  -6.802  1.00  0.470          H  
ATOM   6768  HB  VAL A 418     -25.028 -14.485  -7.917  1.00  0.660          H  
ATOM   6769 1HG1 VAL A 418     -26.945 -15.970  -8.036  1.00  0.660          H  
ATOM   6770 2HG1 VAL A 418     -27.059 -14.855  -6.671  1.00  0.660          H  
ATOM   6771 3HG1 VAL A 418     -28.019 -14.555  -8.127  1.00  0.660          H  
ATOM   6772 1HG2 VAL A 418     -25.894 -15.267 -10.041  1.00  0.660          H  
ATOM   6773 2HG2 VAL A 418     -26.918 -13.889 -10.123  1.00  0.660          H  
ATOM   6774 3HG2 VAL A 418     -25.199 -13.650 -10.212  1.00  0.660          H  
ATOM   6775  N   ALA A 419     -25.225 -10.886  -9.288  1.00  0.420          N  
ATOM   6776  CA  ALA A 419     -24.218 -10.013  -9.829  1.00  0.450          C  
ATOM   6777  C   ALA A 419     -24.305  -8.629  -9.173  1.00  0.500          C  
ATOM   6778  O   ALA A 419     -23.624  -7.679  -9.575  1.00  0.540          O  
ATOM   6779  CB  ALA A 419     -24.354  -9.970 -11.323  1.00  0.620          C  
ATOM   6780  H   ALA A 419     -26.189 -10.769  -9.602  1.00  0.500          H  
ATOM   6781  HA  ALA A 419     -23.246 -10.433  -9.584  1.00  0.540          H  
ATOM   6782 1HB  ALA A 419     -23.566  -9.379 -11.717  1.00  0.740          H  
ATOM   6783 2HB  ALA A 419     -24.269 -10.965 -11.693  1.00  0.740          H  
ATOM   6784 3HB  ALA A 419     -25.323  -9.555 -11.604  1.00  0.740          H  
ATOM   6785  N   ARG A 420     -25.099  -8.532  -8.093  1.00  0.540          N  
ATOM   6786  CA  ARG A 420     -25.306  -7.295  -7.340  1.00  0.630          C  
ATOM   6787  C   ARG A 420     -24.034  -6.808  -6.671  1.00  0.710          C  
ATOM   6788  O   ARG A 420     -23.987  -5.696  -6.135  1.00  0.890          O  
ATOM   6789  CB  ARG A 420     -26.350  -7.479  -6.254  1.00  0.850          C  
ATOM   6790  CG  ARG A 420     -25.946  -8.407  -5.103  1.00  0.850          C  
ATOM   6791  CD  ARG A 420     -27.088  -8.642  -4.200  1.00  0.850          C  
ATOM   6792  NE  ARG A 420     -26.753  -9.540  -3.106  1.00  0.850          N  
ATOM   6793  CZ  ARG A 420     -27.611  -9.925  -2.137  1.00  0.850          C  
ATOM   6794  NH1 ARG A 420     -28.857  -9.487  -2.138  1.00  0.850          N  
ATOM   6795  NH2 ARG A 420     -27.201 -10.742  -1.184  1.00  0.850          N  
ATOM   6796  H   ARG A 420     -25.635  -9.349  -7.786  1.00  0.650          H  
ATOM   6797  HA  ARG A 420     -25.651  -6.532  -8.038  1.00  0.760          H  
ATOM   6798 1HB  ARG A 420     -26.575  -6.519  -5.811  1.00  1.020          H  
ATOM   6799 2HB  ARG A 420     -27.263  -7.854  -6.687  1.00  1.020          H  
ATOM   6800 1HG  ARG A 420     -25.596  -9.362  -5.488  1.00  1.020          H  
ATOM   6801 2HG  ARG A 420     -25.154  -7.943  -4.517  1.00  1.020          H  
ATOM   6802 1HD  ARG A 420     -27.408  -7.690  -3.779  1.00  1.020          H  
ATOM   6803 2HD  ARG A 420     -27.903  -9.086  -4.771  1.00  1.020          H  
ATOM   6804  HE  ARG A 420     -25.806  -9.896  -3.066  1.00  1.020          H  
ATOM   6805 1HH1 ARG A 420     -29.173  -8.860  -2.864  1.00  1.020          H  
ATOM   6806 2HH1 ARG A 420     -29.496  -9.772  -1.409  1.00  1.020          H  
ATOM   6807 1HH2 ARG A 420     -26.247 -11.076  -1.178  1.00  1.020          H  
ATOM   6808 2HH2 ARG A 420     -27.841 -11.029  -0.460  1.00  1.020          H  
ATOM   6809  N   THR A 421     -23.021  -7.663  -6.671  1.00  0.690          N  
ATOM   6810  CA  THR A 421     -21.742  -7.393  -6.079  1.00  0.840          C  
ATOM   6811  C   THR A 421     -20.916  -6.376  -6.874  1.00  0.870          C  
ATOM   6812  O   THR A 421     -20.015  -5.773  -6.290  1.00  1.060          O  
ATOM   6813  CB  THR A 421     -20.908  -8.682  -5.997  1.00  1.120          C  
ATOM   6814  OG1 THR A 421     -20.670  -9.170  -7.326  1.00  1.120          O  
ATOM   6815  CG2 THR A 421     -21.654  -9.758  -5.208  1.00  1.120          C  
ATOM   6816  H   THR A 421     -23.144  -8.550  -7.137  1.00  0.830          H  
ATOM   6817  HA  THR A 421     -21.899  -6.997  -5.076  1.00  1.010          H  
ATOM   6818  HB  THR A 421     -19.949  -8.462  -5.523  1.00  1.340          H  
ATOM   6819  HG1 THR A 421     -19.776  -9.579  -7.357  1.00  1.340          H  
ATOM   6820 1HG2 THR A 421     -21.044 -10.662  -5.171  1.00  1.340          H  
ATOM   6821 2HG2 THR A 421     -21.839  -9.400  -4.198  1.00  1.340          H  
ATOM   6822 3HG2 THR A 421     -22.604  -9.984  -5.694  1.00  1.340          H  
ATOM   6823  N   LEU A 422     -21.228  -6.139  -8.181  1.00  0.800          N  
ATOM   6824  CA  LEU A 422     -20.432  -5.169  -8.984  1.00  0.940          C  
ATOM   6825  C   LEU A 422     -20.977  -3.727  -8.943  1.00  1.250          C  
ATOM   6826  O   LEU A 422     -21.873  -3.492  -9.767  1.00  1.630          O  
ATOM   6827  CB  LEU A 422     -20.371  -5.557 -10.474  1.00  1.260          C  
ATOM   6828  CG  LEU A 422     -19.862  -6.939 -10.826  1.00  1.260          C  
ATOM   6829  CD1 LEU A 422     -19.724  -7.025 -12.351  1.00  1.260          C  
ATOM   6830  CD2 LEU A 422     -18.577  -7.273 -10.118  1.00  1.260          C  
ATOM   6831  H   LEU A 422     -21.992  -6.661  -8.623  1.00  0.960          H  
ATOM   6832  HA  LEU A 422     -19.427  -5.143  -8.571  1.00  1.130          H  
ATOM   6833 1HB  LEU A 422     -21.394  -5.529 -10.846  1.00  1.510          H  
ATOM   6834 2HB  LEU A 422     -19.815  -4.818 -11.023  1.00  1.510          H  
ATOM   6835  HG  LEU A 422     -20.615  -7.645 -10.521  1.00  1.510          H  
ATOM   6836 1HD1 LEU A 422     -19.418  -8.021 -12.641  1.00  1.510          H  
ATOM   6837 2HD1 LEU A 422     -20.622  -6.788 -12.842  1.00  1.510          H  
ATOM   6838 3HD1 LEU A 422     -18.980  -6.323 -12.652  1.00  1.510          H  
ATOM   6839 1HD2 LEU A 422     -18.271  -8.257 -10.382  1.00  1.510          H  
ATOM   6840 2HD2 LEU A 422     -17.807  -6.590 -10.393  1.00  1.510          H  
ATOM   6841 3HD2 LEU A 422     -18.727  -7.236  -9.041  1.00  1.510          H  
ATOM   6842  N   ASN A 423     -21.101  -3.321  -7.695  1.00  1.440          N  
ATOM   6843  CA  ASN A 423     -21.194  -1.936  -7.242  1.00  1.780          C  
ATOM   6844  C   ASN A 423     -19.975  -1.062  -7.145  1.00  1.540          C  
ATOM   6845  O   ASN A 423     -19.361  -1.157  -6.082  1.00  2.270          O  
ATOM   6846  CB  ASN A 423     -21.893  -1.893  -5.897  1.00  2.360          C  
ATOM   6847  CG  ASN A 423     -22.275  -0.485  -5.504  1.00  2.360          C  
ATOM   6848  OD1 ASN A 423     -22.408   0.387  -6.376  1.00  2.360          O  
ATOM   6849  ND2 ASN A 423     -22.458  -0.251  -4.226  1.00  2.360          N  
ATOM   6850  H   ASN A 423     -21.891  -3.789  -7.274  1.00  1.730          H  
ATOM   6851  HA  ASN A 423     -21.848  -1.434  -7.955  1.00  2.140          H  
ATOM   6852 1HB  ASN A 423     -22.794  -2.508  -5.939  1.00  2.830          H  
ATOM   6853 2HB  ASN A 423     -21.246  -2.320  -5.131  1.00  2.830          H  
ATOM   6854 1HD2 ASN A 423     -22.713   0.667  -3.917  1.00  2.830          H  
ATOM   6855 2HD2 ASN A 423     -22.335  -0.985  -3.560  1.00  2.830          H  
ATOM   6856  N   SER A 424     -19.301  -1.089  -8.231  1.00  1.210          N  
ATOM   6857  CA  SER A 424     -18.790   0.193  -8.592  1.00  0.960          C  
ATOM   6858  C   SER A 424     -18.872   0.204 -10.092  1.00  0.820          C  
ATOM   6859  O   SER A 424     -18.625  -0.824 -10.730  1.00  0.790          O  
ATOM   6860  CB  SER A 424     -17.374   0.365  -8.077  1.00  1.440          C  
ATOM   6861  OG  SER A 424     -16.490  -0.505  -8.722  1.00  1.440          O  
ATOM   6862  H   SER A 424     -18.631  -1.843  -8.293  1.00  1.450          H  
ATOM   6863  HA  SER A 424     -19.432   0.978  -8.186  1.00  1.150          H  
ATOM   6864 1HB  SER A 424     -17.052   1.391  -8.202  1.00  1.730          H  
ATOM   6865 2HB  SER A 424     -17.357   0.161  -7.008  1.00  1.730          H  
ATOM   6866  HG  SER A 424     -15.644  -0.402  -8.268  1.00  1.730          H  
ATOM   6867  N   GLN A 425     -19.146   1.359 -10.687  1.00  0.830          N  
ATOM   6868  CA  GLN A 425     -19.208   1.389 -12.137  1.00  0.870          C  
ATOM   6869  C   GLN A 425     -17.931   0.814 -12.769  1.00  0.780          C  
ATOM   6870  O   GLN A 425     -18.066   0.018 -13.702  1.00  0.730          O  
ATOM   6871  CB  GLN A 425     -19.568   2.808 -12.641  1.00  1.200          C  
ATOM   6872  CG  GLN A 425     -19.660   2.989 -14.148  1.00  1.200          C  
ATOM   6873  CD  GLN A 425     -20.814   2.271 -14.792  1.00  1.200          C  
ATOM   6874  OE1 GLN A 425     -21.861   2.056 -14.156  1.00  1.200          O  
ATOM   6875  NE2 GLN A 425     -20.641   1.929 -16.066  1.00  1.200          N  
ATOM   6876  H   GLN A 425     -19.342   2.187 -10.138  1.00  1.000          H  
ATOM   6877  HA  GLN A 425     -20.030   0.740 -12.444  1.00  1.040          H  
ATOM   6878 1HB  GLN A 425     -20.559   3.056 -12.259  1.00  1.440          H  
ATOM   6879 2HB  GLN A 425     -18.922   3.562 -12.266  1.00  1.440          H  
ATOM   6880 1HG  GLN A 425     -19.765   4.047 -14.368  1.00  1.440          H  
ATOM   6881 2HG  GLN A 425     -18.741   2.614 -14.604  1.00  1.440          H  
ATOM   6882 1HE2 GLN A 425     -21.351   1.461 -16.587  1.00  1.440          H  
ATOM   6883 2HE2 GLN A 425     -19.748   2.165 -16.533  1.00  1.440          H  
ATOM   6884  N   PRO A 426     -16.699   1.163 -12.307  1.00  0.800          N  
ATOM   6885  CA  PRO A 426     -15.453   0.617 -12.796  1.00  0.790          C  
ATOM   6886  C   PRO A 426     -15.268  -0.892 -12.648  1.00  0.670          C  
ATOM   6887  O   PRO A 426     -14.471  -1.454 -13.396  1.00  0.640          O  
ATOM   6888  CB  PRO A 426     -14.399   1.354 -11.958  1.00  1.190          C  
ATOM   6889  CG  PRO A 426     -15.055   2.627 -11.543  1.00  1.190          C  
ATOM   6890  CD  PRO A 426     -16.482   2.257 -11.310  1.00  1.190          C  
ATOM   6891  HA  PRO A 426     -15.349   0.907 -13.852  1.00  0.950          H  
ATOM   6892 1HB  PRO A 426     -14.105   0.729 -11.101  1.00  1.420          H  
ATOM   6893 2HB  PRO A 426     -13.492   1.520 -12.561  1.00  1.420          H  
ATOM   6894 1HG  PRO A 426     -14.566   3.029 -10.642  1.00  1.420          H  
ATOM   6895 2HG  PRO A 426     -14.939   3.384 -12.334  1.00  1.420          H  
ATOM   6896 1HD  PRO A 426     -16.563   1.896 -10.307  1.00  1.420          H  
ATOM   6897 2HD  PRO A 426     -17.062   3.127 -11.482  1.00  1.420          H  
ATOM   6898  N   VAL A 427     -15.956  -1.585 -11.722  1.00  0.640          N  
ATOM   6899  CA  VAL A 427     -15.705  -3.019 -11.689  1.00  0.580          C  
ATOM   6900  C   VAL A 427     -16.570  -3.639 -12.760  1.00  0.500          C  
ATOM   6901  O   VAL A 427     -16.152  -4.600 -13.414  1.00  0.490          O  
ATOM   6902  CB  VAL A 427     -15.842  -3.670 -10.297  1.00  0.840          C  
ATOM   6903  CG1 VAL A 427     -17.237  -3.763  -9.858  1.00  0.840          C  
ATOM   6904  CG2 VAL A 427     -15.208  -5.077 -10.364  1.00  0.840          C  
ATOM   6905  H   VAL A 427     -16.641  -1.175 -11.085  1.00  0.770          H  
ATOM   6906  HA  VAL A 427     -14.665  -3.187 -11.965  1.00  0.700          H  
ATOM   6907  HB  VAL A 427     -15.314  -3.059  -9.567  1.00  1.000          H  
ATOM   6908 1HG1 VAL A 427     -17.268  -4.229  -8.870  1.00  1.000          H  
ATOM   6909 2HG1 VAL A 427     -17.665  -2.794  -9.807  1.00  1.000          H  
ATOM   6910 3HG1 VAL A 427     -17.769  -4.355 -10.546  1.00  1.000          H  
ATOM   6911 1HG2 VAL A 427     -15.268  -5.549  -9.382  1.00  1.000          H  
ATOM   6912 2HG2 VAL A 427     -15.735  -5.689 -11.092  1.00  1.000          H  
ATOM   6913 3HG2 VAL A 427     -14.163  -4.992 -10.662  1.00  1.000          H  
ATOM   6914  N   PHE A 428     -17.774  -3.096 -12.956  1.00  0.500          N  
ATOM   6915  CA  PHE A 428     -18.591  -3.568 -14.052  1.00  0.500          C  
ATOM   6916  C   PHE A 428     -17.850  -3.364 -15.361  1.00  0.510          C  
ATOM   6917  O   PHE A 428     -17.743  -4.288 -16.175  1.00  0.490          O  
ATOM   6918  CB  PHE A 428     -19.943  -2.888 -14.138  1.00  0.700          C  
ATOM   6919  CG  PHE A 428     -20.609  -3.264 -15.413  1.00  0.700          C  
ATOM   6920  CD1 PHE A 428     -21.198  -4.503 -15.571  1.00  0.700          C  
ATOM   6921  CD2 PHE A 428     -20.612  -2.374 -16.491  1.00  0.700          C  
ATOM   6922  CE1 PHE A 428     -21.776  -4.848 -16.771  1.00  0.700          C  
ATOM   6923  CE2 PHE A 428     -21.188  -2.724 -17.684  1.00  0.700          C  
ATOM   6924  CZ  PHE A 428     -21.769  -3.962 -17.825  1.00  0.700          C  
ATOM   6925  H   PHE A 428     -18.088  -2.332 -12.340  1.00  0.600          H  
ATOM   6926  HA  PHE A 428     -18.750  -4.631 -13.937  1.00  0.600          H  
ATOM   6927 1HB  PHE A 428     -20.573  -3.199 -13.305  1.00  0.840          H  
ATOM   6928 2HB  PHE A 428     -19.829  -1.806 -14.097  1.00  0.840          H  
ATOM   6929  HD1 PHE A 428     -21.195  -5.206 -14.741  1.00  0.840          H  
ATOM   6930  HD2 PHE A 428     -20.143  -1.393 -16.377  1.00  0.840          H  
ATOM   6931  HE1 PHE A 428     -22.232  -5.819 -16.895  1.00  0.840          H  
ATOM   6932  HE2 PHE A 428     -21.182  -2.026 -18.520  1.00  0.840          H  
ATOM   6933  HZ  PHE A 428     -22.226  -4.244 -18.771  1.00  0.840          H  
ATOM   6934  N   GLU A 429     -17.351  -2.136 -15.564  1.00  0.580          N  
ATOM   6935  CA  GLU A 429     -16.648  -1.839 -16.792  1.00  0.620          C  
ATOM   6936  C   GLU A 429     -15.411  -2.698 -16.935  1.00  0.600          C  
ATOM   6937  O   GLU A 429     -15.154  -3.192 -18.024  1.00  0.620          O  
ATOM   6938  CB  GLU A 429     -16.264  -0.369 -16.860  1.00  0.850          C  
ATOM   6939  CG  GLU A 429     -17.443   0.550 -17.038  1.00  0.850          C  
ATOM   6940  CD  GLU A 429     -17.075   1.990 -17.062  1.00  0.850          C  
ATOM   6941  OE1 GLU A 429     -15.910   2.307 -16.968  1.00  0.850          O  
ATOM   6942  OE2 GLU A 429     -17.982   2.788 -17.145  1.00  0.850          O  
ATOM   6943  H   GLU A 429     -17.496  -1.401 -14.868  1.00  0.700          H  
ATOM   6944  HA  GLU A 429     -17.312  -2.058 -17.626  1.00  0.740          H  
ATOM   6945 1HB  GLU A 429     -15.753  -0.090 -15.946  1.00  1.020          H  
ATOM   6946 2HB  GLU A 429     -15.577  -0.208 -17.683  1.00  1.020          H  
ATOM   6947 1HG  GLU A 429     -17.943   0.298 -17.972  1.00  1.020          H  
ATOM   6948 2HG  GLU A 429     -18.144   0.374 -16.230  1.00  1.020          H  
ATOM   6949  N   TYR A 430     -14.663  -2.932 -15.856  1.00  0.580          N  
ATOM   6950  CA  TYR A 430     -13.484  -3.769 -15.936  1.00  0.570          C  
ATOM   6951  C   TYR A 430     -13.844  -5.156 -16.447  1.00  0.510          C  
ATOM   6952  O   TYR A 430     -13.162  -5.675 -17.333  1.00  0.550          O  
ATOM   6953  CB  TYR A 430     -12.735  -3.791 -14.613  1.00  0.800          C  
ATOM   6954  CG  TYR A 430     -11.520  -4.643 -14.644  1.00  0.800          C  
ATOM   6955  CD1 TYR A 430     -10.428  -4.256 -15.409  1.00  0.800          C  
ATOM   6956  CD2 TYR A 430     -11.459  -5.774 -13.892  1.00  0.800          C  
ATOM   6957  CE1 TYR A 430      -9.294  -5.036 -15.432  1.00  0.800          C  
ATOM   6958  CE2 TYR A 430     -10.317  -6.535 -13.908  1.00  0.800          C  
ATOM   6959  CZ  TYR A 430      -9.252  -6.185 -14.671  1.00  0.800          C  
ATOM   6960  OH  TYR A 430      -8.135  -6.982 -14.672  1.00  0.800          O  
ATOM   6961  H   TYR A 430     -14.869  -2.478 -14.964  1.00  0.700          H  
ATOM   6962  HA  TYR A 430     -12.813  -3.327 -16.669  1.00  0.680          H  
ATOM   6963 1HB  TYR A 430     -12.441  -2.778 -14.341  1.00  0.960          H  
ATOM   6964 2HB  TYR A 430     -13.398  -4.163 -13.833  1.00  0.960          H  
ATOM   6965  HD1 TYR A 430     -10.473  -3.343 -16.000  1.00  0.960          H  
ATOM   6966  HD2 TYR A 430     -12.308  -6.064 -13.276  1.00  0.960          H  
ATOM   6967  HE1 TYR A 430      -8.439  -4.746 -16.040  1.00  0.960          H  
ATOM   6968  HE2 TYR A 430     -10.253  -7.423 -13.307  1.00  0.960          H  
ATOM   6969  HH  TYR A 430      -8.315  -7.788 -14.130  1.00  0.960          H  
ATOM   6970  N   ILE A 431     -14.893  -5.768 -15.891  1.00  0.440          N  
ATOM   6971  CA  ILE A 431     -15.325  -7.079 -16.356  1.00  0.410          C  
ATOM   6972  C   ILE A 431     -15.741  -7.029 -17.830  1.00  0.420          C  
ATOM   6973  O   ILE A 431     -15.385  -7.928 -18.599  1.00  0.420          O  
ATOM   6974  CB  ILE A 431     -16.389  -7.675 -15.418  1.00  0.590          C  
ATOM   6975  CG1 ILE A 431     -15.646  -7.988 -14.100  1.00  0.590          C  
ATOM   6976  CG2 ILE A 431     -17.059  -8.948 -16.044  1.00  0.590          C  
ATOM   6977  CD1 ILE A 431     -16.461  -8.328 -12.898  1.00  0.590          C  
ATOM   6978  H   ILE A 431     -15.394  -5.302 -15.124  1.00  0.530          H  
ATOM   6979  HA  ILE A 431     -14.467  -7.746 -16.287  1.00  0.490          H  
ATOM   6980  HB  ILE A 431     -17.149  -6.914 -15.202  1.00  0.700          H  
ATOM   6981 1HG1 ILE A 431     -15.016  -8.798 -14.317  1.00  0.700          H  
ATOM   6982 2HG1 ILE A 431     -15.025  -7.131 -13.839  1.00  0.700          H  
ATOM   6983 1HG2 ILE A 431     -17.791  -9.361 -15.355  1.00  0.700          H  
ATOM   6984 2HG2 ILE A 431     -17.563  -8.683 -16.974  1.00  0.700          H  
ATOM   6985 3HG2 ILE A 431     -16.298  -9.697 -16.256  1.00  0.700          H  
ATOM   6986 1HD1 ILE A 431     -15.808  -8.537 -12.051  1.00  0.700          H  
ATOM   6987 2HD1 ILE A 431     -17.067  -7.486 -12.669  1.00  0.700          H  
ATOM   6988 3HD1 ILE A 431     -17.076  -9.195 -13.095  1.00  0.700          H  
ATOM   6989  N   LEU A 432     -16.504  -6.014 -18.242  1.00  0.450          N  
ATOM   6990  CA  LEU A 432     -16.873  -5.920 -19.648  1.00  0.480          C  
ATOM   6991  C   LEU A 432     -15.633  -5.739 -20.543  1.00  0.500          C  
ATOM   6992  O   LEU A 432     -15.568  -6.330 -21.628  1.00  0.500          O  
ATOM   6993  CB  LEU A 432     -17.880  -4.788 -19.877  1.00  0.660          C  
ATOM   6994  CG  LEU A 432     -18.400  -4.583 -21.349  1.00  0.660          C  
ATOM   6995  CD1 LEU A 432     -19.090  -5.875 -21.890  1.00  0.660          C  
ATOM   6996  CD2 LEU A 432     -19.387  -3.417 -21.342  1.00  0.660          C  
ATOM   6997  H   LEU A 432     -16.833  -5.309 -17.570  1.00  0.540          H  
ATOM   6998  HA  LEU A 432     -17.350  -6.856 -19.916  1.00  0.580          H  
ATOM   6999 1HB  LEU A 432     -18.742  -4.956 -19.227  1.00  0.790          H  
ATOM   7000 2HB  LEU A 432     -17.404  -3.856 -19.563  1.00  0.790          H  
ATOM   7001  HG  LEU A 432     -17.562  -4.346 -22.005  1.00  0.790          H  
ATOM   7002 1HD1 LEU A 432     -19.447  -5.699 -22.909  1.00  0.790          H  
ATOM   7003 2HD1 LEU A 432     -18.385  -6.704 -21.911  1.00  0.790          H  
ATOM   7004 3HD1 LEU A 432     -19.935  -6.135 -21.255  1.00  0.790          H  
ATOM   7005 1HD2 LEU A 432     -19.753  -3.242 -22.350  1.00  0.790          H  
ATOM   7006 2HD2 LEU A 432     -20.225  -3.653 -20.688  1.00  0.790          H  
ATOM   7007 3HD2 LEU A 432     -18.884  -2.521 -20.977  1.00  0.790          H  
ATOM   7008  N   HIS A 433     -14.654  -4.934 -20.100  1.00  0.530          N  
ATOM   7009  CA  HIS A 433     -13.432  -4.708 -20.860  1.00  0.570          C  
ATOM   7010  C   HIS A 433     -12.660  -6.015 -20.965  1.00  0.510          C  
ATOM   7011  O   HIS A 433     -12.133  -6.340 -22.032  1.00  0.490          O  
ATOM   7012  CB  HIS A 433     -12.526  -3.651 -20.203  1.00  0.780          C  
ATOM   7013  CG  HIS A 433     -13.040  -2.234 -20.261  1.00  0.780          C  
ATOM   7014  ND1 HIS A 433     -13.412  -1.631 -21.438  1.00  0.780          N  
ATOM   7015  CD2 HIS A 433     -13.193  -1.295 -19.296  1.00  0.780          C  
ATOM   7016  CE1 HIS A 433     -13.792  -0.389 -21.195  1.00  0.780          C  
ATOM   7017  NE2 HIS A 433     -13.666  -0.159 -19.905  1.00  0.780          N  
ATOM   7018  H   HIS A 433     -14.786  -4.427 -19.229  1.00  0.640          H  
ATOM   7019  HA  HIS A 433     -13.677  -4.372 -21.864  1.00  0.680          H  
ATOM   7020 1HB  HIS A 433     -12.386  -3.908 -19.154  1.00  0.940          H  
ATOM   7021 2HB  HIS A 433     -11.546  -3.675 -20.674  1.00  0.940          H  
ATOM   7022  HD2 HIS A 433     -12.980  -1.412 -18.234  1.00  0.940          H  
ATOM   7023  HE1 HIS A 433     -14.143   0.325 -21.940  1.00  0.940          H  
ATOM   7024  HE2 HIS A 433     -13.878   0.714 -19.434  1.00  0.940          H  
ATOM   7025  N   CYS A 434     -12.622  -6.785 -19.870  1.00  0.510          N  
ATOM   7026  CA  CYS A 434     -11.976  -8.087 -19.821  1.00  0.480          C  
ATOM   7027  C   CYS A 434     -12.602  -8.982 -20.901  1.00  0.450          C  
ATOM   7028  O   CYS A 434     -11.871  -9.576 -21.700  1.00  0.450          O  
ATOM   7029  CB  CYS A 434     -12.120  -8.663 -18.382  1.00  0.680          C  
ATOM   7030  SG  CYS A 434     -11.511 -10.354 -18.035  1.00  0.680          S  
ATOM   7031  H   CYS A 434     -13.033  -6.425 -19.006  1.00  0.610          H  
ATOM   7032  HA  CYS A 434     -10.917  -7.962 -20.036  1.00  0.580          H  
ATOM   7033 1HB  CYS A 434     -11.628  -7.981 -17.682  1.00  0.820          H  
ATOM   7034 2HB  CYS A 434     -13.154  -8.662 -18.121  1.00  0.820          H  
ATOM   7035  N   LEU A 435     -13.949  -9.042 -20.964  1.00  0.450          N  
ATOM   7036  CA  LEU A 435     -14.644  -9.847 -21.974  1.00  0.460          C  
ATOM   7037  C   LEU A 435     -14.399  -9.369 -23.415  1.00  0.460          C  
ATOM   7038  O   LEU A 435     -14.179 -10.189 -24.310  1.00  0.500          O  
ATOM   7039  CB  LEU A 435     -16.153  -9.862 -21.691  1.00  0.640          C  
ATOM   7040  CG  LEU A 435     -16.631 -10.670 -20.430  1.00  0.640          C  
ATOM   7041  CD1 LEU A 435     -18.103 -10.356 -20.178  1.00  0.640          C  
ATOM   7042  CD2 LEU A 435     -16.453 -12.205 -20.666  1.00  0.640          C  
ATOM   7043  H   LEU A 435     -14.495  -8.540 -20.256  1.00  0.540          H  
ATOM   7044  HA  LEU A 435     -14.278 -10.858 -21.889  1.00  0.550          H  
ATOM   7045 1HB  LEU A 435     -16.475  -8.830 -21.557  1.00  0.770          H  
ATOM   7046 2HB  LEU A 435     -16.666 -10.263 -22.565  1.00  0.770          H  
ATOM   7047  HG  LEU A 435     -16.052 -10.361 -19.554  1.00  0.770          H  
ATOM   7048 1HD1 LEU A 435     -18.454 -10.903 -19.303  1.00  0.770          H  
ATOM   7049 2HD1 LEU A 435     -18.222  -9.286 -20.007  1.00  0.770          H  
ATOM   7050 3HD1 LEU A 435     -18.674 -10.648 -21.041  1.00  0.770          H  
ATOM   7051 1HD2 LEU A 435     -16.802 -12.743 -19.783  1.00  0.770          H  
ATOM   7052 2HD2 LEU A 435     -17.040 -12.513 -21.535  1.00  0.770          H  
ATOM   7053 3HD2 LEU A 435     -15.409 -12.450 -20.834  1.00  0.770          H  
ATOM   7054  N   ARG A 436     -14.401  -8.058 -23.652  1.00  0.460          N  
ATOM   7055  CA  ARG A 436     -14.135  -7.550 -24.994  1.00  0.470          C  
ATOM   7056  C   ARG A 436     -12.686  -7.780 -25.428  1.00  0.460          C  
ATOM   7057  O   ARG A 436     -12.425  -8.132 -26.587  1.00  0.490          O  
ATOM   7058  CB  ARG A 436     -14.525  -6.087 -25.081  1.00  0.650          C  
ATOM   7059  CG  ARG A 436     -16.033  -5.879 -25.102  1.00  0.650          C  
ATOM   7060  CD  ARG A 436     -16.436  -4.496 -25.076  1.00  0.650          C  
ATOM   7061  NE  ARG A 436     -17.888  -4.380 -25.259  1.00  0.650          N  
ATOM   7062  CZ  ARG A 436     -18.586  -3.241 -25.172  1.00  0.650          C  
ATOM   7063  NH1 ARG A 436     -17.985  -2.097 -24.872  1.00  0.650          N  
ATOM   7064  NH2 ARG A 436     -19.883  -3.283 -25.398  1.00  0.650          N  
ATOM   7065  H   ARG A 436     -14.626  -7.409 -22.891  1.00  0.550          H  
ATOM   7066  HA  ARG A 436     -14.777  -8.091 -25.686  1.00  0.560          H  
ATOM   7067 1HB  ARG A 436     -14.132  -5.560 -24.209  1.00  0.780          H  
ATOM   7068 2HB  ARG A 436     -14.087  -5.633 -25.962  1.00  0.780          H  
ATOM   7069 1HG  ARG A 436     -16.416  -6.265 -26.026  1.00  0.780          H  
ATOM   7070 2HG  ARG A 436     -16.499  -6.398 -24.260  1.00  0.780          H  
ATOM   7071 1HD  ARG A 436     -16.169  -4.065 -24.110  1.00  0.780          H  
ATOM   7072 2HD  ARG A 436     -15.936  -3.950 -25.878  1.00  0.780          H  
ATOM   7073  HE  ARG A 436     -18.429  -5.235 -25.512  1.00  0.780          H  
ATOM   7074 1HH1 ARG A 436     -16.988  -2.074 -24.696  1.00  0.780          H  
ATOM   7075 2HH1 ARG A 436     -18.521  -1.242 -24.817  1.00  0.780          H  
ATOM   7076 1HH2 ARG A 436     -20.323  -4.176 -25.635  1.00  0.780          H  
ATOM   7077 2HH2 ARG A 436     -20.433  -2.441 -25.358  1.00  0.780          H  
ATOM   7078  N   THR A 437     -11.751  -7.625 -24.489  1.00  0.460          N  
ATOM   7079  CA  THR A 437     -10.338  -7.806 -24.757  1.00  0.460          C  
ATOM   7080  C   THR A 437     -10.070  -9.263 -25.133  1.00  0.470          C  
ATOM   7081  O   THR A 437      -9.379  -9.526 -26.131  1.00  0.490          O  
ATOM   7082  CB  THR A 437      -9.488  -7.412 -23.529  1.00  0.640          C  
ATOM   7083  OG1 THR A 437      -9.724  -6.035 -23.192  1.00  0.640          O  
ATOM   7084  CG2 THR A 437      -8.030  -7.564 -23.873  1.00  0.640          C  
ATOM   7085  H   THR A 437     -12.026  -7.317 -23.560  1.00  0.550          H  
ATOM   7086  HA  THR A 437     -10.058  -7.174 -25.597  1.00  0.550          H  
ATOM   7087  HB  THR A 437      -9.745  -8.048 -22.679  1.00  0.770          H  
ATOM   7088  HG1 THR A 437     -10.627  -5.952 -22.817  1.00  0.770          H  
ATOM   7089 1HG2 THR A 437      -7.424  -7.284 -23.014  1.00  0.770          H  
ATOM   7090 2HG2 THR A 437      -7.834  -8.581 -24.136  1.00  0.770          H  
ATOM   7091 3HG2 THR A 437      -7.788  -6.921 -24.715  1.00  0.770          H  
ATOM   7092  N   THR A 438     -10.624 -10.209 -24.355  1.00  0.470          N  
ATOM   7093  CA  THR A 438     -10.427 -11.621 -24.664  1.00  0.510          C  
ATOM   7094  C   THR A 438     -11.153 -11.997 -25.932  1.00  0.460          C  
ATOM   7095  O   THR A 438     -10.627 -12.778 -26.725  1.00  0.470          O  
ATOM   7096  CB  THR A 438     -10.850 -12.541 -23.527  1.00  0.700          C  
ATOM   7097  OG1 THR A 438     -10.541 -13.877 -23.836  1.00  0.700          O  
ATOM   7098  CG2 THR A 438     -12.263 -12.440 -23.258  1.00  0.700          C  
ATOM   7099  H   THR A 438     -11.158  -9.938 -23.525  1.00  0.560          H  
ATOM   7100  HA  THR A 438      -9.364 -11.784 -24.819  1.00  0.610          H  
ATOM   7101  HB  THR A 438     -10.319 -12.276 -22.717  1.00  0.840          H  
ATOM   7102  HG1 THR A 438     -10.632 -14.409 -23.038  1.00  0.840          H  
ATOM   7103 1HG2 THR A 438     -12.518 -13.088 -22.447  1.00  0.840          H  
ATOM   7104 2HG2 THR A 438     -12.473 -11.452 -23.005  1.00  0.840          H  
ATOM   7105 3HG2 THR A 438     -12.840 -12.712 -24.094  1.00  0.840          H  
ATOM   7106  N   TYR A 439     -12.327 -11.407 -26.208  1.00  0.460          N  
ATOM   7107  CA  TYR A 439     -12.983 -11.732 -27.446  1.00  0.470          C  
ATOM   7108  C   TYR A 439     -12.040 -11.443 -28.587  1.00  0.470          C  
ATOM   7109  O   TYR A 439     -11.848 -12.292 -29.449  1.00  0.690          O  
ATOM   7110  CB  TYR A 439     -14.322 -11.014 -27.646  1.00  0.650          C  
ATOM   7111  CG  TYR A 439     -14.869 -11.257 -29.042  1.00  0.650          C  
ATOM   7112  CD1 TYR A 439     -15.267 -12.521 -29.411  1.00  0.650          C  
ATOM   7113  CD2 TYR A 439     -14.978 -10.212 -29.947  1.00  0.650          C  
ATOM   7114  CE1 TYR A 439     -15.738 -12.744 -30.671  1.00  0.650          C  
ATOM   7115  CE2 TYR A 439     -15.469 -10.441 -31.216  1.00  0.650          C  
ATOM   7116  CZ  TYR A 439     -15.844 -11.715 -31.578  1.00  0.650          C  
ATOM   7117  OH  TYR A 439     -16.332 -11.987 -32.849  1.00  0.650          O  
ATOM   7118  H   TYR A 439     -12.791 -10.781 -25.542  1.00  0.550          H  
ATOM   7119  HA  TYR A 439     -13.180 -12.804 -27.459  1.00  0.560          H  
ATOM   7120 1HB  TYR A 439     -15.052 -11.353 -26.915  1.00  0.780          H  
ATOM   7121 2HB  TYR A 439     -14.187  -9.943 -27.505  1.00  0.780          H  
ATOM   7122  HD1 TYR A 439     -15.195 -13.348 -28.715  1.00  0.780          H  
ATOM   7123  HD2 TYR A 439     -14.679  -9.224 -29.659  1.00  0.780          H  
ATOM   7124  HE1 TYR A 439     -16.038 -13.745 -30.956  1.00  0.780          H  
ATOM   7125  HE2 TYR A 439     -15.553  -9.618 -31.928  1.00  0.780          H  
ATOM   7126  HH  TYR A 439     -16.296 -11.191 -33.405  1.00  0.780          H  
ATOM   7127  N   LYS A 440     -11.448 -10.242 -28.612  1.00  0.410          N  
ATOM   7128  CA  LYS A 440     -10.532  -9.939 -29.696  1.00  0.420          C  
ATOM   7129  C   LYS A 440      -9.362 -10.925 -29.732  1.00  0.460          C  
ATOM   7130  O   LYS A 440      -8.963 -11.402 -30.798  1.00  0.500          O  
ATOM   7131  CB  LYS A 440     -10.024  -8.506 -29.599  1.00  0.580          C  
ATOM   7132  CG  LYS A 440      -9.121  -8.080 -30.751  1.00  0.580          C  
ATOM   7133  CD  LYS A 440      -8.743  -6.612 -30.652  1.00  0.580          C  
ATOM   7134  CE  LYS A 440      -7.818  -6.197 -31.788  1.00  0.580          C  
ATOM   7135  NZ  LYS A 440      -7.420  -4.761 -31.689  1.00  0.580          N  
ATOM   7136  H   LYS A 440     -11.652  -9.555 -27.877  1.00  0.490          H  
ATOM   7137  HA  LYS A 440     -11.067 -10.051 -30.620  1.00  0.500          H  
ATOM   7138 1HB  LYS A 440     -10.862  -7.831 -29.548  1.00  0.700          H  
ATOM   7139 2HB  LYS A 440      -9.465  -8.390 -28.667  1.00  0.700          H  
ATOM   7140 1HG  LYS A 440      -8.209  -8.676 -30.728  1.00  0.700          H  
ATOM   7141 2HG  LYS A 440      -9.624  -8.266 -31.697  1.00  0.700          H  
ATOM   7142 1HD  LYS A 440      -9.649  -6.003 -30.688  1.00  0.700          H  
ATOM   7143 2HD  LYS A 440      -8.243  -6.432 -29.699  1.00  0.700          H  
ATOM   7144 1HE  LYS A 440      -6.923  -6.816 -31.761  1.00  0.700          H  
ATOM   7145 2HE  LYS A 440      -8.330  -6.357 -32.738  1.00  0.700          H  
ATOM   7146 1HZ  LYS A 440      -6.808  -4.527 -32.460  1.00  0.700          H  
ATOM   7147 2HZ  LYS A 440      -8.243  -4.176 -31.725  1.00  0.700          H  
ATOM   7148 3HZ  LYS A 440      -6.935  -4.603 -30.817  1.00  0.700          H  
ATOM   7149  N   TYR A 441      -8.782 -11.226 -28.565  1.00  0.480          N  
ATOM   7150  CA  TYR A 441      -7.663 -12.154 -28.539  1.00  0.520          C  
ATOM   7151  C   TYR A 441      -8.005 -13.516 -29.130  1.00  0.510          C  
ATOM   7152  O   TYR A 441      -7.242 -14.022 -29.948  1.00  0.610          O  
ATOM   7153  CB  TYR A 441      -7.087 -12.326 -27.132  1.00  0.710          C  
ATOM   7154  CG  TYR A 441      -6.078 -13.454 -27.102  1.00  0.710          C  
ATOM   7155  CD1 TYR A 441      -4.801 -13.313 -27.623  1.00  0.710          C  
ATOM   7156  CD2 TYR A 441      -6.468 -14.646 -26.577  1.00  0.710          C  
ATOM   7157  CE1 TYR A 441      -3.943 -14.400 -27.615  1.00  0.710          C  
ATOM   7158  CE2 TYR A 441      -5.637 -15.710 -26.570  1.00  0.710          C  
ATOM   7159  CZ  TYR A 441      -4.382 -15.605 -27.085  1.00  0.710          C  
ATOM   7160  OH  TYR A 441      -3.552 -16.694 -27.086  1.00  0.710          O  
ATOM   7161  H   TYR A 441      -9.105 -10.784 -27.701  1.00  0.580          H  
ATOM   7162  HA  TYR A 441      -6.879 -11.733 -29.157  1.00  0.620          H  
ATOM   7163 1HB  TYR A 441      -6.605 -11.404 -26.801  1.00  0.850          H  
ATOM   7164 2HB  TYR A 441      -7.882 -12.559 -26.435  1.00  0.850          H  
ATOM   7165  HD1 TYR A 441      -4.483 -12.367 -28.047  1.00  0.850          H  
ATOM   7166  HD2 TYR A 441      -7.457 -14.737 -26.182  1.00  0.850          H  
ATOM   7167  HE1 TYR A 441      -2.939 -14.319 -28.028  1.00  0.850          H  
ATOM   7168  HE2 TYR A 441      -5.982 -16.649 -26.165  1.00  0.850          H  
ATOM   7169  HH  TYR A 441      -2.711 -16.442 -27.475  1.00  0.850          H  
ATOM   7170  N   PHE A 442      -9.104 -14.131 -28.713  1.00  0.450          N  
ATOM   7171  CA  PHE A 442      -9.475 -15.454 -29.224  1.00  0.490          C  
ATOM   7172  C   PHE A 442     -10.028 -15.439 -30.647  1.00  0.510          C  
ATOM   7173  O   PHE A 442      -9.863 -16.414 -31.388  1.00  0.570          O  
ATOM   7174  CB  PHE A 442     -10.440 -16.147 -28.281  1.00  0.670          C  
ATOM   7175  CG  PHE A 442      -9.756 -16.698 -27.097  1.00  0.670          C  
ATOM   7176  CD1 PHE A 442      -9.744 -16.032 -25.908  1.00  0.670          C  
ATOM   7177  CD2 PHE A 442      -9.112 -17.910 -27.185  1.00  0.670          C  
ATOM   7178  CE1 PHE A 442      -9.089 -16.563 -24.804  1.00  0.670          C  
ATOM   7179  CE2 PHE A 442      -8.458 -18.456 -26.104  1.00  0.670          C  
ATOM   7180  CZ  PHE A 442      -8.446 -17.778 -24.906  1.00  0.670          C  
ATOM   7181  H   PHE A 442      -9.693 -13.654 -28.026  1.00  0.540          H  
ATOM   7182  HA  PHE A 442      -8.580 -16.056 -29.234  1.00  0.590          H  
ATOM   7183 1HB  PHE A 442     -11.205 -15.440 -27.950  1.00  0.800          H  
ATOM   7184 2HB  PHE A 442     -10.922 -16.957 -28.791  1.00  0.800          H  
ATOM   7185  HD1 PHE A 442     -10.251 -15.073 -25.843  1.00  0.800          H  
ATOM   7186  HD2 PHE A 442      -9.128 -18.437 -28.133  1.00  0.800          H  
ATOM   7187  HE1 PHE A 442      -9.082 -16.019 -23.862  1.00  0.800          H  
ATOM   7188  HE2 PHE A 442      -7.951 -19.420 -26.196  1.00  0.800          H  
ATOM   7189  HZ  PHE A 442      -7.932 -18.199 -24.043  1.00  0.800          H  
ATOM   7190  N   ALA A 443     -10.735 -14.372 -31.012  1.00  0.620          N  
ATOM   7191  CA  ALA A 443     -11.303 -14.202 -32.339  1.00  0.830          C  
ATOM   7192  C   ALA A 443     -10.226 -14.123 -33.430  1.00  0.950          C  
ATOM   7193  O   ALA A 443     -10.464 -14.538 -34.562  1.00  1.290          O  
ATOM   7194  CB  ALA A 443     -12.163 -12.957 -32.373  1.00  1.080          C  
ATOM   7195  H   ALA A 443     -10.902 -13.623 -30.340  1.00  0.740          H  
ATOM   7196  HA  ALA A 443     -11.927 -15.069 -32.550  1.00  1.000          H  
ATOM   7197 1HB  ALA A 443     -12.611 -12.842 -33.358  1.00  1.290          H  
ATOM   7198 2HB  ALA A 443     -12.942 -13.035 -31.623  1.00  1.290          H  
ATOM   7199 3HB  ALA A 443     -11.531 -12.111 -32.153  1.00  1.290          H  
ATOM   7200  N   LEU A 444      -9.067 -13.544 -33.118  1.00  0.940          N  
ATOM   7201  CA  LEU A 444      -8.006 -13.395 -34.105  1.00  1.160          C  
ATOM   7202  C   LEU A 444      -6.964 -14.522 -34.065  1.00  1.100          C  
ATOM   7203  O   LEU A 444      -6.813 -15.177 -33.045  1.00  1.380          O  
ATOM   7204  CB  LEU A 444      -7.333 -12.042 -33.891  1.00  1.540          C  
ATOM   7205  CG  LEU A 444      -8.239 -10.808 -34.053  1.00  1.540          C  
ATOM   7206  CD1 LEU A 444      -7.432  -9.583 -33.702  1.00  1.540          C  
ATOM   7207  CD2 LEU A 444      -8.775 -10.726 -35.502  1.00  1.540          C  
ATOM   7208  H   LEU A 444      -8.926 -13.154 -32.179  1.00  1.130          H  
ATOM   7209  HA  LEU A 444      -8.485 -13.403 -35.064  1.00  1.390          H  
ATOM   7210 1HB  LEU A 444      -6.958 -12.024 -32.864  1.00  1.840          H  
ATOM   7211 2HB  LEU A 444      -6.486 -11.940 -34.556  1.00  1.840          H  
ATOM   7212  HG  LEU A 444      -9.079 -10.867 -33.356  1.00  1.840          H  
ATOM   7213 1HD1 LEU A 444      -8.047  -8.700 -33.795  1.00  1.840          H  
ATOM   7214 2HD1 LEU A 444      -7.078  -9.671 -32.674  1.00  1.840          H  
ATOM   7215 3HD1 LEU A 444      -6.581  -9.499 -34.373  1.00  1.840          H  
ATOM   7216 1HD2 LEU A 444      -9.380  -9.855 -35.602  1.00  1.840          H  
ATOM   7217 2HD2 LEU A 444      -7.941 -10.660 -36.198  1.00  1.840          H  
ATOM   7218 3HD2 LEU A 444      -9.383 -11.593 -35.750  1.00  1.840          H  
ATOM   7219  N   PRO A 445      -6.249 -14.812 -35.180  1.00  0.990          N  
ATOM   7220  CA  PRO A 445      -5.148 -15.776 -35.241  1.00  1.010          C  
ATOM   7221  C   PRO A 445      -4.071 -15.515 -34.170  1.00  1.250          C  
ATOM   7222  O   PRO A 445      -3.660 -14.372 -33.952  1.00  1.950          O  
ATOM   7223  CB  PRO A 445      -4.598 -15.547 -36.652  1.00  1.520          C  
ATOM   7224  CG  PRO A 445      -5.795 -15.066 -37.452  1.00  1.520          C  
ATOM   7225  CD  PRO A 445      -6.582 -14.194 -36.494  1.00  1.520          C  
ATOM   7226  HA  PRO A 445      -5.548 -16.790 -35.143  1.00  1.210          H  
ATOM   7227 1HB  PRO A 445      -3.780 -14.812 -36.616  1.00  1.820          H  
ATOM   7228 2HB  PRO A 445      -4.165 -16.483 -37.039  1.00  1.820          H  
ATOM   7229 1HG  PRO A 445      -5.452 -14.515 -38.344  1.00  1.820          H  
ATOM   7230 2HG  PRO A 445      -6.377 -15.927 -37.817  1.00  1.820          H  
ATOM   7231 1HD  PRO A 445      -6.245 -13.149 -36.546  1.00  1.820          H  
ATOM   7232 2HD  PRO A 445      -7.643 -14.317 -36.755  1.00  1.820          H  
ATOM   7233  N   HIS A 446      -3.642 -16.594 -33.498  1.00  1.540          N  
ATOM   7234  CA  HIS A 446      -2.658 -16.658 -32.396  1.00  2.110          C  
ATOM   7235  C   HIS A 446      -1.191 -16.867 -32.703  1.00  2.180          C  
ATOM   7236  O   HIS A 446      -0.818 -17.443 -33.727  1.00  2.680          O  
ATOM   7237  CB  HIS A 446      -3.063 -17.732 -31.406  1.00  2.730          C  
ATOM   7238  CG  HIS A 446      -4.286 -17.389 -30.730  1.00  2.730          C  
ATOM   7239  ND1 HIS A 446      -4.987 -18.280 -29.963  1.00  2.730          N  
ATOM   7240  CD2 HIS A 446      -4.989 -16.238 -30.715  1.00  2.730          C  
ATOM   7241  CE1 HIS A 446      -6.057 -17.661 -29.481  1.00  2.730          C  
ATOM   7242  NE2 HIS A 446      -6.059 -16.439 -29.958  1.00  2.730          N  
ATOM   7243  H   HIS A 446      -4.058 -17.488 -33.754  1.00  1.850          H  
ATOM   7244  HA  HIS A 446      -2.692 -15.708 -31.870  1.00  2.530          H  
ATOM   7245 1HB  HIS A 446      -3.201 -18.680 -31.926  1.00  3.270          H  
ATOM   7246 2HB  HIS A 446      -2.278 -17.871 -30.662  1.00  3.270          H  
ATOM   7247  HD2 HIS A 446      -4.775 -15.297 -31.218  1.00  3.270          H  
ATOM   7248  HE1 HIS A 446      -6.805 -18.092 -28.837  1.00  3.270          H  
ATOM   7249  HE2 HIS A 446      -6.732 -15.684 -29.831  1.00  3.270          H  
ATOM   7250  N   LYS A 447      -0.364 -16.419 -31.755  1.00  2.500          N  
ATOM   7251  CA  LYS A 447       1.073 -16.644 -31.775  1.00  2.900          C  
ATOM   7252  C   LYS A 447       1.471 -17.488 -30.549  1.00  3.020          C  
ATOM   7253  O   LYS A 447       0.978 -17.261 -29.433  1.00  3.380          O  
ATOM   7254  CB  LYS A 447       1.820 -15.306 -31.778  1.00  3.900          C  
ATOM   7255  CG  LYS A 447       1.472 -14.349 -32.936  1.00  3.900          C  
ATOM   7256  CD  LYS A 447       1.917 -14.877 -34.298  1.00  3.900          C  
ATOM   7257  CE  LYS A 447       1.662 -13.853 -35.399  1.00  3.900          C  
ATOM   7258  NZ  LYS A 447       2.046 -14.372 -36.749  1.00  3.900          N  
ATOM   7259  H   LYS A 447      -0.778 -15.939 -30.969  1.00  3.000          H  
ATOM   7260  HA  LYS A 447       1.334 -17.214 -32.667  1.00  3.480          H  
ATOM   7261 1HB  LYS A 447       1.615 -14.784 -30.862  1.00  4.680          H  
ATOM   7262 2HB  LYS A 447       2.894 -15.490 -31.810  1.00  4.680          H  
ATOM   7263 1HG  LYS A 447       0.391 -14.196 -32.960  1.00  4.680          H  
ATOM   7264 2HG  LYS A 447       1.947 -13.386 -32.757  1.00  4.680          H  
ATOM   7265 1HD  LYS A 447       2.978 -15.124 -34.272  1.00  4.680          H  
ATOM   7266 2HD  LYS A 447       1.352 -15.778 -34.541  1.00  4.680          H  
ATOM   7267 1HE  LYS A 447       0.602 -13.600 -35.407  1.00  4.680          H  
ATOM   7268 2HE  LYS A 447       2.240 -12.953 -35.191  1.00  4.680          H  
ATOM   7269 1HZ  LYS A 447       1.859 -13.665 -37.448  1.00  4.680          H  
ATOM   7270 2HZ  LYS A 447       3.030 -14.600 -36.758  1.00  4.680          H  
ATOM   7271 3HZ  LYS A 447       1.506 -15.201 -36.957  1.00  4.680          H  
ATOM   7272  N   ILE A 448       2.417 -18.403 -30.747  1.00  3.320          N  
ATOM   7273  CA  ILE A 448       2.881 -19.333 -29.712  1.00  3.770          C  
ATOM   7274  C   ILE A 448       3.446 -18.648 -28.485  1.00  3.530          C  
ATOM   7275  O   ILE A 448       3.180 -19.056 -27.355  1.00  3.670          O  
ATOM   7276  CB  ILE A 448       3.933 -20.299 -30.297  1.00  5.100          C  
ATOM   7277  CG1 ILE A 448       3.230 -21.243 -31.311  1.00  5.100          C  
ATOM   7278  CG2 ILE A 448       4.641 -21.092 -29.164  1.00  5.100          C  
ATOM   7279  CD1 ILE A 448       4.170 -22.048 -32.191  1.00  5.100          C  
ATOM   7280  H   ILE A 448       2.796 -18.487 -31.681  1.00  3.980          H  
ATOM   7281  HA  ILE A 448       2.024 -19.927 -29.391  1.00  4.520          H  
ATOM   7282  HB  ILE A 448       4.681 -19.729 -30.847  1.00  6.120          H  
ATOM   7283 1HG1 ILE A 448       2.603 -21.940 -30.756  1.00  6.120          H  
ATOM   7284 2HG1 ILE A 448       2.589 -20.648 -31.958  1.00  6.120          H  
ATOM   7285 1HG2 ILE A 448       5.380 -21.763 -29.583  1.00  6.120          H  
ATOM   7286 2HG2 ILE A 448       5.149 -20.419 -28.476  1.00  6.120          H  
ATOM   7287 3HG2 ILE A 448       3.899 -21.672 -28.611  1.00  6.120          H  
ATOM   7288 1HD1 ILE A 448       3.582 -22.673 -32.865  1.00  6.120          H  
ATOM   7289 2HD1 ILE A 448       4.791 -21.371 -32.779  1.00  6.120          H  
ATOM   7290 3HD1 ILE A 448       4.807 -22.685 -31.588  1.00  6.120          H  
ATOM   7291  N   THR A 449       4.233 -17.615 -28.705  1.00  3.530          N  
ATOM   7292  CA  THR A 449       4.885 -16.903 -27.631  1.00  3.690          C  
ATOM   7293  C   THR A 449       4.036 -15.777 -27.051  1.00  3.360          C  
ATOM   7294  O   THR A 449       4.490 -15.055 -26.161  1.00  4.090          O  
ATOM   7295  CB  THR A 449       6.230 -16.358 -28.127  1.00  5.100          C  
ATOM   7296  OG1 THR A 449       6.004 -15.482 -29.244  1.00  5.100          O  
ATOM   7297  CG2 THR A 449       7.114 -17.525 -28.566  1.00  5.100          C  
ATOM   7298  H   THR A 449       4.414 -17.314 -29.651  1.00  4.240          H  
ATOM   7299  HA  THR A 449       5.083 -17.613 -26.828  1.00  4.430          H  
ATOM   7300  HB  THR A 449       6.718 -15.802 -27.326  1.00  6.120          H  
ATOM   7301  HG1 THR A 449       6.809 -14.984 -29.427  1.00  6.120          H  
ATOM   7302 1HG2 THR A 449       8.070 -17.141 -28.921  1.00  6.120          H  
ATOM   7303 2HG2 THR A 449       7.280 -18.189 -27.719  1.00  6.120          H  
ATOM   7304 3HG2 THR A 449       6.629 -18.078 -29.367  1.00  6.120          H  
ATOM   7305  N   LYS A 450       2.814 -15.595 -27.562  1.00  2.630          N  
ATOM   7306  CA  LYS A 450       1.943 -14.552 -27.044  1.00  2.570          C  
ATOM   7307  C   LYS A 450       1.044 -15.163 -25.986  1.00  2.530          C  
ATOM   7308  O   LYS A 450       0.894 -14.606 -24.900  1.00  2.730          O  
ATOM   7309  CB  LYS A 450       1.118 -13.903 -28.155  1.00  3.620          C  
ATOM   7310  CG  LYS A 450       0.199 -12.766 -27.697  1.00  3.620          C  
ATOM   7311  CD  LYS A 450      -0.493 -12.092 -28.890  1.00  3.620          C  
ATOM   7312  CE  LYS A 450      -1.411 -10.958 -28.443  1.00  3.620          C  
ATOM   7313  NZ  LYS A 450      -2.072 -10.285 -29.608  1.00  3.620          N  
ATOM   7314  H   LYS A 450       2.461 -16.230 -28.276  1.00  3.160          H  
ATOM   7315  HA  LYS A 450       2.550 -13.785 -26.567  1.00  3.080          H  
ATOM   7316 1HB  LYS A 450       1.792 -13.499 -28.906  1.00  4.350          H  
ATOM   7317 2HB  LYS A 450       0.500 -14.662 -28.635  1.00  4.350          H  
ATOM   7318 1HG  LYS A 450      -0.561 -13.160 -27.010  1.00  4.350          H  
ATOM   7319 2HG  LYS A 450       0.790 -12.030 -27.167  1.00  4.350          H  
ATOM   7320 1HD  LYS A 450       0.261 -11.694 -29.571  1.00  4.350          H  
ATOM   7321 2HD  LYS A 450      -1.085 -12.836 -29.424  1.00  4.350          H  
ATOM   7322 1HE  LYS A 450      -2.177 -11.361 -27.782  1.00  4.350          H  
ATOM   7323 2HE  LYS A 450      -0.827 -10.220 -27.894  1.00  4.350          H  
ATOM   7324 1HZ  LYS A 450      -2.671  -9.541 -29.275  1.00  4.350          H  
ATOM   7325 2HZ  LYS A 450      -1.367  -9.898 -30.220  1.00  4.350          H  
ATOM   7326 3HZ  LYS A 450      -2.626 -10.956 -30.120  1.00  4.350          H  
ATOM   7327  N   SER A 451       0.459 -16.319 -26.322  1.00  2.790          N  
ATOM   7328  CA  SER A 451      -0.443 -17.070 -25.448  1.00  3.490          C  
ATOM   7329  C   SER A 451      -1.605 -16.280 -24.881  1.00  3.730          C  
ATOM   7330  O   SER A 451      -1.836 -15.120 -25.226  1.00  4.330          O  
ATOM   7331  CB  SER A 451       0.325 -17.689 -24.302  1.00  4.610          C  
ATOM   7332  OG  SER A 451      -0.512 -18.507 -23.510  1.00  4.610          O  
ATOM   7333  H   SER A 451       0.649 -16.692 -27.256  1.00  3.350          H  
ATOM   7334  HA  SER A 451      -0.865 -17.884 -26.041  1.00  4.190          H  
ATOM   7335 1HB  SER A 451       1.155 -18.276 -24.699  1.00  5.530          H  
ATOM   7336 2HB  SER A 451       0.737 -16.910 -23.694  1.00  5.530          H  
ATOM   7337  HG  SER A 451       0.094 -19.041 -22.974  1.00  5.530          H  
ATOM   7338  N   SER A 452      -2.359 -16.946 -24.005  1.00  3.550          N  
ATOM   7339  CA  SER A 452      -3.543 -16.372 -23.374  1.00  4.100          C  
ATOM   7340  C   SER A 452      -3.331 -16.049 -21.900  1.00  3.980          C  
ATOM   7341  O   SER A 452      -4.167 -15.401 -21.279  1.00  4.370          O  
ATOM   7342  CB  SER A 452      -4.699 -17.346 -23.482  1.00  5.520          C  
ATOM   7343  OG  SER A 452      -4.426 -18.528 -22.774  1.00  5.520          O  
ATOM   7344  H   SER A 452      -2.103 -17.905 -23.786  1.00  4.260          H  
ATOM   7345  HA  SER A 452      -3.798 -15.450 -23.898  1.00  4.920          H  
ATOM   7346 1HB  SER A 452      -5.609 -16.882 -23.100  1.00  6.620          H  
ATOM   7347 2HB  SER A 452      -4.864 -17.592 -24.517  1.00  6.620          H  
ATOM   7348  HG  SER A 452      -5.216 -19.069 -22.850  1.00  6.620          H  
ATOM   7349  N   LEU A 453      -2.242 -16.550 -21.321  1.00  3.630          N  
ATOM   7350  CA  LEU A 453      -1.966 -16.357 -19.887  1.00  3.670          C  
ATOM   7351  C   LEU A 453      -0.800 -15.402 -19.592  1.00  3.740          C  
ATOM   7352  O   LEU A 453      -0.362 -15.271 -18.448  1.00  4.200          O  
ATOM   7353  CB  LEU A 453      -1.782 -17.732 -19.202  1.00  5.120          C  
ATOM   7354  CG  LEU A 453      -0.669 -18.704 -19.743  1.00  5.120          C  
ATOM   7355  CD1 LEU A 453       0.701 -18.359 -19.168  1.00  5.120          C  
ATOM   7356  CD2 LEU A 453      -1.054 -20.128 -19.378  1.00  5.120          C  
ATOM   7357  H   LEU A 453      -1.602 -17.089 -21.902  1.00  4.360          H  
ATOM   7358  HA  LEU A 453      -2.849 -15.913 -19.442  1.00  4.400          H  
ATOM   7359 1HB  LEU A 453      -1.577 -17.558 -18.148  1.00  6.150          H  
ATOM   7360 2HB  LEU A 453      -2.732 -18.264 -19.268  1.00  6.150          H  
ATOM   7361  HG  LEU A 453      -0.609 -18.616 -20.818  1.00  6.150          H  
ATOM   7362 1HD1 LEU A 453       1.445 -19.048 -19.563  1.00  6.150          H  
ATOM   7363 2HD1 LEU A 453       0.980 -17.370 -19.433  1.00  6.150          H  
ATOM   7364 3HD1 LEU A 453       0.671 -18.441 -18.083  1.00  6.150          H  
ATOM   7365 1HD2 LEU A 453      -0.305 -20.819 -19.763  1.00  6.150          H  
ATOM   7366 2HD2 LEU A 453      -1.107 -20.221 -18.297  1.00  6.150          H  
ATOM   7367 3HD2 LEU A 453      -2.027 -20.373 -19.810  1.00  6.150          H  
ATOM   7368  N   LEU A 454      -0.253 -14.787 -20.635  1.00  3.590          N  
ATOM   7369  CA  LEU A 454       0.920 -13.914 -20.531  1.00  3.960          C  
ATOM   7370  C   LEU A 454       0.611 -12.417 -20.588  1.00  3.850          C  
ATOM   7371  O   LEU A 454      -0.501 -11.995 -20.943  1.00  4.080          O  
ATOM   7372  CB  LEU A 454       1.948 -14.282 -21.616  1.00  5.400          C  
ATOM   7373  CG  LEU A 454       2.501 -15.733 -21.613  1.00  5.400          C  
ATOM   7374  CD1 LEU A 454       3.383 -15.928 -22.853  1.00  5.400          C  
ATOM   7375  CD2 LEU A 454       3.328 -15.990 -20.350  1.00  5.400          C  
ATOM   7376  H   LEU A 454      -0.684 -14.921 -21.539  1.00  4.310          H  
ATOM   7377  HA  LEU A 454       1.375 -14.093 -19.560  1.00  4.750          H  
ATOM   7378 1HB  LEU A 454       1.478 -14.137 -22.579  1.00  6.480          H  
ATOM   7379 2HB  LEU A 454       2.798 -13.609 -21.548  1.00  6.480          H  
ATOM   7380  HG  LEU A 454       1.675 -16.434 -21.654  1.00  6.480          H  
ATOM   7381 1HD1 LEU A 454       3.768 -16.945 -22.873  1.00  6.480          H  
ATOM   7382 2HD1 LEU A 454       2.812 -15.754 -23.756  1.00  6.480          H  
ATOM   7383 3HD1 LEU A 454       4.215 -15.230 -22.828  1.00  6.480          H  
ATOM   7384 1HD2 LEU A 454       3.711 -17.011 -20.372  1.00  6.480          H  
ATOM   7385 2HD2 LEU A 454       4.164 -15.293 -20.314  1.00  6.480          H  
ATOM   7386 3HD2 LEU A 454       2.722 -15.864 -19.461  1.00  6.480          H  
ATOM   7387  N   LYS A 455       1.645 -11.615 -20.289  1.00  3.850          N  
ATOM   7388  CA  LYS A 455       1.560 -10.159 -20.233  1.00  3.990          C  
ATOM   7389  C   LYS A 455       0.947  -9.434 -21.438  1.00  4.110          C  
ATOM   7390  O   LYS A 455       0.198  -8.484 -21.232  1.00  3.910          O  
ATOM   7391  CB  LYS A 455       2.938  -9.559 -19.946  1.00  5.530          C  
ATOM   7392  CG  LYS A 455       3.429  -9.766 -18.525  1.00  5.530          C  
ATOM   7393  CD  LYS A 455       4.809  -9.143 -18.329  1.00  5.530          C  
ATOM   7394  CE  LYS A 455       5.324  -9.342 -16.901  1.00  5.530          C  
ATOM   7395  NZ  LYS A 455       6.692  -8.768 -16.717  1.00  5.530          N  
ATOM   7396  H   LYS A 455       2.523 -12.047 -20.034  1.00  4.620          H  
ATOM   7397  HA  LYS A 455       0.936  -9.920 -19.374  1.00  4.790          H  
ATOM   7398 1HB  LYS A 455       3.678  -9.993 -20.609  1.00  6.640          H  
ATOM   7399 2HB  LYS A 455       2.919  -8.491 -20.138  1.00  6.640          H  
ATOM   7400 1HG  LYS A 455       2.726  -9.304 -17.829  1.00  6.640          H  
ATOM   7401 2HG  LYS A 455       3.479 -10.829 -18.306  1.00  6.640          H  
ATOM   7402 1HD  LYS A 455       5.517  -9.597 -19.024  1.00  6.640          H  
ATOM   7403 2HD  LYS A 455       4.756  -8.075 -18.537  1.00  6.640          H  
ATOM   7404 1HE  LYS A 455       4.641  -8.856 -16.206  1.00  6.640          H  
ATOM   7405 2HE  LYS A 455       5.357 -10.409 -16.678  1.00  6.640          H  
ATOM   7406 1HZ  LYS A 455       6.995  -8.918 -15.765  1.00  6.640          H  
ATOM   7407 2HZ  LYS A 455       7.337  -9.220 -17.351  1.00  6.640          H  
ATOM   7408 3HZ  LYS A 455       6.672  -7.777 -16.911  1.00  6.640          H  
ATOM   7409  N   PRO A 456       1.156  -9.801 -22.714  1.00  4.700          N  
ATOM   7410  CA  PRO A 456       0.530  -9.074 -23.802  1.00  5.140          C  
ATOM   7411  C   PRO A 456      -0.973  -8.874 -23.532  1.00  4.710          C  
ATOM   7412  O   PRO A 456      -1.543  -7.855 -23.925  1.00  5.110          O  
ATOM   7413  CB  PRO A 456       0.815  -9.995 -24.992  1.00  7.710          C  
ATOM   7414  CG  PRO A 456       2.145 -10.657 -24.623  1.00  7.710          C  
ATOM   7415  CD  PRO A 456       2.034 -10.910 -23.140  1.00  7.710          C  
ATOM   7416  HA  PRO A 456       1.033  -8.105 -23.924  1.00  6.170          H  
ATOM   7417 1HB  PRO A 456      -0.006 -10.721 -25.113  1.00  9.250          H  
ATOM   7418 2HB  PRO A 456       0.868  -9.407 -25.919  1.00  9.250          H  
ATOM   7419 1HG  PRO A 456       2.280 -11.596 -25.189  1.00  9.250          H  
ATOM   7420 2HG  PRO A 456       2.985 -10.000 -24.886  1.00  9.250          H  
ATOM   7421 1HD  PRO A 456       1.536 -11.861 -23.036  1.00  9.250          H  
ATOM   7422 2HD  PRO A 456       3.015 -10.882 -22.659  1.00  9.250          H  
ATOM   7423  N   LEU A 457      -1.625  -9.877 -22.920  1.00  4.200          N  
ATOM   7424  CA  LEU A 457      -3.021  -9.781 -22.553  1.00  4.230          C  
ATOM   7425  C   LEU A 457      -3.181  -9.193 -21.120  1.00  4.150          C  
ATOM   7426  O   LEU A 457      -4.074  -8.383 -20.855  1.00  4.430          O  
ATOM   7427  CB  LEU A 457      -3.659 -11.175 -22.761  1.00  5.910          C  
ATOM   7428  CG  LEU A 457      -5.187 -11.356 -22.567  1.00  5.910          C  
ATOM   7429  CD1 LEU A 457      -5.969 -10.465 -23.498  1.00  5.910          C  
ATOM   7430  CD2 LEU A 457      -5.550 -12.803 -22.908  1.00  5.910          C  
ATOM   7431  H   LEU A 457      -1.145 -10.730 -22.627  1.00  5.040          H  
ATOM   7432  HA  LEU A 457      -3.493  -9.089 -23.245  1.00  5.080          H  
ATOM   7433 1HB  LEU A 457      -3.421 -11.502 -23.772  1.00  7.090          H  
ATOM   7434 2HB  LEU A 457      -3.168 -11.867 -22.067  1.00  7.090          H  
ATOM   7435  HG  LEU A 457      -5.451 -11.123 -21.541  1.00  7.090          H  
ATOM   7436 1HD1 LEU A 457      -7.035 -10.640 -23.341  1.00  7.090          H  
ATOM   7437 2HD1 LEU A 457      -5.740  -9.425 -23.286  1.00  7.090          H  
ATOM   7438 3HD1 LEU A 457      -5.713 -10.693 -24.531  1.00  7.090          H  
ATOM   7439 1HD2 LEU A 457      -6.619 -12.962 -22.787  1.00  7.090          H  
ATOM   7440 2HD2 LEU A 457      -5.273 -13.022 -23.942  1.00  7.090          H  
ATOM   7441 3HD2 LEU A 457      -5.014 -13.453 -22.251  1.00  7.090          H  
ATOM   7442  N   ASN A 458      -2.323  -9.671 -20.190  1.00  4.140          N  
ATOM   7443  CA  ASN A 458      -2.404  -9.373 -18.748  1.00  4.580          C  
ATOM   7444  C   ASN A 458      -1.339  -8.432 -18.106  1.00  5.050          C  
ATOM   7445  O   ASN A 458      -1.159  -8.476 -16.885  1.00  5.430          O  
ATOM   7446  CB  ASN A 458      -2.392 -10.700 -18.008  1.00  6.240          C  
ATOM   7447  CG  ASN A 458      -3.600 -11.571 -18.335  1.00  6.240          C  
ATOM   7448  OD1 ASN A 458      -4.737 -11.105 -18.491  1.00  6.240          O  
ATOM   7449  ND2 ASN A 458      -3.354 -12.846 -18.439  1.00  6.240          N  
ATOM   7450  H   ASN A 458      -1.603 -10.321 -20.506  1.00  4.970          H  
ATOM   7451  HA  ASN A 458      -3.368  -8.894 -18.577  1.00  5.500          H  
ATOM   7452 1HB  ASN A 458      -1.484 -11.247 -18.273  1.00  7.480          H  
ATOM   7453 2HB  ASN A 458      -2.370 -10.525 -16.934  1.00  7.480          H  
ATOM   7454 1HD2 ASN A 458      -4.099 -13.477 -18.660  1.00  7.480          H  
ATOM   7455 2HD2 ASN A 458      -2.424 -13.191 -18.282  1.00  7.480          H  
ATOM   7456  N   ALA A 459      -0.628  -7.630 -18.892  1.00  5.330          N  
ATOM   7457  CA  ALA A 459       0.389  -6.704 -18.383  1.00  6.080          C  
ATOM   7458  C   ALA A 459      -0.176  -5.708 -17.369  1.00  6.280          C  
ATOM   7459  O   ALA A 459       0.599  -5.021 -16.701  1.00  6.520          O  
ATOM   7460  OXT ALA A 459      -1.358  -5.372 -17.445  1.00  9.120          O  
ATOM   7461  CB  ALA A 459       1.024  -5.933 -19.528  1.00  7.760          C  
ATOM   7462  H   ALA A 459      -0.763  -7.692 -19.895  1.00  6.400          H  
ATOM   7463  HA  ALA A 459       1.156  -7.294 -17.884  1.00  7.300          H  
ATOM   7464 1HB  ALA A 459       1.797  -5.276 -19.135  1.00  9.310          H  
ATOM   7465 2HB  ALA A 459       1.464  -6.617 -20.238  1.00  9.310          H  
ATOM   7466 3HB  ALA A 459       0.261  -5.342 -20.026  1.00  9.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2617.54 287.797 1892.08 -165.21 54.0677 113.819 980.973 -1041.69 -3.38972 -23.3477 -847.249 -112.83 -258.776 -70.9171 -78.7291 -46.4234 0.72101 96.6143 32.0679 30.4156 233.121 377.44 -97.0995 63.6178 -143.584 33.0809 404.435 -906.537
THR:NtermProteinFull_1 -3.73165 0.30023 1.93499 -0.12102 0.03691 0.04034 1.03949 -1.17867 -0.01329 -0.12672 -0.80594 -1.86483 0 0 0 0 0 0.14464 0.03519 0.00086 0.06512 0 0 2.3979 -1.0874 0 0.09069 -2.84315
ARG_2 -6.28502 1.06056 6.41372 -0.84704 0.18706 0.50995 1.67009 -2.57222 -0.0016 -0.00989 -2.57004 0.03077 0 0 0 -0.32135 0 0.19286 0.00664 0.05859 2.50235 0 -0.22006 0 -1.2888 0.55936 0.54644 -0.37762
ASN_3 -1.57577 0.11168 2.18333 -0.18841 0.03599 0.29362 0.48737 -0.98913 -0 -0 0.15359 -0.373 0 0 0 0 0 0.04258 -0.0364 0.00544 0 1.68045 0.08049 0 -0.93687 0.61489 0.59133 2.18117
GLU_4 -1.70073 0.38735 1.93519 -0.22756 0.03509 0.34215 0.2455 -0.83205 -0 -0 -0.06696 -0.6134 0 0 0 0 0 0.01868 -0.00192 0.00732 0 3.13891 -0.2897 0 -2.7348 -0.29319 0.23873 -0.41138
GLU_5 -4.33142 0.50017 5.71035 -0.20364 0.03646 0.3281 2.60873 -2.35833 -0.00607 -0.02418 -2.2786 -0.5225 0 0 0 -0.32135 0 0.04671 -0.00053 0.03264 0 3.3813 -0.02192 0 -2.7348 -0.35774 0.35876 -0.15785
ASN_6 -3.06587 0.16351 3.60624 -0.31859 0.05805 0.61298 1.03533 -1.67067 -0.00665 -0.05211 -1.38053 -1.46093 0 0 0 0 0 0.06883 -0.02506 0.08238 0 2.96912 0.02927 0 -0.93687 -0.11243 0.40892 0.00493
GLU_7 -3.77242 0.35463 4.77608 -0.4358 0.06867 0.89902 1.42255 -2.08112 -0.00665 -0.05211 -0.51758 -0.45584 0 0 0 0 0 0.35378 -0.00269 0.09507 0 3.28937 -0.35377 0 -2.7348 -0.39776 0.24455 0.69316
GLN_8 -7.91963 1.03652 7.17261 -0.65607 0.14119 0.61439 2.59287 -3.35992 -0.01222 -0.13095 -1.72222 -0.62541 0 0 0 0 0 0.1524 -0.01901 0.03683 0 3.87567 -0.05583 0 -0.18838 -0.37191 0.43705 0.99798
ASP_9 -3.84314 0.21385 4.8391 -0.10814 0.00773 0.32818 1.78352 -2.23532 -0.00447 -0.01429 -0.78881 -0.45125 0 0 0 0 0 0.20329 0.18185 0.01539 0 1.6836 0.12162 0 -2.3716 -0.23329 0.53589 -0.1363
GLY_10 -2.98942 0.23893 4.2892 -5e-05 0 0 2.11968 -2.06869 -0.00289 -0.03308 -2.41602 -0.39524 0 0 0 0 0 0.02144 -0.07591 0 0 0 0.00339 0 0.83697 0.54939 0.27288 0.35059
ASP_11 -4.57371 0.3001 4.40828 -0.11694 0.02292 0.36616 2.01767 -2.27659 -0 -0 -0.99457 -0.27458 0 0 0 0 0 0.00589 -0.06533 0.02225 0 1.75362 0.01909 0 -2.3716 0.47667 0.34042 -0.94026
LEU_12 -7.16175 0.77569 4.29087 -0.52137 0.22722 0.14694 2.53113 -2.60316 -0 -0 -3.43419 0.15624 0 0 0 0 0 0.05554 -0.05065 0.01364 0.15948 0 -0.14024 0 0.18072 -0.47767 0.5627 -5.28886
GLU_13 -4.01081 0.29744 4.36027 -0.39771 0.05702 0.79187 1.8769 -2.0485 -0.02251 -0.20383 -1.74898 -0.48533 0 0 0 0 0 0.02229 -0.04591 0.28087 0 3.25117 -0.05187 0 -2.7348 -0.0138 0.43645 -0.38979
GLY_14 -2.07128 0.31253 2.95017 -0.00023 0 0 1.05745 -1.37204 -0.02387 -0.15611 -0.15413 -0.23451 0 0 0 0 0 0.03762 -0.08831 0 0 0 0.58008 0 0.83697 0.52234 0.65278 2.84945
PRO_15 -3.26186 0.62788 2.59958 -0.09705 0.00226 0.06113 1.311 -1.19553 -0.00767 -0.06893 -0.81674 0.67989 0 0 0 0 0 0.00568 -0.03074 0.01087 0.34987 0 -0.05473 0 -2.4119 0.28301 0.69747 -1.3165
VAL_16 -3.30608 0.29702 1.76715 -0.26805 0.15015 0.05786 0.8236 -1.18479 -0 -0 0.45427 -0.34181 0 0 0 0 0 0.00895 -0.04978 0.00016 0.24115 0 -0.69365 0 1.9342 -0.17249 0.24027 -0.04188
ILE_17 -4.93533 0.35902 1.70415 -0.47042 0.36023 0.10726 1.01024 -1.42119 -0 -0 -0.49163 -0.10505 0 0 0 0 0 0.0164 0.01883 0.00043 0.28638 0 -0.68526 0 0.73287 -0.3158 0.28555 -3.54331
ASP_18 -4.72027 0.45989 5.21772 -0.24707 0.1157 0.83668 2.74172 -2.53624 -0.01232 -0.09549 -3.31861 -1.06537 0 0 -0.54518 -0.66239 0 0.02495 -0.03495 0.00691 0 1.95345 -0.84582 0 -2.3716 -0.28064 0.59603 -4.78289
GLU_19 -4.91177 0.45255 4.96399 -0.23714 0.05175 0.34852 2.76941 -2.33937 -0.02255 -0.15722 -2.58962 -0.59999 0 0 0 -0.99165 0 0.08206 -0.03929 0.0134 0 3.26018 -0.25752 0 -2.7348 -0.44872 0.82104 -2.56675
SER_20 -2.92721 0.34822 3.62551 -0.0408 0.00066 0.05802 2.06461 -1.69279 -0 -0 -2.58989 -0.36044 0 0 -0.54518 -0.66239 0 0.01768 -0.04076 0.13034 0.1816 0 -0.35215 1.83931 -0.77834 -0.62223 0.59075 -1.75552
VAL_21 -3.03808 0.46996 2.7833 -0.31253 0.17003 0.06919 1.40864 -1.58471 -0.00623 -0.03336 -0.81338 -0.4091 0 0 0 0 0 0.0414 0.05232 0.00259 0.10334 0 0.12035 0 1.9342 -0.30352 0.3768 1.03119
LEU_22 -6.16998 0.36401 2.49047 -0.45553 0.15447 0.08383 1.52272 -1.78826 -0.02255 -0.15722 -1.25145 0.21849 0 0 0 0 0 0.18639 -0.01863 0.23119 0.61518 0 -0.23297 0 0.18072 -0.22797 0.42015 -3.85695
SER_23 -4.06458 0.18053 6.07557 -0.02751 0 0.06519 3.13365 -2.54697 -0.01275 -0.09447 -3.33372 -0.55642 0 0 -1.50367 0 0 0.44283 -0.01833 0.13402 0.14917 0 -0.49537 0.6646 -0.77834 -0.46081 0.39698 -2.65042
THR_24 -3.28715 0.25493 3.06469 -0.19715 0.1363 0.07335 1.50875 -1.57133 -0 -0 -0.83016 -0.472 0 0 0 0 0 0.51341 -0.01456 0.00222 0.05538 0 0.00515 2.2904 -1.0874 -0.12517 0.26076 0.58038
LYS_25 -4.34769 0.16059 4.38 -0.30608 0.03704 0.1429 1.33615 -2.01671 -0 -0 -0.74931 -0.02339 0 0 0 0 0 0.25522 -0.00123 0.01621 1.73857 0 0.00065 0 -1.5107 -0.10851 0.17697 -0.81933
GLU_26 -6.16814 0.2283 7.3088 -0.22386 0.06069 0.35082 3.38429 -3.22575 -0.02909 -0.24776 -2.80703 -0.62336 0 0 -1.50367 0 0 0.04523 0.01716 0.20438 0 3.06675 -0.21911 0 -2.7348 -0.44384 0.2222 -3.33781
LEU_27 -6.5929 0.39338 5.77496 -0.69234 0.22196 0.26932 2.6779 -2.92893 -0 -0 -2.82238 0.09754 0 0 0 0 0 0.00907 0.00982 0.01267 0.88203 0 -0.23863 0 0.18072 -0.30577 0.28017 -2.77141
LEU_28 -6.1187 0.44867 5.67431 -0.48226 0.20473 0.11492 2.75874 -2.93392 -0.01166 -0.12401 -2.54005 0.21874 0 0 0 0 0 0.0034 0.04116 0.02913 0.32905 0 -0.27463 0 0.18072 -0.24195 0.32862 -2.395
GLY_29 -4.97354 0.2488 4.77463 -5e-05 0 0 2.59275 -2.57628 -0.01253 -0.10931 -2.30278 -0.42202 0 0 0 0 0 0.01666 -0.05771 0 0 0 0.28908 0 0.83697 0.34695 0.19195 -1.15642
LEU_30 -7.57144 0.51143 4.17955 -0.4754 0.23523 0.11561 2.87238 -2.93612 -0 -0 -2.26321 0.21248 0 0 0 0 0 0.01208 0.03263 0.04182 0.31111 0 -0.288 0 0.18072 0.34133 0.23818 -4.24963
GLN_31 -6.35618 0.45252 6.42225 -0.27261 0.05926 0.21074 2.91296 -3.11584 -0.03693 -0.35003 -2.61675 -0.52893 0 0 0 0 0 0.01491 0.08153 0.06394 0 2.72422 -0.15175 0 -0.18838 -0.3248 0.34424 -0.65565
GLN_32 -5.67045 0.41954 5.93687 -0.262 0.04699 0.21156 2.79013 -2.94534 -0.0237 -0.22501 -2.94864 -0.49728 0 0 0 0 0 0.0099 0.13254 0.18778 0 2.709 -0.08877 0 -0.18838 -0.27204 0.28784 -0.38945
ALA_33 -6.01742 0.50239 4.24262 -0.0217 0 0 2.79353 -2.92316 -0 -0 -2.0623 -0.37153 0 0 0 0 0 0.00374 0.06187 0 0 0 -0.25582 0 1.8394 -0.35053 0.26772 -2.29121
GLU_34 -7.31273 0.65268 8.43359 -0.21229 0.02932 0.27989 3.88162 -3.69916 -0.02665 -0.21734 -4.23602 -0.57306 0 0 0 -1.44334 0 0.0093 0.01103 0.0313 0 3.05071 -0.25743 0 -2.7348 -0.46887 0.3797 -4.42254
GLU_35 -5.05206 0.2757 7.02014 -0.44088 0.049 0.85905 3.20134 -2.95973 -0.01533 -0.11388 -3.63837 -0.5496 0 0 0 -0.74127 0 0.00459 0.2333 0.00326 0 3.49389 -0.3209 0 -2.7348 -0.56106 0.41392 -1.57371
ARG_36 -6.10635 0.45454 6.67948 -1.00678 0.16545 0.69375 3.43473 -3.25247 -0 -0 -2.04232 0.28204 0 0 0 -0.94705 0 0.01114 0.00661 0.0658 2.6666 0 -0.00758 0 -1.2888 -0.37313 0.44889 -0.11545
LEU_37 -9.37286 0.96098 4.85553 -0.49795 0.20555 0.12396 3.5863 -3.38392 -0 -0 -3.38932 0.23056 0 0 0 0 0 0.00739 0.0144 0.09209 0.27411 0 -0.29146 0 0.18072 -0.24613 0.6903 -5.95975
LYS_38 -6.04766 0.54094 7.92587 -0.30118 0.02256 0.13082 3.70876 -3.35789 -0 -0 -4.56799 -0.02626 0 0 0 -0.74127 0 0.00677 -0.09239 0.08121 1.70328 0 -0.08494 0 -1.5107 -0.45498 0.58851 -2.47653
ARG_39 -2.97603 0.26594 3.80803 -0.45063 0.04863 0.23618 1.79562 -1.67226 -0.00013 -0.00052 -1.34809 0.32891 0 0 0 0 0 0.01624 -0.06967 0.01734 2.10049 0 -0.13725 0 -1.2888 -0.52929 0.38857 0.53328
ASP_40 -4.76926 0.75008 4.8979 -0.11839 0.02478 0.36634 1.84694 -2.30343 -0.02806 -0.12182 -1.31376 -0.23656 0 0 0 0 0 0.14744 -0.05007 0.00378 0 2.62684 -0.39431 0 -2.3716 -0.46167 0.48248 -1.02234
CYS_41 -4.23074 0.37614 3.95622 -0.06479 0.04592 0.02522 2.04902 -1.86775 -0.01529 -0.08714 -2.24398 -1.00033 0 0 0 0 0 0.13835 -0.05865 0.08433 0.03893 0 0.37823 0 3.6196 0.11238 0.75887 2.01455
ILE_42 -8.88122 1.0814 2.52069 -0.48525 0.38102 0.11209 1.70767 -2.42583 -0.04462 -0.2265 -0.55705 -0.24274 0 0 0 0 0 0.06936 -0.04518 0.03282 0.25145 0 -0.51961 0 0.73287 0.27157 0.7981 -5.46896
ASP_43 -4.72012 0.28472 6.48584 -0.10233 0.00568 0.29743 3.55164 -2.77723 -0.01631 -0.13201 -5.36981 0.14381 0 0 0 -0.93133 0 0.0343 0.05001 0.00264 0 2.17968 0.37634 0 -2.3716 0.12113 0.49799 -2.38951
ARG_44 -5.73851 0.47544 5.78449 -0.8035 0.31267 0.38359 2.36996 -2.37828 -0.02683 -0.27146 -3.7763 0.65818 0 0 0 -1.67748 0 0.03701 -0.03547 0.14021 2.97564 0 -0.11214 0 -1.2888 -0.03649 0.63619 -2.37188
LEU_45 -4.65941 0.32344 2.83611 -0.60655 0.18943 0.16252 1.07733 -1.74727 -0.03159 -0.26866 -1.28752 0.31506 0 0 0 0 0 0.04701 -0.0429 0.11365 0.43379 0 -0.18001 0 0.18072 -0.33194 0.60976 -2.86701
LYS_46 -1.62916 0.06422 1.37064 -0.39866 0.04819 0.2192 0.17537 -0.65823 -0 -0 0.34936 -0.02635 0 0 0 0 0 0.13283 0.02209 0.00988 1.77077 0 0.23293 0 -1.5107 -0.08524 0.23149 0.31865
ARG_47 -5.2839 0.20874 3.90764 -0.71078 0.15632 0.44731 0.75003 -1.44368 -0.00388 -0.01263 -0.39156 0.16248 0 0 -0.4567 0 0 0.49364 -0.08043 0.16072 2.66197 0 0.10742 0 -1.2888 0.24531 0.58363 0.21286
ARG_48 -1.96464 0.68189 1.99797 -0.76096 0.10899 0.49501 0.54844 -0.79892 -0.00414 -0.06177 -0.02129 0.29871 0 0 0 0 0 1.84306 0.13089 0.01035 1.55871 0 0.02274 0 -1.2888 5.88001 1.70067 10.3769
PRO_49 -3.28147 0.69155 2.3543 -0.17327 0.04579 0.11804 0.41711 -0.87291 -0 -0 -0.87468 0.08977 0 0 -0.4567 0 0 1.86161 0.02205 0.00326 0.1474 0 -0.76964 0 -2.4119 5.997 1.5514 4.4587
ARG_50 -3.31326 0.14461 2.71907 -0.79701 0.18989 0.61244 0.57023 -1.12231 -0.00802 -0.07441 -0.45141 0.33375 0 0 0 0 0 0.2689 0.11763 0.0218 2.78556 0 -0.12536 0 -1.2888 0.14525 0.57758 1.30613
ASN_51 -2.8751 0.32511 1.60508 -0.32213 0.06372 0.65209 0.65641 -0.91744 -0 -0 0.51942 -0.74508 0 0 0 0 0 0.02048 -0.01415 0.00287 0 1.71317 -0.8448 0 -0.93687 0.66421 0.45789 0.02488
TYR_52 -5.17803 0.64072 3.26125 -0.83382 0.13315 0.57269 1.31645 -1.84643 -0.01232 -0.09549 0.14372 -0.38098 0 0 0 0 0 0.03909 0.58811 0.76492 0 2.02473 0.21137 0.00418 1.2797 6.57812 1.32004 10.5312
PRO_53 -4.23861 0.73315 3.84187 -0.20947 0.01194 0.155 1.74321 -1.51246 -0.00701 -0.06646 -1.28998 -0.06269 0 0 -0.27597 0 0 0.03222 -0.02559 0.0581 0.75109 0 -1.06362 0 -2.4119 5.42181 1.341 2.92562
THR_54 -2.50041 0.14866 3.10679 -0.20306 0.1668 0.07645 1.49597 -1.50196 -0.01565 -0.14402 -0.506 -0.44592 0 0 -0.2573 0 0 0.06242 -0.01598 0.01389 0.05776 0 -0.02602 2.28733 -1.0874 -0.2057 0.38682 0.89347
ALA_55 -3.005 0.38167 1.51799 -0.02622 0.00071 0 0.22691 -1.13483 -0.00035 -0.01066 0.19002 -0.26064 0 0 0 0 0 0.02753 -0.06212 0 0 0 0.07368 0 1.8394 -0.25367 0.42089 -0.07467
LYS_56 -8.63385 0.99076 10.2913 -0.71679 0.30479 0.80542 5.104 -4.39873 -0.02891 -0.18742 -6.56408 0.21359 0 0 -0.53327 0 0 0.01139 0.17834 0.15344 2.40923 0 0.03606 0 -1.5107 0.36826 0.99682 -0.71038
TYR_57 -11.2816 1.54748 4.82734 -0.67644 0.04515 0.38169 3.17586 -3.2821 -0.02185 -0.16382 -3.94721 -0.08193 0 0 0 -0.75751 0 0.01271 0.10179 0.13687 0 1.96882 -0.41955 0.05343 1.2797 0.58644 1.14397 -5.37079
THR_58 -5.31302 0.40601 3.98987 -0.13681 0.04225 0.10584 2.44802 -2.34762 -0.01264 -0.12099 -2.46488 -1.01301 0 0 0 0 0 0.05583 0.06842 0.00062 0.6445 0 -0.18742 2.48653 -1.0874 -0.19403 0.92759 -1.70233
CYS:disulfide_59 -7.45507 0.64 5.4926 -0.07118 0.00551 0.06686 3.56141 -2.79781 -0 -0 -3.59369 -0.41658 0 0 0 0 0.32807 0.14038 -0.07054 0.41224 0.28042 0 0.05451 0 3.6196 0.25864 0.71804 1.17339
ARG_60 -3.05706 0.09342 4.18597 -0.62605 0.08735 0.34919 1.98918 -1.73774 -0 -0 -2.32336 0.17517 0 0 0 -0.93133 0 0.04612 -0.03912 0.00919 2.5214 0 -0.11901 0 -1.2888 0.08444 0.574 -0.00703
LEU_61 -6.10345 0.5121 2.02067 -0.69869 0.19047 0.26847 0.5472 -1.47836 -0.01162 -0.07612 0.31466 0.09244 0 0 0 0 0 0.10763 0.15857 0.12916 0.94889 0 -0.23881 0 0.18072 -0.31035 0.68425 -2.76218
CYS:disulfide_62 -6.59776 1.4411 4.3553 -0.07086 0.00061 0.04678 2.26352 -2.25208 -0 -0 -1.22727 -0.47688 0 0 -0.61533 0 0.32807 0.18204 -0.02687 0.01333 0.5252 0 -0.04576 0 3.6196 -0.03674 0.89062 2.31663
ASP_63 -2.35318 0.18255 2.83941 -0.2448 0.04332 0.80837 1.34002 -1.4038 -0.00965 -0.03973 -0.84652 -0.467 0 0 0 0 0 0.02941 -0.08662 0.05596 0 2.05507 -0.58342 0 -2.3716 -0.00932 0.73456 -0.32696
VAL_64 -6.56193 0.75975 3.65577 -0.26953 0.18061 0.05682 2.0973 -2.33376 -0 -0 -1.78792 -0.23354 0 0 0 0 0 0.04358 -0.01225 0.03121 0.33528 0 -0.80702 0 1.9342 -0.29717 0.46529 -2.7433
LEU_65 -4.19423 0.4732 0.60056 -0.53536 0.19885 0.11989 0.50349 -1.17106 -0.02192 -0.08545 -0.31008 0.26403 0 0 0 0 0 0.04162 0.0019 0.02752 0.53521 0 -0.29571 0 0.18072 -0.30798 0.59765 -3.37712
ILE_66 -9.93372 1.16083 2.70208 -0.49226 0.39575 0.10262 2.74912 -2.73974 -0 -0 -2.29978 -0.03523 0 0 0 0 0 0.01797 -0.04772 0.12161 0.42103 0 -0.77018 0 0.73287 -0.36004 1.24127 -7.03352
GLU_67 -3.7925 0.16364 2.76618 -0.23073 0.04106 0.34354 0.83095 -1.28606 -0.05151 -0.33097 -0.394 -0.57242 0 0 0 0 0 0.01908 0.07678 0.01959 0 3.0246 -0.33173 0 -2.7348 -0.53986 1.20145 -1.77772
SER_68 -5.94287 0.25263 5.5926 -0.02403 0 0.05861 2.96146 -2.81991 -0.00495 -0.08613 -2.49397 -0.40326 0 0 -0.67347 0 0 0.02891 -0.0026 0.00344 0.04293 0 -0.56614 0.62017 -0.77834 -0.37471 0.35238 -4.25724
ILE_69 -8.05333 1.10227 2.22932 -0.49506 0.27722 0.10189 2.41357 -2.42246 -0 -0 -0.89216 -0.07699 0 0 0 0 0 0.02578 0.0378 0.00545 0.58435 0 -0.44705 0 0.73287 -0.11384 0.53689 -4.45348
ALA_70 -4.88647 0.3352 4.55383 -0.02192 0 0 2.51865 -2.5657 -0 -0 -2.34322 -0.36909 0 0 0 0 0 0.01048 0.11877 0 0 0 -0.34496 0 1.8394 -0.27283 0.54847 -0.8794
PHE_71 -8.278 0.88231 5.85428 -0.7455 0.32465 0.32808 3.35436 -3.22964 -0 -0 -2.25002 -0.23722 0 0 -0.67347 0 0 0.01144 -0.0163 0.22107 0 3.23313 -0.38656 0 1.0402 -0.28565 0.46184 -0.39102
ALA_72 -7.31887 1.13141 3.47521 -0.0224 0 0 3.26374 -3.07213 -0 -0 -2.5811 -0.35775 0 0 0 0 0 0.00807 -0.02647 0 0 0 -0.31198 0 1.8394 -0.21147 0.63167 -3.55266
HIS_D_73 -7.25645 0.51982 6.5091 -0.40514 0.03113 0.49349 3.09319 -3.4177 -0 -0 -2.57291 -0.40369 0 0 0 -0.94705 0 0.01059 0.13417 0.01614 0 2.42424 0.0218 0 -0.45461 -0.27901 0.4387 -2.0442
LYS_74 -4.43993 0.16152 5.43741 -0.30199 0.03472 0.13699 2.35257 -2.47817 -0.01756 -0.11771 -1.41518 -0.02537 0 0 0 0 0 0.08472 0.03678 0.07682 1.72296 0 -0.02239 0 -1.5107 -0.33079 0.34337 -0.27191
HIS_75 -9.03895 1.12126 6.79818 -0.85315 0.07486 0.90788 3.10881 -3.52098 -0.0404 -0.21636 -2.45009 -0.32893 0 0 0 0 0 0.07281 -0.00859 0.02162 0 1.72152 -0.1145 0 -0.45461 -0.24751 0.60701 -2.84011
ILE_76 -8.14452 1.06996 5.03771 -0.50344 0.36976 0.10431 2.27574 -2.92441 -0 -0 -1.45976 -0.0582 0 0 0 0 0 0.01187 -0.05445 0.10776 0.92079 0 -0.12593 0 0.73287 -0.00601 0.656 -1.98995
LYS_77 -3.70032 0.23643 4.15233 -0.3358 0.05863 0.19328 1.34214 -1.84793 -0 -0 -1.5306 -0.1469 0 0 0 0 0 0.03598 -0.06626 0.01641 1.72482 0 -0.03687 0 -1.5107 -0.2204 0.44071 -1.19505
GLU_78 -5.01913 0.3591 6.87045 -0.466 0.07626 0.715 3.70557 -2.91077 -0.00702 -0.03025 -3.46701 -1.20967 0 0 -1.08946 0 0 0.02396 0.02066 0.11742 0 5.06078 -0.05174 0 -2.7348 -0.34148 0.39342 0.0153
LYS_79 -3.58447 0.33274 4.38014 -0.44361 0.09327 0.26788 2.21191 -1.87719 -0.01001 -0.05697 -2.29611 -0.18024 0 0 -1.08946 0 0 0.00535 -0.04063 0.00253 1.97115 0 -0.03095 0 -1.5107 -0.27655 0.3038 -1.82814
ARG_80 -5.68836 0.31589 5.5433 -0.70473 0.12442 0.43297 2.55019 -2.51125 -0 -0 -1.78596 0.2048 0 0 -0.61533 0 0 0.015 -0.02046 0.00699 2.86514 0 -0.08572 0 -1.2888 -0.17211 0.25839 -0.55562
HIS_D_81 -9.54114 0.72896 7.4116 -0.6058 0.00664 0.58392 3.071 -3.86951 -0.03338 -0.18611 -2.20604 -0.32974 0 0 0 0 0 0.02977 -0.00931 0.17235 0 1.67206 -0.23761 0 -0.45461 0.06728 0.22636 -3.50331
LYS_82 -5.99332 0.23623 6.72021 -0.31232 0.02906 0.13986 2.59144 -3.0075 -0 -0 -2.63754 0.01428 0 0 0 0 0 0.01241 -0.00196 0.0486 1.71149 0 -0.01469 0 -1.5107 -0.14509 0.18202 -1.93752
LYS_83 -5.55459 0.35438 7.58548 -0.43353 0.0481 0.25443 3.5455 -3.1913 -0 -0 -5.1936 0.1193 0 0 0 0 0 0.00111 -0.01255 0.02094 2.34069 0 0.06606 0 -1.5107 -0.27786 0.2385 -1.59965
ASN_84 -6.75813 0.35143 6.56874 -0.18716 0.04341 0.28122 2.76874 -3.23288 -0.01001 -0.057 -2.09218 -0.32943 0 0 0 0 0 0.00151 0.16458 0.00721 0 1.43318 0.2098 0 -0.93687 -0.07036 0.37383 -1.47036
ILE_85 -7.06982 0.75966 5.65357 -0.50638 0.50176 0.10076 2.75916 -3.09496 -0 -0 -2.36995 0.00453 0 0 0 0 0 0.00278 -0.06607 0.01551 0.47537 0 -0.46422 0 0.73287 0.03454 0.48568 -2.04521
LYS_86 -4.98915 0.20349 5.52382 -0.30859 0.03082 0.14016 2.4636 -2.59185 -0.01359 -0.12958 -2.28813 -0.00855 0 0 0 0 0 0.00298 0.01512 0.00725 1.73538 0 0.01289 0 -1.5107 -0.13729 0.40355 -1.43837
GLU_87 -5.09083 0.30005 7.42707 -0.20961 0.0213 0.27859 3.49475 -3.15372 -0 -3e-05 -4.19806 -0.58188 0 0 0 0 0 0.00214 0.05443 0.02827 0 3.02771 -0.2516 0 -2.7348 -0.44724 0.2372 -1.79627
LYS_88 -5.4856 0.3548 7.23103 -0.44417 0.04966 0.29197 3.58671 -3.12834 -0.01597 -0.15528 -4.51972 0.08039 0 0 0 0 0 0.00679 -0.01172 0.00695 2.44721 0 0.04177 0 -1.5107 -0.39468 0.24886 -1.32004
GLN_89 -5.99286 0.4201 6.1485 -0.27231 0.05636 0.21366 2.61607 -3.02401 -0.02877 -0.27626 -2.5597 -0.48765 0 0 0 0 0 0.00574 0.05817 0.08126 0 2.70745 -0.07393 0 -0.18838 -0.25823 0.27496 -0.57983
GLU_90 -5.59409 0.29137 6.36808 -0.34319 0.10029 0.40616 2.66372 -2.89383 -0.00075 -0.01696 -2.92849 -0.65043 0 0 0 0 0 0.01009 -0.01922 0.00595 0 3.22766 -0.09582 0 -2.7348 -0.25316 0.32445 -2.13297
GLU_91 -5.31024 0.20262 6.20727 -0.21185 0.02494 0.28849 3.01163 -2.87457 -0.03449 -0.25429 -3.48024 -0.59559 0 0 0 0 0 0.00919 -0.00151 0.01002 0 3.00601 -0.22314 0 -2.7348 -0.40935 0.35496 -3.01493
GLU_92 -5.40203 0.34401 7.62264 -0.21473 0.02981 0.30319 3.7202 -3.27815 -0.01517 -0.14668 -4.12381 -0.6076 0 0 0 0 0 0.00997 -0.0097 0.01224 0 3.05039 -0.19349 0 -2.7348 -0.49631 0.26922 -1.86081
LEU_93 -4.85935 0.26707 5.19338 -0.4847 0.20879 0.11635 2.39563 -2.55113 -0 -0 -1.09577 0.2265 0 0 0 0 0 0.05563 0.03065 0.07065 0.38456 0 -0.27091 0 0.18072 -0.3607 0.23133 -0.26131
LEU_94 -8.3646 0.88998 3.76338 -0.46883 0.19895 0.10508 2.29803 -2.63838 -0.00946 -0.07423 -1.75077 0.21493 0 0 0 0 0 0.04069 -0.02474 0.00949 0.36559 0 -0.28113 0 0.18072 -0.26431 0.30328 -5.50633
THR_95 -3.93458 0.16438 4.0627 -0.20903 0.15028 0.07636 1.9771 -2.03105 -0 -0 -2.23645 -0.10958 0 0 0 0 0 0.02612 -0.02565 0.00033 0.12294 0 0.05665 2.30252 -1.0874 -0.13756 0.31112 -0.52082
THR_96 -3.18592 0.15605 3.24552 -0.1435 0.10501 0.08871 1.68383 -1.63829 -0 -0 -0.98647 -1.00293 0 0 0 0 0 0.0915 -0.06159 0.01167 0.03296 0 -0.06162 2.33513 -1.0874 0.09432 0.54125 0.21823
LEU_97 -6.84842 1.29751 1.68224 -0.47975 0.22481 0.09484 1.69493 -1.71281 -0.0002 -0.00399 -0.50423 0.3511 0 0 0 0 0 0.04898 -0.06526 0.11594 0.82653 0 -0.11362 0 0.18072 -0.05879 1.40049 -1.86898
PRO_98 -2.49072 0.7415 1.55035 -0.11947 0.00264 0.08887 0.66045 -0.6645 -0 -0 0.33981 0.24393 0 0 0 0 0 0.05417 0.02336 0.05856 0.13159 0 -1.02913 0 -2.4119 -0.28051 1.79611 -1.30489
PRO_99 -1.56597 0.53274 1.2416 -0.13181 0.00193 0.09702 0.27712 -0.48986 -0 -0 -0.16264 0.1939 0 0 0 0 0 0.08106 -0.0195 0.02115 0.19777 0 -1.02787 0 -2.4119 -0.33033 1.46681 -2.02877
PRO_100 -3.51682 0.35191 1.53244 -0.19638 0.00306 0.14063 0.41539 -0.65583 -0 -0 -0.05523 0.02061 0 0 0 0 0 0.11777 0.00758 0.00232 0.37282 0 -0.84763 0 -2.4119 -0.39293 0.82813 -4.28407
THR_101 -3.85513 0.56955 4.59114 -0.12378 0.08991 0.09135 2.47894 -2.04406 -0.00019 -0.00204 -2.34466 -0.39914 0 0 0 0 0 0.10611 -0.00825 0.00789 0.12977 0 -0.10136 2.26645 -1.0874 -0.4194 1.00953 0.95523
PRO_102 -3.4747 0.50865 2.74407 -0.0666 0 0.04186 1.45947 -1.34883 -0 -0 -0.84674 0.60006 0 0 0 0 0 0.02222 -0.13728 0.03636 0.16693 0 -0.4407 0 -2.4119 -0.10788 1.15265 -2.10237
SER_103 -3.04883 0.1882 3.7313 -0.02648 0 0.04013 1.59179 -1.80482 -0 -0 -0.9559 -1.13944 0 0 0 0 0 0.03375 0.08346 0.00974 0.56058 0 0.24758 0.6162 -0.77834 0.05146 0.34237 -0.25724
GLN_104 -8.24364 0.87937 7.29737 -0.94901 0.15187 1.06493 4.37581 -3.72757 -0.02268 -0.1614 -3.46545 -0.82863 0 0 -0.69532 -0.18104 0 0.01688 -0.03829 0.17179 0 2.9288 -0.11171 0 -0.18838 -0.16994 0.24928 -1.64696
ILE_105 -7.43719 0.49405 5.03218 -0.49247 0.29677 0.09884 2.46876 -2.85326 -0 -0 -2.37659 -0.00438 0 0 0 0 0 0.00644 0.0001 0.03398 0.52595 0 -0.44983 0 0.73287 -0.07604 0.46085 -3.53896
ASN_106 -4.66886 0.26464 5.24413 -0.17846 0.03839 0.26555 2.53512 -2.67625 -0.00019 -0.00204 -2.1434 -0.28671 0 0 0 0 0 0.01038 0.03765 0.00113 0 1.41317 0.44319 0 -0.93687 0.07391 0.45842 -0.10711
ALA_107 -4.60368 0.25872 4.23262 -0.02228 0 0 2.5863 -2.58278 -0 -0 -2.08648 -0.35385 0 0 0 0 0 0.0011 0.02201 0 0 0 -0.31291 0 1.8394 -0.19649 0.34236 -0.87598
VAL_108 -7.7975 0.9023 4.04531 -0.30449 0.18691 0.06958 3.33414 -3.08955 -0 -0 -2.08181 -0.19236 0 0 0 0 0 0.00821 -0.06054 0.04765 0.10591 0 -0.3543 0 1.9342 -0.28674 0.37102 -3.16207
GLY_109 -4.86482 0.31474 4.93916 -4e-05 0 0 2.41016 -2.66626 -0 -0 -1.53595 -0.42239 0 0 0 0 0 0.01237 0.0166 0 0 0 0.46915 0 0.83697 0.21132 0.32706 0.04806
ILE_110 -5.77 0.55358 5.8093 -0.49491 0.32325 0.09853 2.94505 -2.89006 -0 -0 -2.77112 0.05677 0 0 0 0 0 0.00958 -0.06865 0.05258 0.49723 0 -0.46512 0 0.73287 0.28104 0.30652 -0.79356
ALA_111 -4.4271 0.31884 4.31619 -0.02247 0 0 2.6482 -2.45215 -0 -0 -2.28218 -0.36973 0 0 0 0 0 0.00665 -0.04755 0 0 0 -0.38752 0 1.8394 -0.22848 0.32132 -0.7666
ILE_112 -9.75409 1.52 3.71589 -0.5396 0.52717 0.10133 2.37426 -3.21652 -0.0195 -0.10878 -1.78418 0.11223 0 0 0 0 0 0.03132 0.01748 0.1364 0.51685 0 -0.48873 0 0.73287 -0.22537 0.50555 -5.84541
ASP_113 -5.11792 0.17334 6.1468 -0.1062 0.00594 0.32224 2.70997 -2.87943 -0 -0 -2.50547 -0.3599 0 0 0 0 0 0.02738 -0.04257 0.02406 0 1.69487 0.12003 0 -2.3716 -0.14998 0.55676 -1.75167
LYS_114 -6.86977 0.61143 7.51689 -0.50965 0.21921 0.30686 3.40566 -3.38757 -0.01152 -0.05057 -3.63868 0.14115 0 0 0 0 0 0.02413 -0.00721 0.08549 2.2229 0 -0.05327 0 -1.5107 -0.38432 0.66795 -1.22158
VAL_115 -7.41536 1.25227 3.66834 -0.31162 0.33397 0.07217 2.74031 -2.77195 -0 -0 -2.92856 -0.24411 0 0 0 0 0 0.14715 0.02272 0.09114 0.16635 0 -0.14932 0 1.9342 -0.29177 1.01615 -2.66791
VAL_116 -6.1832 1.04828 3.71744 -0.3185 0.31082 0.07247 2.10132 -2.44329 -0 -0 -1.69866 -0.05746 0 0 0 0 0 0.03999 -0.04799 0.01114 0.03412 0 -0.346 0 1.9342 -0.09156 0.85783 -1.05904
GLN_117 -4.13276 0.17274 4.60911 -0.27099 0.03427 0.21136 1.86004 -2.10796 -0 -0 -1.92063 -0.47862 0 0 0 0 0 0.01134 -0.06195 0.02599 0 2.91952 -0.21303 0 -0.18838 -0.17432 0.44134 0.73707
GLU_118 -4.6034 0.17726 5.22243 -0.20948 0.03553 0.30118 2.27811 -2.29917 -0 -0 -2.54321 -0.55225 0 0 -0.52084 0 0 0.03135 -0.02342 0.01147 0 3.10976 -0.1771 0 -2.7348 -0.19062 0.30608 -2.38113
PHE_119 -6.65025 0.56712 4.01567 -0.65104 0.05795 0.38249 3.06298 -2.48095 -0.03251 -0.19682 -3.18169 0.14303 0 0 0 0 0 0.05082 -0.05795 0.0131 0 2.09335 -0.206 0 1.0402 -0.06337 0.62774 -1.46612
GLY_120 -3.29852 0.19296 4.24627 -0.00023 0 0 2.33339 -2.03718 -0 -0 -3.16549 -0.17904 0 0 -0.68703 0 0 0.0111 -0.05569 0 0 0 -0.16288 0 0.83697 -0.0564 0.52503 -1.49675
LEU_121 -6.73691 0.42285 2.10496 -0.4685 0.29625 0.08604 0.46155 -1.8414 -0 -0 0.00729 0.24001 0 0 0 0 0 0.02519 -0.02287 0.12941 0.78866 0 -0.25362 0 0.18072 -0.1714 0.2409 -4.51083
HIS_122 -5.68945 0.42107 6.81679 -0.44699 0.01937 0.2883 3.83667 -3.0768 -0 -0 -3.6091 -1.01791 0 0 -2.36964 0 0 0.02219 -0.00701 0.03805 0 2.51748 -0.0488 0 -0.45461 -0.29949 0.38138 -2.67849
ASN_123 -3.62044 0.25842 3.86579 -0.18281 0.03073 0.27352 1.71287 -1.89861 -0 -0 -1.16856 -0.37161 0 0 0 0 0 0.0159 0.0676 0.00687 0 1.52931 0.25565 0 -0.93687 -0.01218 0.31411 0.1397
GLU_124 -3.96826 0.30158 4.65815 -0.21751 0.02398 0.30144 1.99081 -2.13402 -0 -0 -1.54731 -0.59675 0 0 -1.22716 0 0 0.03577 -0.06791 0.01855 0 3.08938 -0.36254 0 -2.7348 -0.21879 0.18044 -2.47493
ASN_125 -6.28308 0.39924 6.21585 -0.18415 0.00977 0.28186 3.53133 -2.97286 -0.00661 -0.1028 -2.67679 -0.68255 0 0 -1.14248 0 0 0.03045 0.01171 0.06731 0 3.88342 0.22886 0 -0.93687 -0.2253 0.43568 -0.118
LEU_126 -6.57144 0.36326 5.35319 -0.47394 0.25758 0.10885 2.70472 -2.79054 -0 -0 -1.97785 0.2016 0 0 0 0 0 0.01605 0.04786 0.04486 0.34537 0 -0.28245 0 0.18072 -0.0404 0.55814 -1.95441
GLU_127 -4.87325 0.24963 6.26564 -0.61353 0.1289 1.12354 2.73707 -2.87197 -0 -0 -3.25188 -0.68641 0 0 0 -0.32984 0 0.0068 0.10226 0.01179 0 3.43079 -0.24933 0 -2.7348 -0.38332 0.44538 -1.49255
GLN_128 -6.21507 0.4776 6.28231 -0.38622 0.06314 0.21266 2.96368 -3.03212 -0.01771 -0.25512 -2.41832 -0.58754 0 0 0 0 0 0.01652 0.00187 0.03917 0 3.48178 -0.0056 0 -0.18838 -0.30022 0.3783 0.5107
ARG_129 -10.9957 0.6875 9.31623 -0.59721 0.10498 0.33254 4.37394 -4.82015 -0 -0 -3.50082 0.27485 0 0 -1.16126 0 0 0.00691 0.18857 0.25154 2.48987 0 -0.12798 0 -1.2888 -0.2966 0.72671 -4.03494
LEU_130 -6.50199 0.36458 6.20724 -0.47639 0.20903 0.11329 2.789 -3.06951 -0 -0 -2.41866 0.21644 0 0 0 0 0 0.00687 0.05909 0.07838 0.3534 0 -0.27913 0 0.18072 -0.37712 0.72075 -1.82402
GLU_131 -6.61967 0.30384 7.84036 -0.58985 0.10207 1.06831 3.74555 -3.52996 -0 -0 -4.14677 -0.68331 0 0 0 -0.93058 0 0.01241 0.01705 0.00116 0 3.6201 -0.31813 0 -2.7348 -0.43938 0.4208 -2.8608
ILE_132 -8.86146 1.25037 6.21246 -0.51144 0.39195 0.10196 3.63214 -3.3968 -0 -0 -2.69011 0.02259 0 0 0 0 0 0.00461 -0.01035 0.00656 0.50161 0 -0.43986 0 0.73287 -0.25474 0.61109 -2.69654
LYS_133 -9.61874 0.87982 8.88458 -0.69315 0.21011 0.49264 3.75841 -3.89392 -0 -0 -3.75765 0.30866 0 0 -0.46129 0 0 0.00254 -0.0091 0.04907 3.21211 0 0.04699 0 -1.5107 -0.08508 0.6877 -1.49698
ARG_134 -7.39533 0.26374 9.43669 -0.67327 0.09622 0.41447 3.85738 -4.15125 -0.01997 -0.16381 -4.56328 0.34216 0 0 0 -1.26042 0 0.00462 0.09023 0.48128 1.44981 0 -0.11421 0 -1.2888 -0.31886 0.60351 -2.90909
ILE_135 -6.24904 0.44565 5.65369 -0.51118 0.36087 0.10422 3.01897 -2.96511 -0 -0 -2.4418 -0.02075 0 0 0 0 0 0.0117 -0.06036 0.04727 0.52033 0 -0.45297 0 0.73287 -0.17964 0.46928 -1.51602
MET_136 -9.74495 0.66195 3.90806 -0.28203 0.04721 0.04285 2.82129 -2.79293 -0 -0 -2.48818 -0.13514 0 0 0 0 0 0.01189 0.19518 0.16964 1.14006 0 -0.03813 0 0.60916 -0.05169 0.65142 -5.27434
GLU_137 -8.20093 0.90339 9.30398 -0.21939 0.01706 0.27706 4.05182 -4.09838 -0.02019 -0.16515 -4.33514 -0.53025 0 0 -1.08893 0 0 0.03568 -0.03082 0.15297 0 3.09203 -0.12013 0 -2.7348 -0.23969 1.06112 -2.88867
ASN_138 -4.61602 0.21957 5.37929 -0.17552 0.0274 0.25976 1.94983 -2.64682 -0.01387 -0.15664 -1.15322 -0.34481 0 0 0 0 0 0.02014 0.05245 0.0004 0 1.4125 0.38861 0 -0.93687 -0.13551 0.70085 0.23153
VAL_139 -4.98973 0.32536 4.13747 -0.29913 0.17043 0.06612 2.28272 -2.3404 -0 -0 -1.84384 -0.03412 0 0 0 0 0 0.01489 -0.04048 0.01198 0.03635 0 -0.39616 0 1.9342 0.08609 0.1974 -0.68088
PHE_140 -10.4418 1.00651 3.05442 -0.54866 0.32499 0.23238 3.46305 -2.76397 -0 -0 -3.59729 -0.08008 0 0 0 0 0 0.01091 -0.05225 0.01703 0 2.99584 0.0646 0 1.0402 -0.06581 0.43833 -4.90158
GLN_141 -6.286 0.45726 6.30484 -0.28782 0.04913 0.24483 2.40792 -2.98346 -0.0139 -0.15717 -2.41095 -0.50815 0 0 -0.60265 0 0 0.01103 -0.12006 0.18883 0 2.96136 -0.04901 0 -0.18838 -0.23948 0.61808 -0.60376
HIS_142 -3.13468 0.33043 3.53662 -0.39542 0.01113 0.46755 1.37212 -1.64686 -0 -0 -1.15202 -0.22824 0 0 0 0 0 0.00176 -0.03655 0.03933 0 2.09653 -0.12057 0 -0.45461 -0.37521 0.34965 0.66096
LYS_143 -3.65574 0.39176 2.82323 -0.49584 0.12547 0.31997 1.32036 -1.21505 -0 -0 -0.8669 -0.06777 0 0 0 0 0 0.00599 -0.00802 0.01282 1.61501 0 -0.24803 0 -1.5107 -0.06564 0.22892 -1.29015
LEU_144 -7.2073 0.72241 3.05085 -0.47852 0.15877 0.1373 2.04151 -2.13054 -0 -0 -1.75254 -0.0692 0 0 0 0 0 0.04241 -0.00877 0.09042 1.04321 0 0.01421 0 0.18072 0.56057 0.91814 -2.68635
PRO_145 -2.4866 0.52477 2.30576 -0.1341 0.00198 0.09709 0.69476 -0.96121 -0 -0 -0.59236 0.20822 0 0 0 0 0 0.29418 -0.06771 0.01177 0.12635 0 -1.0379 0 -2.4119 0.00338 1.04052 -2.38299
ASP_146 -2.00479 0.03716 2.2572 -0.13047 0.03847 0.41681 0.5059 -0.95759 -4e-05 -0.00052 -0.75149 -1.0801 0 0 0 0 0 0.12395 0.60961 0.03013 0 2.35541 -0.53621 0 -2.3716 -0.31822 0.65615 -1.12023
CYS_147 -5.75804 0.48239 3.27464 -0.0641 0.0001 0.04081 1.76871 -1.56837 -0 -0 -2.08163 -0.11816 0 0 -0.60265 0 0 0.07767 -0.0334 0.01996 0.66529 0 0.10554 0 3.6196 -0.26113 0.45162 0.01884
SER_148 -3.98587 0.22198 4.1499 -0.02788 0 0.04706 2.54872 -1.96617 -0.00882 -0.03477 -2.37757 -1.00783 0 0 0 0 0 0.0131 0.07618 0.00494 0.62753 0 0.13106 0.65686 -0.77834 -0.19385 0.27562 -1.62816
LEU_149 -9.02485 1.94813 3.18735 -0.47279 0.22398 0.09087 2.32905 -2.26292 -0 -0 -2.55411 0.12222 0 0 -1.55021 0 0 0.0332 0.07139 0.02948 0.58211 0 -0.31338 0 0.18072 -0.0202 0.62822 -6.77177
ARG_150 -8.11608 0.38631 9.16022 -0.52769 0.04954 0.33838 4.53831 -3.78401 -0.0086 -0.03343 -5.86297 0.20858 0 0 0 -2.00145 0 0.02452 0.14396 0.19653 2.26177 0 -0.12634 0 -1.2888 -0.22701 0.87422 -3.79403
LEU_151 -6.37012 0.86535 1.52366 -0.43258 0.11272 0.07229 0.33783 -1.2552 -0 -0 -0.99724 0.1929 0 0 0 0 0 0.01236 -0.03081 0.13649 0.52598 0 -0.34571 0 0.18072 -0.25793 1.04654 -4.68277
TYR_152 -8.99943 0.97746 4.38307 -0.83389 0.05043 0.36131 1.88718 -2.84263 -0.02378 -0.12606 -2.11936 -0.28968 0 0 -0.73679 0 0 0.01361 -0.01711 0.05149 0 1.46629 -0.42623 0.00319 1.2797 0.01906 0.88355 -5.03863
GLY_153 -3.61555 0.24218 4.33838 -0.00028 0 0 2.74882 -2.13218 -0.01329 -0.10511 -3.31138 -0.24157 0 0 -0.83546 0 0 0.01945 0.17273 0 0 0 -1.50174 0 0.83697 0.32639 0.41286 -2.65876
SER_154 -4.11447 0.62166 4.49866 -0.02757 0.00014 0.04295 1.9601 -2.21941 -0.00951 -0.02845 -0.62203 -0.97357 0 0 0 0 0 0.03848 -0.03024 0.09537 0.17257 0 -0.15102 0.60118 -0.77834 -0.18383 0.60905 -0.49827
SER_155 -3.48166 0.18042 3.07362 -0.03207 0.00148 0.05624 0.95355 -1.51173 -0.01521 -0.05298 0.20551 -0.96058 0 0 0 0 0 0.02959 -0.05035 0.00836 0.26347 0 -0.31081 0.60909 -0.77834 -0.68675 0.55348 -1.94566
CYS_156 -5.84778 0.91477 4.56266 -0.03767 0 0.01709 2.4018 -2.27446 -0.01093 -0.10359 -1.29828 -0.22647 0 0 -0.81543 0 0 0.02144 0.0267 0.05559 0.14894 0 -0.04034 0 3.6196 0.12451 0.32073 1.5589
SER_157 -6.3287 0.78199 5.76349 -0.03392 0.00254 0.05935 2.59825 -2.77842 -0.01093 -0.10359 -0.90265 -1.02715 0 0 -0.31865 0 0 0.05842 -0.01169 0.00068 0.19771 0 -0.35709 0.60512 -0.77834 0.20492 0.50216 -1.87652
ARG_158 -4.41999 0.51211 4.06459 -0.70663 0.20931 0.4998 1.86704 -2.05669 -0.02148 -0.20967 -1.26281 -0.11355 0 0 -0.81543 0 0 0.09608 -0.02365 0.06476 2.46146 0 0.1464 0 -1.2888 -0.18779 0.46743 -0.71752
LEU_159 -7.93204 1.07705 1.86455 -0.51465 0.38048 0.14664 1.64005 -2.08826 -0 -0 -0.41815 0.08168 0 0 -0.31865 0 0 0.06317 -0.05596 0.17983 0.2827 0 -0.01692 0 0.18072 -0.10061 0.53214 -5.01624
GLY_160 -3.40329 0.48178 2.24083 -0.0002 0 0 1.11024 -1.44926 -0 -0 -0.94821 -0.18091 0 0 0 0 0 0.08322 0.06706 0 0 0 -0.62323 0 0.83697 -0.22084 0.6399 -1.36594
PHE_161 -7.74358 1.32863 4.85793 -1.09709 0.19733 0.72748 2.0207 -2.90502 -0.00054 -0.00615 -2.25625 -0.22756 0 0 0 0 0 0.14227 -0.01319 0.26276 0 1.46486 -0.50603 0 1.0402 -0.18538 0.61418 -2.28444
LYS_162 -5.60188 0.46774 7.04702 -0.3748 0.04307 0.25331 3.26968 -3.16382 -0.02099 -0.14625 -4.58709 0.43411 0 0 -1.20787 0 0 1.01176 0.02771 0.09882 2.74673 0 0.00888 0 -1.5107 -0.44484 9.95369 8.30428
ASN_163 -2.71923 0.21693 1.92962 -0.20585 0.04073 0.33404 0.53527 -1.21121 -0 -0 -0.18652 -0.09596 0 0 0 0 0 0.46466 0.1558 0.01888 0 1.80874 -0.93411 0 -0.93687 -0.69101 15.2075 13.7314
SER_164 -4.99299 0.39055 5.85159 -0.03979 0.00324 0.0756 3.11385 -2.77497 -0.00054 -0.00615 -3.18847 -0.21876 0 0 -1.16126 0 0 0.07508 -0.00851 0.03047 0.19339 0 -0.3959 1.78001 -0.77834 -0.70633 5.78185 3.02362
ASP_165 -3.78311 0.0888 5.1518 -0.1088 0.00094 0.30661 1.51791 -2.13829 -0.01354 -0.15493 -3.93889 -0.49031 0 0 0 -0.47784 0 0.07986 0.03442 0.10025 0 1.89792 0.03741 0 -2.3716 -0.58251 0.55129 -4.2926
VAL_166 -6.31553 0.51792 2.89706 -0.29196 0.16725 0.06949 2.35688 -2.18391 -0 -0 -2.06938 -0.36011 0 0 0 0 0 0.06272 0.00049 0.01177 0.12486 0 -0.19566 0 1.9342 -0.26767 0.55162 -2.98994
ASN_167 -5.95056 0.62382 4.67495 -0.21201 0.02108 0.35063 2.21117 -2.55933 -0.04195 -0.25467 -1.96214 -0.53309 0 0 -0.73679 0 0 0.01258 -0.08374 0.13792 0 2.81834 -0.40033 0 -0.93687 -0.06145 0.57432 -2.30811
ILE_168 -8.76924 1.50437 2.77717 -0.47303 0.48901 0.09835 2.58643 -2.48989 -0.0091 -0.02849 -2.56328 0.07077 0 0 0 0 0 0.00988 -0.03695 0.28658 0.38058 0 -0.78088 0 0.73287 -0.29865 0.75321 -5.76028
ASP_169 -7.47213 0.46387 9.57759 -0.20134 0.00222 0.61747 4.75734 -4.21011 -0.02268 -0.09762 -6.69809 -0.65845 0 0 -0.80082 -0.91014 0 0.0457 -0.037 0.01605 0 3.49359 0.21046 0 -2.3716 -0.13398 0.5097 -3.91998
ILE_170 -8.4622 1.029 2.01515 -0.48744 0.40457 0.1083 2.21553 -2.45646 -0.0091 -0.02849 -2.34837 0.13222 0 0 0 0 0 0.06361 0.34003 0.01845 0.46377 0 -0.61355 0 0.73287 -0.19478 0.36281 -6.7141
GLN_171 -5.43694 0.22814 5.07952 -0.25283 0.02182 0.1901 2.28779 -2.31962 -9e-05 -0.00022 -2.73495 -0.52843 0 0 0 0 0 0.20167 0.00615 0.00205 0 3.37626 0.18269 0 -0.18838 -0.34462 0.60792 0.37804
PHE_172 -6.20768 1.1327 0.36107 -1.10381 0.14075 0.6866 0.42376 -1.2218 -0 -0 -0.35745 -0.15286 0 0 0 0 0 0.15682 -0.00742 0.00916 0 1.48577 -0.47905 0 1.0402 0.70501 1.16914 -2.21909
PRO_173 -3.6324 0.69984 2.7698 -0.11922 0.00323 0.08746 1.39428 -1.19723 -0 -0 -0.89239 0.24391 0 0 0 0 0 0.85829 -0.05865 0.01187 0.18523 0 -1.10004 0 -2.4119 0.36342 1.38464 -1.40984
ALA_174 -1.27919 0.13931 1.50369 -0.02524 0.00086 0 0.46809 -0.74274 -0 -0 0.22101 -0.36774 0 0 0 0 0 0.37935 -0.22308 0 0 0 -0.2061 0 1.8394 -0.01079 0.90907 2.6059
ILE_175 -2.20404 0.2964 1.75061 -0.51734 0.48375 0.11021 0.52029 -0.78769 -0 -0 0.10418 -0.12604 0 0 0 0 0 0.20177 0.04998 0.02628 1.21689 0 0.08725 0 0.73287 0.41572 0.57005 2.93115
MET_176 -5.34758 0.71853 1.52191 -0.32578 0.08149 0.11747 0.8751 -1.27656 -0 -0 -0.34861 -0.12256 0 0 0 0 0 0.81841 0.09412 0.03493 1.49737 0 -0.02113 0 0.60916 0.02606 0.70201 -0.34568
SER_177 -3.43419 0.27636 3.43985 -0.02676 2e-05 0.02267 1.95056 -1.55898 -0.00249 -0.02522 -2.16884 0.06105 0 0 0 0 0 0.01683 0.10558 0.00027 0.41914 0 0.16547 0.60045 -0.77834 0.05507 0.6135 -0.26799
GLN_178 -5.57525 0.76036 4.5249 -0.38453 0.09025 0.21375 2.20834 -2.13239 -0 -0 -2.10011 -0.48829 0 0 -0.66513 0 0 0.04685 0.09146 0.17891 0 3.29362 0.07785 0 -0.18838 5.74094 1.55784 7.25101
PRO_179 -4.24127 0.67 2.9183 -0.0849 1e-05 0.05203 1.20526 -1.33657 -0 -0 -1.0088 0.69384 0 0 0 0 0 0.01681 -0.11353 0.02754 0.49202 0 -0.21211 0 -2.4119 5.44493 1.84537 3.95703
ASP_180 -4.56273 0.31377 5.57371 -0.10771 0.00259 0.3257 2.77992 -2.53464 -0 -0 -2.45833 -0.47387 0 0 0 0 0 0.0577 0.06122 0.00189 0 2.14677 -0.24303 0 -2.3716 -0.35026 0.63564 -1.20326
VAL_181 -8.25216 0.99528 3.19609 -0.30906 0.19741 0.07071 2.79604 -2.75686 -0 -0 -2.45565 -0.08449 0 0 0 0 0 0.06468 -0.05099 0 0.02471 0 -0.33503 0 1.9342 -0.07094 0.59095 -4.44512
LEU_182 -9.86856 0.79313 3.35428 -0.49639 0.36013 0.1313 2.66732 -3.14187 -0.00249 -0.02522 -1.76984 0.19999 0 0 0 0 0 0.01025 0.34614 0.01528 0.29054 0 -0.31787 0 0.18072 -0.15838 1.32484 -6.1067
LEU_183 -5.28261 0.42423 5.04552 -0.6718 0.25276 0.24534 2.48867 -2.56006 -0 -0 -1.68223 0.09252 0 0 0 0 0 0.00449 0.11056 0.01841 0.97537 0 -0.26315 0 0.18072 -0.31505 1.14759 0.21129
LEU_184 -6.2359 0.47571 5.19023 -0.46255 0.16407 0.10882 2.9346 -2.73236 -0 -0 -3.0892 0.20311 0 0 0 0 0 0.02827 0.11409 0.06355 0.3057 0 -0.28095 0 0.18072 -0.29879 0.36419 -2.9667
VAL_185 -9.33399 1.45687 3.20227 -0.32462 0.22478 0.0735 3.17427 -3.00545 -0 -0 -2.58696 -0.09165 0 0 0 0 0 0.01322 0.00948 0.17045 0.05782 0 -0.26238 0 1.9342 -0.21982 0.60084 -4.90716
GLN_186 -9.50988 1.11736 7.50527 -0.39503 0.15278 0.26922 3.80645 -3.95061 -0.02981 -0.23105 -3.4283 -0.60734 0 0 -0.31126 0 0 0.01541 -0.00819 0.14613 0 3.3629 0.03195 0 -0.18838 -0.07748 1.03583 -1.29406
GLU_187 -5.44989 0.28824 7.32775 -0.43003 0.04444 0.83892 3.2973 -3.14383 -0 -0 -4.12617 -0.4441 0 0 -0.6291 -0.59927 0 0.0449 -0.00618 0.00083 0 3.30891 -0.34202 0 -2.7348 -0.34937 0.74976 -2.35367
CYS_188 -6.38792 0.47495 4.83108 -0.046 0 0.01374 2.54389 -2.3545 -0 -0 -2.42305 0.00562 0 0 0 0 0 0.02939 -0.02184 0.04879 0.40767 0 0.28767 0 3.6196 0.05195 0.37815 1.45919
LEU_189 -8.54371 0.7605 2.48492 -0.47622 0.22842 0.11599 2.44033 -2.40382 -0 -0 -2.02106 0.22851 0 0 0 0 0 0.01381 0.05591 0.0576 0.31527 0 -0.29711 0 0.18072 0.2007 0.47525 -6.18398
LYS_190 -5.95869 0.38888 6.68192 -0.46279 0.14777 0.24845 2.55256 -2.77318 -0 -0 -3.07327 0.0396 0 0 0 -0.59927 0 0.01519 -0.0989 0.14986 2.72974 0 -0.02706 0 -1.5107 -0.46977 0.64225 -1.37743
ASN_191 -2.72937 0.25009 3.69867 -0.2114 0.02355 0.32717 1.63322 -1.72474 -0.00146 -0.00395 -1.75061 -0.60938 0 0 -0.6291 0 0 0.01947 -0.02288 0.098 0 2.39351 -0.50369 0 -0.93687 -0.68292 0.5832 -0.77947
SER_192 -3.92373 0.33873 4.78758 -0.03217 0.00042 0.05742 2.9052 -2.23855 -0 -0 -1.07808 -0.83115 0 0 0 0 0 0.01402 0.00377 0.00091 0.5197 0 0.5096 0.60679 -0.77834 -0.21822 0.31666 0.96057
ASP_193 -1.57843 0.24128 2.78001 -0.11861 0.01214 0.36772 1.4022 -1.20685 -0.00146 -0.00395 -1.64053 -0.50253 0 0 -0.24872 0 0 0.0453 -0.13702 0.00985 0 1.7624 -0.01428 0 -2.3716 0.03716 0.23873 -0.9272
SER_194 -3.86935 0.32648 3.98398 -0.03053 0.00374 0.05112 2.03901 -1.90635 -0.02428 -0.16226 -1.38128 -0.9752 0 0 0 0 0 0.01793 -0.0566 0.02249 0.31118 0 -0.29086 0.66179 -0.77834 -0.47795 0.38712 -2.14814
PHE_195 -8.89831 0.78919 2.86158 -0.59595 0.04603 0.29614 1.94387 -2.25978 -0 -0 -1.14295 0.1448 0 0 0 0 0 0.00885 0.00088 0.01753 0 1.91185 -0.2791 0 1.0402 -0.50816 0.53067 -4.09268
ILE_196 -5.5844 0.53671 4.60315 -0.53462 0.31883 0.13371 1.78942 -2.17634 -0.0066 -0.02735 -2.18241 -0.1524 0 0 0 0 0 0.0515 -0.01329 0.00482 0.45165 0 -0.16527 0 0.73287 -0.27938 0.46513 -2.03427
ASP_197 -2.96892 0.0926 3.30603 -0.12862 0.03334 0.40696 0.81138 -1.36685 -0 -0 -0.67575 -0.95974 0 0 0 0 0 0.05465 -0.0622 0.01321 0 2.52843 -0.59199 0 -2.3716 -0.39993 0.2525 -2.02651
VAL_198 -6.80389 0.91948 1.47147 -0.28612 0.21729 0.06095 0.82857 -1.75207 -0.01949 -0.13715 -0.22435 0.0167 0 0 0 0 0 0.13378 -0.03483 0.00086 0.04115 0 -0.38165 0 1.9342 -0.50234 0.33543 -4.182
ASP_199 -4.00604 0.14309 4.51695 -0.17067 0.00565 0.5301 2.2414 -2.24529 -0.03563 -0.22428 -1.75927 -0.77978 0 0 0 0 0 0.11329 -0.05739 0.0176 0 3.19394 -0.35953 0 -2.3716 0.01976 0.46389 -0.76381
ALA_200 -4.28574 0.89291 1.44062 -0.02634 0.00061 0 0.97932 -1.55382 -0.01379 -0.14425 -0.55697 -0.28987 0 0 -0.31126 0 0 0.06717 0.06231 0 0 0 0.29933 0 1.8394 0.27783 0.43831 -0.88423
ASP_201 -4.86346 0.31305 6.05103 -0.25282 0.17635 0.88193 4.33873 -2.94722 -0.00469 -0.05878 -5.95651 -1.18483 0 0 -1.23802 0 0 0.03616 0.00281 0.12837 0 2.00826 -0.61598 0 -2.3716 -0.02459 0.38211 -5.1997
PHE_202 -5.21981 0.53523 1.62555 -0.62308 0.06788 0.33993 0.73277 -1.52242 -0.00164 -0.00678 -0.12118 -0.01827 0 0 0 0 0 0.07202 -0.06329 0.00216 0 1.97668 -0.24036 0 1.0402 -0.25947 0.23098 -1.4529
HIS_D_203 -2.04715 0.10319 2.7724 -0.41327 0.00918 0.53778 1.21331 -1.29875 -0.00151 -0.00645 -1.7013 -0.26294 0 0 -0.61041 0 0 0.0217 0.14826 0.0151 0 1.58727 -0.32294 0 -0.45461 -0.04412 0.32767 -0.42761
ALA_204 -3.35529 0.36491 3.00432 -0.02448 0 0 1.05382 -1.81848 -0 -0 -0.47949 -0.17249 0 0 -0.62761 0 0 0.01177 -0.02786 0 0 0 -0.17566 0 1.8394 -0.26882 0.32173 -0.35423
ARG_205 -1.93388 0.147 1.35686 -1.71383 0.46395 1.88779 0.37609 -0.7084 -0 -0 0.49457 -1.92224 0 0 0 0 0 0.00937 0.49035 0.1746 2.84869 0 -0.19823 0 -1.2888 -0.43297 0.29967 0.3506
VAL_206 -4.09877 0.61765 2.1571 -0.27765 0.13293 0.06112 0.51514 -1.51035 -0.00469 -0.05878 0.1051 -0.44685 0 0 0 0 0 0.03481 0.00702 0.00101 0.17848 0 -0.63183 0 1.9342 -0.10039 1.09217 -0.29257
PRO_207 -5.37553 0.72817 2.11141 -0.19118 0.00125 0.135 0.96027 -1.21783 -0.02971 -0.15943 -1.27401 0.03198 0 0 0 0 0 0.02601 -0.00155 0.0011 0.86724 0 -0.94384 0 -2.4119 -0.48672 1.1097 -6.11955
VAL_208 -6.75671 0.85114 2.95091 -0.36422 0.28107 0.08746 2.62575 -2.49116 -0.001 -0.0027 -2.77473 -0.32499 0 0 0 0 0 0.01961 0.15885 0.00217 0.68503 0 -0.08043 0 1.9342 -0.36287 0.63494 -2.92769
VAL_209 -8.99264 1.29191 1.7831 -0.26126 0.12859 0.05205 3.10965 -2.74803 -0.00093 -0.00277 -2.31324 -0.14175 0 0 0 0 0 0.02709 -0.02447 0.08413 0.2093 0 -0.64276 0 1.9342 -0.17871 0.8707 -5.81584
VAL_210 -5.67223 0.46182 3.02912 -0.25769 0.16121 0.04824 2.87751 -2.16011 -0.001 -0.0027 -2.79764 -0.04486 0 0 0 0 0 0.02919 -0.06137 0.06839 0.22045 0 -0.50614 0 1.9342 -0.3655 0.66773 -2.37136
CYS:disulfide_211 -7.01002 0.62904 3.65689 -0.06816 0 0.05351 2.33114 -2.34019 -0.00093 -0.00277 -2.77745 -0.31587 0 0 0 0 0.45259 0.02044 0.0514 0.59417 0.3323 0 -0.08172 0 3.6196 -0.24064 0.60967 -0.48701
ARG_212 -6.88823 0.53666 5.38375 -0.59833 0.09798 0.35025 2.69853 -2.56927 -8e-05 -0.00021 -2.96518 -0.00273 0 0 0 0 0 0.0165 0.01423 0.02161 2.67288 0 -0.05809 0 -1.2888 -0.14009 0.4073 -2.31132
GLU_213 -7.67074 0.84079 8.7333 -0.39936 0.17681 0.58308 4.29356 -3.65593 -0.00078 -0.02157 -6.53284 -0.35411 0 0 0 -1.16069 0 0.04394 -0.0405 0.06395 0 3.6116 0.29938 0 -2.7348 0.03093 0.54123 -3.35274
LYS_214 -4.60089 0.40278 4.88544 -0.49055 0.18036 0.27273 2.30926 -2.09969 -8e-05 -0.00021 -2.65709 0.10208 0 0 -0.24872 0 0 0.05705 -0.07626 0.08023 2.54252 0 -0.06649 0 -1.5107 -0.21301 0.75774 -0.37348
GLN_215 -3.34254 0.39381 3.6895 -0.44625 0.10527 0.35448 0.843 -1.52371 -0.0169 -0.11334 -1.35446 -0.25337 0 0 0 -0.5195 0 0.05078 -0.02818 0.08159 0 3.8743 -0.11991 0 -0.18838 -0.56953 0.66197 1.57862
SER_216 -4.94708 0.40502 5.12495 -0.02873 0 0.04571 2.64502 -2.20724 -0.0111 -0.15232 -0.86038 -0.99164 0 0 -0.8083 -0.64119 0 0.02942 -0.03093 0.0449 0.42903 0 -0.02269 1.35104 -0.77834 0.27986 0.75768 -0.36729
GLY_217 -1.65983 0.03817 2.21118 -6e-05 0 0 0.94757 -1.06205 -0 -0 -1.05431 -0.40272 0 0 0 0 0 0.01021 -0.18233 0 0 0 -1.43911 0 0.83697 -0.02004 0.48215 -1.29419
LEU_218 -6.5072 0.67509 3.6232 -0.46928 0.27259 0.08007 2.30348 -2.32022 -0 -0 -1.70034 0.29443 0 0 -0.8083 0 0 0.01969 -0.02019 0.01126 0.42515 0 -0.29818 0 0.18072 -0.78308 0.17249 -4.84861
LEU_219 -5.8665 0.48164 3.57528 -0.55222 0.17137 0.13381 1.41602 -2.09961 -0 -0 -2.15997 0.25196 0 0 0 0 0 0.01498 -0.06291 0.0439 0.55565 0 -0.35692 0 0.18072 -0.27595 0.36772 -4.18103
CYS:disulfide_220 -6.73935 0.70145 4.58353 -0.06451 0 0.04648 2.77706 -2.49868 -0 -0 -2.41911 -0.31906 0 0 0 0 0.45259 0.03092 0.00594 0.64213 1.72169 0 0.06305 0 3.6196 -0.03794 0.91057 3.47636
LYS_221 -6.51175 0.57681 6.06667 -0.30424 0.03401 0.16322 3.23922 -2.75041 -0.01323 -0.04685 -5.75643 -0.32597 0 0 0 -0.47784 0 0.09503 -0.04947 0.18443 2.54942 0 0.1365 0 -1.5107 0.2668 0.81614 -3.61862
VAL_222 -7.5487 1.65328 1.7051 -0.32463 0.38488 0.07313 3.26252 -2.29851 -0 -0 -3.13272 -0.5522 0 0 0 0 0 0.07694 -0.06356 0.04519 1.81066 0 -0.77772 0 1.9342 0.05193 0.62233 -3.07787
SER_223 -5.12579 0.18687 4.52876 -0.0224 0 0.05337 2.874 -2.35525 -0.03473 -0.26664 -2.73856 -0.57006 0 0 0 0 0 0.09713 0.1335 0.01143 0.3406 0 -0.27517 0.60237 -0.77834 -0.05321 0.76616 -2.62596
ALA_224 -4.44418 0.47117 1.56628 -0.0235 0 0 1.44386 -1.55975 -0.02971 -0.15943 -0.70023 -0.40622 0 0 -0.66513 0 0 0.0205 -0.0084 0 0 0 0.07468 0 1.8394 0.40072 0.5814 -1.59855
GLY_225 -1.84902 0.09888 3.02575 -4e-05 0 0 1.55664 -1.34658 -0.02673 -0.09742 -2.19268 -0.39441 0 0 0 0 0 0.02132 -0.02095 0 0 0 -1.21856 0 0.83697 -0.19521 0.4956 -1.30644
ASN_226 -5.24311 0.3276 5.43714 -0.34197 0.12341 0.70853 2.63797 -2.79071 -0.02639 -0.26675 -3.4086 -0.6563 0 0 -1.38129 0 0 0.0185 0.02016 0.08749 0 1.99119 -0.56029 0 -0.93687 -0.47969 0.5974 -4.14259
GLU_227 -5.35118 0.33907 6.34592 -0.63221 0.14911 1.1757 3.25676 -2.72121 -0 -0 -3.83567 -0.73419 0 0 0 -1.0913 0 0.00466 -0.05995 0.01085 0 3.59268 -0.32668 0 -2.7348 -0.3374 0.42342 -2.52641
ASN_228 -5.15064 0.46303 4.92722 -0.1788 0.03426 0.26971 2.20624 -2.49401 -0.00465 -0.06443 -1.25904 -0.31817 0 0 0 0 0 0.00445 0.0819 0.00351 0 1.41577 0.47593 0 -0.93687 -0.24161 0.26737 -0.49882
ALA_229 -5.38821 0.497 4.42107 -0.02294 0 0 2.81457 -2.71016 -0 -0 -2.66773 -0.37782 0 0 -0.58047 0 0 0.02831 -0.0253 0 0 0 -0.25006 0 1.8394 -0.17972 0.26604 -2.33601
CYS_230 -6.7852 0.33613 6.0516 -0.0457 0 0.01515 2.59025 -2.72349 -0 -0 -2.33893 -0.08281 0 0 0 0 0 0.01947 0.14177 0.01951 0.27363 0 0.27828 0 3.6196 -0.14657 0.37748 1.60016
LEU_231 -8.12786 0.80259 5.07278 -0.49404 0.1892 0.11638 2.94195 -2.99251 -0.00234 -0.0117 -2.19626 0.25178 0 0 0 0 0 0.03686 0.01312 0.10394 0.39541 0 -0.26743 0 0.18072 -0.02792 0.52099 -3.49434
THR_232 -6.81633 0.82108 6.10184 -0.12145 0.02589 0.05562 3.43818 -3.24884 -0.00676 -0.0685 -2.24305 -0.82616 0 0 0 0 0 0.0727 0.02739 0.00295 0.67652 0 0.11903 2.40581 -1.0874 -0.17611 0.63081 -0.21678
THR_233 -7.82221 0.68553 7.36126 -0.20243 0.12378 0.07209 4.5055 -3.69328 -0.00676 -0.0685 -5.73559 -0.02787 0 0 -0.83546 0 0 0.02109 0.02468 0.0014 0.05708 0 -0.02322 2.28049 -1.0874 0.0537 0.55356 -3.76257
LYS_234 -4.8504 0.23904 5.57286 -0.29661 0.02433 0.12731 2.64293 -2.63224 -0 -0 -2.40984 -0.00541 0 0 0 0 0 0.01726 0.11762 0.0061 1.7047 0 -0.01997 0 -1.5107 -0.13766 0.29105 -1.11963
HIS_D_235 -9.21432 1.12527 8.13123 -0.96179 0.07668 1.04109 4.08054 -4.12692 -0.02371 -0.15616 -3.69499 -0.31794 0 0 0 -0.63625 0 0.01297 0.00305 0.5915 0 1.63243 -0.29394 0 -0.45461 -0.08144 0.63448 -2.63283
LEU_236 -7.76791 0.50936 4.19492 -0.47567 0.20318 0.11144 2.43147 -2.82746 -0 -0 -2.32346 0.20666 0 0 0 0 0 0.00268 -0.0083 0.01765 0.28371 0 -0.31033 0 0.18072 -0.03614 0.71739 -4.89008
THR_237 -6.79077 0.57299 7.17363 -0.19686 0.13269 0.07049 3.51815 -3.49726 -0.00819 -0.10457 -2.83746 -0.11213 0 0 0 0 0 0.00891 -0.01187 0.07024 0.0525 0 -0.0049 2.50181 -1.0874 -0.06324 0.45128 -0.16197
ALA_238 -4.97738 0.30432 4.19234 -0.02168 0 0 2.59709 -2.47987 -0 -0 -1.48116 -0.35513 0 0 0 0 0 0.0124 0.06995 0 0 0 -0.23012 0 1.8394 -0.06085 0.44943 -0.14125
LEU_239 -8.31954 0.96768 3.26721 -0.47606 0.16863 0.11087 2.44377 -2.70589 -0.00287 -0.00829 -2.06034 0.20467 0 0 0 0 0 0.03469 -0.00291 0.07353 0.36694 0 -0.27704 0 0.18072 -0.32664 0.46421 -5.89664
GLY_240 -3.41706 0.2323 3.28135 -4e-05 0 0 1.49606 -1.84588 -0.00181 -0.02401 -1.44707 -0.42896 0 0 0 0 0 0.02893 -0.10951 0 0 0 0.40286 0 0.83697 -0.01755 0.40592 -0.60751
LYS_241 -3.73193 0.24482 3.97965 -0.32143 0.0399 0.17305 1.38828 -1.81511 -0 -0 -0.65808 -0.14305 0 0 0 0 0 0.03853 -0.06239 0.0395 1.79106 0 -0.10001 0 -1.5107 -0.15197 0.4158 -0.38408
LEU_242 -5.56178 0.7459 2.1028 -0.50299 0.21057 0.12181 1.5455 -1.52971 -0 -0 -0.75901 0.20284 0 0 0 0 0 0.06259 -0.03397 0.07799 0.46425 0 -0.20323 0 0.18072 -0.24407 0.55805 -2.56173
GLU_243 -5.08847 0.82776 5.72778 -0.32255 0.04131 0.51141 2.17809 -2.39054 -0.05036 -0.2399 -1.97338 -0.90941 0 0 0 0 0 0.03569 0.00426 0.50861 0 3.40242 -0.05554 0 -2.7348 0.46043 1.05507 0.98788
PRO_244 -2.42954 0.73522 2.12244 -0.09087 0.00053 0.05729 0.7486 -0.7939 -0 -0 -0.07648 0.67343 0 0 0 0 0 0.04754 -0.15089 0.00792 0.5655 0 -0.46838 0 -2.4119 0.23342 0.91856 -0.31153
LYS_245 -7.15968 0.88186 4.68749 -0.51847 0.14209 0.39894 1.75988 -2.29278 -0.00183 -0.02516 -1.44186 0.31051 0 0 0 0 0 0.03746 -0.04485 0.16902 2.04207 0 -0.14476 0 -1.5107 -0.39555 0.44382 -2.66249
LEU_246 -8.41756 1.1038 2.36769 -0.66477 0.58134 0.28854 2.21127 -2.3517 -0.00391 -0.02847 -2.00388 -0.11853 0 0 0 0 0 0.02293 0.21285 0.00654 1.14225 0 -0.17832 0 0.18072 -0.10092 0.97425 -4.7759
VAL_247 -6.7168 1.13825 3.4638 -0.30255 0.14049 0.06547 2.078 -2.5342 -0.04078 -0.21693 -1.75294 -0.11135 0 0 0 0 0 0.04456 0.21214 0.00469 0.01793 0 -0.32249 0 1.9342 5.8338 2.10759 5.04288
PRO_248 -7.3267 1.97521 3.73671 -0.0689 0 0.04396 1.79455 -2.06856 -0.0195 -0.10878 -1.99148 0.64075 0 0 0 0 0 0.04641 0.00486 0.01649 0.11907 0 0.25807 0 -2.4119 5.96703 2.00724 2.61452
LEU_249 -9.24426 0.91801 3.1812 -0.52142 0.35867 0.12821 2.8471 -2.90439 -0 -0 -2.30472 0.24776 0 0 0 0 0 0.0278 0.04221 0.07163 0.48458 0 -0.23852 0 0.18072 0.16154 0.95455 -5.60932
VAL_250 -8.23263 0.75622 3.3771 -0.32183 0.35553 0.07467 3.07229 -2.80902 -0 -0 -2.92592 -0.29381 0 0 0 0 0 0.05263 -0.06904 0.01244 0.12009 0 -0.2929 0 1.9342 -0.14323 0.61589 -4.71733
ILE_251 -8.75215 1.42424 4.62304 -0.67649 0.65464 0.15081 2.75812 -3.11517 -0.00391 -0.02847 -2.88742 0.28497 0 0 0 0 0 0.05738 0.05382 0.00966 0.56231 0 -0.41414 0 0.73287 -0.09009 0.72454 -3.93145
ALA_252 -6.01397 0.22638 3.2681 -0.02235 0 0 2.48891 -2.59252 -0.00702 -0.04031 -2.40033 -0.37129 0 0 0 0 0 0.02669 -0.06285 0 0 0 -0.3298 0 1.8394 -0.33131 0.63498 -3.68728
PHE_253 -9.52993 1.0844 3.54185 -0.57816 0.04341 0.17064 3.0083 -2.98712 -0 -0 -2.43043 -0.0713 0 0 0 0 0 0.03797 0.25303 0.79485 0 2.55094 -0.07674 0 1.0402 -0.33378 0.72466 -2.7572
ARG_254 -9.49603 0.61906 8.64798 -0.52367 0.10429 0.27526 3.77808 -4.20137 -0 -0 -2.02531 0.27136 0 0 0 0 0 0.07506 -0.00467 0.96803 2.52457 0 -0.06404 0 -1.2888 -0.19762 0.78799 0.25014
TYR_255 -8.48603 0.65838 4.12888 -0.85449 0.03988 0.30955 3.01624 -2.86587 -0 -0 -2.45812 -0.28964 0 0 0 0 0 0.04038 0.13814 0.05719 0 2.04552 -0.23416 0.03403 1.2797 -0.20973 0.42658 -3.22356
TRP_256 -11.344 2.36248 5.77427 -1.51991 0.25616 0.73448 3.37927 -3.70174 -0 -0 -2.01018 -0.2109 0 0 0 0 0 0.01946 0.062 0.13833 0 2.48241 -0.16945 0 1.6906 -0.10904 0.57453 -1.59121
ALA_257 -6.68867 0.43075 4.65968 -0.0221 0 0 2.96597 -3.15718 -0 -0 -2.92177 -0.3835 0 0 0 0 0 0.00442 0.10213 0 0 0 -0.37464 0 1.8394 -0.38615 0.48784 -3.44382
LYS_258 -6.36955 0.71699 8.39057 -0.45521 0.16523 0.30336 3.5951 -3.57357 -0.00583 -0.05908 -4.68167 0.4766 0 0 0 -0.32054 0 0.01028 0.006 0.09237 2.49413 0 -0.01021 0 -1.5107 -0.47129 0.70476 -0.50224
LEU_259 -6.77945 0.60579 3.52608 -0.46671 0.18591 0.1104 2.33389 -2.31926 -0 -0 -0.93391 0.23031 0 0 0 0 0 0.03955 0.26189 0.03367 0.31779 0 -0.27267 0 0.18072 -0.33478 0.79621 -2.48459
CYS:disulfide_260 -5.86629 0.9311 3.77631 -0.05034 0.0379 0.0264 1.71644 -2.13209 -0 -0 -1.93943 -0.38991 0 0 -0.74892 0 -0.42015 0.13483 0.16005 0.54758 0.46 0 0.1839 0 3.6196 -0.42748 0.73395 0.35345
SER_261 -2.84966 0.26375 3.57409 -0.02963 0.02019 0.03006 1.6202 -1.73961 -0.00086 -0.0045 -1.18674 -0.03431 0 0 0 0 0 0.04027 -0.08902 0.00085 0.09346 0 0.1194 0.60013 -0.77834 -0.09923 0.40841 -0.04112
ILE_262 -8.68822 1.53146 2.3627 -0.57899 0.40632 0.16685 2.424 -2.28658 -0 -0 -1.98601 -0.05904 0 0 0 0 0 0.03329 -0.04616 0.05352 0.691 0 0.02178 0 0.73287 0.16453 0.51761 -4.53908
ASP_263 -6.18314 0.87408 6.69559 -0.30297 0.10822 1.01848 2.56936 -2.81393 -0.01389 -0.18294 -4.07323 -3.15641 0 0 0 -0.32054 0 0.04976 -0.02326 0.03534 0 2.95814 -0.48471 0 -2.3716 -0.06384 0.63618 -5.04529
ARG_264 -5.61062 0.63893 7.31707 -0.45864 0.0693 0.27867 2.74194 -3.03394 -0.00838 -0.1159 -3.2544 -0.04013 0 0 0 -0.8031 0 0.03072 0.07116 0.13192 2.23554 0 -0.0899 0 -1.2888 0.21958 1.02679 0.05784
PRO_265 -6.44674 1.00231 4.08348 -0.08481 8e-05 0.05274 1.43046 -1.67154 -0.02158 -0.15494 -0.92051 0.75446 0 0 0 0 0 0.0267 0.00124 0.01265 0.47522 0 -0.02414 0 -2.4119 0.05961 1.23218 -2.60501
GLU_266 -2.81726 0.25994 3.57644 -0.45493 0.13982 1.38212 0.98734 -1.41972 -0.00303 -0.02818 -1.26281 -2.9852 0 0 0 0 0 0.06268 -0.07299 0.01144 0 3.70812 -0.2523 0 -2.7348 -0.56794 0.5298 -1.94148
GLU_267 -3.45332 0.35752 4.41217 -0.23173 0.04935 0.39256 1.74422 -1.71153 -0.04116 -0.16389 -2.00013 -0.49416 0 0 0 -0.8031 0 0.02436 -0.05478 0.01414 0 3.01219 0.18061 0 -2.7348 -0.32552 0.20342 -1.62358
GLY_268 -2.63266 0.12048 2.66956 -5e-05 0 0 1.57638 -1.47358 -0 -0 -0.83017 -0.34638 0 0 0 0 0 0.02975 -0.17291 0 0 0 -1.51486 0 0.83697 -0.28694 0.38237 -1.64203
GLY_269 -4.27671 0.27359 3.0148 -0.00034 0 0 1.46794 -1.81995 -0.06026 -0.30311 -2.0823 -0.14996 0 0 -0.50636 0 0 0.01919 -0.06955 0 0 0 -1.13488 0 0.83697 -0.21362 0.38755 -4.61699
LEU_270 -9.29093 1.65316 1.1665 -0.46609 0.20679 0.08624 1.66453 -2.05764 -0 -0 -0.90197 0.15916 0 0 0 0 0 0.00131 0.15275 0.14008 0.57905 0 -0.36318 0 0.18072 -0.02838 1.04859 -6.06931
PRO_271 -6.79626 1.56838 3.8418 -0.12661 0.00406 0.0943 2.14607 -1.63186 -0 -0 -1.45907 0.1882 0 0 0 0 0 0.00801 0.24482 0.05866 0.19989 0 -0.96487 0 -2.4119 -0.30002 1.76544 -3.57095
PRO_272 -5.29958 0.69839 3.93243 -0.06361 0 0.04054 1.80817 -1.72329 -0 -0 -0.92049 0.61767 0 0 0 0 0 0.02127 0.18402 0.02584 0.12944 0 -0.43775 0 -2.4119 0.09899 1.19423 -2.10562
TYR_273 -7.7557 1.00237 4.14496 -0.87427 0.0317 0.30412 2.50183 -2.65857 -0 -0 -2.00265 -0.32157 0 0 0 -0.51035 0 0.03993 -0.01116 0.26417 0 1.97893 -0.44231 0.12917 1.2797 0.34975 0.89191 -1.65805
VAL_274 -9.56671 1.57983 2.85075 -0.32604 0.26969 0.07273 2.62228 -2.71457 -0 -0 -1.46977 -0.28475 0 0 0 0 0 0.01363 0.06891 0.00726 0.20091 0 -0.22426 0 1.9342 -0.04289 1.00928 -3.99952
PHE_275 -10.7373 1.52913 2.93728 -0.61414 0.02677 0.2707 2.92825 -3.03026 -0 -0 -2.23143 0.01054 0 0 0 0 0 0.02375 0.11932 0.00872 0 2.87857 -0.07869 0 1.0402 -0.20646 0.79545 -4.32963
ALA_276 -5.95627 0.3858 3.48665 -0.02205 0 0 2.93809 -2.77233 -0 -0 -2.14459 -0.37246 0 0 0 0 0 0.02063 -0.02555 0 0 0 -0.30474 0 1.8394 -0.36215 0.48525 -2.80432
LEU_277 -9.25642 0.76379 3.66452 -0.47759 0.17778 0.10484 2.90894 -2.92954 -0 -0 -2.4937 0.22929 0 0 0 0 0 0.0101 0.07082 0.12639 0.34907 0 -0.27486 0 0.18072 -0.41925 0.45488 -6.81022
MET_278 -9.94332 1.01304 4.22606 -0.31154 0.03114 0.08851 3.06436 -2.93453 -0 -0 -3.00794 -0.0544 0 0 0 0 0 0.01279 0.03324 0.08611 1.76639 0 0.05877 0 0.60916 -0.13164 0.48269 -4.91109
ALA_279 -5.93693 0.42875 3.5058 -0.02078 0 0 2.542 -2.63186 -0 -0 -2.19477 -0.35927 0 0 0 0 0 0.04101 0.02417 0 0 0 -0.221 0 1.8394 -0.17357 0.31905 -2.83799
ILE_280 -9.96887 0.97736 3.75733 -0.51358 0.34518 0.10297 3.03403 -3.15622 -0 -0 -2.06984 0.06391 0 0 0 0 0 0.02999 -0.05421 0.12786 0.51544 0 -0.46202 0 0.73287 -0.17478 0.32889 -6.38368
PHE_281 -11.728 1.59002 5.35817 -0.84202 0.03975 0.2366 3.94009 -3.803 -0.01957 -0.14329 -3.39761 -0.079 0 0 0 0 0 0.01541 0.08418 0.00301 0 1.88584 -0.51086 0 1.0402 0.08839 0.49935 -5.74231
PHE_282 -11.2261 0.95564 5.12822 -1.05142 0.08396 0.35707 3.24342 -3.47047 -0.00471 -0.01882 -2.68427 -0.09764 0 0 0 0 0 0.01565 -0.01571 0.53814 0 1.90112 -0.50966 0 1.0402 0.13193 0.42321 -5.26025
LEU_283 -9.65649 1.06013 4.30421 -0.50421 0.37336 0.12942 2.91937 -2.98403 -0.00893 -0.041 -2.74686 0.24579 0 0 0 0 0 0.01524 0.25801 0.03557 0.29603 0 -0.23415 0 0.18072 -0.11797 0.6173 -5.85847
GLN_284 -9.62261 0.92796 7.4863 -0.28746 0.10355 0.24193 3.59613 -3.88147 -0.03248 -0.17239 -2.76547 -0.59697 0 0 -1.64361 0 0 0.00979 -0.02309 0.13662 0 2.80036 -0.1632 0 -0.18838 -0.28559 0.87031 -3.48977
GLN_285 -5.52497 0.28972 4.62848 -0.66619 0.06533 0.71477 2.39563 -2.29501 -0.02045 -0.14831 -2.35793 -0.46727 0 0 -0.93844 0 0 0.03572 0.02418 0.09763 0 2.47782 -0.17325 0 -0.18838 -0.20821 0.67275 -1.58638
ARG_286 -8.51561 0.81408 8.18205 -0.74749 0.16889 0.39471 3.47782 -3.69705 -0 -0 -3.69936 0.59134 0 0 -0.72919 -1.66887 0 0.00846 0.13267 0.21768 2.37876 0 0.06044 0 -1.2888 -0.31019 0.83449 -3.39515
LYS_287 -3.74442 0.67725 4.28606 -0.57239 0.12254 0.24906 0.88647 -1.63615 -0 -0 -1.33213 0.19341 0 0 0 -0.6561 0 0.02217 0.05645 0.12335 2.23589 0 0.36511 0 -1.5107 -0.03028 1.10297 0.83855
GLU_288 -5.935 0.8447 6.31825 -0.36317 0.13015 0.65913 1.64401 -2.36468 -0 -7e-05 -3.09536 -0.81751 0 0 -0.72919 -0.6561 0 0.02188 -0.02359 0.03504 0 3.74385 -0.04133 0 -2.7348 -0.13935 1.50714 -1.99601
PRO_289 -6.11138 0.98366 3.62893 -0.14132 0.00301 0.10102 1.4467 -1.61359 -0 -0 -0.88372 0.19665 0 0 0 0 0 0.08563 0.1465 0.08115 0.34047 0 -0.86332 0 -2.4119 -0.64923 1.33524 -4.32551
LEU_290 -7.27887 0.84912 2.26882 -0.68404 0.3191 0.25569 1.0002 -1.61032 -0 -0 -0.47548 0.12345 0 0 0 0 0 0.05587 0.10995 0.08514 0.80803 0 -0.21357 0 0.18072 -0.25003 0.5906 -3.86562
LEU_291 -9.00303 1.25125 1.92354 -0.4894 0.24988 0.09465 1.08431 -1.88129 -0.02314 -0.13023 -0.21937 0.1387 0 0 0 0 0 0.02064 0.23229 0.0224 0.58716 0 -0.28503 0 0.18072 -0.01856 1.01181 -5.25269
PRO_292 -4.96093 1.00102 1.3993 -0.21783 0.04569 0.16167 0.80861 -0.86093 -0 -0 -1.06014 0.00808 0 0 -0.83475 0 0 0.0303 0.2185 0.03355 0.29641 0 -0.68978 0 -2.4119 -0.10301 1.19878 -5.93735
VAL_293 -7.36258 1.86092 2.7164 -0.27929 0.21475 0.05367 1.36563 -2.40235 -0 -0 -0.1074 -0.01714 0 0 0 0 0 0.04204 0.04583 0.01818 0.19544 0 -0.54877 0 1.9342 -0.19091 1.07518 -1.38619
TYR_294 -9.23299 1.67701 4.37584 -0.82898 0.05907 0.31058 2.76537 -2.79963 -0.02444 -0.11211 -2.04973 -0.35818 0 0 -0.31347 0 0 0.06152 0.46485 0.07744 0 2.49624 0.22694 0.11683 1.2797 -0.35187 1.28851 -0.8715
LEU_295 -7.85485 1.02312 1.22965 -0.49372 0.17266 0.1107 1.6621 -2.00957 -0 -0 -0.35011 0.06864 0 0 0 0 0 1.69055 -0.00685 0.09192 0.63498 0 -0.33071 0 0.18072 -0.2822 1.63565 -2.82733
GLY_296 -4.76754 0.55366 3.24749 -0.00112 0 0 1.71002 -2.11836 -0 -0 -0.91508 -0.30797 0 0 0 0 0 2.57766 0.09455 0 0 0 -1.3762 0 0.83697 0.21114 1.45159 1.19682
SER_297 -2.49566 0.16009 2.09737 -0.03021 0.00128 0.04887 0.46011 -1.14382 -0 -0 0.46259 -0.94509 0 0 0 0 0 0.60226 -0.06651 0.00509 0.12879 0 -0.3976 0.60716 -0.77834 0.33388 0.67286 -0.27689
TRP_298 -8.21707 1.0273 3.35313 -1.34943 0.23666 1.07595 0.98399 -2.63101 -0.00786 -0.0336 -0.35803 -1.00716 0 0 0 0 0 0.07157 -0.02286 0.0842 0 2.30783 -0.0246 0 1.6906 -0.24527 0.3611 -2.70456
ILE_299 -8.46634 0.99482 3.37763 -0.46385 0.32474 0.09832 2.80826 -2.69757 -0 -0 -1.81718 0.15902 0 0 0 0 0 0.04006 -0.0474 0.10307 0.46304 0 -0.69507 0 0.73287 -0.52253 0.37521 -5.23289
GLU_300 -2.75267 0.18295 2.82533 -0.32506 0.06831 0.42679 1.27637 -1.3268 -0.02094 -0.10764 -1.63021 -0.38429 0 0 0 0 0 0.01233 -0.07467 0.01814 0 2.71824 -0.07107 0 -2.7348 -0.44696 0.35856 -1.9881
GLY_301 -2.02461 0.29762 1.94659 -5e-05 0 0 0.57814 -0.9858 -0 -0 0.08959 -0.38513 0 0 0 0 0 0.01815 -0.13829 0 0 0 -1.39753 0 0.83697 -0.69409 0.27997 -1.57847
PHE_302 -7.54285 0.7961 2.62766 -0.85636 0.10613 0.1183 1.19532 -2.25664 -0 -0 -1.41923 -0.48477 0 0 0 0 0 0.04229 -0.10599 0.00208 0 1.84637 0.18123 0 1.0402 -0.40933 0.52901 -4.5905
SER_303 -3.97746 0.22426 3.86931 -0.03601 0.00027 0.05546 2.03605 -2.02311 -0 -0 -0.77369 -0.82961 0 0 -0.78712 0 0 0.04495 0.02178 0.14413 0.21323 0 -0.23981 1.72129 -0.77834 0.26998 0.73796 -0.10649
LEU_304 -5.02979 0.6266 1.84096 -0.65277 0.33915 0.26493 0.77461 -1.56772 -0 -0 -0.31009 -0.12371 0 0 0 0 0 0.07066 0.01582 0.12628 1.33381 0 -0.18919 0 0.18072 0.2141 0.65712 -1.42851
SER_305 -2.69298 0.19972 3.10782 -0.02715 0.00014 0.02312 0.76504 -1.47072 -0 -0 -0.44636 -0.17277 0 0 -0.78712 0 0 0.02304 -0.01133 0.00054 0.43635 0 0.07914 0.60172 -0.77834 -0.13821 0.38588 -0.90247
LYS_306 -3.0098 0.36544 3.36473 -0.33503 0.06036 0.21431 1.57105 -1.5391 -0 -0 -0.73398 -0.35818 0 0 0 0 0 0.03019 0.09025 0.01049 1.58295 0 -0.22324 0 -1.5107 -0.11591 0.24434 -0.29182
LEU_307 -5.7202 0.8947 2.91107 -0.60325 0.24429 0.15048 1.53691 -2.11278 -0 -0 0.1144 -0.02926 0 0 0 0 0 0.04777 -0.14313 0.02718 2.36697 0 -0.09949 0 0.18072 0.03513 0.60415 0.40565
GLY_308 -2.53712 0.29077 2.52506 -5e-05 0 0 1.2674 -1.38574 -0 -0 -0.35474 -0.41427 0 0 -1.04335 0 0 0.0203 -0.07827 0 0 0 0.24112 0 0.83697 0.02002 0.5462 -0.0657
ASN_309 -2.46663 0.33078 2.93714 -0.19006 0.05142 0.32007 1.29997 -1.35132 -0 -0 -1.28983 -0.39512 0 0 0 0 0 0.00959 0.01885 0.00038 0 2.03419 -0.41597 0 -0.93687 -0.33526 0.29661 -0.08205
PHE_310 -10.2311 2.00894 3.41142 -0.68986 0.02573 0.24326 3.30387 -2.98109 -0.04216 -0.32839 -2.13267 -0.09299 0 0 0 0 0 0.01321 0.0742 0.01653 0 1.32056 0.04027 0 1.0402 0.02505 1.30015 -3.67482
ASN_311 -3.68739 0.24366 2.80921 -0.37924 0.10235 0.75531 1.34654 -1.58898 -0.02469 -0.19128 -0.86841 -0.76936 0 0 0 0 0 0.08489 0.14304 9e-05 0 1.79909 -0.50787 0 -0.93687 0.54533 1.37396 0.24938
LEU_312 -8.94682 1.86683 1.11071 -0.76925 0.51613 0.35531 1.38599 -2.10806 -0.00721 -0.04457 -2.05454 0.17875 0 0 0 0 0 0.25215 -0.00905 0.02214 0.95546 0 -0.19153 0 0.18072 0.25469 1.10355 -5.94861
GLN_313 -4.31472 0.2889 2.80389 -0.72704 0.44237 1.22832 0.91978 -1.58529 -0.03673 -0.24016 -0.69983 -2.1369 0 0 -1.04335 0 0 1.37574 12.3423 0.0334 0 4.23139 0.18557 0 -0.18838 -0.02536 12.0185 24.8724
ASP_314 -3.55175 0.38932 4.3918 -0.106 0.00231 0.30586 2.18091 -2.00541 -0.00721 -0.04457 -4.31537 -0.17507 0 0 0 0 0 1.66678 -0.01019 0.04226 0 2.8311 0.20024 0 -2.3716 -0.14746 11.925 11.2009
ILE_315 -5.04566 0.77501 1.72997 -0.55643 0.40925 0.16304 0.4132 -1.4309 -0 -0 -0.59234 -0.28344 0 0 0 0 0 0.27763 -0.01908 0.00224 0.54199 0 -0.05189 0 0.73287 -0.09256 1.00037 -2.02672
GLU_316 -4.64308 0.77488 4.76551 -0.42664 0.02991 0.57723 2.29467 -2.14266 -1e-05 -0.00023 -1.08993 -1.0883 0 0 0 0 0 0.07167 0.11412 0.02578 0 3.66867 -0.1621 0 -2.7348 0.15419 0.65161 0.84049
LYS_317 -3.45044 0.48026 3.59727 -0.50891 0.10332 0.33034 1.17308 -1.47318 -0.02839 -0.12081 -0.5175 -0.23011 0 0 0 0 0 0.04299 -0.10735 0.03273 1.74529 0 -0.1125 0 -1.5107 0.08007 0.585 0.11045
ASP_318 -2.23433 0.3995 1.85668 -0.12616 0.03267 0.40211 0.09323 -1.08213 -0 -0 -0.27419 -0.72329 0 0 0 0 0 0.05654 -0.0246 0.03977 0 2.11633 -0.18886 0 -2.3716 -0.08081 0.48756 -1.62161
VAL_319 -6.53687 1.01623 4.18448 -0.31141 0.16721 0.06607 3.34211 -2.87329 -0 -0 -1.98241 -0.39287 0 0 0 0 0 0.05696 -0.0193 0.00491 0.19637 0 -0.40482 0 1.9342 -0.11319 0.42515 -1.24046
VAL_320 -5.71411 0.84541 0.56374 -0.29414 0.22423 0.06663 1.07893 -1.44589 -0.0178 -0.17539 0.29216 0.08426 0 0 0 0 0 0.21243 -0.08256 0.1054 0.06093 0 -0.37035 0 1.9342 -0.46009 0.44127 -2.65073
ILE_321 -6.34736 0.98808 1.78799 -0.57879 0.4149 0.18174 1.37276 -1.76352 -0 -0 -1.08497 -0.13348 0 0 0 0 0 0.22915 -0.04774 0.04468 0.6148 0 0.08808 0 0.73287 -0.25703 0.67048 -3.08736
TRP_322 -7.94256 0.73672 3.24876 -0.84477 0.22176 0.34878 2.0661 -2.49605 -0.01026 -0.0956 -0.22664 -0.51407 0 0 0 0 0 0.15319 0.34185 0.04431 0 3.43757 -0.05966 0 1.6906 -0.25809 0.73374 0.57567
GLU_323 -5.97943 0.88951 5.92694 -0.3701 0.14924 0.55821 2.534 -2.63081 -0.02385 -0.22341 -1.81336 -0.73192 0 0 0 -0.63625 0 0.10601 -0.0231 0.49973 0 3.67739 -0.11734 0 -2.7348 0.03955 0.95825 0.05448
HIS_D_324 -5.38141 0.58362 4.10508 -0.78082 0.30454 0.76804 1.29066 -2.16797 -0 -0 -0.68337 -0.92328 0 0 0 0 0 0.13589 -0.01678 0.02388 0 2.73782 -0.26039 0 -0.45461 0.5876 1.15762 1.02612
THR_325 -3.72304 0.82485 2.80447 -0.14154 0.12478 0.08232 1.35727 -1.63408 -0.05978 -0.43684 -1.06234 -0.93476 0 0 0 0 0 0.37762 -0.04479 0.04907 0.02944 0 -0.28244 2.26706 -1.0874 0.19412 1.10471 -0.19131
ASP_326 -5.11923 0.3825 6.06773 -0.26646 0.06003 0.87848 3.13064 -2.93815 -0.02695 -0.1906 -3.56237 -0.43588 0 0 -1.10991 0 0 0.22429 0.00032 0.06026 0 2.00635 -0.583 0 -2.3716 -0.09273 0.80518 -3.08112
SER_327 -3.6736 0.6481 3.05198 -0.02958 5e-05 0.04934 1.28306 -1.64731 -0 -0 -0.81279 -1.11633 0 0 0 0 0 0.47515 0.13027 0.01119 0.24613 0 -0.25792 0.60015 -0.77834 -0.32199 0.46711 -1.67533
ALA_328 -1.81304 0.33806 1.78917 -0.02457 1e-05 0 0.69787 -1.08389 -0.03798 -0.18281 -0.55378 -0.39617 0 0 0 0 0 0.05675 -0.05179 0 0 0 -0.21253 0 1.8394 -0.71126 0.35856 0.01201
ALA_329 -4.81484 0.72792 3.40227 -0.02866 0.00499 0 2.29915 -2.32206 -0.01488 -0.06621 -1.9123 -0.41766 0 0 0 0 0 0.02662 0.01636 0 0 0 0.49737 0 1.8394 0.05123 0.66157 -0.04973
GLY_330 -2.82052 0.66208 3.02407 -0.0003 0 0 1.10712 -1.56335 -0 -0 -1.06506 -0.14939 0 0 -0.66103 0 0 0.05463 -0.05387 0 0 0 -1.50369 0 0.83697 0.46875 0.65357 -1.01
ASP_331 -2.90873 0.38043 3.20507 -0.12745 0.03013 0.39986 1.49836 -1.53294 -1e-05 -4e-05 -1.06751 -0.91794 0 0 0 0 0 0.03114 -0.04641 0.00839 0 2.45824 -0.59161 0 -2.3716 -0.22066 0.2431 -1.53018
THR_332 -3.37613 0.35966 3.04991 -0.12099 0.06485 0.05922 1.10432 -1.63452 -0 -0 0.0442 -1.1815 0 0 0 0 0 0.01356 -0.03878 0.03514 0.11248 0 0.00582 2.26799 -1.0874 -0.45479 0.23962 -0.53734
GLY_333 -1.37847 0.23408 1.55217 -5e-05 0 0 0.51674 -0.81467 -0 -0 0.14698 -0.42544 0 0 0 0 0 0.00523 -0.10321 0 0 0 0.35357 0 0.83697 -0.10112 0.16332 0.98611
ILE_334 -2.71841 0.4307 2.5487 -0.57167 0.27753 0.18581 0.98161 -1.26021 -0.02609 -0.17453 -0.54025 -0.17184 0 0 0 0 0 0.00881 -0.03355 0.01433 0.50557 0 0.12326 0 0.73287 0.10648 0.19101 0.61013
THR_335 -4.0137 0.18738 2.77725 -0.17226 0.05774 0.06303 1.45945 -1.6139 -0.01752 -0.14818 -0.52981 -0.27311 0 0 0 0 0 0.019 -0.03645 0.00072 0.10325 0 -0.00569 2.29208 -1.0874 0.08883 0.30046 -0.54882
LYS_336 -3.61417 0.44529 3.21049 -0.50842 0.15175 0.31858 1.61834 -1.72276 -0.00857 -0.02639 -1.46023 0.15267 0 0 0 0 0 0.00507 0.14945 0.03305 1.77003 0 -0.07423 0 -1.5107 0.10199 0.37188 -0.59688
GLU_337 -2.1048 0.15681 2.35067 -0.45855 0.27933 1.44343 0.44173 -1.02117 -0.02392 -0.15395 -0.30112 -3.02663 0 0 0 0 0 0.00112 -0.07493 0.00659 0 3.89645 -0.30679 0 -2.7348 -0.27734 0.38617 -1.52171
GLU_338 -3.76871 0.45308 4.35288 -0.40257 0.04898 0.82735 2.15627 -1.79138 -0.02392 -0.15395 -2.56371 -0.38599 0 0 0 -1.11366 0 0.00186 0.02767 0.03991 0 2.81386 -0.05032 0 -2.7348 -0.54802 0.32241 -2.49276
ALA_339 -3.98091 1.15026 3.37983 -0.02372 0 0 2.71171 -2.06598 -0 -0 -1.36016 -0.34141 0 0 0 0 0 0.00507 -0.06062 0 0 0 -0.31812 0 1.8394 0.60948 1.41651 2.96133
PRO_340 -4.78663 1.27899 3.13413 -0.07551 0 0.04585 1.50112 -1.45528 -0 -0 -2.01891 0.6049 0 0 0 0 0 0.00523 -0.19505 0.01561 0.38962 0 -0.65552 0 -2.4119 0.78069 1.47022 -2.37245
ARG_341 -3.45559 0.41584 4.33577 -0.61999 0.08759 0.3553 2.63469 -1.76829 -0 -0 -2.5216 0.20995 0 0 0 -1.11366 0 0.00836 -0.12688 0.04768 2.44927 0 -0.13214 0 -1.2888 -0.28151 0.4324 -0.33161
GLU_342 -2.30498 0.37509 2.57431 -0.23315 0.05248 0.3853 1.33228 -1.13822 -0 -0 -1.30233 -0.4945 0 0 0 0 0 0.02227 -0.04343 0.00486 0 2.93732 0.25888 0 -2.7348 -0.12437 0.31754 -0.11546
THR_343 -3.48903 0.54664 3.23286 -0.16719 0.06511 0.06072 1.6229 -1.71063 -0 -0 -2.11762 0.2265 0 0 0 0 0 0.00372 -0.04456 0.02396 0.03982 0 0.04614 2.26895 -1.0874 0.03377 0.97652 0.53118
PRO_344 -3.93394 0.79334 2.87978 -0.12047 0 0.08854 1.31295 -1.20957 -0 -0 -1.12802 0.27929 0 0 0 0 0 0.00484 0.17404 0.01522 0.22817 0 -1.17291 0 -2.4119 -0.32853 1.07634 -3.45283
ILE_345 -2.66991 0.27815 2.57313 -0.48335 0.37712 0.10635 0.90562 -1.17916 -0 -0 -0.90658 0.29411 0 0 -0.59916 0 0 0.0822 -0.07529 0.02103 0.36522 0 -0.20647 0 0.73287 -0.30333 0.58209 -0.10539
LYS_346 -2.72731 0.31953 3.08211 -0.29588 0.04725 0.17704 1.24772 -1.30415 -0 -0 -3.05281 -0.37995 0 0 0 0 0 0.03019 -0.07552 0.06412 1.52538 0 -0.07851 0 -1.5107 -0.1718 0.66232 -2.44097
ARG_347 -5.67883 0.71334 5.21482 -0.62285 0.0652 0.39295 1.67766 -2.24092 -0 -0 -2.67822 0.2177 0 0 -0.59916 0 0 0.02231 -0.00653 0.23528 2.38158 0 -0.0578 0 -1.2888 -0.08955 0.53116 -1.81065
GLY_348 -3.32475 0.33437 2.58972 -0.00029 0 0 1.32933 -1.47396 -0 -0 -1.6484 -0.13487 0 0 -1.10991 0 0 0.01465 0.11809 0 0 0 -1.1473 0 0.83697 0.15893 0.64539 -2.81202
GLN_349 -7.9732 1.03028 6.04829 -0.67399 0.2977 1.10974 2.98515 -3.14837 -0 -0 -1.79159 -1.81793 0 0 -0.66103 0 0 0.0151 -0.04518 0.04028 0 4.45351 0.17375 0 -0.18838 -0.11273 1.08816 0.82956
VAL_350 -7.1799 1.25833 4.0032 -0.35062 0.1141 0.08017 3.22819 -2.67105 -0.00183 -0.00503 -3.51904 0.04507 0 0 0 0 0 0.07425 -0.06466 0.03222 0.74476 0 0.21289 0 1.9342 -0.37435 1.03579 -1.40331
SER_351 -4.14088 0.43795 3.28697 -0.03139 0.00145 0.05232 1.32522 -1.59398 -0.01488 -0.06621 1.048 -0.98371 0 0 0 0 0 0.90733 -0.07196 1e-05 0.14697 0 -0.3618 0.62808 -0.77834 -0.37568 0.50065 -0.08386
LEU_352 -4.91682 0.46987 2.61924 -0.50055 0.20035 0.13456 1.33996 -1.58394 -0 -0 -0.89496 0.10479 0 0 0 0 0 0.09108 -0.05028 0.13775 0.14134 0 -0.1917 0 0.18072 -0.48086 0.37657 -2.82286
ILE_353 -6.17206 0.66277 2.94721 -0.64552 0.44573 0.14116 1.70482 -1.914 -0 -0 -0.60401 0.17479 0 0 0 0 0 0.0346 -0.01543 7e-05 0.87261 0 -0.49033 0 0.73287 -0.17109 0.53939 -1.75643
LEU_354 -6.92405 1.02276 2.10915 -0.50089 0.1875 0.10852 1.81718 -1.79582 -0 -0 0.17552 0.32115 0 0 0 0 0 0.09565 0.14777 0.09017 0.8755 0 -0.13301 0 0.18072 -0.20614 0.76501 -1.6633
ASP_355 -2.58349 0.45854 4.16566 -0.23637 0.06676 0.801 1.92546 -1.82691 -0 -0 -3.81114 -3.52528 0 0 0 -0.17245 0 1.46025 0.02822 0.41414 0 3.23589 -0.30507 0 -2.3716 -0.48321 0.80814 -1.95147
VAL_356 -6.81677 0.71941 3.17416 -0.30314 0.20158 0.05857 1.49164 -2.22148 -0 -0 -0.57931 -0.09315 0 0 0 0 0 0.40879 0.20212 0.06939 0.17826 0 -0.16572 0 1.9342 -0.07173 0.61531 -1.19786
LYS_357 -5.62295 0.66423 4.74988 -0.43134 0.05106 0.25076 1.99355 -2.09062 -0 -0 -1.21174 0.263 0 0 -0.57655 -0.77986 0 0.07621 -0.03409 0.3316 1.86415 0 0.13447 0 -1.5107 0.35644 0.89596 -0.62653
HIS_D_358 -3.65406 0.32487 4.00587 -0.45371 0.03082 0.60944 1.74874 -1.76017 -0.01369 -0.05383 -1.34023 -0.39708 0 0 0 -0.77986 0 0.05752 -0.06104 0.14593 0 1.9422 -0.39306 0 -0.45461 0.06273 0.93821 0.50499
GLN_359 -4.14996 0.653 4.30724 -0.67972 0.11765 0.77166 1.07169 -1.81394 -0.00548 -0.09589 -1.17446 -0.5854 0 0 -0.57655 0 0 0.03596 0.28933 0.03754 0 2.80515 0.01121 0 -0.18838 5.51095 1.52596 7.86757
PRO_360 -4.84258 0.84411 2.84332 -0.16685 0.00334 0.11782 0.69182 -1.13386 -0 -0 -0.11032 0.07934 0 0 0 0 0 0.01689 0.1915 0.08524 0.49532 0 -0.90171 0 -2.4119 5.41432 1.66538 2.88119
SER_361 -1.16455 0.06856 1.02093 -0.04363 0.00969 0.08518 0.23637 -0.48704 -0.00548 -0.09589 -0.09588 -0.19927 0 0 0 0 0 0.45273 0.08636 0.00102 0.65952 0 -0.03833 0.60268 -0.77834 0.53451 0.70083 1.54998
VAL_362 -5.83094 1.16424 1.74673 -0.39977 0.63057 0.09818 0.99783 -1.57785 -0 -0 -0.73643 -0.08459 0 0 0 0 0 0.1032 0.09606 0.02545 1.20852 0 -0.676 0 1.9342 0.66508 1.09736 0.46183
PRO_363 -4.63106 0.69333 3.26035 -0.1243 0.00027 0.09174 1.94797 -1.58849 -0.00231 -0.0494 -1.75293 0.25853 0 0 0 0 0 0.03285 -0.01351 0.03177 0.24328 0 -1.16356 0 -2.4119 -0.42848 1.03333 -4.57252
VAL_364 -7.69646 0.83376 2.21999 -0.27308 0.11648 0.04641 1.95673 -2.14564 -0 -0 -1.01467 0.2851 0 0 0 0 0 0.03113 -0.01148 0.03771 0.64477 0 0.31998 0 1.9342 -0.4364 0.46765 -2.68383
GLY_365 -4.74563 0.61924 3.3678 -5e-05 0 0 1.74132 -2.10673 -0 -0 -0.74201 -0.41599 0 0 0 0 0 0.01533 -0.054 0 0 0 0.14213 0 0.83697 0.44946 0.30939 -0.58274
GLN_366 -6.24865 0.63362 5.16272 -0.25249 0.0275 0.1787 2.41404 -2.58927 -0.00231 -0.0494 -1.46748 -0.46623 0 0 0 0 0 0.02137 -0.01016 0.02158 0 2.68757 -0.10501 0 -0.18838 0.4911 0.24076 0.4996
LEU_367 -10.1691 1.10925 3.9857 -0.48404 0.23916 0.12094 2.94762 -3.1292 -0.02117 -0.1582 -2.01514 0.20379 0 0 0 0 0 0.01247 0.12731 0.18981 0.31422 0 -0.27861 0 0.18072 -0.2841 0.43694 -6.67166
TRP_368 -12.5025 1.93744 4.44714 -1.2854 0.06097 0.52086 3.82523 -3.82097 -0 -0 -3.04808 -0.35364 0 0 0 0 0 0.00776 0.02389 0.07368 0 2.07117 -0.33276 0 1.6906 -0.11659 0.70683 -6.09437
VAL_369 -6.72732 0.32165 4.38044 -0.30929 0.17444 0.07048 2.58304 -2.82029 -0 -0 -2.15761 -0.21077 0 0 0 0 0 0.00184 -0.02639 0.00033 0.10678 0 -0.24602 0 1.9342 -0.03067 0.63571 -2.31945
GLU_370 -7.71245 0.51993 8.72159 -0.22876 0.05423 0.3441 4.30265 -3.99344 -0.02117 -0.1582 -5.34011 -0.65543 0 0 0 -1.66887 0 0.00791 0.10919 0.03824 0 3.00441 -0.2644 0 -2.7348 -0.39054 0.43637 -5.62955
LEU_371 -9.19476 0.77147 3.81451 -0.66389 0.11895 0.23113 2.84073 -3.00126 -0 -0 -2.34149 0.07713 0 0 0 0 0 0.01767 -0.0126 0.12667 0.83871 0 -0.20292 0 0.18072 -0.30359 0.50343 -6.1994
LEU_372 -9.45046 0.98922 3.96171 -0.48448 0.2333 0.10894 2.70028 -3.05816 -0 -0 -2.20908 0.24331 0 0 0 0 0 0.02478 0.16958 0.20928 0.37863 0 -0.27224 0 0.18072 -0.13882 0.69015 -5.72334
ARG_373 -8.68404 0.69996 8.35667 -1.10255 0.29462 0.81404 3.75063 -3.86214 -0.02175 -0.12373 -4.31468 0.14937 0 0 0 -0.97568 0 0.02909 -0.04528 0.1631 3.00438 0 -0.07518 0 -1.2888 -0.32643 0.92588 -2.63252
PHE_374 -10.0072 0.86815 4.87461 -0.69488 0.02098 0.14394 3.44724 -3.19667 -0.01963 -0.14965 -3.97105 -0.17166 0 0 0 0 0 0.01535 0.00458 0.00903 0 1.75929 -0.55837 0 1.0402 -0.04735 0.99608 -5.63699
TYR_375 -8.87929 0.82202 3.28221 -0.65833 0.14454 0.3464 2.22233 -2.47674 -0.01364 -0.09521 -1.1841 -0.20692 0 0 0 0 0 0.05165 0.02106 0.01054 0 2.34768 0.00232 0.0021 1.2797 0.09829 0.89597 -1.9874
ALA_376 -4.97931 0.32671 2.5039 -0.02243 0 0 2.10598 -1.9747 -0 -0 -1.94068 -0.31763 0 0 -0.80263 0 0 0.07623 0.03708 0 0 0 -0.04024 0 1.8394 -0.0953 0.59128 -2.69235
LEU_377 -5.45156 0.38805 2.12844 -0.48573 0.16575 0.13403 1.32535 -1.59154 -0 -0 -1.29075 0.13423 0 0 0 0 0 0.02448 0.27206 0.02251 0.43626 0 0.02877 0 0.18072 0.42361 0.96556 -2.18976
GLU_378 -3.80909 0.21217 4.54607 -0.21359 0.04504 0.32399 1.79953 -1.82781 -0.01812 -0.08617 -1.95326 -0.54966 0 0 0 -0.40898 0 0.01608 -0.05382 0.08563 0 2.95366 -0.13472 0 -2.7348 0.57609 1.04254 -0.18922
PHE_379 -8.60578 0.89584 1.33568 -0.84556 0.05566 0.16248 1.52288 -1.90336 -0.03538 -0.32109 -2.21575 -0.48657 0 0 0 0 0 0.00732 -0.08224 0.0004 0 2.46201 -0.03406 0 1.0402 0.03313 0.50401 -6.5102
ASN_380 -4.99067 0.33019 5.20244 -0.39313 0.12347 0.82325 2.77426 -2.62145 -0.00251 -0.04784 -2.86592 -0.72679 0 0 0 -0.80207 0 0.05883 -0.02039 0.02622 0 1.80778 -0.51843 0 -0.93687 -0.00507 0.57742 -2.20726
LEU_381 -7.08397 0.75321 4.2436 -0.65572 0.18512 0.24656 3.45802 -2.72533 -0 -0 -1.89023 0.02462 0 0 -0.8862 0 0 0.03544 -0.03294 0.04457 1.17325 0 -0.20867 0 0.18072 -0.04555 0.61745 -2.56605
ALA_382 -2.72861 0.33997 2.92582 -0.02403 0 0 0.75628 -1.5347 -0.00091 -0.01053 -0.08589 -0.37393 0 0 0 0 0 0.04892 -0.05859 0 0 0 -0.37479 0 1.8394 -0.45816 0.36771 0.62795
ASP_383 -4.66502 0.29812 5.45908 -0.10736 0.00476 0.33759 2.59374 -2.48987 -0.02235 -0.13542 -3.53173 -0.10584 0 0 0 -0.80207 0 0.01856 0.01379 0.02581 0 2.00572 -0.03969 0 -2.3716 -0.2811 0.34005 -3.45483
LEU_384 -8.17329 0.50806 3.80983 -0.48871 0.28998 0.08371 2.04416 -2.69827 -0.00561 -0.02024 -0.76837 0.27164 0 0 0 0 0 0.00753 0.0077 0.06702 0.40741 0 -0.34499 0 0.18072 -0.03249 0.61011 -4.24409
VAL_385 -7.68008 0.42073 2.00583 -0.26587 0.16275 0.05324 1.40285 -2.19101 -0 -0 -1.69772 -0.17819 0 0 0 0 0 0.01801 -0.03864 0.00064 0.37996 0 -0.77612 0 1.9342 -0.29353 0.49976 -6.24318
ILE_386 -8.99888 1.23159 1.53744 -0.48898 0.34323 0.10551 2.36872 -1.99013 -0 -0 -2.72558 0.20027 0 0 0 0 0 0.06467 -0.08446 0.03467 0.37653 0 -0.48055 0 0.73287 -0.47858 0.54271 -7.70896
SER_387 -4.4442 0.48724 4.16145 -0.03055 0.00066 0.05518 2.49435 -1.98032 -0.02343 -0.19665 -0.89825 -1.02867 0 0 -0.53624 -0.63585 0 0.07406 0.04078 3e-05 0.22217 0 -0.2657 0.87238 -0.77834 -0.13959 0.72315 -1.82635
ILE_388 -7.9052 1.10557 1.35221 -0.56673 0.37301 0.17126 1.95256 -1.89559 -0 -0 -1.17032 -0.03053 0 0 -0.80886 0 0 0.01752 -0.0455 0.03206 0.57216 0 0.37704 0 0.73287 0.12452 0.70503 -4.90694
ARG_389 -8.72006 1.54653 5.66687 -0.7706 0.1537 0.49693 2.86524 -3.08884 -0.00865 -0.09613 -1.66477 0.36275 0 0 -0.53624 -0.5614 0 0.07648 0.07473 0.19434 2.67248 0 -0.11411 0 -1.2888 -0.10734 0.99955 -1.84732
VAL_390 -6.34262 0.98928 2.21682 -0.30139 0.15589 0.0653 0.88762 -1.98226 -0.01479 -0.10052 0.41782 -0.57961 0 0 0 0 0 0.07818 -0.03144 0.42757 0.5727 0 -0.35256 0 1.9342 -0.2359 0.83412 -1.3616
LYS_391 -4.07404 0.55075 4.95069 -0.304 0.03085 0.14044 2.35026 -2.07233 -0.00088 -0.00502 -4.00004 -0.04373 0 0 -0.93844 -0.17245 0 0.05408 -0.0338 0.02184 1.90673 0 -0.09366 0 -1.5107 -0.18059 0.43568 -2.98836
GLU_392 -3.66959 0.37939 3.51289 -0.46674 0.23213 1.52263 1.2223 -1.70716 -0 -0 -1.20585 -2.62785 0 0 0 0 0 0.07006 -0.05194 0.02483 0 4.37154 -0.0263 0 -2.7348 -0.32767 0.34012 -1.14201
LEU_393 -3.36365 0.25881 0.28033 -0.4607 0.21155 0.07654 0.2818 -0.83858 -0.00316 -0.01127 -0.05627 0.32305 0 0 0 0 0 0.01729 -0.04278 0.0374 0.58355 0 -0.09255 0 0.18072 -0.59472 0.31799 -2.89467
VAL_394 -5.51281 0.39336 1.6977 -0.27953 0.18245 0.05979 1.77154 -1.67587 -0 -0 -1.51218 -0.2325 0 0 0 0 0 0.00586 -0.00532 0.01848 0.23879 0 -0.73313 0 1.9342 -0.50414 0.27684 -3.87647
SER_395 -5.49151 0.40462 4.79955 -0.03025 0 0.0696 2.99097 -2.46254 -0.00316 -0.01127 -1.94694 -0.44833 0 0 -0.74324 0 0 0.0113 0.12192 0.00153 0.26916 0 -0.32726 0.63066 -0.77834 -0.45084 0.2118 -3.18258
ARG_396 -12.4028 0.87849 12.5708 -0.62392 0.10275 0.35259 5.51464 -6.00266 -0.02635 -0.11274 -6.07722 0.18401 0 0 -0.8862 0 0 0.00762 -0.01276 0.11449 2.48589 0 -0.17767 0 -1.2888 -0.516 0.53585 -5.38002
GLU_397 -2.79503 0.2504 3.38647 -0.21465 0.03194 0.30202 1.08839 -1.56617 -0.02214 -0.13454 0.28915 -0.58748 0 0 0 0 0 0.00893 0.09895 0.0005 0 3.00445 -0.23238 0 -2.7348 -0.54183 0.5353 0.16748
LEU_398 -4.20102 0.26968 2.94284 -0.47245 0.18486 0.11313 1.81909 -1.66973 -0 -0 -0.05034 0.20087 0 0 -0.74324 0 0 0.01054 0.00135 0.03196 0.29706 0 -0.29668 0 0.18072 -0.44736 0.29325 -1.53547
LYS_399 -7.72217 0.79406 7.61314 -0.86434 0.51243 0.61192 3.19328 -3.21474 -0 -0 -4.47866 0.16756 0 0 -0.5694 0 0 0.00565 0.02241 0.06296 1.98788 0 -0.15871 0 -1.5107 -0.39734 0.62442 -3.32037
ASP_400 -3.04365 0.70315 3.40173 -0.24453 0.04228 0.80725 1.5636 -1.5768 -0 -0 -1.1527 -0.41094 0 0 0 0 0 0.03433 -0.11091 0.03625 0 2.11689 -0.56354 0 -2.3716 -0.3351 0.62868 -0.47562
TRP_401 -11.3296 1.15498 5.2276 -0.66143 0.24411 0.36312 1.97737 -3.33924 -0.02618 -0.15174 -1.66025 -0.36451 0 0 0 0 0 0.14679 -0.00551 0.10864 0 2.39075 -0.05089 0 1.6906 2.88968 1.85171 0.45599
PRO_402 -2.93663 0.8845 1.91813 -0.09906 0.00382 0.06217 0.46813 -0.78503 -0 -0 0.25724 0.67014 0 0 0 0 0 0.73992 -0.12014 0.01057 0.52263 0 -0.4399 0 -2.4119 2.88205 1.89164 3.51829
LYS_403 -2.72209 0.31661 2.24797 -0.42016 0.05598 0.23896 0.29521 -0.8236 -0 -0 0.00234 0.16526 0 0 0 0 0 0.04323 -0.0662 0.08202 1.43214 0 -0.00527 0 -1.5107 -0.2598 0.48684 -0.44125
LYS_404 -5.75735 0.40866 6.17451 -0.47058 0.14588 0.26729 1.9196 -2.46244 -0.03012 -0.1317 0.15229 0.00955 0 0 0 0 0 0.03758 0.00247 0.10627 1.80361 0 0.01552 0 -1.5107 -0.16183 0.45753 0.97605
ARG_405 -4.88121 0.41273 3.35173 -0.68087 0.22009 0.37543 1.15339 -1.66767 -0 -0 -0.64347 0.2949 0 0 0 -0.89942 0 0.24349 0.09962 0.13332 2.36721 0 -0.11094 0 -1.2888 -0.06689 0.32816 -1.25921
ILE_406 -7.90959 1.19413 1.03627 -0.57191 0.68058 0.12533 1.3796 -1.81992 -0 -0 0.09391 -0.02171 0 0 -0.86945 0 0 0.29062 -0.04479 0.02074 1.42623 0 -0.64642 0 0.73287 -0.16912 0.52014 -4.5525
ALA_407 -6.07312 0.98628 2.32403 -0.02664 0.00188 0 2.15563 -2.20822 -0 -0 -1.34345 -0.44302 0 0 0 0 0 0.06655 -0.04357 0 0 0 0.16455 0 1.8394 0.4293 0.93225 -1.23817
ILE_408 -10.0312 2.04713 2.22319 -0.45101 0.2634 0.09311 2.43174 -2.58191 -0.05426 -0.22118 -1.78539 -0.14925 0 0 -0.75658 0 0 0.04446 -0.08833 0.0191 0.29366 0 -0.51423 0 0.73287 0.45812 0.98331 -7.04328
GLU_409 -7.8294 0.58033 8.0129 -0.27602 0.02852 0.30147 3.90524 -3.35447 -0 -0 -7.01673 -0.21698 0 0 0 -1.19725 0 0.03805 0.05279 0.04098 0 3.65238 0.10556 0 -2.7348 -0.12625 0.74022 -5.29345
ASP_410 -7.39042 0.93629 8.61636 -0.17629 0.01067 0.53165 3.85158 -3.74147 -0.00606 -0.02201 -6.00334 -0.7406 0 0 -1.74579 -0.51035 0 0.03949 -0.02322 0.07645 0 2.7364 -0.12353 0 -2.3716 -0.25906 1.30593 -5.00892
PRO_411 -5.93943 1.14243 2.61511 -0.07095 0 0.04352 1.37594 -1.22463 -0.01087 -0.12055 -0.57583 0.60017 0 0 -0.31347 0 0 0.06937 -0.21923 0.03865 0.24762 0 -0.61328 0 -2.4119 -0.16004 1.36198 -4.16537
TYR_412 -9.04449 1.3746 4.45639 -0.6055 0.1668 0.30932 2.73315 -2.92975 -0.03064 -0.211 -2.4021 -0.16637 0 0 -0.76148 0 0 0.28125 0.03504 0.06723 0 2.74633 -0.25081 0.00481 1.2797 0.44924 0.64161 -1.85665
SER_413 -4.53808 0.65988 5.18059 -0.03179 0.01577 0.03046 2.39344 -2.37015 -0.00589 -0.02157 -2.09664 -0.16833 0 0 -0.98431 0 0 0.0753 0.08396 0.00135 0.22186 0 0.35603 0.60747 -0.77834 0.8642 0.57345 0.06865
VAL_414 -5.32004 0.33778 4.60314 -0.28724 0.14515 0.0511 2.7296 -2.45721 -0 -0 -2.40895 0.23088 0 0 -0.5694 0 0 0.02641 -0.15339 0.00622 0.41011 0 0.58513 0 1.9342 0.60766 0.54351 1.01465
LYS_415 -1.94882 0.30245 1.84879 -0.31344 0.03671 0.16573 0.46202 -0.94911 -0.02371 -0.11291 -7e-05 -0.19702 0 0 0 0 0 0.02036 -0.06265 0.0001 1.7849 0 -0.11248 0 -1.5107 -0.16009 0.33506 -0.43489
ARG_416 -6.41847 0.35285 5.67238 -0.56806 0.12837 0.35121 2.37018 -2.5983 -0 -0 -1.86099 0.46595 0 0 0 0 0 0.00166 0.46102 0.1902 1.8948 0 0.12995 0 -1.2888 -0.23231 0.2941 -0.65424
ASN_417 -8.42186 0.92776 6.35866 -0.28018 0.08864 0.48623 3.55489 -3.51372 -0.01388 -0.0714 -2.63832 -0.87677 0 0 -2.33116 0 0 0.00736 0.01161 1e-05 0 1.87135 -0.51843 0 -0.93687 -0.0568 0.75112 -5.60176
VAL_418 -7.80706 1.29091 2.3566 -0.30482 0.22991 0.05502 1.71691 -2.41542 -0.00622 -0.04781 -0.93348 0.19147 0 0 0 0 0 0.12761 -0.04484 0 0.3686 0 0.5664 0 1.9342 -0.12601 0.7618 -2.08622
ALA_419 -6.23959 1.2956 2.2374 -0.02709 0.0023 0 2.16956 -2.31998 -0.05408 -0.22074 -0.90476 -0.45263 0 0 -0.70513 0 0 0.07553 -0.06486 0 0 0 0.46397 0 1.8394 -0.02501 0.48644 -2.44368
ARG_420 -5.39784 0.46381 5.83446 -0.60094 0.09851 0.37279 2.14222 -2.47656 -0 -0 -1.41527 0.50481 0 0 0 0 0 0.04506 -0.09311 0.03871 2.05375 0 -0.05741 0 -1.2888 -0.04447 0.37138 0.55109
THR_421 -4.51011 0.52277 4.30608 -0.12168 0.06825 0.06391 1.38492 -2.10792 -0.00658 -0.05186 -0.67732 -1.25812 0 0 -0.50636 0 0 0.18905 -0.04161 0.01871 0.15316 0 0.04944 2.50415 -1.0874 -0.21298 0.58915 -0.73234
LEU_422 -8.1398 1.73133 1.11414 -0.54835 0.30702 0.17064 1.41729 -2.00945 -0 -0 -0.14586 0.12316 0 0 0 0 0 1.63406 2.60993 0.72424 0.38061 0 -0.01866 0 0.18072 0.1908 15.9308 15.6527
ASN_423 -1.71562 0.14653 2.21092 -0.358 0.14041 0.69909 0.37286 -1.07129 -0.00143 -0.01195 0.84686 -0.83014 0 0 0 0 0 3.47119 9.87048 0.00191 0 1.91892 -0.59151 0 -0.93687 0.75394 28.0031 42.9194
SER_424 -3.97529 0.64031 3.96885 -0.03774 0 0.08477 2.2824 -1.90167 -0.00062 -0.00723 -1.67854 -0.42197 0 0 0 0 0 0.62963 0.00448 0.01949 0.44728 0 -0.2533 0.6232 -0.77834 0.3764 13.0538 13.0759
GLN_425 -5.03284 0.77633 5.62197 -0.74324 0.08339 0.74641 2.86983 -2.34018 -0 -0 -3.10539 -0.72354 0 0 0 -1.85642 0 0.19042 0.16457 0.08166 0 3.23704 0.04045 0 -0.18838 5.67457 1.8154 7.31208
PRO_426 -4.17974 0.97194 3.05093 -0.07863 0 0.04723 1.26684 -1.41001 -0 -0 -1.30478 0.59798 0 0 0 0 0 0.06382 -0.11768 0.00214 0.48737 0 -0.34353 0 -2.4119 5.43966 2.04774 4.12938
VAL_427 -7.15093 0.8477 4.00919 -0.35808 0.1772 0.08575 3.26536 -2.87178 -0 -0 -1.83611 -0.01895 0 0 0 0 0 0.13993 0.42852 0.00319 1.02275 0 -0.15196 0 1.9342 -0.22025 1.38597 0.69168
PHE_428 -8.89368 0.83045 4.48821 -1.10185 0.13232 0.43567 2.28447 -2.81343 -0 -0 -1.95267 -0.01386 0 0 0 0 0 0.02391 -0.00413 0.18513 0 1.78619 -0.43513 0 1.0402 0.05142 0.93253 -3.02425
GLU_429 -6.87334 0.47605 7.3551 -0.22412 0.03358 0.31596 3.17511 -3.3897 -0.00026 -0.00318 -3.33045 -0.60515 0 0 0 -0.957 0 0.00788 0.03082 0.00515 0 3.08003 -0.23692 0 -2.7348 -0.26034 0.48702 -3.64856
TYR_430 -6.8516 0.71082 5.86815 -0.9374 0.06574 0.35845 3.42189 -3.0657 -0 -0 -3.77668 -0.28724 0 0 -0.74892 0 0 0.01933 0.07611 0.00829 0 2.17154 -0.32441 0.01347 1.2797 -0.30332 0.44465 -1.85714
ILE_431 -8.59852 0.99933 3.53814 -0.50514 0.26966 0.10508 2.74532 -2.7684 -0 -0 -2.04369 -0.08981 0 0 0 0 0 0.01497 0.01601 0.01231 0.59705 0 -0.38298 0 0.73287 -0.03295 0.89792 -4.49282
LEU_432 -6.91537 0.19377 5.29874 -0.68788 0.19962 0.2817 2.7616 -2.89583 -0 -0 -2.62301 0.07318 0 0 0 0 0 0.00574 0.0148 0.01304 1.07584 0 -0.27693 0 0.18072 -0.17594 0.86497 -2.61124
HIS_433 -5.77696 0.37357 6.56515 -0.36472 0.01297 0.42813 3.08705 -3.14797 -0.00075 -0.01696 -3.88372 -0.40799 0 0 0 0 0 0.00316 0.14134 0.00096 0 2.64456 0.06361 0 -0.45461 -0.27317 0.36526 -0.6411
CYS:disulfide_434 -6.89284 0.9986 5.38683 -0.05673 0 0.0465 3.09142 -2.87692 -0 -0 -2.76995 -0.39261 0 0 0 0 -0.42015 0.02483 0.04196 0.1563 0.66816 0 0.24862 0 3.6196 0.31244 0.71184 1.8979
LEU_435 -7.01319 0.49147 4.26929 -0.46825 0.19434 0.11264 2.77977 -2.76812 -0 -0 -2.03457 0.24291 0 0 0 0 0 0.03088 0.07559 0.0607 0.40344 0 -0.26377 0 0.18072 0.28822 0.59159 -2.82634
ARG_436 -8.32504 0.31116 6.813 -0.45383 0.04791 0.22596 3.39405 -3.44413 -0.01852 -0.099 -3.8747 0.27382 0 0 -0.80263 0 0 0.04814 -0.00998 0.21986 2.04221 0 -0.10938 0 -1.2888 -0.3036 0.50456 -4.84895
THR_437 -4.67421 0.31763 5.18401 -0.20103 0.13138 0.07161 2.76398 -2.52857 -0 -0 -3.48655 -0.06431 0 0 0 0 0 0.01307 0.03841 0.03721 0.0706 0 -0.02758 2.26385 -1.0874 -0.09128 0.44521 -0.82396
THR_438 -8.46511 2.24775 5.38856 -0.17906 0.12615 0.10491 3.40081 -3.38586 -0.00388 -0.02043 -2.58812 -0.08389 0 0 0 0 0 0.08208 0.14798 0.0249 1.6426 0 0.09526 2.31887 -1.0874 0.06247 0.74442 0.57302
TYR_439 -10.7335 1.29547 4.75658 -1.01368 0.08049 0.41391 3.48625 -3.505 -0.00926 -0.07024 -2.8704 -0.33818 0 0 0 -0.5667 0 0.03718 0.0128 0.09071 0 2.21826 -0.43692 0.00989 1.2797 0.03468 0.91492 -4.91298
LYS_440 -6.40431 0.53381 4.47261 -0.42343 0.05716 0.23533 2.3558 -2.57792 -0 -0 -1.26951 -0.14931 0 0 0 0 0 0.01876 -0.01282 0.03638 2.03971 0 0.03359 0 -1.5107 -0.0981 0.44672 -2.21622
TYR_441 -9.57704 0.80515 5.81545 -1.11039 0.11786 0.48539 3.15043 -3.58804 -0.00199 -0.04532 -1.02421 -0.27945 0 0 -0.69981 0 0 0.03213 -0.00992 0.16154 0 1.826 -0.39897 0.00018 1.2797 -0.11886 0.45101 -2.72918
PHE_442 -9.07108 1.22038 3.35204 -0.65071 0.0445 0.29648 2.90709 -2.79347 -0.02268 -0.1614 -1.82124 0.03244 0 0 0 0 0 0.00971 0.07814 0.08262 0 2.24685 0.03121 0 1.0402 0.0132 0.55943 -2.60629
ALA_443 -4.50981 0.3037 1.92527 -0.02411 0 0 1.6278 -1.75352 -0.00388 -0.02043 -1.06201 -0.35851 0 0 0 0 0 0.17588 -0.06726 0 0 0 -0.25281 0 1.8394 -0.35374 0.39258 -2.14144
LEU_444 -6.03076 0.85113 3.61729 -0.47775 0.3581 0.08085 2.36116 -2.0803 -0 -0 -0.21861 0.32488 0 0 0 0 0 0.06538 0.03743 0.01787 0.40718 0 -0.36132 0 0.18072 -0.50315 0.94591 -0.42398
PRO_445 -2.57873 0.4328 1.08043 -0.11165 0.00329 0.08215 0.10357 -0.55372 -0 -0 -0.46066 0.26065 0 0 0 0 0 1.0813 -0.0955 0.02062 0.11312 0 -0.877 0 -2.4119 -0.43922 1.13963 -3.21083
HIS_446 -6.70133 0.67612 5.47537 -0.49814 0.33968 0.49234 2.74957 -2.85555 -0 -0 -2.61952 -0.27224 0 0 -1.39512 -0.18104 0 0.03629 0.0823 0.00303 0 3.08861 -0.0759 0 -0.45461 -0.30726 1.21056 -1.20686
LYS_447 -2.95573 0.17135 3.11844 -0.47812 0.11892 0.27605 1.11689 -1.3342 -0.00199 -0.04532 -1.46758 -0.12198 0 0 0 0 0 0.04644 0.13453 0.02415 1.80874 0 0.15445 0 -1.5107 -0.07756 1.0296 0.00636
ILE_448 -1.78779 0.10677 1.54085 -0.50939 0.40652 0.10514 0.50481 -0.8488 -0 -0 0.19629 0.04311 0 0 0 0 0 0.02613 -0.01566 0.00964 0.6947 0 -0.29951 0 0.73287 -0.06167 0.3028 1.14681
THR_449 -2.01715 0.09534 1.46936 -0.12748 0.08316 0.07256 0.06682 -0.88814 -0 -0 0.37719 -1.21391 0 0 0 0 0 0.00119 -0.04542 0.01149 0.01699 0 -0.15437 2.26102 -1.0874 -0.23234 0.30018 -1.01091
LYS_450 -4.78264 0.44876 4.29439 -0.39452 0.04123 0.20202 1.6709 -1.78434 -0.02845 -0.12983 -0.03512 -0.09159 0 0 0 0 0 0.00535 0.03929 0.00388 2.17071 0 -0.06337 0 -1.5107 -0.0525 0.27558 0.27903
SER_451 -3.95678 0.37622 4.26432 -0.01721 0 0.03243 1.87425 -1.9474 -0.00225 -0.01933 -1.08142 -0.99602 0 0 -0.40083 0 0 0.07069 -0.0324 0.06434 0.32837 0 0.17474 0.73327 -0.77834 1.72794 0.31665 0.73124
SER_452 -3.4141 0.36901 2.1801 -0.03076 0.00181 0.05284 1.45295 -1.25143 -0.00548 -0.03134 -0.09 -1.01495 0 0 0 0 0 0.04241 -0.05903 0.00305 0.47307 0 -0.02494 0.60502 -0.77834 1.59305 0.27601 0.34896
LEU_453 -4.15517 0.28089 1.83731 -0.72653 0.38901 0.32393 0.98394 -1.1966 -0 -0 0.18111 0.0592 0 0 -0.40083 0 0 0.02849 0.01476 0.16315 1.18525 0 0.05784 0 0.18072 -0.08538 0.40089 -0.47802
LEU_454 -5.68331 0.75021 4.17041 -0.43742 0.20562 0.06415 1.9569 -2.14939 -0.02845 -0.12983 -2.07899 0.26621 0 0 0 0 0 0.03463 0.10314 0.04486 0.37707 0 -0.11124 0 0.18072 0.00486 0.57699 -1.88287
LYS_455 -4.00466 0.91584 3.58741 -0.3169 0.02916 0.14572 1.7368 -1.92857 -0 -0 -0.50739 0.07412 0 0 0 0 0 0.05635 -0.00983 0.01563 1.65468 0 -0.06874 0 -1.5107 5.80216 1.86541 7.5365
PRO_456 -3.33078 0.72722 2.02366 -0.06725 0 0.04167 0.50589 -0.72869 -0 -0 0.15049 0.61306 0 0 0 0 0 0.05362 0.06344 0.00645 0.15051 0 -0.34367 0 -2.4119 5.8425 1.91069 5.2069
LEU_457 -5.52339 0.86833 1.87247 -0.63237 0.16329 0.21256 1.29772 -1.60472 -0 -0 -0.23165 0.14935 0 0 0 0 0 0.21932 0.09422 0.09873 0.84878 0 -0.25172 0 0.18072 0.25572 0.86057 -1.12206
ASN_458 -4.93337 0.10161 4.47719 -0.19952 0.05569 0.33139 1.66523 -2.28967 -0.00323 -0.01201 -0.62803 -0.4283 0 0 0 0 0 0.10268 -0.06363 0.11523 0 2.16693 -0.60876 0 -0.93687 -0.18725 1.16116 -0.11354
ALA:CtermProteinFull_459 -2.00156 0.24621 1.88018 -0.03779 0.00127 0 1.25269 -1.06042 -0 -0 -1.053 0.02289 0 0 0 0 0 0.08748 0 0 0 0 0 0 1.8394 -0.28618 0.74466 1.63583
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.3071 0 0 0 0 0 0 0 0 0 48.3071
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622763 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 503.311 tmscore: 0.83611 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.03  
SSBOND     CYS A  211    CYS A  220                                       2.10  
SSBOND     CYS A  260    CYS A  434                                       2.04  
ATOM      1  N   THR A   1     -27.183  37.281 -45.145  1.00 11.730          N  
ATOM      2  CA  THR A   1     -25.953  37.968 -44.789  1.00 11.060          C  
ATOM      3  C   THR A   1     -24.751  37.046 -44.860  1.00 10.130          C  
ATOM      4  O   THR A   1     -24.726  35.987 -44.233  1.00  9.950          O  
ATOM      5  CB  THR A   1     -26.066  38.557 -43.375  1.00 15.750          C  
ATOM      6  OG1 THR A   1     -27.145  39.488 -43.362  1.00 15.750          O  
ATOM      7  CG2 THR A   1     -24.759  39.275 -42.976  1.00 15.750          C  
ATOM      8 1H   THR A   1     -27.948  37.716 -44.646  1.00 14.080          H  
ATOM      9 2H   THR A   1     -27.341  37.358 -46.139  1.00 14.080          H  
ATOM     10 3H   THR A   1     -27.117  36.309 -44.884  1.00 14.080          H  
ATOM     11  HA  THR A   1     -25.797  38.784 -45.495  1.00 13.270          H  
ATOM     12  HB  THR A   1     -26.273  37.757 -42.663  1.00 18.900          H  
ATOM     13  HG1 THR A   1     -27.337  39.751 -42.454  1.00 18.900          H  
ATOM     14 1HG2 THR A   1     -24.870  39.693 -41.977  1.00 18.900          H  
ATOM     15 2HG2 THR A   1     -23.923  38.578 -42.977  1.00 18.900          H  
ATOM     16 3HG2 THR A   1     -24.554  40.079 -43.681  1.00 18.900          H  
ATOM     17  N   ARG A   2     -23.775  37.427 -45.673  1.00  9.720          N  
ATOM     18  CA  ARG A   2     -22.536  36.673 -45.804  1.00  8.940          C  
ATOM     19  C   ARG A   2     -21.472  37.301 -44.927  1.00  8.170          C  
ATOM     20  O   ARG A   2     -21.318  38.522 -44.921  1.00  8.150          O  
ATOM     21  CB  ARG A   2     -22.061  36.648 -47.258  1.00 12.830          C  
ATOM     22  CG  ARG A   2     -20.716  35.916 -47.532  1.00 12.830          C  
ATOM     23  CD  ARG A   2     -20.840  34.444 -47.422  1.00 12.830          C  
ATOM     24  NE  ARG A   2     -19.577  33.762 -47.687  1.00 12.830          N  
ATOM     25  CZ  ARG A   2     -19.384  32.428 -47.582  1.00 12.830          C  
ATOM     26  NH1 ARG A   2     -20.375  31.635 -47.212  1.00 12.830          N  
ATOM     27  NH2 ARG A   2     -18.192  31.911 -47.853  1.00 12.830          N  
ATOM     28  H   ARG A   2     -23.870  38.296 -46.182  1.00 11.660          H  
ATOM     29  HA  ARG A   2     -22.709  35.653 -45.465  1.00 10.730          H  
ATOM     30 1HB  ARG A   2     -22.821  36.169 -47.872  1.00 15.390          H  
ATOM     31 2HB  ARG A   2     -21.951  37.670 -47.618  1.00 15.390          H  
ATOM     32 1HG  ARG A   2     -20.401  36.138 -48.550  1.00 15.390          H  
ATOM     33 2HG  ARG A   2     -19.939  36.251 -46.849  1.00 15.390          H  
ATOM     34 1HD  ARG A   2     -21.155  34.183 -46.417  1.00 15.390          H  
ATOM     35 2HD  ARG A   2     -21.579  34.092 -48.141  1.00 15.390          H  
ATOM     36  HE  ARG A   2     -18.775  34.329 -47.976  1.00 15.390          H  
ATOM     37 1HH1 ARG A   2     -21.285  32.017 -47.007  1.00 15.390          H  
ATOM     38 2HH1 ARG A   2     -20.225  30.638 -47.137  1.00 15.390          H  
ATOM     39 1HH2 ARG A   2     -17.416  32.532 -48.146  1.00 15.390          H  
ATOM     40 2HH2 ARG A   2     -18.037  30.920 -47.780  1.00 15.390          H  
ATOM     41  N   ASN A   3     -20.726  36.477 -44.210  1.00  7.820          N  
ATOM     42  CA  ASN A   3     -19.626  36.968 -43.403  1.00  7.370          C  
ATOM     43  C   ASN A   3     -18.402  36.974 -44.325  1.00  6.710          C  
ATOM     44  O   ASN A   3     -17.837  35.917 -44.610  1.00  6.560          O  
ATOM     45  CB  ASN A   3     -19.456  36.066 -42.188  1.00 10.500          C  
ATOM     46  CG  ASN A   3     -18.483  36.535 -41.132  1.00 10.500          C  
ATOM     47  OD1 ASN A   3     -17.822  37.571 -41.239  1.00 10.500          O  
ATOM     48  ND2 ASN A   3     -18.413  35.753 -40.072  1.00 10.500          N  
ATOM     49  H   ASN A   3     -20.927  35.489 -44.213  1.00  9.380          H  
ATOM     50  HA  ASN A   3     -19.823  37.993 -43.085  1.00  8.840          H  
ATOM     51 1HB  ASN A   3     -20.413  35.916 -41.733  1.00 12.600          H  
ATOM     52 2HB  ASN A   3     -19.117  35.089 -42.528  1.00 12.600          H  
ATOM     53 1HD2 ASN A   3     -17.803  35.968 -39.306  1.00 12.600          H  
ATOM     54 2HD2 ASN A   3     -18.974  34.928 -40.031  1.00 12.600          H  
ATOM     55  N   GLU A   4     -18.036  38.145 -44.849  1.00  6.590          N  
ATOM     56  CA  GLU A   4     -16.963  38.255 -45.842  1.00  6.320          C  
ATOM     57  C   GLU A   4     -15.696  37.583 -45.338  1.00  5.580          C  
ATOM     58  O   GLU A   4     -15.234  37.875 -44.233  1.00  5.440          O  
ATOM     59  CB  GLU A   4     -16.697  39.736 -46.155  1.00  8.960          C  
ATOM     60  CG  GLU A   4     -15.639  40.002 -47.229  1.00  8.960          C  
ATOM     61  CD  GLU A   4     -15.462  41.472 -47.523  1.00  8.960          C  
ATOM     62  OE1 GLU A   4     -16.236  42.243 -47.015  1.00  8.960          O  
ATOM     63  OE2 GLU A   4     -14.545  41.828 -48.246  1.00  8.960          O  
ATOM     64  H   GLU A   4     -18.535  38.982 -44.564  1.00  7.910          H  
ATOM     65  HA  GLU A   4     -17.277  37.748 -46.757  1.00  7.580          H  
ATOM     66 1HB  GLU A   4     -17.625  40.206 -46.482  1.00 10.750          H  
ATOM     67 2HB  GLU A   4     -16.379  40.245 -45.246  1.00 10.750          H  
ATOM     68 1HG  GLU A   4     -14.704  39.603 -46.900  1.00 10.750          H  
ATOM     69 2HG  GLU A   4     -15.921  39.482 -48.144  1.00 10.750          H  
ATOM     70  N   GLU A   5     -15.070  36.750 -46.178  1.00  5.410          N  
ATOM     71  CA  GLU A   5     -13.877  36.007 -45.771  1.00  4.980          C  
ATOM     72  C   GLU A   5     -12.757  36.911 -45.282  1.00  4.030          C  
ATOM     73  O   GLU A   5     -12.050  36.569 -44.335  1.00  3.960          O  
ATOM     74  CB  GLU A   5     -13.368  35.161 -46.941  1.00  7.140          C  
ATOM     75  CG  GLU A   5     -14.334  34.060 -47.397  1.00  7.140          C  
ATOM     76  CD  GLU A   5     -15.393  34.563 -48.361  1.00  7.140          C  
ATOM     77  OE1 GLU A   5     -15.412  35.750 -48.627  1.00  7.140          O  
ATOM     78  OE2 GLU A   5     -16.177  33.772 -48.831  1.00  7.140          O  
ATOM     79  H   GLU A   5     -15.466  36.574 -47.107  1.00  6.490          H  
ATOM     80  HA  GLU A   5     -14.157  35.339 -44.957  1.00  5.980          H  
ATOM     81 1HB  GLU A   5     -13.157  35.807 -47.794  1.00  8.570          H  
ATOM     82 2HB  GLU A   5     -12.429  34.684 -46.656  1.00  8.570          H  
ATOM     83 1HG  GLU A   5     -13.765  33.264 -47.877  1.00  8.570          H  
ATOM     84 2HG  GLU A   5     -14.823  33.641 -46.515  1.00  8.570          H  
ATOM     85  N   ASN A   6     -12.637  38.090 -45.876  1.00  3.770          N  
ATOM     86  CA  ASN A   6     -11.605  39.033 -45.488  1.00  3.470          C  
ATOM     87  C   ASN A   6     -11.804  39.509 -44.046  1.00  2.550          C  
ATOM     88  O   ASN A   6     -10.828  39.726 -43.313  1.00  3.170          O  
ATOM     89  CB  ASN A   6     -11.668  40.212 -46.426  1.00  4.980          C  
ATOM     90  CG  ASN A   6     -11.202  39.873 -47.799  1.00  4.980          C  
ATOM     91  OD1 ASN A   6     -10.259  39.097 -47.998  1.00  4.980          O  
ATOM     92  ND2 ASN A   6     -11.893  40.401 -48.779  1.00  4.980          N  
ATOM     93  H   ASN A   6     -13.240  38.291 -46.662  1.00  4.520          H  
ATOM     94  HA  ASN A   6     -10.632  38.541 -45.551  1.00  4.160          H  
ATOM     95 1HB  ASN A   6     -12.680  40.598 -46.473  1.00  5.970          H  
ATOM     96 2HB  ASN A   6     -11.043  41.012 -46.034  1.00  5.970          H  
ATOM     97 1HD2 ASN A   6     -11.651  40.200 -49.726  1.00  5.970          H  
ATOM     98 2HD2 ASN A   6     -12.707  40.997 -48.583  1.00  5.970          H  
ATOM     99  N   GLU A   7     -13.068  39.646 -43.630  1.00  1.690          N  
ATOM    100  CA  GLU A   7     -13.383  40.118 -42.299  1.00  1.650          C  
ATOM    101  C   GLU A   7     -13.260  38.981 -41.310  1.00  1.460          C  
ATOM    102  O   GLU A   7     -12.830  39.193 -40.170  1.00  1.430          O  
ATOM    103  CB  GLU A   7     -14.777  40.737 -42.256  1.00  2.330          C  
ATOM    104  CG  GLU A   7     -14.913  42.029 -43.071  1.00  2.330          C  
ATOM    105  CD  GLU A   7     -14.031  43.151 -42.560  1.00  2.330          C  
ATOM    106  OE1 GLU A   7     -13.965  43.334 -41.371  1.00  2.330          O  
ATOM    107  OE2 GLU A   7     -13.424  43.818 -43.361  1.00  2.330          O  
ATOM    108  H   GLU A   7     -13.846  39.400 -44.238  1.00  2.030          H  
ATOM    109  HA  GLU A   7     -12.663  40.889 -42.022  1.00  1.980          H  
ATOM    110 1HB  GLU A   7     -15.503  40.018 -42.645  1.00  2.790          H  
ATOM    111 2HB  GLU A   7     -15.053  40.952 -41.223  1.00  2.790          H  
ATOM    112 1HG  GLU A   7     -14.646  41.819 -44.110  1.00  2.790          H  
ATOM    113 2HG  GLU A   7     -15.954  42.349 -43.052  1.00  2.790          H  
ATOM    114  N   GLN A   8     -13.611  37.761 -41.743  1.00  1.400          N  
ATOM    115  CA  GLN A   8     -13.511  36.633 -40.833  1.00  1.290          C  
ATOM    116  C   GLN A   8     -12.058  36.507 -40.443  1.00  1.190          C  
ATOM    117  O   GLN A   8     -11.729  36.441 -39.256  1.00  1.140          O  
ATOM    118  CB  GLN A   8     -13.886  35.305 -41.512  1.00  1.850          C  
ATOM    119  CG  GLN A   8     -15.330  35.095 -41.894  1.00  1.850          C  
ATOM    120  CD  GLN A   8     -15.496  33.764 -42.625  1.00  1.850          C  
ATOM    121  OE1 GLN A   8     -14.804  32.801 -42.275  1.00  1.850          O  
ATOM    122  NE2 GLN A   8     -16.372  33.689 -43.622  1.00  1.850          N  
ATOM    123  H   GLN A   8     -14.002  37.665 -42.685  1.00  1.680          H  
ATOM    124  HA  GLN A   8     -14.116  36.813 -39.947  1.00  1.550          H  
ATOM    125 1HB  GLN A   8     -13.301  35.199 -42.426  1.00  2.220          H  
ATOM    126 2HB  GLN A   8     -13.597  34.485 -40.857  1.00  2.220          H  
ATOM    127 1HG  GLN A   8     -15.918  35.067 -40.993  1.00  2.220          H  
ATOM    128 2HG  GLN A   8     -15.665  35.904 -42.548  1.00  2.220          H  
ATOM    129 1HE2 GLN A   8     -16.491  32.830 -44.119  1.00  2.220          H  
ATOM    130 2HE2 GLN A   8     -16.927  34.505 -43.901  1.00  2.220          H  
ATOM    131  N   ASP A   9     -11.174  36.568 -41.457  1.00  1.220          N  
ATOM    132  CA  ASP A   9      -9.748  36.434 -41.218  1.00  1.200          C  
ATOM    133  C   ASP A   9      -9.250  37.515 -40.293  1.00  1.160          C  
ATOM    134  O   ASP A   9      -8.431  37.250 -39.413  1.00  1.200          O  
ATOM    135  CB  ASP A   9      -8.936  36.488 -42.515  1.00  1.690          C  
ATOM    136  CG  ASP A   9      -9.033  35.228 -43.393  1.00  1.690          C  
ATOM    137  OD1 ASP A   9      -9.528  34.219 -42.944  1.00  1.690          O  
ATOM    138  OD2 ASP A   9      -8.563  35.289 -44.505  1.00  1.690          O  
ATOM    139  H   ASP A   9     -11.512  36.631 -42.424  1.00  1.460          H  
ATOM    140  HA  ASP A   9      -9.566  35.472 -40.746  1.00  1.440          H  
ATOM    141 1HB  ASP A   9      -9.285  37.338 -43.110  1.00  2.030          H  
ATOM    142 2HB  ASP A   9      -7.889  36.668 -42.278  1.00  2.030          H  
ATOM    143  N   GLY A  10      -9.761  38.733 -40.454  1.00  1.150          N  
ATOM    144  CA  GLY A  10      -9.369  39.827 -39.591  1.00  1.170          C  
ATOM    145  C   GLY A  10      -9.616  39.490 -38.120  1.00  1.060          C  
ATOM    146  O   GLY A  10      -8.699  39.581 -37.292  1.00  1.030          O  
ATOM    147  H   GLY A  10     -10.381  38.923 -41.248  1.00  1.380          H  
ATOM    148 1HA  GLY A  10      -8.316  40.057 -39.749  1.00  1.400          H  
ATOM    149 2HA  GLY A  10      -9.943  40.713 -39.864  1.00  1.400          H  
ATOM    150  N   ASP A  11     -10.857  39.121 -37.790  1.00  1.070          N  
ATOM    151  CA  ASP A  11     -11.209  38.799 -36.403  1.00  0.990          C  
ATOM    152  C   ASP A  11     -10.543  37.524 -35.878  1.00  0.900          C  
ATOM    153  O   ASP A  11     -10.207  37.438 -34.699  1.00  0.830          O  
ATOM    154  CB  ASP A  11     -12.715  38.685 -36.241  1.00  1.420          C  
ATOM    155  CG  ASP A  11     -13.449  40.014 -36.284  1.00  1.420          C  
ATOM    156  OD1 ASP A  11     -12.843  41.047 -36.095  1.00  1.420          O  
ATOM    157  OD2 ASP A  11     -14.624  39.979 -36.528  1.00  1.420          O  
ATOM    158  H   ASP A  11     -11.567  39.085 -38.536  1.00  1.280          H  
ATOM    159  HA  ASP A  11     -10.873  39.625 -35.777  1.00  1.190          H  
ATOM    160 1HB  ASP A  11     -13.112  38.032 -37.026  1.00  1.700          H  
ATOM    161 2HB  ASP A  11     -12.920  38.227 -35.288  1.00  1.700          H  
ATOM    162  N   LEU A  12     -10.355  36.523 -36.736  1.00  0.940          N  
ATOM    163  CA  LEU A  12      -9.713  35.278 -36.326  1.00  0.890          C  
ATOM    164  C   LEU A  12      -8.252  35.513 -35.926  1.00  0.850          C  
ATOM    165  O   LEU A  12      -7.739  34.856 -35.011  1.00  0.830          O  
ATOM    166  CB  LEU A  12      -9.792  34.251 -37.467  1.00  1.270          C  
ATOM    167  CG  LEU A  12     -11.214  33.672 -37.812  1.00  1.270          C  
ATOM    168  CD1 LEU A  12     -11.130  32.909 -39.127  1.00  1.270          C  
ATOM    169  CD2 LEU A  12     -11.689  32.748 -36.708  1.00  1.270          C  
ATOM    170  H   LEU A  12     -10.688  36.621 -37.700  1.00  1.130          H  
ATOM    171  HA  LEU A  12     -10.239  34.900 -35.457  1.00  1.070          H  
ATOM    172 1HB  LEU A  12      -9.406  34.730 -38.368  1.00  1.520          H  
ATOM    173 2HB  LEU A  12      -9.138  33.416 -37.222  1.00  1.520          H  
ATOM    174  HG  LEU A  12     -11.925  34.479 -37.919  1.00  1.520          H  
ATOM    175 1HD1 LEU A  12     -12.111  32.510 -39.381  1.00  1.520          H  
ATOM    176 2HD1 LEU A  12     -10.804  33.582 -39.922  1.00  1.520          H  
ATOM    177 3HD1 LEU A  12     -10.420  32.091 -39.035  1.00  1.520          H  
ATOM    178 1HD2 LEU A  12     -12.670  32.352 -36.963  1.00  1.520          H  
ATOM    179 2HD2 LEU A  12     -10.983  31.929 -36.600  1.00  1.520          H  
ATOM    180 3HD2 LEU A  12     -11.760  33.289 -35.787  1.00  1.520          H  
ATOM    181  N   GLU A  13      -7.567  36.424 -36.628  1.00  0.900          N  
ATOM    182  CA  GLU A  13      -6.157  36.693 -36.361  1.00  0.900          C  
ATOM    183  C   GLU A  13      -5.866  37.797 -35.328  1.00  0.870          C  
ATOM    184  O   GLU A  13      -4.906  37.675 -34.561  1.00  0.880          O  
ATOM    185  CB  GLU A  13      -5.448  37.073 -37.669  1.00  1.260          C  
ATOM    186  CG  GLU A  13      -5.333  35.963 -38.744  1.00  1.260          C  
ATOM    187  CD  GLU A  13      -4.407  34.837 -38.369  1.00  1.260          C  
ATOM    188  OE1 GLU A  13      -3.718  34.965 -37.385  1.00  1.260          O  
ATOM    189  OE2 GLU A  13      -4.384  33.847 -39.065  1.00  1.260          O  
ATOM    190  H   GLU A  13      -8.023  36.906 -37.410  1.00  1.080          H  
ATOM    191  HA  GLU A  13      -5.712  35.773 -35.988  1.00  1.080          H  
ATOM    192 1HB  GLU A  13      -5.986  37.906 -38.128  1.00  1.510          H  
ATOM    193 2HB  GLU A  13      -4.442  37.424 -37.444  1.00  1.510          H  
ATOM    194 1HG  GLU A  13      -6.330  35.551 -38.915  1.00  1.510          H  
ATOM    195 2HG  GLU A  13      -4.996  36.412 -39.676  1.00  1.510          H  
ATOM    196  N   GLY A  14      -6.636  38.894 -35.323  1.00  0.870          N  
ATOM    197  CA  GLY A  14      -6.311  40.003 -34.438  1.00  0.880          C  
ATOM    198  C   GLY A  14      -6.505  39.652 -32.956  1.00  0.820          C  
ATOM    199  O   GLY A  14      -7.444  38.938 -32.613  1.00  0.790          O  
ATOM    200  H   GLY A  14      -7.429  38.984 -35.967  1.00  1.040          H  
ATOM    201 1HA  GLY A  14      -5.289  40.296 -34.650  1.00  1.060          H  
ATOM    202 2HA  GLY A  14      -6.945  40.851 -34.697  1.00  1.060          H  
ATOM    203  N   PRO A  15      -5.654  40.182 -32.045  1.00  0.830          N  
ATOM    204  CA  PRO A  15      -5.718  39.986 -30.602  1.00  0.820          C  
ATOM    205  C   PRO A  15      -6.868  40.703 -29.883  1.00  0.860          C  
ATOM    206  O   PRO A  15      -7.173  40.368 -28.745  1.00  0.910          O  
ATOM    207  CB  PRO A  15      -4.369  40.553 -30.136  1.00  1.230          C  
ATOM    208  CG  PRO A  15      -3.997  41.586 -31.181  1.00  1.230          C  
ATOM    209  CD  PRO A  15      -4.525  41.033 -32.488  1.00  1.230          C  
ATOM    210  HA  PRO A  15      -5.766  38.907 -30.398  1.00  0.980          H  
ATOM    211 1HB  PRO A  15      -4.478  40.983 -29.127  1.00  1.480          H  
ATOM    212 2HB  PRO A  15      -3.631  39.737 -30.055  1.00  1.480          H  
ATOM    213 1HG  PRO A  15      -4.435  42.563 -30.921  1.00  1.480          H  
ATOM    214 2HG  PRO A  15      -2.905  41.727 -31.195  1.00  1.480          H  
ATOM    215 1HD  PRO A  15      -4.873  41.871 -33.112  1.00  1.480          H  
ATOM    216 2HD  PRO A  15      -3.746  40.422 -32.982  1.00  1.480          H  
ATOM    217  N   VAL A  16      -7.452  41.736 -30.500  1.00  0.880          N  
ATOM    218  CA  VAL A  16      -8.522  42.481 -29.844  1.00  0.930          C  
ATOM    219  C   VAL A  16      -9.709  42.705 -30.759  1.00  0.930          C  
ATOM    220  O   VAL A  16      -9.562  43.213 -31.872  1.00  0.950          O  
ATOM    221  CB  VAL A  16      -8.027  43.841 -29.297  1.00  1.280          C  
ATOM    222  CG1 VAL A  16      -9.199  44.605 -28.637  1.00  1.280          C  
ATOM    223  CG2 VAL A  16      -6.951  43.604 -28.259  1.00  1.280          C  
ATOM    224  H   VAL A  16      -7.177  42.004 -31.433  1.00  1.060          H  
ATOM    225  HA  VAL A  16      -8.868  41.896 -28.991  1.00  1.120          H  
ATOM    226  HB  VAL A  16      -7.638  44.446 -30.114  1.00  1.540          H  
ATOM    227 1HG1 VAL A  16      -8.838  45.557 -28.246  1.00  1.540          H  
ATOM    228 2HG1 VAL A  16      -9.992  44.808 -29.358  1.00  1.540          H  
ATOM    229 3HG1 VAL A  16      -9.603  44.016 -27.809  1.00  1.540          H  
ATOM    230 1HG2 VAL A  16      -6.608  44.553 -27.856  1.00  1.540          H  
ATOM    231 2HG2 VAL A  16      -7.392  43.006 -27.472  1.00  1.540          H  
ATOM    232 3HG2 VAL A  16      -6.109  43.079 -28.692  1.00  1.540          H  
ATOM    233  N   ILE A  17     -10.893  42.355 -30.273  1.00  0.940          N  
ATOM    234  CA  ILE A  17     -12.111  42.550 -31.040  1.00  0.970          C  
ATOM    235  C   ILE A  17     -13.071  43.506 -30.353  1.00  1.030          C  
ATOM    236  O   ILE A  17     -13.489  43.289 -29.211  1.00  1.040          O  
ATOM    237  CB  ILE A  17     -12.830  41.202 -31.300  1.00  1.350          C  
ATOM    238  CG1 ILE A  17     -11.895  40.256 -32.116  1.00  1.350          C  
ATOM    239  CG2 ILE A  17     -14.175  41.431 -32.034  1.00  1.350          C  
ATOM    240  CD1 ILE A  17     -12.393  38.826 -32.247  1.00  1.350          C  
ATOM    241  H   ILE A  17     -10.933  41.949 -29.347  1.00  1.130          H  
ATOM    242  HA  ILE A  17     -11.847  42.981 -32.005  1.00  1.160          H  
ATOM    243  HB  ILE A  17     -13.033  40.716 -30.346  1.00  1.620          H  
ATOM    244 1HG1 ILE A  17     -11.762  40.667 -33.122  1.00  1.620          H  
ATOM    245 2HG1 ILE A  17     -10.922  40.218 -31.629  1.00  1.620          H  
ATOM    246 1HG2 ILE A  17     -14.670  40.490 -32.196  1.00  1.620          H  
ATOM    247 2HG2 ILE A  17     -14.831  42.062 -31.446  1.00  1.620          H  
ATOM    248 3HG2 ILE A  17     -13.987  41.907 -33.001  1.00  1.620          H  
ATOM    249 1HD1 ILE A  17     -11.668  38.251 -32.821  1.00  1.620          H  
ATOM    250 2HD1 ILE A  17     -12.505  38.381 -31.260  1.00  1.620          H  
ATOM    251 3HD1 ILE A  17     -13.334  38.805 -32.762  1.00  1.620          H  
ATOM    252  N   ASP A  18     -13.490  44.531 -31.078  1.00  1.080          N  
ATOM    253  CA  ASP A  18     -14.441  45.474 -30.525  1.00  1.130          C  
ATOM    254  C   ASP A  18     -15.818  44.839 -30.649  1.00  1.150          C  
ATOM    255  O   ASP A  18     -16.549  45.071 -31.607  1.00  1.190          O  
ATOM    256  CB  ASP A  18     -14.407  46.803 -31.279  1.00  1.560          C  
ATOM    257  CG  ASP A  18     -13.109  47.606 -31.104  1.00  1.560          C  
ATOM    258  OD1 ASP A  18     -12.396  47.406 -30.151  1.00  1.560          O  
ATOM    259  OD2 ASP A  18     -12.842  48.413 -31.958  1.00  1.560          O  
ATOM    260  H   ASP A  18     -13.108  44.659 -32.005  1.00  1.300          H  
ATOM    261  HA  ASP A  18     -14.206  45.645 -29.483  1.00  1.360          H  
ATOM    262 1HB  ASP A  18     -14.562  46.618 -32.342  1.00  1.870          H  
ATOM    263 2HB  ASP A  18     -15.238  47.422 -30.936  1.00  1.870          H  
ATOM    264  N   GLU A  19     -16.169  44.031 -29.673  1.00  1.140          N  
ATOM    265  CA  GLU A  19     -17.369  43.220 -29.741  1.00  1.160          C  
ATOM    266  C   GLU A  19     -18.678  43.997 -29.918  1.00  1.240          C  
ATOM    267  O   GLU A  19     -19.590  43.490 -30.574  1.00  1.300          O  
ATOM    268  CB  GLU A  19     -17.442  42.298 -28.525  1.00  1.620          C  
ATOM    269  CG  GLU A  19     -16.371  41.193 -28.552  1.00  1.620          C  
ATOM    270  CD  GLU A  19     -16.370  40.301 -27.344  1.00  1.620          C  
ATOM    271  OE1 GLU A  19     -17.130  40.543 -26.441  1.00  1.620          O  
ATOM    272  OE2 GLU A  19     -15.584  39.368 -27.322  1.00  1.620          O  
ATOM    273  H   GLU A  19     -15.497  43.899 -28.911  1.00  1.370          H  
ATOM    274  HA  GLU A  19     -17.258  42.571 -30.599  1.00  1.390          H  
ATOM    275 1HB  GLU A  19     -17.320  42.872 -27.613  1.00  1.940          H  
ATOM    276 2HB  GLU A  19     -18.421  41.821 -28.487  1.00  1.940          H  
ATOM    277 1HG  GLU A  19     -16.530  40.582 -29.438  1.00  1.940          H  
ATOM    278 2HG  GLU A  19     -15.394  41.657 -28.648  1.00  1.940          H  
ATOM    279  N   SER A  20     -18.794  45.231 -29.401  1.00  1.280          N  
ATOM    280  CA  SER A  20     -20.061  45.961 -29.519  1.00  1.410          C  
ATOM    281  C   SER A  20     -20.414  46.359 -30.945  1.00  1.470          C  
ATOM    282  O   SER A  20     -21.537  46.805 -31.194  1.00  1.620          O  
ATOM    283  CB  SER A  20     -20.106  47.203 -28.646  1.00  1.920          C  
ATOM    284  OG  SER A  20     -19.216  48.194 -29.090  1.00  1.920          O  
ATOM    285  H   SER A  20     -18.037  45.680 -28.889  1.00  1.540          H  
ATOM    286  HA  SER A  20     -20.850  45.297 -29.165  1.00  1.690          H  
ATOM    287 1HB  SER A  20     -21.119  47.601 -28.653  1.00  2.310          H  
ATOM    288 2HB  SER A  20     -19.874  46.931 -27.619  1.00  2.310          H  
ATOM    289  HG  SER A  20     -19.392  48.964 -28.539  1.00  2.310          H  
ATOM    290  N   VAL A  21     -19.467  46.244 -31.880  1.00  1.390          N  
ATOM    291  CA  VAL A  21     -19.768  46.598 -33.255  1.00  1.510          C  
ATOM    292  C   VAL A  21     -19.756  45.391 -34.188  1.00  1.410          C  
ATOM    293  O   VAL A  21     -19.795  45.567 -35.407  1.00  1.480          O  
ATOM    294  CB  VAL A  21     -18.829  47.707 -33.781  1.00  2.070          C  
ATOM    295  CG1 VAL A  21     -19.039  48.976 -32.961  1.00  2.070          C  
ATOM    296  CG2 VAL A  21     -17.386  47.275 -33.695  1.00  2.070          C  
ATOM    297  H   VAL A  21     -18.552  45.866 -31.619  1.00  1.670          H  
ATOM    298  HA  VAL A  21     -20.775  47.011 -33.282  1.00  1.810          H  
ATOM    299  HB  VAL A  21     -19.085  47.922 -34.817  1.00  2.480          H  
ATOM    300 1HG1 VAL A  21     -18.397  49.768 -33.340  1.00  2.480          H  
ATOM    301 2HG1 VAL A  21     -20.082  49.284 -33.037  1.00  2.480          H  
ATOM    302 3HG1 VAL A  21     -18.795  48.780 -31.917  1.00  2.480          H  
ATOM    303 1HG2 VAL A  21     -16.745  48.066 -34.078  1.00  2.480          H  
ATOM    304 2HG2 VAL A  21     -17.142  47.092 -32.668  1.00  2.480          H  
ATOM    305 3HG2 VAL A  21     -17.228  46.368 -34.280  1.00  2.480          H  
ATOM    306  N   LEU A  22     -19.694  44.179 -33.632  1.00  1.330          N  
ATOM    307  CA  LEU A  22     -19.788  42.993 -34.475  1.00  1.280          C  
ATOM    308  C   LEU A  22     -21.217  42.876 -34.939  1.00  1.320          C  
ATOM    309  O   LEU A  22     -22.143  43.122 -34.158  1.00  1.370          O  
ATOM    310  CB  LEU A  22     -19.435  41.711 -33.705  1.00  1.810          C  
ATOM    311  CG  LEU A  22     -17.995  41.502 -33.272  1.00  1.810          C  
ATOM    312  CD1 LEU A  22     -17.965  40.328 -32.308  1.00  1.810          C  
ATOM    313  CD2 LEU A  22     -17.133  41.180 -34.498  1.00  1.810          C  
ATOM    314  H   LEU A  22     -19.649  44.078 -32.613  1.00  1.600          H  
ATOM    315  HA  LEU A  22     -19.151  43.111 -35.350  1.00  1.540          H  
ATOM    316 1HB  LEU A  22     -20.044  41.695 -32.800  1.00  2.170          H  
ATOM    317 2HB  LEU A  22     -19.731  40.856 -34.322  1.00  2.170          H  
ATOM    318  HG  LEU A  22     -17.614  42.396 -32.788  1.00  2.170          H  
ATOM    319 1HD1 LEU A  22     -16.952  40.139 -31.982  1.00  2.170          H  
ATOM    320 2HD1 LEU A  22     -18.583  40.568 -31.442  1.00  2.170          H  
ATOM    321 3HD1 LEU A  22     -18.357  39.449 -32.800  1.00  2.170          H  
ATOM    322 1HD2 LEU A  22     -16.103  41.007 -34.200  1.00  2.170          H  
ATOM    323 2HD2 LEU A  22     -17.510  40.284 -34.987  1.00  2.170          H  
ATOM    324 3HD2 LEU A  22     -17.153  42.004 -35.206  1.00  2.170          H  
ATOM    325  N   SER A  23     -21.421  42.471 -36.185  1.00  1.340          N  
ATOM    326  CA  SER A  23     -22.780  42.260 -36.654  1.00  1.380          C  
ATOM    327  C   SER A  23     -23.242  40.960 -36.038  1.00  1.320          C  
ATOM    328  O   SER A  23     -22.412  40.209 -35.515  1.00  1.310          O  
ATOM    329  CB  SER A  23     -22.849  42.166 -38.166  1.00  1.920          C  
ATOM    330  OG  SER A  23     -22.307  40.957 -38.637  1.00  1.920          O  
ATOM    331  H   SER A  23     -20.627  42.299 -36.820  1.00  1.610          H  
ATOM    332  HA  SER A  23     -23.420  43.073 -36.303  1.00  1.660          H  
ATOM    333 1HB  SER A  23     -23.880  42.261 -38.497  1.00  2.300          H  
ATOM    334 2HB  SER A  23     -22.289  42.997 -38.592  1.00  2.300          H  
ATOM    335  HG  SER A  23     -22.210  41.074 -39.595  1.00  2.300          H  
ATOM    336  N   THR A  24     -24.537  40.671 -36.107  1.00  1.320          N  
ATOM    337  CA  THR A  24     -25.045  39.425 -35.562  1.00  1.280          C  
ATOM    338  C   THR A  24     -24.367  38.247 -36.232  1.00  1.220          C  
ATOM    339  O   THR A  24     -23.984  37.286 -35.567  1.00  1.170          O  
ATOM    340  CB  THR A  24     -26.574  39.310 -35.747  1.00  1.810          C  
ATOM    341  OG1 THR A  24     -27.222  40.388 -35.054  1.00  1.810          O  
ATOM    342  CG2 THR A  24     -27.063  37.975 -35.170  1.00  1.810          C  
ATOM    343  H   THR A  24     -25.185  41.328 -36.518  1.00  1.580          H  
ATOM    344  HA  THR A  24     -24.817  39.391 -34.496  1.00  1.540          H  
ATOM    345  HB  THR A  24     -26.823  39.364 -36.805  1.00  2.170          H  
ATOM    346  HG1 THR A  24     -28.158  40.400 -35.282  1.00  2.170          H  
ATOM    347 1HG2 THR A  24     -28.141  37.902 -35.293  1.00  2.170          H  
ATOM    348 2HG2 THR A  24     -26.592  37.148 -35.687  1.00  2.170          H  
ATOM    349 3HG2 THR A  24     -26.816  37.924 -34.110  1.00  2.170          H  
ATOM    350  N   LYS A  25     -24.228  38.306 -37.555  1.00  1.240          N  
ATOM    351  CA  LYS A  25     -23.624  37.202 -38.279  1.00  1.210          C  
ATOM    352  C   LYS A  25     -22.168  37.006 -37.873  1.00  1.190          C  
ATOM    353  O   LYS A  25     -21.725  35.867 -37.674  1.00  1.170          O  
ATOM    354  CB  LYS A  25     -23.704  37.453 -39.788  1.00  1.710          C  
ATOM    355  CG  LYS A  25     -23.122  36.345 -40.669  1.00  1.710          C  
ATOM    356  CD  LYS A  25     -23.949  35.075 -40.620  1.00  1.710          C  
ATOM    357  CE  LYS A  25     -23.427  34.036 -41.603  1.00  1.710          C  
ATOM    358  NZ  LYS A  25     -24.272  32.810 -41.605  1.00  1.710          N  
ATOM    359  H   LYS A  25     -24.560  39.123 -38.045  1.00  1.490          H  
ATOM    360  HA  LYS A  25     -24.170  36.296 -38.029  1.00  1.450          H  
ATOM    361 1HB  LYS A  25     -24.744  37.597 -40.077  1.00  2.050          H  
ATOM    362 2HB  LYS A  25     -23.170  38.372 -40.029  1.00  2.050          H  
ATOM    363 1HG  LYS A  25     -23.056  36.688 -41.703  1.00  2.050          H  
ATOM    364 2HG  LYS A  25     -22.126  36.112 -40.321  1.00  2.050          H  
ATOM    365 1HD  LYS A  25     -23.908  34.642 -39.621  1.00  2.050          H  
ATOM    366 2HD  LYS A  25     -24.987  35.304 -40.863  1.00  2.050          H  
ATOM    367 1HE  LYS A  25     -23.417  34.463 -42.605  1.00  2.050          H  
ATOM    368 2HE  LYS A  25     -22.408  33.763 -41.328  1.00  2.050          H  
ATOM    369 1HZ  LYS A  25     -23.906  32.142 -42.267  1.00  2.050          H  
ATOM    370 2HZ  LYS A  25     -24.281  32.402 -40.686  1.00  2.050          H  
ATOM    371 3HZ  LYS A  25     -25.210  33.072 -41.873  1.00  2.050          H  
ATOM    372  N   GLU A  26     -21.422  38.107 -37.751  1.00  1.230          N  
ATOM    373  CA  GLU A  26     -20.019  38.041 -37.371  1.00  1.250          C  
ATOM    374  C   GLU A  26     -19.860  37.469 -35.972  1.00  1.170          C  
ATOM    375  O   GLU A  26     -18.982  36.629 -35.737  1.00  1.120          O  
ATOM    376  CB  GLU A  26     -19.416  39.434 -37.469  1.00  1.740          C  
ATOM    377  CG  GLU A  26     -19.271  39.910 -38.910  1.00  1.740          C  
ATOM    378  CD  GLU A  26     -18.987  41.362 -39.045  1.00  1.740          C  
ATOM    379  OE1 GLU A  26     -19.226  42.086 -38.095  1.00  1.740          O  
ATOM    380  OE2 GLU A  26     -18.575  41.764 -40.109  1.00  1.740          O  
ATOM    381  H   GLU A  26     -21.837  39.015 -37.958  1.00  1.480          H  
ATOM    382  HA  GLU A  26     -19.502  37.388 -38.069  1.00  1.500          H  
ATOM    383 1HB  GLU A  26     -20.036  40.137 -36.918  1.00  2.090          H  
ATOM    384 2HB  GLU A  26     -18.429  39.437 -37.013  1.00  2.090          H  
ATOM    385 1HG  GLU A  26     -18.448  39.359 -39.359  1.00  2.090          H  
ATOM    386 2HG  GLU A  26     -20.171  39.661 -39.465  1.00  2.090          H  
ATOM    387  N   LEU A  27     -20.745  37.876 -35.060  1.00  1.160          N  
ATOM    388  CA  LEU A  27     -20.701  37.385 -33.707  1.00  1.100          C  
ATOM    389  C   LEU A  27     -21.025  35.906 -33.667  1.00  1.030          C  
ATOM    390  O   LEU A  27     -20.326  35.158 -32.986  1.00  0.970          O  
ATOM    391  CB  LEU A  27     -21.652  38.184 -32.816  1.00  1.560          C  
ATOM    392  CG  LEU A  27     -21.740  37.756 -31.329  1.00  1.560          C  
ATOM    393  CD1 LEU A  27     -20.371  37.844 -30.644  1.00  1.560          C  
ATOM    394  CD2 LEU A  27     -22.734  38.664 -30.631  1.00  1.560          C  
ATOM    395  H   LEU A  27     -21.435  38.591 -35.306  1.00  1.390          H  
ATOM    396  HA  LEU A  27     -19.688  37.522 -33.347  1.00  1.320          H  
ATOM    397 1HB  LEU A  27     -21.355  39.233 -32.853  1.00  1.880          H  
ATOM    398 2HB  LEU A  27     -22.654  38.108 -33.244  1.00  1.880          H  
ATOM    399  HG  LEU A  27     -22.085  36.729 -31.274  1.00  1.880          H  
ATOM    400 1HD1 LEU A  27     -20.473  37.540 -29.604  1.00  1.880          H  
ATOM    401 2HD1 LEU A  27     -19.654  37.185 -31.130  1.00  1.880          H  
ATOM    402 3HD1 LEU A  27     -20.012  38.864 -30.684  1.00  1.880          H  
ATOM    403 1HD2 LEU A  27     -22.827  38.370 -29.585  1.00  1.880          H  
ATOM    404 2HD2 LEU A  27     -22.387  39.701 -30.691  1.00  1.880          H  
ATOM    405 3HD2 LEU A  27     -23.705  38.579 -31.121  1.00  1.880          H  
ATOM    406  N   LEU A  28     -22.059  35.467 -34.398  1.00  1.030          N  
ATOM    407  CA  LEU A  28     -22.410  34.057 -34.397  1.00  0.980          C  
ATOM    408  C   LEU A  28     -21.263  33.231 -34.942  1.00  0.960          C  
ATOM    409  O   LEU A  28     -20.982  32.160 -34.407  1.00  0.900          O  
ATOM    410  CB  LEU A  28     -23.663  33.810 -35.243  1.00  1.390          C  
ATOM    411  CG  LEU A  28     -25.007  34.351 -34.687  1.00  1.390          C  
ATOM    412  CD1 LEU A  28     -26.061  34.218 -35.772  1.00  1.390          C  
ATOM    413  CD2 LEU A  28     -25.425  33.574 -33.439  1.00  1.390          C  
ATOM    414  H   LEU A  28     -22.629  36.129 -34.931  1.00  1.240          H  
ATOM    415  HA  LEU A  28     -22.588  33.749 -33.372  1.00  1.180          H  
ATOM    416 1HB  LEU A  28     -23.503  34.280 -36.215  1.00  1.670          H  
ATOM    417 2HB  LEU A  28     -23.768  32.738 -35.396  1.00  1.670          H  
ATOM    418  HG  LEU A  28     -24.905  35.392 -34.427  1.00  1.670          H  
ATOM    419 1HD1 LEU A  28     -27.010  34.604 -35.404  1.00  1.670          H  
ATOM    420 2HD1 LEU A  28     -25.752  34.791 -36.647  1.00  1.670          H  
ATOM    421 3HD1 LEU A  28     -26.178  33.172 -36.045  1.00  1.670          H  
ATOM    422 1HD2 LEU A  28     -26.373  33.968 -33.076  1.00  1.670          H  
ATOM    423 2HD2 LEU A  28     -25.540  32.520 -33.686  1.00  1.670          H  
ATOM    424 3HD2 LEU A  28     -24.681  33.680 -32.658  1.00  1.670          H  
ATOM    425  N   GLY A  29     -20.589  33.731 -35.981  1.00  1.000          N  
ATOM    426  CA  GLY A  29     -19.453  33.046 -36.570  1.00  1.000          C  
ATOM    427  C   GLY A  29     -18.373  32.822 -35.517  1.00  0.930          C  
ATOM    428  O   GLY A  29     -17.869  31.703 -35.350  1.00  0.900          O  
ATOM    429  H   GLY A  29     -20.907  34.606 -36.412  1.00  1.200          H  
ATOM    430 1HA  GLY A  29     -19.776  32.091 -36.986  1.00  1.200          H  
ATOM    431 2HA  GLY A  29     -19.057  33.648 -37.387  1.00  1.200          H  
ATOM    432  N   LEU A  30     -17.996  33.897 -34.820  1.00  0.920          N  
ATOM    433  CA  LEU A  30     -16.979  33.798 -33.788  1.00  0.880          C  
ATOM    434  C   LEU A  30     -17.425  32.894 -32.642  1.00  0.830          C  
ATOM    435  O   LEU A  30     -16.613  32.125 -32.130  1.00  0.780          O  
ATOM    436  CB  LEU A  30     -16.628  35.202 -33.283  1.00  1.250          C  
ATOM    437  CG  LEU A  30     -15.862  36.118 -34.301  1.00  1.250          C  
ATOM    438  CD1 LEU A  30     -15.826  37.538 -33.754  1.00  1.250          C  
ATOM    439  CD2 LEU A  30     -14.415  35.591 -34.525  1.00  1.250          C  
ATOM    440  H   LEU A  30     -18.433  34.803 -35.026  1.00  1.100          H  
ATOM    441  HA  LEU A  30     -16.098  33.347 -34.228  1.00  1.060          H  
ATOM    442 1HB  LEU A  30     -17.563  35.706 -33.020  1.00  1.500          H  
ATOM    443 2HB  LEU A  30     -16.022  35.106 -32.381  1.00  1.500          H  
ATOM    444  HG  LEU A  30     -16.397  36.128 -35.253  1.00  1.500          H  
ATOM    445 1HD1 LEU A  30     -15.313  38.197 -34.458  1.00  1.500          H  
ATOM    446 2HD1 LEU A  30     -16.843  37.883 -33.622  1.00  1.500          H  
ATOM    447 3HD1 LEU A  30     -15.310  37.552 -32.802  1.00  1.500          H  
ATOM    448 1HD2 LEU A  30     -13.906  36.227 -35.228  1.00  1.500          H  
ATOM    449 2HD2 LEU A  30     -13.880  35.598 -33.577  1.00  1.500          H  
ATOM    450 3HD2 LEU A  30     -14.426  34.586 -34.925  1.00  1.500          H  
ATOM    451  N   GLN A  31     -18.706  32.949 -32.253  1.00  0.840          N  
ATOM    452  CA  GLN A  31     -19.188  32.088 -31.179  1.00  0.800          C  
ATOM    453  C   GLN A  31     -19.085  30.621 -31.576  1.00  0.770          C  
ATOM    454  O   GLN A  31     -18.738  29.784 -30.740  1.00  0.720          O  
ATOM    455  CB  GLN A  31     -20.632  32.424 -30.814  1.00  1.140          C  
ATOM    456  CG  GLN A  31     -20.817  33.756 -30.101  1.00  1.140          C  
ATOM    457  CD  GLN A  31     -22.271  34.091 -29.946  1.00  1.140          C  
ATOM    458  OE1 GLN A  31     -23.102  33.466 -30.608  1.00  1.140          O  
ATOM    459  NE2 GLN A  31     -22.594  35.043 -29.081  1.00  1.140          N  
ATOM    460  H   GLN A  31     -19.339  33.630 -32.681  1.00  1.010          H  
ATOM    461  HA  GLN A  31     -18.561  32.249 -30.301  1.00  0.960          H  
ATOM    462 1HB  GLN A  31     -21.225  32.446 -31.726  1.00  1.360          H  
ATOM    463 2HB  GLN A  31     -21.037  31.639 -30.179  1.00  1.360          H  
ATOM    464 1HG  GLN A  31     -20.379  33.677 -29.107  1.00  1.360          H  
ATOM    465 2HG  GLN A  31     -20.327  34.545 -30.651  1.00  1.360          H  
ATOM    466 1HE2 GLN A  31     -23.554  35.291 -28.945  1.00  1.360          H  
ATOM    467 2HE2 GLN A  31     -21.882  35.512 -28.558  1.00  1.360          H  
ATOM    468  N   GLN A  32     -19.391  30.303 -32.839  1.00  0.800          N  
ATOM    469  CA  GLN A  32     -19.282  28.934 -33.314  1.00  0.780          C  
ATOM    470  C   GLN A  32     -17.827  28.492 -33.273  1.00  0.740          C  
ATOM    471  O   GLN A  32     -17.533  27.357 -32.883  1.00  0.710          O  
ATOM    472  CB  GLN A  32     -19.845  28.823 -34.728  1.00  1.100          C  
ATOM    473  CG  GLN A  32     -21.358  28.978 -34.800  1.00  1.100          C  
ATOM    474  CD  GLN A  32     -21.859  29.094 -36.218  1.00  1.100          C  
ATOM    475  OE1 GLN A  32     -21.068  29.281 -37.149  1.00  1.100          O  
ATOM    476  NE2 GLN A  32     -23.168  28.986 -36.397  1.00  1.100          N  
ATOM    477  H   GLN A  32     -19.755  31.033 -33.463  1.00  0.960          H  
ATOM    478  HA  GLN A  32     -19.857  28.288 -32.653  1.00  0.940          H  
ATOM    479 1HB  GLN A  32     -19.402  29.601 -35.349  1.00  1.320          H  
ATOM    480 2HB  GLN A  32     -19.574  27.862 -35.158  1.00  1.320          H  
ATOM    481 1HG  GLN A  32     -21.810  28.093 -34.358  1.00  1.320          H  
ATOM    482 2HG  GLN A  32     -21.665  29.853 -34.245  1.00  1.320          H  
ATOM    483 1HE2 GLN A  32     -23.555  29.054 -37.316  1.00  1.320          H  
ATOM    484 2HE2 GLN A  32     -23.772  28.834 -35.614  1.00  1.320          H  
ATOM    485  N   ALA A  33     -16.907  29.390 -33.660  1.00  0.750          N  
ATOM    486  CA  ALA A  33     -15.492  29.062 -33.609  1.00  0.710          C  
ATOM    487  C   ALA A  33     -15.065  28.766 -32.179  1.00  0.650          C  
ATOM    488  O   ALA A  33     -14.296  27.828 -31.948  1.00  0.610          O  
ATOM    489  CB  ALA A  33     -14.663  30.194 -34.181  1.00  1.010          C  
ATOM    490  H   ALA A  33     -17.219  30.292 -34.041  1.00  0.900          H  
ATOM    491  HA  ALA A  33     -15.331  28.166 -34.195  1.00  0.850          H  
ATOM    492 1HB  ALA A  33     -13.610  29.922 -34.152  1.00  1.210          H  
ATOM    493 2HB  ALA A  33     -14.966  30.385 -35.207  1.00  1.210          H  
ATOM    494 3HB  ALA A  33     -14.828  31.085 -33.586  1.00  1.210          H  
ATOM    495  N   GLU A  34     -15.578  29.538 -31.217  1.00  0.660          N  
ATOM    496  CA  GLU A  34     -15.249  29.308 -29.820  1.00  0.620          C  
ATOM    497  C   GLU A  34     -15.791  27.968 -29.335  1.00  0.600          C  
ATOM    498  O   GLU A  34     -15.079  27.214 -28.669  1.00  0.560          O  
ATOM    499  CB  GLU A  34     -15.767  30.446 -28.959  1.00  0.880          C  
ATOM    500  CG  GLU A  34     -15.028  31.727 -29.197  1.00  0.880          C  
ATOM    501  CD  GLU A  34     -15.569  32.878 -28.426  1.00  0.880          C  
ATOM    502  OE1 GLU A  34     -16.562  32.708 -27.763  1.00  0.880          O  
ATOM    503  OE2 GLU A  34     -14.996  33.946 -28.517  1.00  0.880          O  
ATOM    504  H   GLU A  34     -16.160  30.341 -31.484  1.00  0.790          H  
ATOM    505  HA  GLU A  34     -14.166  29.288 -29.728  1.00  0.740          H  
ATOM    506 1HB  GLU A  34     -16.822  30.613 -29.170  1.00  1.060          H  
ATOM    507 2HB  GLU A  34     -15.675  30.182 -27.906  1.00  1.060          H  
ATOM    508 1HG  GLU A  34     -14.000  31.555 -28.939  1.00  1.060          H  
ATOM    509 2HG  GLU A  34     -15.052  31.964 -30.251  1.00  1.060          H  
ATOM    510  N   GLU A  35     -17.009  27.599 -29.748  1.00  0.640          N  
ATOM    511  CA  GLU A  35     -17.536  26.308 -29.316  1.00  0.640          C  
ATOM    512  C   GLU A  35     -16.655  25.191 -29.868  1.00  0.610          C  
ATOM    513  O   GLU A  35     -16.412  24.182 -29.199  1.00  0.580          O  
ATOM    514  CB  GLU A  35     -18.990  26.114 -29.764  1.00  0.900          C  
ATOM    515  CG  GLU A  35     -19.992  27.025 -29.053  1.00  0.900          C  
ATOM    516  CD  GLU A  35     -20.066  26.784 -27.569  1.00  0.900          C  
ATOM    517  OE1 GLU A  35     -20.374  25.696 -27.160  1.00  0.900          O  
ATOM    518  OE2 GLU A  35     -19.746  27.696 -26.838  1.00  0.900          O  
ATOM    519  H   GLU A  35     -17.590  28.261 -30.275  1.00  0.770          H  
ATOM    520  HA  GLU A  35     -17.504  26.267 -28.230  1.00  0.770          H  
ATOM    521 1HB  GLU A  35     -19.063  26.313 -30.835  1.00  1.080          H  
ATOM    522 2HB  GLU A  35     -19.289  25.081 -29.599  1.00  1.080          H  
ATOM    523 1HG  GLU A  35     -19.705  28.057 -29.217  1.00  1.080          H  
ATOM    524 2HG  GLU A  35     -20.976  26.879 -29.495  1.00  1.080          H  
ATOM    525  N   ARG A  36     -16.149  25.364 -31.093  1.00  0.620          N  
ATOM    526  CA  ARG A  36     -15.243  24.364 -31.631  1.00  0.590          C  
ATOM    527  C   ARG A  36     -13.951  24.329 -30.802  1.00  0.520          C  
ATOM    528  O   ARG A  36     -13.490  23.256 -30.427  1.00  0.510          O  
ATOM    529  CB  ARG A  36     -14.905  24.618 -33.096  1.00  0.840          C  
ATOM    530  CG  ARG A  36     -16.053  24.376 -34.070  1.00  0.840          C  
ATOM    531  CD  ARG A  36     -15.598  24.311 -35.499  1.00  0.840          C  
ATOM    532  NE  ARG A  36     -14.996  25.565 -35.984  1.00  0.840          N  
ATOM    533  CZ  ARG A  36     -15.665  26.614 -36.524  1.00  0.840          C  
ATOM    534  NH1 ARG A  36     -16.977  26.602 -36.635  1.00  0.840          N  
ATOM    535  NH2 ARG A  36     -14.982  27.668 -36.947  1.00  0.840          N  
ATOM    536  H   ARG A  36     -16.443  26.177 -31.647  1.00  0.740          H  
ATOM    537  HA  ARG A  36     -15.726  23.391 -31.560  1.00  0.710          H  
ATOM    538 1HB  ARG A  36     -14.591  25.650 -33.219  1.00  1.010          H  
ATOM    539 2HB  ARG A  36     -14.072  23.985 -33.391  1.00  1.010          H  
ATOM    540 1HG  ARG A  36     -16.539  23.433 -33.821  1.00  1.010          H  
ATOM    541 2HG  ARG A  36     -16.773  25.184 -33.975  1.00  1.010          H  
ATOM    542 1HD  ARG A  36     -14.847  23.526 -35.590  1.00  1.010          H  
ATOM    543 2HD  ARG A  36     -16.442  24.061 -36.137  1.00  1.010          H  
ATOM    544  HE  ARG A  36     -13.987  25.640 -35.933  1.00  1.010          H  
ATOM    545 1HH1 ARG A  36     -17.511  25.808 -36.317  1.00  1.010          H  
ATOM    546 2HH1 ARG A  36     -17.454  27.399 -37.038  1.00  1.010          H  
ATOM    547 1HH2 ARG A  36     -13.973  27.681 -36.867  1.00  1.010          H  
ATOM    548 2HH2 ARG A  36     -15.466  28.458 -37.354  1.00  1.010          H  
ATOM    549  N   LEU A  37     -13.414  25.504 -30.425  1.00  0.500          N  
ATOM    550  CA  LEU A  37     -12.183  25.565 -29.624  1.00  0.450          C  
ATOM    551  C   LEU A  37     -12.344  24.894 -28.262  1.00  0.420          C  
ATOM    552  O   LEU A  37     -11.415  24.254 -27.759  1.00  0.390          O  
ATOM    553  CB  LEU A  37     -11.726  27.014 -29.364  1.00  0.650          C  
ATOM    554  CG  LEU A  37     -11.188  27.872 -30.533  1.00  0.650          C  
ATOM    555  CD1 LEU A  37     -10.895  29.289 -29.988  1.00  0.650          C  
ATOM    556  CD2 LEU A  37      -9.948  27.243 -31.119  1.00  0.650          C  
ATOM    557  H   LEU A  37     -13.829  26.370 -30.781  1.00  0.600          H  
ATOM    558  HA  LEU A  37     -11.406  25.027 -30.157  1.00  0.540          H  
ATOM    559 1HB  LEU A  37     -12.572  27.549 -28.943  1.00  0.780          H  
ATOM    560 2HB  LEU A  37     -10.975  26.997 -28.617  1.00  0.780          H  
ATOM    561  HG  LEU A  37     -11.937  27.963 -31.310  1.00  0.780          H  
ATOM    562 1HD1 LEU A  37     -10.523  29.899 -30.784  1.00  0.780          H  
ATOM    563 2HD1 LEU A  37     -11.803  29.732 -29.585  1.00  0.780          H  
ATOM    564 3HD1 LEU A  37     -10.145  29.234 -29.203  1.00  0.780          H  
ATOM    565 1HD2 LEU A  37      -9.578  27.877 -31.921  1.00  0.780          H  
ATOM    566 2HD2 LEU A  37      -9.206  27.146 -30.353  1.00  0.780          H  
ATOM    567 3HD2 LEU A  37     -10.174  26.261 -31.521  1.00  0.780          H  
ATOM    568  N   LYS A  38     -13.533  24.974 -27.676  1.00  0.460          N  
ATOM    569  CA  LYS A  38     -13.782  24.332 -26.388  1.00  0.450          C  
ATOM    570  C   LYS A  38     -13.511  22.827 -26.434  1.00  0.430          C  
ATOM    571  O   LYS A  38     -13.051  22.248 -25.444  1.00  0.400          O  
ATOM    572  CB  LYS A  38     -15.211  24.564 -25.900  1.00  0.630          C  
ATOM    573  CG  LYS A  38     -15.496  25.957 -25.415  1.00  0.630          C  
ATOM    574  CD  LYS A  38     -16.958  26.108 -25.011  1.00  0.630          C  
ATOM    575  CE  LYS A  38     -17.221  27.479 -24.467  1.00  0.630          C  
ATOM    576  NZ  LYS A  38     -18.649  27.721 -24.205  1.00  0.630          N  
ATOM    577  H   LYS A  38     -14.245  25.562 -28.121  1.00  0.550          H  
ATOM    578  HA  LYS A  38     -13.106  24.776 -25.658  1.00  0.540          H  
ATOM    579 1HB  LYS A  38     -15.905  24.350 -26.711  1.00  0.760          H  
ATOM    580 2HB  LYS A  38     -15.433  23.873 -25.090  1.00  0.760          H  
ATOM    581 1HG  LYS A  38     -14.858  26.178 -24.555  1.00  0.760          H  
ATOM    582 2HG  LYS A  38     -15.263  26.669 -26.201  1.00  0.760          H  
ATOM    583 1HD  LYS A  38     -17.605  25.940 -25.872  1.00  0.760          H  
ATOM    584 2HD  LYS A  38     -17.204  25.374 -24.248  1.00  0.760          H  
ATOM    585 1HE  LYS A  38     -16.688  27.583 -23.539  1.00  0.760          H  
ATOM    586 2HE  LYS A  38     -16.856  28.226 -25.174  1.00  0.760          H  
ATOM    587 1HZ  LYS A  38     -18.740  28.651 -23.836  1.00  0.760          H  
ATOM    588 2HZ  LYS A  38     -19.161  27.643 -25.103  1.00  0.760          H  
ATOM    589 3HZ  LYS A  38     -19.004  27.052 -23.547  1.00  0.760          H  
ATOM    590  N   ARG A  39     -13.755  22.177 -27.580  1.00  0.470          N  
ATOM    591  CA  ARG A  39     -13.555  20.738 -27.713  1.00  0.480          C  
ATOM    592  C   ARG A  39     -12.078  20.371 -27.574  1.00  0.460          C  
ATOM    593  O   ARG A  39     -11.732  19.221 -27.296  1.00  0.480          O  
ATOM    594  CB  ARG A  39     -14.053  20.255 -29.065  1.00  0.670          C  
ATOM    595  CG  ARG A  39     -15.560  20.319 -29.256  1.00  0.670          C  
ATOM    596  CD  ARG A  39     -15.957  19.900 -30.621  1.00  0.670          C  
ATOM    597  NE  ARG A  39     -17.404  19.970 -30.811  1.00  0.670          N  
ATOM    598  CZ  ARG A  39     -18.048  19.761 -31.982  1.00  0.670          C  
ATOM    599  NH1 ARG A  39     -17.373  19.460 -33.075  1.00  0.670          N  
ATOM    600  NH2 ARG A  39     -19.367  19.858 -32.027  1.00  0.670          N  
ATOM    601  H   ARG A  39     -14.082  22.683 -28.411  1.00  0.560          H  
ATOM    602  HA  ARG A  39     -14.118  20.237 -26.928  1.00  0.580          H  
ATOM    603 1HB  ARG A  39     -13.585  20.840 -29.852  1.00  0.800          H  
ATOM    604 2HB  ARG A  39     -13.744  19.221 -29.211  1.00  0.800          H  
ATOM    605 1HG  ARG A  39     -16.050  19.670 -28.534  1.00  0.800          H  
ATOM    606 2HG  ARG A  39     -15.896  21.351 -29.109  1.00  0.800          H  
ATOM    607 1HD  ARG A  39     -15.481  20.567 -31.342  1.00  0.800          H  
ATOM    608 2HD  ARG A  39     -15.633  18.875 -30.794  1.00  0.800          H  
ATOM    609  HE  ARG A  39     -17.967  20.198 -30.001  1.00  0.800          H  
ATOM    610 1HH1 ARG A  39     -16.369  19.381 -33.048  1.00  0.800          H  
ATOM    611 2HH1 ARG A  39     -17.863  19.303 -33.945  1.00  0.800          H  
ATOM    612 1HH2 ARG A  39     -19.887  20.088 -31.190  1.00  0.800          H  
ATOM    613 2HH2 ARG A  39     -19.859  19.703 -32.895  1.00  0.800          H  
ATOM    614  N   ASP A  40     -11.217  21.362 -27.814  1.00  0.450          N  
ATOM    615  CA  ASP A  40      -9.776  21.270 -27.793  1.00  0.490          C  
ATOM    616  C   ASP A  40      -9.212  21.970 -26.550  1.00  0.470          C  
ATOM    617  O   ASP A  40      -8.045  22.355 -26.516  1.00  0.530          O  
ATOM    618  CB  ASP A  40      -9.212  21.865 -29.073  1.00  0.670          C  
ATOM    619  CG  ASP A  40      -9.573  21.044 -30.343  1.00  0.670          C  
ATOM    620  OD1 ASP A  40      -9.409  19.842 -30.323  1.00  0.670          O  
ATOM    621  OD2 ASP A  40     -10.037  21.624 -31.307  1.00  0.670          O  
ATOM    622  H   ASP A  40     -11.577  22.300 -27.975  1.00  0.540          H  
ATOM    623  HA  ASP A  40      -9.493  20.219 -27.749  1.00  0.590          H  
ATOM    624 1HB  ASP A  40      -9.577  22.889 -29.186  1.00  0.800          H  
ATOM    625 2HB  ASP A  40      -8.138  21.899 -28.986  1.00  0.800          H  
ATOM    626  N   CYS A  41     -10.069  22.138 -25.535  1.00  0.440          N  
ATOM    627  CA  CYS A  41      -9.794  22.743 -24.232  1.00  0.470          C  
ATOM    628  C   CYS A  41      -9.480  24.241 -24.204  1.00  0.480          C  
ATOM    629  O   CYS A  41      -8.829  24.694 -23.255  1.00  0.650          O  
ATOM    630  CB  CYS A  41      -8.593  22.041 -23.572  1.00  0.650          C  
ATOM    631  SG  CYS A  41      -8.768  20.271 -23.389  1.00  0.650          S  
ATOM    632  H   CYS A  41     -11.040  21.836 -25.659  1.00  0.530          H  
ATOM    633  HA  CYS A  41     -10.678  22.573 -23.617  1.00  0.560          H  
ATOM    634 1HB  CYS A  41      -7.686  22.238 -24.131  1.00  0.780          H  
ATOM    635 2HB  CYS A  41      -8.446  22.452 -22.578  1.00  0.780          H  
ATOM    636  HG  CYS A  41      -9.133  20.068 -24.652  1.00  0.780          H  
ATOM    637  N   ILE A  42      -9.946  25.026 -25.183  1.00  0.360          N  
ATOM    638  CA  ILE A  42      -9.676  26.459 -25.148  1.00  0.390          C  
ATOM    639  C   ILE A  42     -10.937  27.298 -24.980  1.00  0.410          C  
ATOM    640  O   ILE A  42     -11.772  27.393 -25.877  1.00  0.440          O  
ATOM    641  CB  ILE A  42      -8.879  26.862 -26.407  1.00  0.530          C  
ATOM    642  CG1 ILE A  42      -7.547  26.084 -26.407  1.00  0.530          C  
ATOM    643  CG2 ILE A  42      -8.686  28.384 -26.485  1.00  0.530          C  
ATOM    644  CD1 ILE A  42      -6.763  26.187 -27.653  1.00  0.530          C  
ATOM    645  H   ILE A  42     -10.500  24.657 -25.964  1.00  0.430          H  
ATOM    646  HA  ILE A  42      -9.041  26.660 -24.295  1.00  0.470          H  
ATOM    647  HB  ILE A  42      -9.409  26.519 -27.266  1.00  0.640          H  
ATOM    648 1HG1 ILE A  42      -6.941  26.436 -25.580  1.00  0.640          H  
ATOM    649 2HG1 ILE A  42      -7.753  25.029 -26.259  1.00  0.640          H  
ATOM    650 1HG2 ILE A  42      -8.143  28.661 -27.374  1.00  0.640          H  
ATOM    651 2HG2 ILE A  42      -9.662  28.870 -26.513  1.00  0.640          H  
ATOM    652 3HG2 ILE A  42      -8.134  28.717 -25.604  1.00  0.640          H  
ATOM    653 1HD1 ILE A  42      -5.861  25.593 -27.555  1.00  0.640          H  
ATOM    654 2HD1 ILE A  42      -7.355  25.812 -28.467  1.00  0.640          H  
ATOM    655 3HD1 ILE A  42      -6.496  27.192 -27.848  1.00  0.640          H  
ATOM    656  N   ASP A  43     -11.088  27.910 -23.806  1.00  0.440          N  
ATOM    657  CA  ASP A  43     -12.302  28.687 -23.561  1.00  0.480          C  
ATOM    658  C   ASP A  43     -11.984  30.173 -23.540  1.00  0.530          C  
ATOM    659  O   ASP A  43     -10.820  30.573 -23.564  1.00  0.560          O  
ATOM    660  CB  ASP A  43     -12.951  28.239 -22.238  1.00  0.660          C  
ATOM    661  CG  ASP A  43     -14.511  28.488 -22.113  1.00  0.660          C  
ATOM    662  OD1 ASP A  43     -15.013  29.397 -22.759  1.00  0.660          O  
ATOM    663  OD2 ASP A  43     -15.169  27.749 -21.388  1.00  0.660          O  
ATOM    664  H   ASP A  43     -10.336  27.837 -23.115  1.00  0.530          H  
ATOM    665  HA  ASP A  43     -13.012  28.504 -24.370  1.00  0.580          H  
ATOM    666 1HB  ASP A  43     -12.757  27.185 -22.102  1.00  0.790          H  
ATOM    667 2HB  ASP A  43     -12.458  28.766 -21.414  1.00  0.790          H  
ATOM    668  N   ARG A  44     -13.001  30.987 -23.351  1.00  0.570          N  
ATOM    669  CA  ARG A  44     -12.840  32.426 -23.265  1.00  0.670          C  
ATOM    670  C   ARG A  44     -12.447  32.806 -21.858  1.00  0.720          C  
ATOM    671  O   ARG A  44     -13.003  32.287 -20.891  1.00  0.780          O  
ATOM    672  CB  ARG A  44     -14.131  33.109 -23.662  1.00  0.900          C  
ATOM    673  CG  ARG A  44     -14.080  34.612 -23.762  1.00  0.900          C  
ATOM    674  CD  ARG A  44     -15.334  35.129 -24.351  1.00  0.900          C  
ATOM    675  NE  ARG A  44     -16.484  34.904 -23.470  1.00  0.900          N  
ATOM    676  CZ  ARG A  44     -17.783  35.020 -23.835  1.00  0.900          C  
ATOM    677  NH1 ARG A  44     -18.107  35.363 -25.067  1.00  0.900          N  
ATOM    678  NH2 ARG A  44     -18.736  34.784 -22.944  1.00  0.900          N  
ATOM    679  H   ARG A  44     -13.934  30.579 -23.291  1.00  0.680          H  
ATOM    680  HA  ARG A  44     -12.051  32.752 -23.934  1.00  0.800          H  
ATOM    681 1HB  ARG A  44     -14.451  32.729 -24.633  1.00  1.080          H  
ATOM    682 2HB  ARG A  44     -14.904  32.847 -22.941  1.00  1.080          H  
ATOM    683 1HG  ARG A  44     -13.962  35.046 -22.766  1.00  1.080          H  
ATOM    684 2HG  ARG A  44     -13.238  34.909 -24.395  1.00  1.080          H  
ATOM    685 1HD  ARG A  44     -15.235  36.202 -24.521  1.00  1.080          H  
ATOM    686 2HD  ARG A  44     -15.517  34.622 -25.305  1.00  1.080          H  
ATOM    687  HE  ARG A  44     -16.287  34.640 -22.511  1.00  1.080          H  
ATOM    688 1HH1 ARG A  44     -17.384  35.548 -25.753  1.00  1.080          H  
ATOM    689 2HH1 ARG A  44     -19.077  35.441 -25.333  1.00  1.080          H  
ATOM    690 1HH2 ARG A  44     -18.492  34.519 -22.000  1.00  1.080          H  
ATOM    691 2HH2 ARG A  44     -19.708  34.865 -23.206  1.00  1.080          H  
ATOM    692  N   LEU A  45     -11.494  33.712 -21.721  1.00  0.720          N  
ATOM    693  CA  LEU A  45     -11.119  34.160 -20.395  1.00  0.770          C  
ATOM    694  C   LEU A  45     -12.260  34.916 -19.742  1.00  0.840          C  
ATOM    695  O   LEU A  45     -12.763  35.910 -20.276  1.00  0.920          O  
ATOM    696  CB  LEU A  45      -9.881  35.059 -20.454  1.00  1.060          C  
ATOM    697  CG  LEU A  45      -9.368  35.618 -19.086  1.00  1.060          C  
ATOM    698  CD1 LEU A  45      -8.866  34.496 -18.188  1.00  1.060          C  
ATOM    699  CD2 LEU A  45      -8.271  36.589 -19.364  1.00  1.060          C  
ATOM    700  H   LEU A  45     -11.036  34.101 -22.546  1.00  0.860          H  
ATOM    701  HA  LEU A  45     -10.897  33.278 -19.799  1.00  0.920          H  
ATOM    702 1HB  LEU A  45      -9.070  34.498 -20.917  1.00  1.270          H  
ATOM    703 2HB  LEU A  45     -10.109  35.912 -21.099  1.00  1.270          H  
ATOM    704  HG  LEU A  45     -10.181  36.132 -18.569  1.00  1.270          H  
ATOM    705 1HD1 LEU A  45      -8.510  34.922 -17.249  1.00  1.270          H  
ATOM    706 2HD1 LEU A  45      -9.659  33.791 -17.971  1.00  1.270          H  
ATOM    707 3HD1 LEU A  45      -8.052  33.982 -18.680  1.00  1.270          H  
ATOM    708 1HD2 LEU A  45      -7.902  37.010 -18.429  1.00  1.270          H  
ATOM    709 2HD2 LEU A  45      -7.464  36.070 -19.875  1.00  1.270          H  
ATOM    710 3HD2 LEU A  45      -8.661  37.387 -19.996  1.00  1.270          H  
ATOM    711  N   LYS A  46     -12.639  34.486 -18.547  1.00  0.860          N  
ATOM    712  CA  LYS A  46     -13.752  35.092 -17.832  1.00  0.960          C  
ATOM    713  C   LYS A  46     -13.362  36.344 -17.063  1.00  1.080          C  
ATOM    714  O   LYS A  46     -13.300  36.342 -15.830  1.00  1.470          O  
ATOM    715  CB  LYS A  46     -14.386  34.065 -16.898  1.00  1.300          C  
ATOM    716  CG  LYS A  46     -15.034  32.899 -17.643  1.00  1.300          C  
ATOM    717  CD  LYS A  46     -15.653  31.880 -16.695  1.00  1.300          C  
ATOM    718  CE  LYS A  46     -16.277  30.722 -17.473  1.00  1.300          C  
ATOM    719  NZ  LYS A  46     -16.876  29.698 -16.572  1.00  1.300          N  
ATOM    720  H   LYS A  46     -12.168  33.686 -18.153  1.00  1.030          H  
ATOM    721  HA  LYS A  46     -14.502  35.386 -18.566  1.00  1.150          H  
ATOM    722 1HB  LYS A  46     -13.628  33.664 -16.227  1.00  1.560          H  
ATOM    723 2HB  LYS A  46     -15.149  34.547 -16.288  1.00  1.560          H  
ATOM    724 1HG  LYS A  46     -15.812  33.289 -18.298  1.00  1.560          H  
ATOM    725 2HG  LYS A  46     -14.286  32.403 -18.266  1.00  1.560          H  
ATOM    726 1HD  LYS A  46     -14.883  31.489 -16.028  1.00  1.560          H  
ATOM    727 2HD  LYS A  46     -16.423  32.362 -16.092  1.00  1.560          H  
ATOM    728 1HE  LYS A  46     -17.053  31.112 -18.130  1.00  1.560          H  
ATOM    729 2HE  LYS A  46     -15.506  30.248 -18.083  1.00  1.560          H  
ATOM    730 1HZ  LYS A  46     -17.273  28.953 -17.132  1.00  1.560          H  
ATOM    731 2HZ  LYS A  46     -16.162  29.318 -15.965  1.00  1.560          H  
ATOM    732 3HZ  LYS A  46     -17.602  30.121 -16.011  1.00  1.560          H  
ATOM    733  N   ARG A  47     -13.094  37.400 -17.806  1.00  0.980          N  
ATOM    734  CA  ARG A  47     -12.709  38.677 -17.228  1.00  1.060          C  
ATOM    735  C   ARG A  47     -13.948  39.483 -16.864  1.00  1.160          C  
ATOM    736  O   ARG A  47     -14.895  39.543 -17.642  1.00  1.160          O  
ATOM    737  CB  ARG A  47     -11.862  39.480 -18.201  1.00  1.450          C  
ATOM    738  CG  ARG A  47     -11.345  40.806 -17.647  1.00  1.450          C  
ATOM    739  CD  ARG A  47     -10.553  41.545 -18.617  1.00  1.450          C  
ATOM    740  NE  ARG A  47     -10.053  42.789 -18.063  1.00  1.450          N  
ATOM    741  CZ  ARG A  47      -8.865  42.951 -17.441  1.00  1.450          C  
ATOM    742  NH1 ARG A  47      -8.021  41.939 -17.293  1.00  1.450          N  
ATOM    743  NH2 ARG A  47      -8.549  44.145 -16.973  1.00  1.450          N  
ATOM    744  H   ARG A  47     -13.146  37.255 -18.820  1.00  1.180          H  
ATOM    745  HA  ARG A  47     -12.130  38.491 -16.323  1.00  1.270          H  
ATOM    746 1HB  ARG A  47     -10.999  38.885 -18.500  1.00  1.740          H  
ATOM    747 2HB  ARG A  47     -12.436  39.681 -19.095  1.00  1.740          H  
ATOM    748 1HG  ARG A  47     -12.186  41.449 -17.408  1.00  1.740          H  
ATOM    749 2HG  ARG A  47     -10.745  40.637 -16.755  1.00  1.740          H  
ATOM    750 1HD  ARG A  47      -9.723  40.951 -18.992  1.00  1.740          H  
ATOM    751 2HD  ARG A  47     -11.204  41.801 -19.426  1.00  1.740          H  
ATOM    752  HE  ARG A  47     -10.672  43.620 -18.118  1.00  1.740          H  
ATOM    753 1HH1 ARG A  47      -8.254  41.024 -17.643  1.00  1.740          H  
ATOM    754 2HH1 ARG A  47      -7.137  42.082 -16.822  1.00  1.740          H  
ATOM    755 1HH2 ARG A  47      -9.200  44.920 -17.091  1.00  1.740          H  
ATOM    756 2HH2 ARG A  47      -7.671  44.293 -16.504  1.00  1.740          H  
ATOM    757  N   ARG A  48     -13.946  40.111 -15.694  1.00  1.290          N  
ATOM    758  CA  ARG A  48     -15.065  40.971 -15.357  1.00  1.410          C  
ATOM    759  C   ARG A  48     -14.880  42.417 -15.871  1.00  1.450          C  
ATOM    760  O   ARG A  48     -15.735  42.885 -16.628  1.00  1.470          O  
ATOM    761  CB  ARG A  48     -15.384  40.918 -13.865  1.00  1.930          C  
ATOM    762  CG  ARG A  48     -16.546  41.797 -13.434  1.00  1.930          C  
ATOM    763  CD  ARG A  48     -16.865  41.620 -12.004  1.00  1.930          C  
ATOM    764  NE  ARG A  48     -17.944  42.505 -11.583  1.00  1.930          N  
ATOM    765  CZ  ARG A  48     -18.429  42.600 -10.324  1.00  1.930          C  
ATOM    766  NH1 ARG A  48     -17.928  41.859  -9.354  1.00  1.930          N  
ATOM    767  NH2 ARG A  48     -19.415  43.446 -10.066  1.00  1.930          N  
ATOM    768  H   ARG A  48     -13.173  39.972 -15.059  1.00  1.550          H  
ATOM    769  HA  ARG A  48     -15.948  40.567 -15.853  1.00  1.690          H  
ATOM    770 1HB  ARG A  48     -15.688  39.898 -13.631  1.00  2.310          H  
ATOM    771 2HB  ARG A  48     -14.540  41.121 -13.244  1.00  2.310          H  
ATOM    772 1HG  ARG A  48     -16.292  42.846 -13.592  1.00  2.310          H  
ATOM    773 2HG  ARG A  48     -17.430  41.546 -14.020  1.00  2.310          H  
ATOM    774 1HD  ARG A  48     -17.174  40.590 -11.827  1.00  2.310          H  
ATOM    775 2HD  ARG A  48     -15.980  41.847 -11.409  1.00  2.310          H  
ATOM    776  HE  ARG A  48     -18.363  43.095 -12.291  1.00  2.310          H  
ATOM    777 1HH1 ARG A  48     -17.178  41.213  -9.543  1.00  2.310          H  
ATOM    778 2HH1 ARG A  48     -18.296  41.937  -8.416  1.00  2.310          H  
ATOM    779 1HH2 ARG A  48     -19.800  44.015 -10.808  1.00  2.310          H  
ATOM    780 2HH2 ARG A  48     -19.785  43.526  -9.130  1.00  2.310          H  
ATOM    781  N   PRO A  49     -13.779  43.154 -15.559  1.00  1.500          N  
ATOM    782  CA  PRO A  49     -13.561  44.526 -15.998  1.00  1.570          C  
ATOM    783  C   PRO A  49     -13.083  44.581 -17.442  1.00  1.490          C  
ATOM    784  O   PRO A  49     -11.934  44.945 -17.714  1.00  1.510          O  
ATOM    785  CB  PRO A  49     -12.498  45.025 -15.014  1.00  2.350          C  
ATOM    786  CG  PRO A  49     -11.693  43.802 -14.689  1.00  2.350          C  
ATOM    787  CD  PRO A  49     -12.696  42.668 -14.648  1.00  2.350          C  
ATOM    788  HA  PRO A  49     -14.497  45.093 -15.883  1.00  1.880          H  
ATOM    789 1HB  PRO A  49     -11.901  45.826 -15.473  1.00  2.830          H  
ATOM    790 2HB  PRO A  49     -12.984  45.460 -14.127  1.00  2.830          H  
ATOM    791 1HG  PRO A  49     -10.928  43.651 -15.448  1.00  2.830          H  
ATOM    792 2HG  PRO A  49     -11.164  43.938 -13.735  1.00  2.830          H  
ATOM    793 1HD  PRO A  49     -12.194  41.784 -15.001  1.00  2.830          H  
ATOM    794 2HD  PRO A  49     -13.038  42.588 -13.621  1.00  2.830          H  
ATOM    795  N   ARG A  50     -13.959  44.162 -18.341  1.00  1.430          N  
ATOM    796  CA  ARG A  50     -13.689  44.126 -19.765  1.00  1.380          C  
ATOM    797  C   ARG A  50     -13.869  45.492 -20.413  1.00  1.450          C  
ATOM    798  O   ARG A  50     -14.886  46.154 -20.229  1.00  1.590          O  
ATOM    799  CB  ARG A  50     -14.622  43.145 -20.451  1.00  1.950          C  
ATOM    800  CG  ARG A  50     -14.415  41.711 -20.071  1.00  1.950          C  
ATOM    801  CD  ARG A  50     -15.388  40.808 -20.736  1.00  1.950          C  
ATOM    802  NE  ARG A  50     -16.753  41.008 -20.252  1.00  1.950          N  
ATOM    803  CZ  ARG A  50     -17.878  40.595 -20.882  1.00  1.950          C  
ATOM    804  NH1 ARG A  50     -17.812  39.973 -22.045  1.00  1.950          N  
ATOM    805  NH2 ARG A  50     -19.058  40.820 -20.322  1.00  1.950          N  
ATOM    806  H   ARG A  50     -14.870  43.866 -17.986  1.00  1.720          H  
ATOM    807  HA  ARG A  50     -12.659  43.805 -19.914  1.00  1.660          H  
ATOM    808 1HB  ARG A  50     -15.650  43.405 -20.207  1.00  2.340          H  
ATOM    809 2HB  ARG A  50     -14.512  43.226 -21.529  1.00  2.340          H  
ATOM    810 1HG  ARG A  50     -13.424  41.406 -20.355  1.00  2.340          H  
ATOM    811 2HG  ARG A  50     -14.531  41.616 -18.995  1.00  2.340          H  
ATOM    812 1HD  ARG A  50     -15.365  40.987 -21.809  1.00  2.340          H  
ATOM    813 2HD  ARG A  50     -15.100  39.776 -20.525  1.00  2.340          H  
ATOM    814  HE  ARG A  50     -16.867  41.466 -19.351  1.00  2.340          H  
ATOM    815 1HH1 ARG A  50     -16.919  39.798 -22.482  1.00  2.340          H  
ATOM    816 2HH1 ARG A  50     -18.657  39.673 -22.509  1.00  2.340          H  
ATOM    817 1HH2 ARG A  50     -19.107  41.294 -19.429  1.00  2.340          H  
ATOM    818 2HH2 ARG A  50     -19.905  40.518 -20.781  1.00  2.340          H  
ATOM    819  N   ASN A  51     -12.899  45.870 -21.212  1.00  1.370          N  
ATOM    820  CA  ASN A  51     -12.841  47.092 -21.984  1.00  1.400          C  
ATOM    821  C   ASN A  51     -12.284  46.747 -23.344  1.00  1.360          C  
ATOM    822  O   ASN A  51     -11.390  47.430 -23.835  1.00  1.580          O  
ATOM    823  CB  ASN A  51     -11.938  48.065 -21.278  1.00  1.950          C  
ATOM    824  CG  ASN A  51     -10.542  47.475 -21.151  1.00  1.950          C  
ATOM    825  OD1 ASN A  51     -10.373  46.232 -21.191  1.00  1.950          O  
ATOM    826  ND2 ASN A  51      -9.555  48.323 -20.993  1.00  1.950          N  
ATOM    827  H   ASN A  51     -12.077  45.277 -21.276  1.00  1.640          H  
ATOM    828  HA  ASN A  51     -13.844  47.502 -22.108  1.00  1.680          H  
ATOM    829 1HB  ASN A  51     -11.887  49.002 -21.834  1.00  2.340          H  
ATOM    830 2HB  ASN A  51     -12.332  48.282 -20.284  1.00  2.340          H  
ATOM    831 1HD2 ASN A  51      -8.618  47.990 -20.906  1.00  2.340          H  
ATOM    832 2HD2 ASN A  51      -9.740  49.305 -20.968  1.00  2.340          H  
ATOM    833  N   TYR A  52     -12.758  45.644 -23.915  1.00  1.260          N  
ATOM    834  CA  TYR A  52     -12.125  45.085 -25.101  1.00  1.200          C  
ATOM    835  C   TYR A  52     -10.677  44.815 -24.735  1.00  1.130          C  
ATOM    836  O   TYR A  52      -9.772  45.436 -25.294  1.00  1.160          O  
ATOM    837  CB  TYR A  52     -12.200  45.983 -26.324  1.00  1.700          C  
ATOM    838  CG  TYR A  52     -13.556  46.355 -26.691  1.00  1.700          C  
ATOM    839  CD1 TYR A  52     -13.845  47.665 -26.990  1.00  1.700          C  
ATOM    840  CD2 TYR A  52     -14.548  45.393 -26.722  1.00  1.700          C  
ATOM    841  CE1 TYR A  52     -15.111  47.996 -27.361  1.00  1.700          C  
ATOM    842  CE2 TYR A  52     -15.787  45.737 -27.070  1.00  1.700          C  
ATOM    843  CZ  TYR A  52     -16.069  47.007 -27.402  1.00  1.700          C  
ATOM    844  OH  TYR A  52     -17.299  47.279 -27.802  1.00  1.700          O  
ATOM    845  H   TYR A  52     -13.554  45.179 -23.502  1.00  1.510          H  
ATOM    846  HA  TYR A  52     -12.585  44.139 -25.352  1.00  1.440          H  
ATOM    847 1HB  TYR A  52     -11.618  46.888 -26.184  1.00  2.040          H  
ATOM    848 2HB  TYR A  52     -11.766  45.458 -27.175  1.00  2.040          H  
ATOM    849  HD1 TYR A  52     -13.062  48.423 -26.959  1.00  2.040          H  
ATOM    850  HD2 TYR A  52     -14.348  44.356 -26.486  1.00  2.040          H  
ATOM    851  HE1 TYR A  52     -15.355  49.023 -27.633  1.00  2.040          H  
ATOM    852  HE2 TYR A  52     -16.566  44.986 -27.109  1.00  2.040          H  
ATOM    853  HH  TYR A  52     -17.378  48.228 -27.979  1.00  2.040          H  
ATOM    854  N   PRO A  53     -10.450  43.951 -23.724  1.00  1.080          N  
ATOM    855  CA  PRO A  53      -9.176  43.656 -23.119  1.00  1.100          C  
ATOM    856  C   PRO A  53      -8.337  42.895 -24.097  1.00  1.070          C  
ATOM    857  O   PRO A  53      -8.896  42.243 -24.979  1.00  1.030          O  
ATOM    858  CB  PRO A  53      -9.550  42.740 -21.956  1.00  1.650          C  
ATOM    859  CG  PRO A  53     -10.793  42.026 -22.445  1.00  1.650          C  
ATOM    860  CD  PRO A  53     -11.533  43.029 -23.274  1.00  1.650          C  
ATOM    861  HA  PRO A  53      -8.688  44.587 -22.790  1.00  1.320          H  
ATOM    862 1HB  PRO A  53      -8.724  42.044 -21.745  1.00  1.980          H  
ATOM    863 2HB  PRO A  53      -9.713  43.340 -21.050  1.00  1.980          H  
ATOM    864 1HG  PRO A  53     -10.486  41.139 -23.041  1.00  1.980          H  
ATOM    865 2HG  PRO A  53     -11.388  41.646 -21.627  1.00  1.980          H  
ATOM    866 1HD  PRO A  53     -11.970  42.486 -24.118  1.00  1.980          H  
ATOM    867 2HD  PRO A  53     -12.269  43.506 -22.648  1.00  1.980          H  
ATOM    868  N   THR A  54      -7.025  42.933 -23.898  1.00  1.110          N  
ATOM    869  CA  THR A  54      -6.086  42.167 -24.703  1.00  1.110          C  
ATOM    870  C   THR A  54      -6.233  40.662 -24.491  1.00  1.010          C  
ATOM    871  O   THR A  54      -6.200  39.884 -25.436  1.00  1.000          O  
ATOM    872  CB  THR A  54      -4.628  42.579 -24.399  1.00  1.550          C  
ATOM    873  OG1 THR A  54      -4.452  43.974 -24.696  1.00  1.550          O  
ATOM    874  CG2 THR A  54      -3.675  41.774 -25.285  1.00  1.550          C  
ATOM    875  H   THR A  54      -6.653  43.528 -23.173  1.00  1.330          H  
ATOM    876  HA  THR A  54      -6.280  42.369 -25.746  1.00  1.330          H  
ATOM    877  HB  THR A  54      -4.400  42.400 -23.349  1.00  1.860          H  
ATOM    878  HG1 THR A  54      -3.585  44.261 -24.390  1.00  1.860          H  
ATOM    879 1HG2 THR A  54      -2.651  42.079 -25.081  1.00  1.860          H  
ATOM    880 2HG2 THR A  54      -3.772  40.708 -25.088  1.00  1.860          H  
ATOM    881 3HG2 THR A  54      -3.909  41.966 -26.333  1.00  1.860          H  
ATOM    882  N   ALA A  55      -6.290  40.225 -23.243  1.00  1.040          N  
ATOM    883  CA  ALA A  55      -6.379  38.794 -22.972  1.00  1.000          C  
ATOM    884  C   ALA A  55      -7.652  38.211 -23.588  1.00  0.880          C  
ATOM    885  O   ALA A  55      -8.730  38.759 -23.359  1.00  1.010          O  
ATOM    886  CB  ALA A  55      -6.356  38.591 -21.476  1.00  1.420          C  
ATOM    887  H   ALA A  55      -6.300  40.894 -22.491  1.00  1.250          H  
ATOM    888  HA  ALA A  55      -5.522  38.297 -23.427  1.00  1.200          H  
ATOM    889 1HB  ALA A  55      -6.406  37.559 -21.254  1.00  1.700          H  
ATOM    890 2HB  ALA A  55      -5.437  39.003 -21.067  1.00  1.700          H  
ATOM    891 3HB  ALA A  55      -7.209  39.097 -21.034  1.00  1.700          H  
ATOM    892  N   LYS A  56      -7.568  37.064 -24.294  1.00  0.770          N  
ATOM    893  CA  LYS A  56      -8.801  36.536 -24.867  1.00  0.730          C  
ATOM    894  C   LYS A  56      -9.167  35.086 -24.495  1.00  0.650          C  
ATOM    895  O   LYS A  56     -10.264  34.874 -23.978  1.00  0.700          O  
ATOM    896  CB  LYS A  56      -8.760  36.698 -26.386  1.00  1.040          C  
ATOM    897  CG  LYS A  56     -10.061  36.362 -27.117  1.00  1.040          C  
ATOM    898  CD  LYS A  56     -11.175  37.395 -26.891  1.00  1.040          C  
ATOM    899  CE  LYS A  56     -12.415  37.041 -27.723  1.00  1.040          C  
ATOM    900  NZ  LYS A  56     -13.532  38.042 -27.565  1.00  1.040          N  
ATOM    901  H   LYS A  56      -6.682  36.608 -24.483  1.00  0.920          H  
ATOM    902  HA  LYS A  56      -9.616  37.152 -24.499  1.00  0.880          H  
ATOM    903 1HB  LYS A  56      -8.487  37.730 -26.631  1.00  1.250          H  
ATOM    904 2HB  LYS A  56      -7.976  36.055 -26.798  1.00  1.250          H  
ATOM    905 1HG  LYS A  56      -9.854  36.291 -28.182  1.00  1.250          H  
ATOM    906 2HG  LYS A  56     -10.429  35.413 -26.761  1.00  1.250          H  
ATOM    907 1HD  LYS A  56     -11.465  37.409 -25.843  1.00  1.250          H  
ATOM    908 2HD  LYS A  56     -10.818  38.389 -27.170  1.00  1.250          H  
ATOM    909 1HE  LYS A  56     -12.135  36.985 -28.775  1.00  1.250          H  
ATOM    910 2HE  LYS A  56     -12.779  36.060 -27.405  1.00  1.250          H  
ATOM    911 1HZ  LYS A  56     -14.325  37.750 -28.133  1.00  1.250          H  
ATOM    912 2HZ  LYS A  56     -13.837  38.116 -26.604  1.00  1.250          H  
ATOM    913 3HZ  LYS A  56     -13.248  38.959 -27.866  1.00  1.250          H  
ATOM    914  N   TYR A  57      -8.288  34.097 -24.746  1.00  0.570          N  
ATOM    915  CA  TYR A  57      -8.647  32.688 -24.491  1.00  0.540          C  
ATOM    916  C   TYR A  57      -7.633  31.963 -23.617  1.00  0.530          C  
ATOM    917  O   TYR A  57      -6.469  32.343 -23.598  1.00  0.540          O  
ATOM    918  CB  TYR A  57      -8.741  31.889 -25.799  1.00  0.770          C  
ATOM    919  CG  TYR A  57      -9.688  32.388 -26.810  1.00  0.770          C  
ATOM    920  CD1 TYR A  57      -9.218  33.041 -27.940  1.00  0.770          C  
ATOM    921  CD2 TYR A  57     -11.023  32.239 -26.606  1.00  0.770          C  
ATOM    922  CE1 TYR A  57     -10.114  33.527 -28.856  1.00  0.770          C  
ATOM    923  CE2 TYR A  57     -11.915  32.733 -27.487  1.00  0.770          C  
ATOM    924  CZ  TYR A  57     -11.483  33.380 -28.623  1.00  0.770          C  
ATOM    925  OH  TYR A  57     -12.401  33.906 -29.525  1.00  0.770          O  
ATOM    926  H   TYR A  57      -7.383  34.300 -25.177  1.00  0.680          H  
ATOM    927  HA  TYR A  57      -9.603  32.658 -23.975  1.00  0.650          H  
ATOM    928 1HB  TYR A  57      -7.779  31.836 -26.260  1.00  0.920          H  
ATOM    929 2HB  TYR A  57      -9.034  30.897 -25.544  1.00  0.920          H  
ATOM    930  HD1 TYR A  57      -8.148  33.171 -28.099  1.00  0.920          H  
ATOM    931  HD2 TYR A  57     -11.370  31.736 -25.731  1.00  0.920          H  
ATOM    932  HE1 TYR A  57      -9.759  34.042 -29.737  1.00  0.920          H  
ATOM    933  HE2 TYR A  57     -12.973  32.619 -27.286  1.00  0.920          H  
ATOM    934  HH  TYR A  57     -13.322  33.845 -29.158  1.00  0.920          H  
ATOM    935  N   THR A  58      -8.048  30.897 -22.929  1.00  0.540          N  
ATOM    936  CA  THR A  58      -7.063  30.093 -22.194  1.00  0.530          C  
ATOM    937  C   THR A  58      -7.211  28.592 -22.426  1.00  0.470          C  
ATOM    938  O   THR A  58      -8.334  28.069 -22.481  1.00  0.520          O  
ATOM    939  CB  THR A  58      -7.181  30.299 -20.670  1.00  0.750          C  
ATOM    940  OG1 THR A  58      -8.483  29.874 -20.250  1.00  0.750          O  
ATOM    941  CG2 THR A  58      -6.974  31.753 -20.285  1.00  0.750          C  
ATOM    942  H   THR A  58      -9.039  30.639 -22.966  1.00  0.650          H  
ATOM    943  HA  THR A  58      -6.067  30.381 -22.519  1.00  0.640          H  
ATOM    944  HB  THR A  58      -6.427  29.685 -20.174  1.00  0.900          H  
ATOM    945  HG1 THR A  58      -8.612  28.946 -20.500  1.00  0.900          H  
ATOM    946 1HG2 THR A  58      -7.061  31.852 -19.208  1.00  0.900          H  
ATOM    947 2HG2 THR A  58      -5.986  32.068 -20.601  1.00  0.900          H  
ATOM    948 3HG2 THR A  58      -7.724  32.373 -20.766  1.00  0.900          H  
ATOM    949  N   CYS A  59      -6.077  27.873 -22.375  1.00  0.410          N  
ATOM    950  CA  CYS A  59      -6.111  26.411 -22.447  1.00  0.360          C  
ATOM    951  C   CYS A  59      -6.019  25.843 -21.044  1.00  0.410          C  
ATOM    952  O   CYS A  59      -5.021  26.037 -20.343  1.00  0.440          O  
ATOM    953  CB  CYS A  59      -4.952  25.825 -23.257  1.00  0.520          C  
ATOM    954  SG  CYS A  59      -3.377  25.951 -22.417  1.00  0.520          S  
ATOM    955  H   CYS A  59      -5.188  28.363 -22.331  1.00  0.490          H  
ATOM    956  HA  CYS A  59      -7.049  26.107 -22.900  1.00  0.430          H  
ATOM    957 1HB  CYS A  59      -5.149  24.775 -23.470  1.00  0.630          H  
ATOM    958 2HB  CYS A  59      -4.870  26.346 -24.209  1.00  0.630          H  
ATOM    959  N   ARG A  60      -7.083  25.172 -20.619  1.00  0.440          N  
ATOM    960  CA  ARG A  60      -7.136  24.636 -19.254  1.00  0.510          C  
ATOM    961  C   ARG A  60      -6.055  23.585 -19.021  1.00  0.500          C  
ATOM    962  O   ARG A  60      -5.438  23.513 -17.960  1.00  0.570          O  
ATOM    963  CB  ARG A  60      -8.486  23.995 -18.975  1.00  0.690          C  
ATOM    964  CG  ARG A  60      -9.656  24.953 -18.884  1.00  0.690          C  
ATOM    965  CD  ARG A  60     -10.903  24.249 -18.482  1.00  0.690          C  
ATOM    966  NE  ARG A  60     -12.037  25.156 -18.442  1.00  0.690          N  
ATOM    967  CZ  ARG A  60     -12.900  25.395 -19.461  1.00  0.690          C  
ATOM    968  NH1 ARG A  60     -12.768  24.781 -20.627  1.00  0.690          N  
ATOM    969  NH2 ARG A  60     -13.878  26.263 -19.276  1.00  0.690          N  
ATOM    970  H   ARG A  60      -7.857  25.053 -21.285  1.00  0.530          H  
ATOM    971  HA  ARG A  60      -6.983  25.458 -18.554  1.00  0.610          H  
ATOM    972 1HB  ARG A  60      -8.713  23.272 -19.758  1.00  0.820          H  
ATOM    973 2HB  ARG A  60      -8.434  23.448 -18.034  1.00  0.820          H  
ATOM    974 1HG  ARG A  60      -9.439  25.723 -18.146  1.00  0.820          H  
ATOM    975 2HG  ARG A  60      -9.817  25.421 -19.858  1.00  0.820          H  
ATOM    976 1HD  ARG A  60     -11.118  23.438 -19.172  1.00  0.820          H  
ATOM    977 2HD  ARG A  60     -10.769  23.837 -17.481  1.00  0.820          H  
ATOM    978  HE  ARG A  60     -12.192  25.659 -17.577  1.00  0.820          H  
ATOM    979 1HH1 ARG A  60     -12.022  24.122 -20.774  1.00  0.820          H  
ATOM    980 2HH1 ARG A  60     -13.426  24.967 -21.377  1.00  0.820          H  
ATOM    981 1HH2 ARG A  60     -13.973  26.732 -18.393  1.00  0.820          H  
ATOM    982 2HH2 ARG A  60     -14.537  26.496 -20.039  1.00  0.820          H  
ATOM    983  N   LEU A  61      -5.841  22.785 -20.053  1.00  0.430          N  
ATOM    984  CA  LEU A  61      -4.903  21.678 -20.090  1.00  0.440          C  
ATOM    985  C   LEU A  61      -3.471  22.105 -19.858  1.00  0.470          C  
ATOM    986  O   LEU A  61      -2.701  21.430 -19.173  1.00  0.540          O  
ATOM    987  CB  LEU A  61      -4.966  21.033 -21.488  1.00  0.610          C  
ATOM    988  CG  LEU A  61      -4.006  19.847 -21.775  1.00  0.610          C  
ATOM    989  CD1 LEU A  61      -4.327  18.637 -20.874  1.00  0.610          C  
ATOM    990  CD2 LEU A  61      -4.084  19.492 -23.239  1.00  0.610          C  
ATOM    991  H   LEU A  61      -6.413  22.951 -20.863  1.00  0.520          H  
ATOM    992  HA  LEU A  61      -5.191  20.966 -19.320  1.00  0.530          H  
ATOM    993 1HB  LEU A  61      -5.982  20.676 -21.649  1.00  0.730          H  
ATOM    994 2HB  LEU A  61      -4.761  21.806 -22.229  1.00  0.730          H  
ATOM    995  HG  LEU A  61      -2.993  20.159 -21.555  1.00  0.730          H  
ATOM    996 1HD1 LEU A  61      -3.634  17.822 -21.087  1.00  0.730          H  
ATOM    997 2HD1 LEU A  61      -4.234  18.913 -19.827  1.00  0.730          H  
ATOM    998 3HD1 LEU A  61      -5.343  18.301 -21.072  1.00  0.730          H  
ATOM    999 1HD2 LEU A  61      -3.384  18.693 -23.435  1.00  0.730          H  
ATOM   1000 2HD2 LEU A  61      -5.094  19.170 -23.498  1.00  0.730          H  
ATOM   1001 3HD2 LEU A  61      -3.815  20.354 -23.835  1.00  0.730          H  
ATOM   1002  N   CYS A  62      -3.094  23.186 -20.509  1.00  0.440          N  
ATOM   1003  CA  CYS A  62      -1.728  23.625 -20.485  1.00  0.480          C  
ATOM   1004  C   CYS A  62      -1.424  24.934 -19.747  1.00  0.560          C  
ATOM   1005  O   CYS A  62      -0.251  25.293 -19.589  1.00  0.620          O  
ATOM   1006  CB  CYS A  62      -1.231  23.587 -21.912  1.00  0.660          C  
ATOM   1007  SG  CYS A  62      -2.035  24.612 -23.154  1.00  0.660          S  
ATOM   1008  H   CYS A  62      -3.778  23.715 -21.030  1.00  0.530          H  
ATOM   1009  HA  CYS A  62      -1.161  22.852 -19.969  1.00  0.580          H  
ATOM   1010 1HB  CYS A  62      -0.189  23.818 -21.921  1.00  0.790          H  
ATOM   1011 2HB  CYS A  62      -1.323  22.566 -22.265  1.00  0.790          H  
ATOM   1012  N   ASP A  63      -2.450  25.617 -19.221  1.00  0.560          N  
ATOM   1013  CA  ASP A  63      -2.291  26.879 -18.491  1.00  0.640          C  
ATOM   1014  C   ASP A  63      -1.593  27.934 -19.343  1.00  0.650          C  
ATOM   1015  O   ASP A  63      -0.609  28.553 -18.935  1.00  0.730          O  
ATOM   1016  CB  ASP A  63      -1.519  26.667 -17.171  1.00  0.860          C  
ATOM   1017  CG  ASP A  63      -1.713  27.821 -16.134  1.00  0.860          C  
ATOM   1018  OD1 ASP A  63      -2.724  28.491 -16.212  1.00  0.860          O  
ATOM   1019  OD2 ASP A  63      -0.879  27.983 -15.259  1.00  0.860          O  
ATOM   1020  H   ASP A  63      -3.413  25.323 -19.394  1.00  0.670          H  
ATOM   1021  HA  ASP A  63      -3.288  27.251 -18.249  1.00  0.770          H  
ATOM   1022 1HB  ASP A  63      -1.838  25.729 -16.716  1.00  1.040          H  
ATOM   1023 2HB  ASP A  63      -0.452  26.578 -17.385  1.00  1.040          H  
ATOM   1024  N   VAL A  64      -2.107  28.111 -20.550  1.00  0.590          N  
ATOM   1025  CA  VAL A  64      -1.562  29.077 -21.507  1.00  0.620          C  
ATOM   1026  C   VAL A  64      -2.592  30.081 -21.979  1.00  0.590          C  
ATOM   1027  O   VAL A  64      -3.712  29.726 -22.366  1.00  0.570          O  
ATOM   1028  CB  VAL A  64      -0.937  28.386 -22.755  1.00  0.860          C  
ATOM   1029  CG1 VAL A  64      -0.399  29.411 -23.767  1.00  0.860          C  
ATOM   1030  CG2 VAL A  64       0.151  27.453 -22.293  1.00  0.860          C  
ATOM   1031  H   VAL A  64      -2.930  27.534 -20.765  1.00  0.710          H  
ATOM   1032  HA  VAL A  64      -0.764  29.628 -21.010  1.00  0.740          H  
ATOM   1033  HB  VAL A  64      -1.683  27.849 -23.282  1.00  1.030          H  
ATOM   1034 1HG1 VAL A  64       0.017  28.880 -24.622  1.00  1.030          H  
ATOM   1035 2HG1 VAL A  64      -1.195  30.060 -24.121  1.00  1.030          H  
ATOM   1036 3HG1 VAL A  64       0.379  30.015 -23.304  1.00  1.030          H  
ATOM   1037 1HG2 VAL A  64       0.578  26.957 -23.149  1.00  1.030          H  
ATOM   1038 2HG2 VAL A  64       0.921  28.013 -21.770  1.00  1.030          H  
ATOM   1039 3HG2 VAL A  64      -0.267  26.721 -21.630  1.00  1.030          H  
ATOM   1040  N   LEU A  65      -2.198  31.355 -21.931  1.00  0.600          N  
ATOM   1041  CA  LEU A  65      -3.043  32.440 -22.405  1.00  0.590          C  
ATOM   1042  C   LEU A  65      -2.824  32.597 -23.910  1.00  0.560          C  
ATOM   1043  O   LEU A  65      -1.696  32.715 -24.395  1.00  0.600          O  
ATOM   1044  CB  LEU A  65      -2.737  33.762 -21.664  1.00  0.830          C  
ATOM   1045  CG  LEU A  65      -3.623  35.025 -22.054  1.00  0.830          C  
ATOM   1046  CD1 LEU A  65      -5.101  34.809 -21.627  1.00  0.830          C  
ATOM   1047  CD2 LEU A  65      -3.059  36.273 -21.384  1.00  0.830          C  
ATOM   1048  H   LEU A  65      -1.274  31.565 -21.578  1.00  0.720          H  
ATOM   1049  HA  LEU A  65      -4.083  32.169 -22.241  1.00  0.710          H  
ATOM   1050 1HB  LEU A  65      -2.861  33.592 -20.597  1.00  1.000          H  
ATOM   1051 2HB  LEU A  65      -1.697  34.024 -21.851  1.00  1.000          H  
ATOM   1052  HG  LEU A  65      -3.602  35.154 -23.138  1.00  1.000          H  
ATOM   1053 1HD1 LEU A  65      -5.686  35.652 -21.921  1.00  1.000          H  
ATOM   1054 2HD1 LEU A  65      -5.502  33.943 -22.107  1.00  1.000          H  
ATOM   1055 3HD1 LEU A  65      -5.162  34.680 -20.547  1.00  1.000          H  
ATOM   1056 1HD2 LEU A  65      -3.654  37.139 -21.663  1.00  1.000          H  
ATOM   1057 2HD2 LEU A  65      -3.084  36.151 -20.300  1.00  1.000          H  
ATOM   1058 3HD2 LEU A  65      -2.029  36.423 -21.708  1.00  1.000          H  
ATOM   1059  N   ILE A  66      -3.925  32.560 -24.627  1.00  0.500          N  
ATOM   1060  CA  ILE A  66      -4.034  32.613 -26.064  1.00  0.480          C  
ATOM   1061  C   ILE A  66      -4.626  33.929 -26.594  1.00  0.530          C  
ATOM   1062  O   ILE A  66      -5.710  34.380 -26.199  1.00  0.540          O  
ATOM   1063  CB  ILE A  66      -4.843  31.371 -26.456  1.00  0.680          C  
ATOM   1064  CG1 ILE A  66      -3.987  30.100 -26.052  1.00  0.680          C  
ATOM   1065  CG2 ILE A  66      -5.341  31.404 -27.866  1.00  0.680          C  
ATOM   1066  CD1 ILE A  66      -4.677  28.796 -26.141  1.00  0.680          C  
ATOM   1067  H   ILE A  66      -4.799  32.446 -24.129  1.00  0.600          H  
ATOM   1068  HA  ILE A  66      -3.031  32.510 -26.479  1.00  0.580          H  
ATOM   1069  HB  ILE A  66      -5.694  31.331 -25.809  1.00  0.820          H  
ATOM   1070 1HG1 ILE A  66      -3.111  30.058 -26.674  1.00  0.820          H  
ATOM   1071 2HG1 ILE A  66      -3.671  30.200 -25.022  1.00  0.820          H  
ATOM   1072 1HG2 ILE A  66      -5.919  30.533 -28.026  1.00  0.820          H  
ATOM   1073 2HG2 ILE A  66      -5.968  32.279 -28.027  1.00  0.820          H  
ATOM   1074 3HG2 ILE A  66      -4.551  31.430 -28.543  1.00  0.820          H  
ATOM   1075 1HD1 ILE A  66      -3.987  28.009 -25.829  1.00  0.820          H  
ATOM   1076 2HD1 ILE A  66      -5.552  28.792 -25.488  1.00  0.820          H  
ATOM   1077 3HD1 ILE A  66      -4.973  28.624 -27.153  1.00  0.820          H  
ATOM   1078  N   GLU A  67      -3.872  34.555 -27.491  1.00  0.600          N  
ATOM   1079  CA  GLU A  67      -4.207  35.841 -28.103  1.00  0.690          C  
ATOM   1080  C   GLU A  67      -5.422  35.871 -29.039  1.00  0.620          C  
ATOM   1081  O   GLU A  67      -6.156  36.849 -29.072  1.00  0.640          O  
ATOM   1082  CB  GLU A  67      -3.005  36.327 -28.908  1.00  0.930          C  
ATOM   1083  CG  GLU A  67      -1.794  36.709 -28.076  1.00  0.930          C  
ATOM   1084  CD  GLU A  67      -0.604  37.076 -28.922  1.00  0.930          C  
ATOM   1085  OE1 GLU A  67      -0.654  36.849 -30.108  1.00  0.930          O  
ATOM   1086  OE2 GLU A  67       0.351  37.580 -28.384  1.00  0.930          O  
ATOM   1087  H   GLU A  67      -2.994  34.113 -27.742  1.00  0.720          H  
ATOM   1088  HA  GLU A  67      -4.400  36.550 -27.297  1.00  0.830          H  
ATOM   1089 1HB  GLU A  67      -2.710  35.557 -29.610  1.00  1.120          H  
ATOM   1090 2HB  GLU A  67      -3.296  37.200 -29.494  1.00  1.120          H  
ATOM   1091 1HG  GLU A  67      -2.056  37.557 -27.444  1.00  1.120          H  
ATOM   1092 2HG  GLU A  67      -1.531  35.873 -27.428  1.00  1.120          H  
ATOM   1093  N   SER A  68      -5.625  34.820 -29.810  1.00  0.590          N  
ATOM   1094  CA  SER A  68      -6.672  34.831 -30.832  1.00  0.590          C  
ATOM   1095  C   SER A  68      -7.115  33.434 -31.244  1.00  0.550          C  
ATOM   1096  O   SER A  68      -6.533  32.433 -30.822  1.00  0.510          O  
ATOM   1097  CB  SER A  68      -6.167  35.581 -32.052  1.00  0.830          C  
ATOM   1098  OG  SER A  68      -5.148  34.862 -32.715  1.00  0.830          O  
ATOM   1099  H   SER A  68      -5.019  34.025 -29.709  1.00  0.710          H  
ATOM   1100  HA  SER A  68      -7.538  35.359 -30.429  1.00  0.710          H  
ATOM   1101 1HB  SER A  68      -6.990  35.771 -32.739  1.00  0.990          H  
ATOM   1102 2HB  SER A  68      -5.783  36.557 -31.748  1.00  0.990          H  
ATOM   1103  HG  SER A  68      -4.829  35.469 -33.416  1.00  0.990          H  
ATOM   1104  N   ILE A  69      -8.160  33.354 -32.067  1.00  0.570          N  
ATOM   1105  CA  ILE A  69      -8.628  32.052 -32.541  1.00  0.560          C  
ATOM   1106  C   ILE A  69      -7.559  31.385 -33.405  1.00  0.570          C  
ATOM   1107  O   ILE A  69      -7.256  30.207 -33.226  1.00  0.530          O  
ATOM   1108  CB  ILE A  69      -9.958  32.159 -33.303  1.00  0.790          C  
ATOM   1109  CG1 ILE A  69     -11.077  32.598 -32.314  1.00  0.790          C  
ATOM   1110  CG2 ILE A  69     -10.293  30.781 -33.931  1.00  0.790          C  
ATOM   1111  CD1 ILE A  69     -12.361  33.029 -32.942  1.00  0.790          C  
ATOM   1112  H   ILE A  69      -8.615  34.211 -32.370  1.00  0.680          H  
ATOM   1113  HA  ILE A  69      -8.799  31.417 -31.671  1.00  0.670          H  
ATOM   1114  HB  ILE A  69      -9.877  32.914 -34.081  1.00  0.950          H  
ATOM   1115 1HG1 ILE A  69     -11.301  31.781 -31.651  1.00  0.950          H  
ATOM   1116 2HG1 ILE A  69     -10.712  33.427 -31.728  1.00  0.950          H  
ATOM   1117 1HG2 ILE A  69     -11.226  30.824 -34.467  1.00  0.950          H  
ATOM   1118 2HG2 ILE A  69      -9.514  30.489 -34.623  1.00  0.950          H  
ATOM   1119 3HG2 ILE A  69     -10.370  30.024 -33.152  1.00  0.950          H  
ATOM   1120 1HD1 ILE A  69     -13.066  33.317 -32.158  1.00  0.950          H  
ATOM   1121 2HD1 ILE A  69     -12.170  33.881 -33.584  1.00  0.950          H  
ATOM   1122 3HD1 ILE A  69     -12.782  32.233 -33.519  1.00  0.950          H  
ATOM   1123  N   ALA A  70      -6.972  32.130 -34.343  1.00  0.620          N  
ATOM   1124  CA  ALA A  70      -5.918  31.543 -35.164  1.00  0.640          C  
ATOM   1125  C   ALA A  70      -4.752  31.066 -34.283  1.00  0.580          C  
ATOM   1126  O   ALA A  70      -4.165  30.006 -34.546  1.00  0.570          O  
ATOM   1127  CB  ALA A  70      -5.438  32.548 -36.179  1.00  0.890          C  
ATOM   1128  H   ALA A  70      -7.271  33.097 -34.497  1.00  0.740          H  
ATOM   1129  HA  ALA A  70      -6.331  30.680 -35.683  1.00  0.770          H  
ATOM   1130 1HB  ALA A  70      -4.665  32.107 -36.808  1.00  1.070          H  
ATOM   1131 2HB  ALA A  70      -6.271  32.866 -36.804  1.00  1.070          H  
ATOM   1132 3HB  ALA A  70      -5.027  33.414 -35.665  1.00  1.070          H  
ATOM   1133  N   PHE A  71      -4.424  31.835 -33.228  1.00  0.560          N  
ATOM   1134  CA  PHE A  71      -3.372  31.458 -32.283  1.00  0.510          C  
ATOM   1135  C   PHE A  71      -3.762  30.112 -31.691  1.00  0.470          C  
ATOM   1136  O   PHE A  71      -2.936  29.200 -31.609  1.00  0.470          O  
ATOM   1137  CB  PHE A  71      -3.248  32.469 -31.136  1.00  0.730          C  
ATOM   1138  CG  PHE A  71      -2.102  32.265 -30.119  1.00  0.730          C  
ATOM   1139  CD1 PHE A  71      -1.074  33.194 -30.068  1.00  0.730          C  
ATOM   1140  CD2 PHE A  71      -2.022  31.164 -29.239  1.00  0.730          C  
ATOM   1141  CE1 PHE A  71      -0.044  33.060 -29.175  1.00  0.730          C  
ATOM   1142  CE2 PHE A  71      -0.986  31.038 -28.355  1.00  0.730          C  
ATOM   1143  CZ  PHE A  71      -0.000  31.986 -28.316  1.00  0.730          C  
ATOM   1144  H   PHE A  71      -4.905  32.728 -33.108  1.00  0.670          H  
ATOM   1145  HA  PHE A  71      -2.423  31.360 -32.810  1.00  0.610          H  
ATOM   1146 1HB  PHE A  71      -3.150  33.468 -31.558  1.00  0.880          H  
ATOM   1147 2HB  PHE A  71      -4.156  32.459 -30.588  1.00  0.880          H  
ATOM   1148  HD1 PHE A  71      -1.090  34.062 -30.740  1.00  0.880          H  
ATOM   1149  HD2 PHE A  71      -2.784  30.392 -29.243  1.00  0.880          H  
ATOM   1150  HE1 PHE A  71       0.744  33.819 -29.148  1.00  0.880          H  
ATOM   1151  HE2 PHE A  71      -0.943  30.179 -27.677  1.00  0.880          H  
ATOM   1152  HZ  PHE A  71       0.823  31.886 -27.608  1.00  0.880          H  
ATOM   1153  N   ALA A  72      -5.024  30.006 -31.233  1.00  0.450          N  
ATOM   1154  CA  ALA A  72      -5.527  28.796 -30.611  1.00  0.420          C  
ATOM   1155  C   ALA A  72      -5.390  27.606 -31.539  1.00  0.430          C  
ATOM   1156  O   ALA A  72      -4.914  26.555 -31.124  1.00  0.430          O  
ATOM   1157  CB  ALA A  72      -6.988  28.955 -30.247  1.00  0.600          C  
ATOM   1158  H   ALA A  72      -5.637  30.824 -31.285  1.00  0.540          H  
ATOM   1159  HA  ALA A  72      -4.946  28.618 -29.709  1.00  0.500          H  
ATOM   1160 1HB  ALA A  72      -7.320  28.064 -29.771  1.00  0.720          H  
ATOM   1161 2HB  ALA A  72      -7.141  29.787 -29.595  1.00  0.720          H  
ATOM   1162 3HB  ALA A  72      -7.566  29.117 -31.137  1.00  0.720          H  
ATOM   1163  N   HIS A  73      -5.667  27.783 -32.826  1.00  0.480          N  
ATOM   1164  CA  HIS A  73      -5.533  26.661 -33.749  1.00  0.520          C  
ATOM   1165  C   HIS A  73      -4.078  26.194 -33.820  1.00  0.530          C  
ATOM   1166  O   HIS A  73      -3.791  24.987 -33.763  1.00  0.550          O  
ATOM   1167  CB  HIS A  73      -6.005  27.074 -35.144  1.00  0.710          C  
ATOM   1168  CG  HIS A  73      -7.480  27.304 -35.244  1.00  0.710          C  
ATOM   1169  ND1 HIS A  73      -8.049  28.006 -36.282  1.00  0.710          N  
ATOM   1170  CD2 HIS A  73      -8.498  26.920 -34.445  1.00  0.710          C  
ATOM   1171  CE1 HIS A  73      -9.358  28.051 -36.113  1.00  0.710          C  
ATOM   1172  NE2 HIS A  73      -9.660  27.399 -35.006  1.00  0.710          N  
ATOM   1173  H   HIS A  73      -6.075  28.677 -33.126  1.00  0.580          H  
ATOM   1174  HA  HIS A  73      -6.134  25.827 -33.414  1.00  0.620          H  
ATOM   1175 1HB  HIS A  73      -5.501  27.993 -35.437  1.00  0.850          H  
ATOM   1176 2HB  HIS A  73      -5.727  26.307 -35.861  1.00  0.850          H  
ATOM   1177  HD1 HIS A  73      -7.588  28.291 -37.122  1.00  0.850          H  
ATOM   1178  HD2 HIS A  73      -8.533  26.348 -33.523  1.00  0.850          H  
ATOM   1179  HE1 HIS A  73      -9.992  28.570 -36.832  1.00  0.850          H  
ATOM   1180  N   LYS A  74      -3.152  27.150 -33.896  1.00  0.540          N  
ATOM   1181  CA  LYS A  74      -1.737  26.812 -33.944  1.00  0.570          C  
ATOM   1182  C   LYS A  74      -1.322  26.118 -32.651  1.00  0.540          C  
ATOM   1183  O   LYS A  74      -0.582  25.136 -32.669  1.00  0.590          O  
ATOM   1184  CB  LYS A  74      -0.912  28.075 -34.196  1.00  0.790          C  
ATOM   1185  CG  LYS A  74      -1.079  28.634 -35.611  1.00  0.790          C  
ATOM   1186  CD  LYS A  74      -0.311  29.936 -35.819  1.00  0.790          C  
ATOM   1187  CE  LYS A  74      -0.520  30.469 -37.235  1.00  0.790          C  
ATOM   1188  NZ  LYS A  74       0.142  31.787 -37.445  1.00  0.790          N  
ATOM   1189  H   LYS A  74      -3.457  28.130 -33.972  1.00  0.650          H  
ATOM   1190  HA  LYS A  74      -1.573  26.117 -34.767  1.00  0.680          H  
ATOM   1191 1HB  LYS A  74      -1.216  28.850 -33.493  1.00  0.940          H  
ATOM   1192 2HB  LYS A  74       0.142  27.866 -34.025  1.00  0.940          H  
ATOM   1193 1HG  LYS A  74      -0.731  27.894 -36.330  1.00  0.940          H  
ATOM   1194 2HG  LYS A  74      -2.138  28.817 -35.794  1.00  0.940          H  
ATOM   1195 1HD  LYS A  74      -0.666  30.681 -35.102  1.00  0.940          H  
ATOM   1196 2HD  LYS A  74       0.752  29.769 -35.650  1.00  0.940          H  
ATOM   1197 1HE  LYS A  74      -0.111  29.753 -37.944  1.00  0.940          H  
ATOM   1198 2HE  LYS A  74      -1.591  30.581 -37.419  1.00  0.940          H  
ATOM   1199 1HZ  LYS A  74      -0.026  32.100 -38.394  1.00  0.940          H  
ATOM   1200 2HZ  LYS A  74      -0.250  32.461 -36.799  1.00  0.940          H  
ATOM   1201 3HZ  LYS A  74       1.136  31.703 -37.289  1.00  0.940          H  
ATOM   1202  N   HIS A  75      -1.845  26.610 -31.534  1.00  0.490          N  
ATOM   1203  CA  HIS A  75      -1.586  26.084 -30.210  1.00  0.480          C  
ATOM   1204  C   HIS A  75      -2.030  24.620 -30.091  1.00  0.430          C  
ATOM   1205  O   HIS A  75      -1.286  23.748 -29.644  1.00  0.450          O  
ATOM   1206  CB  HIS A  75      -2.300  26.924 -29.167  1.00  0.680          C  
ATOM   1207  CG  HIS A  75      -2.008  26.454 -27.923  1.00  0.680          C  
ATOM   1208  ND1 HIS A  75      -0.851  26.771 -27.259  1.00  0.680          N  
ATOM   1209  CD2 HIS A  75      -2.647  25.569 -27.175  1.00  0.680          C  
ATOM   1210  CE1 HIS A  75      -0.825  26.114 -26.151  1.00  0.680          C  
ATOM   1211  NE2 HIS A  75      -1.901  25.376 -26.108  1.00  0.680          N  
ATOM   1212  H   HIS A  75      -2.424  27.448 -31.610  1.00  0.590          H  
ATOM   1213  HA  HIS A  75      -0.517  26.127 -30.007  1.00  0.580          H  
ATOM   1214 1HB  HIS A  75      -2.000  27.967 -29.249  1.00  0.810          H  
ATOM   1215 2HB  HIS A  75      -3.363  26.868 -29.299  1.00  0.810          H  
ATOM   1216  HD2 HIS A  75      -3.586  25.067 -27.404  1.00  0.810          H  
ATOM   1217  HE1 HIS A  75      -0.042  26.142 -25.400  1.00  0.810          H  
ATOM   1218  HE2 HIS A  75      -2.129  24.739 -25.374  1.00  0.810          H  
ATOM   1219  N   ILE A  76      -3.235  24.329 -30.559  1.00  0.410          N  
ATOM   1220  CA  ILE A  76      -3.812  22.990 -30.506  1.00  0.400          C  
ATOM   1221  C   ILE A  76      -2.881  21.996 -31.198  1.00  0.450          C  
ATOM   1222  O   ILE A  76      -2.740  20.847 -30.773  1.00  0.520          O  
ATOM   1223  CB  ILE A  76      -5.204  22.980 -31.168  1.00  0.560          C  
ATOM   1224  CG1 ILE A  76      -6.168  23.795 -30.290  1.00  0.560          C  
ATOM   1225  CG2 ILE A  76      -5.713  21.516 -31.323  1.00  0.560          C  
ATOM   1226  CD1 ILE A  76      -7.482  24.184 -30.976  1.00  0.560          C  
ATOM   1227  H   ILE A  76      -3.801  25.104 -30.912  1.00  0.490          H  
ATOM   1228  HA  ILE A  76      -3.925  22.710 -29.466  1.00  0.480          H  
ATOM   1229  HB  ILE A  76      -5.148  23.462 -32.145  1.00  0.680          H  
ATOM   1230 1HG1 ILE A  76      -6.393  23.202 -29.412  1.00  0.680          H  
ATOM   1231 2HG1 ILE A  76      -5.671  24.678 -29.956  1.00  0.680          H  
ATOM   1232 1HG2 ILE A  76      -6.697  21.506 -31.782  1.00  0.680          H  
ATOM   1233 2HG2 ILE A  76      -5.038  20.942 -31.952  1.00  0.680          H  
ATOM   1234 3HG2 ILE A  76      -5.773  21.044 -30.337  1.00  0.680          H  
ATOM   1235 1HD1 ILE A  76      -8.106  24.739 -30.290  1.00  0.680          H  
ATOM   1236 2HD1 ILE A  76      -7.272  24.797 -31.830  1.00  0.680          H  
ATOM   1237 3HD1 ILE A  76      -8.020  23.306 -31.300  1.00  0.680          H  
ATOM   1238  N   LYS A  77      -2.285  22.421 -32.302  1.00  0.500          N  
ATOM   1239  CA  LYS A  77      -1.380  21.586 -33.076  1.00  0.550          C  
ATOM   1240  C   LYS A  77       0.090  21.563 -32.575  1.00  0.580          C  
ATOM   1241  O   LYS A  77       0.934  20.908 -33.202  1.00  0.650          O  
ATOM   1242  CB  LYS A  77      -1.415  22.059 -34.527  1.00  0.750          C  
ATOM   1243  CG  LYS A  77      -2.766  21.855 -35.209  1.00  0.750          C  
ATOM   1244  CD  LYS A  77      -2.755  22.370 -36.643  1.00  0.750          C  
ATOM   1245  CE  LYS A  77      -4.106  22.167 -37.318  1.00  0.750          C  
ATOM   1246  NZ  LYS A  77      -4.120  22.707 -38.708  1.00  0.750          N  
ATOM   1247  H   LYS A  77      -2.498  23.370 -32.635  1.00  0.600          H  
ATOM   1248  HA  LYS A  77      -1.760  20.570 -33.033  1.00  0.660          H  
ATOM   1249 1HB  LYS A  77      -1.185  23.129 -34.555  1.00  0.900          H  
ATOM   1250 2HB  LYS A  77      -0.653  21.541 -35.103  1.00  0.900          H  
ATOM   1251 1HG  LYS A  77      -3.018  20.795 -35.204  1.00  0.900          H  
ATOM   1252 2HG  LYS A  77      -3.533  22.393 -34.646  1.00  0.900          H  
ATOM   1253 1HD  LYS A  77      -2.520  23.438 -36.635  1.00  0.900          H  
ATOM   1254 2HD  LYS A  77      -1.987  21.849 -37.213  1.00  0.900          H  
ATOM   1255 1HE  LYS A  77      -4.332  21.103 -37.350  1.00  0.900          H  
ATOM   1256 2HE  LYS A  77      -4.875  22.675 -36.734  1.00  0.900          H  
ATOM   1257 1HZ  LYS A  77      -5.031  22.555 -39.121  1.00  0.900          H  
ATOM   1258 2HZ  LYS A  77      -3.923  23.698 -38.685  1.00  0.900          H  
ATOM   1259 3HZ  LYS A  77      -3.419  22.237 -39.263  1.00  0.900          H  
ATOM   1260  N   GLU A  78       0.403  22.295 -31.499  1.00  0.550          N  
ATOM   1261  CA  GLU A  78       1.760  22.396 -30.956  1.00  0.580          C  
ATOM   1262  C   GLU A  78       2.099  21.234 -30.021  1.00  0.570          C  
ATOM   1263  O   GLU A  78       1.216  20.608 -29.418  1.00  0.530          O  
ATOM   1264  CB  GLU A  78       1.945  23.761 -30.257  1.00  0.800          C  
ATOM   1265  CG  GLU A  78       3.360  24.077 -29.694  1.00  0.800          C  
ATOM   1266  CD  GLU A  78       4.444  24.081 -30.738  1.00  0.800          C  
ATOM   1267  OE1 GLU A  78       4.858  25.130 -31.150  1.00  0.800          O  
ATOM   1268  OE2 GLU A  78       4.846  22.998 -31.127  1.00  0.800          O  
ATOM   1269  H   GLU A  78      -0.337  22.805 -31.014  1.00  0.660          H  
ATOM   1270  HA  GLU A  78       2.459  22.361 -31.793  1.00  0.700          H  
ATOM   1271 1HB  GLU A  78       1.674  24.558 -30.954  1.00  0.960          H  
ATOM   1272 2HB  GLU A  78       1.252  23.826 -29.420  1.00  0.960          H  
ATOM   1273 1HG  GLU A  78       3.313  25.077 -29.265  1.00  0.960          H  
ATOM   1274 2HG  GLU A  78       3.615  23.409 -28.894  1.00  0.960          H  
ATOM   1275  N   LYS A  79       3.397  20.955 -29.885  1.00  0.620          N  
ATOM   1276  CA  LYS A  79       3.885  19.898 -29.006  1.00  0.630          C  
ATOM   1277  C   LYS A  79       3.399  20.026 -27.569  1.00  0.600          C  
ATOM   1278  O   LYS A  79       3.077  19.029 -26.936  1.00  0.600          O  
ATOM   1279  CB  LYS A  79       5.412  19.853 -29.014  1.00  0.880          C  
ATOM   1280  CG  LYS A  79       6.018  18.740 -28.140  1.00  0.880          C  
ATOM   1281  CD  LYS A  79       7.541  18.703 -28.258  1.00  0.880          C  
ATOM   1282  CE  LYS A  79       8.145  17.631 -27.357  1.00  0.880          C  
ATOM   1283  NZ  LYS A  79       9.634  17.584 -27.468  1.00  0.880          N  
ATOM   1284  H   LYS A  79       4.062  21.526 -30.422  1.00  0.740          H  
ATOM   1285  HA  LYS A  79       3.517  18.949 -29.396  1.00  0.760          H  
ATOM   1286 1HB  LYS A  79       5.764  19.711 -30.035  1.00  1.050          H  
ATOM   1287 2HB  LYS A  79       5.803  20.810 -28.666  1.00  1.050          H  
ATOM   1288 1HG  LYS A  79       5.757  18.906 -27.092  1.00  1.050          H  
ATOM   1289 2HG  LYS A  79       5.607  17.777 -28.444  1.00  1.050          H  
ATOM   1290 1HD  LYS A  79       7.821  18.498 -29.292  1.00  1.050          H  
ATOM   1291 2HD  LYS A  79       7.948  19.674 -27.975  1.00  1.050          H  
ATOM   1292 1HE  LYS A  79       7.874  17.841 -26.322  1.00  1.050          H  
ATOM   1293 2HE  LYS A  79       7.738  16.660 -27.637  1.00  1.050          H  
ATOM   1294 1HZ  LYS A  79       9.997  16.864 -26.859  1.00  1.050          H  
ATOM   1295 2HZ  LYS A  79       9.896  17.378 -28.423  1.00  1.050          H  
ATOM   1296 3HZ  LYS A  79      10.023  18.477 -27.200  1.00  1.050          H  
ATOM   1297  N   ARG A  80       3.370  21.235 -27.012  1.00  0.600          N  
ATOM   1298  CA  ARG A  80       2.967  21.383 -25.614  1.00  0.590          C  
ATOM   1299  C   ARG A  80       1.586  20.788 -25.370  1.00  0.520          C  
ATOM   1300  O   ARG A  80       1.376  20.035 -24.413  1.00  0.530          O  
ATOM   1301  CB  ARG A  80       2.956  22.853 -25.220  1.00  0.830          C  
ATOM   1302  CG  ARG A  80       2.608  23.133 -23.765  1.00  0.830          C  
ATOM   1303  CD  ARG A  80       2.632  24.586 -23.467  1.00  0.830          C  
ATOM   1304  NE  ARG A  80       2.279  24.852 -22.082  1.00  0.830          N  
ATOM   1305  CZ  ARG A  80       3.121  24.885 -21.031  1.00  0.830          C  
ATOM   1306  NH1 ARG A  80       4.421  24.684 -21.182  1.00  0.830          N  
ATOM   1307  NH2 ARG A  80       2.619  25.123 -19.833  1.00  0.830          N  
ATOM   1308  H   ARG A  80       3.637  22.038 -27.563  1.00  0.720          H  
ATOM   1309  HA  ARG A  80       3.687  20.855 -24.989  1.00  0.710          H  
ATOM   1310 1HB  ARG A  80       3.936  23.284 -25.414  1.00  1.000          H  
ATOM   1311 2HB  ARG A  80       2.235  23.391 -25.840  1.00  1.000          H  
ATOM   1312 1HG  ARG A  80       1.604  22.766 -23.548  1.00  1.000          H  
ATOM   1313 2HG  ARG A  80       3.322  22.628 -23.115  1.00  1.000          H  
ATOM   1314 1HD  ARG A  80       3.617  25.002 -23.670  1.00  1.000          H  
ATOM   1315 2HD  ARG A  80       1.898  25.082 -24.101  1.00  1.000          H  
ATOM   1316  HE  ARG A  80       1.298  25.027 -21.878  1.00  1.000          H  
ATOM   1317 1HH1 ARG A  80       4.809  24.503 -22.094  1.00  1.000          H  
ATOM   1318 2HH1 ARG A  80       5.032  24.714 -20.377  1.00  1.000          H  
ATOM   1319 1HH2 ARG A  80       1.593  25.261 -19.721  1.00  1.000          H  
ATOM   1320 2HH2 ARG A  80       3.217  25.159 -19.024  1.00  1.000          H  
ATOM   1321  N   HIS A  81       0.655  21.135 -26.252  1.00  0.470          N  
ATOM   1322  CA  HIS A  81      -0.716  20.692 -26.170  1.00  0.410          C  
ATOM   1323  C   HIS A  81      -0.778  19.176 -26.372  1.00  0.420          C  
ATOM   1324  O   HIS A  81      -1.375  18.465 -25.560  1.00  0.400          O  
ATOM   1325  CB  HIS A  81      -1.547  21.430 -27.225  1.00  0.600          C  
ATOM   1326  CG  HIS A  81      -3.001  21.213 -27.140  1.00  0.600          C  
ATOM   1327  ND1 HIS A  81      -3.794  21.856 -26.210  1.00  0.600          N  
ATOM   1328  CD2 HIS A  81      -3.820  20.429 -27.854  1.00  0.600          C  
ATOM   1329  CE1 HIS A  81      -5.043  21.475 -26.370  1.00  0.600          C  
ATOM   1330  NE2 HIS A  81      -5.084  20.606 -27.355  1.00  0.600          N  
ATOM   1331  H   HIS A  81       0.919  21.750 -27.012  1.00  0.560          H  
ATOM   1332  HA  HIS A  81      -1.124  20.920 -25.187  1.00  0.490          H  
ATOM   1333 1HB  HIS A  81      -1.359  22.502 -27.152  1.00  0.720          H  
ATOM   1334 2HB  HIS A  81      -1.222  21.122 -28.225  1.00  0.720          H  
ATOM   1335  HD1 HIS A  81      -3.469  22.346 -25.401  1.00  0.720          H  
ATOM   1336  HD2 HIS A  81      -3.647  19.744 -28.683  1.00  0.720          H  
ATOM   1337  HE1 HIS A  81      -5.819  21.873 -25.725  1.00  0.720          H  
ATOM   1338  N   LYS A  82      -0.155  18.677 -27.448  1.00  0.460          N  
ATOM   1339  CA  LYS A  82      -0.200  17.248 -27.749  1.00  0.490          C  
ATOM   1340  C   LYS A  82       0.412  16.397 -26.642  1.00  0.510          C  
ATOM   1341  O   LYS A  82      -0.121  15.336 -26.298  1.00  0.500          O  
ATOM   1342  CB  LYS A  82       0.516  16.966 -29.065  1.00  0.670          C  
ATOM   1343  CG  LYS A  82      -0.215  17.452 -30.310  1.00  0.670          C  
ATOM   1344  CD  LYS A  82       0.614  17.182 -31.554  1.00  0.670          C  
ATOM   1345  CE  LYS A  82      -0.104  17.628 -32.805  1.00  0.670          C  
ATOM   1346  NZ  LYS A  82       0.745  17.463 -34.021  1.00  0.670          N  
ATOM   1347  H   LYS A  82       0.347  19.316 -28.076  1.00  0.550          H  
ATOM   1348  HA  LYS A  82      -1.243  16.957 -27.853  1.00  0.590          H  
ATOM   1349 1HB  LYS A  82       1.492  17.455 -29.045  1.00  0.810          H  
ATOM   1350 2HB  LYS A  82       0.688  15.896 -29.164  1.00  0.810          H  
ATOM   1351 1HG  LYS A  82      -1.176  16.945 -30.392  1.00  0.810          H  
ATOM   1352 2HG  LYS A  82      -0.398  18.531 -30.227  1.00  0.810          H  
ATOM   1353 1HD  LYS A  82       1.554  17.737 -31.479  1.00  0.810          H  
ATOM   1354 2HD  LYS A  82       0.839  16.121 -31.628  1.00  0.810          H  
ATOM   1355 1HE  LYS A  82      -1.011  17.040 -32.924  1.00  0.810          H  
ATOM   1356 2HE  LYS A  82      -0.373  18.667 -32.701  1.00  0.810          H  
ATOM   1357 1HZ  LYS A  82       0.235  17.775 -34.834  1.00  0.810          H  
ATOM   1358 2HZ  LYS A  82       1.587  18.022 -33.918  1.00  0.810          H  
ATOM   1359 3HZ  LYS A  82       0.996  16.493 -34.133  1.00  0.810          H  
ATOM   1360  N   LYS A  83       1.523  16.865 -26.072  1.00  0.530          N  
ATOM   1361  CA  LYS A  83       2.196  16.159 -25.004  1.00  0.560          C  
ATOM   1362  C   LYS A  83       1.283  16.076 -23.799  1.00  0.530          C  
ATOM   1363  O   LYS A  83       1.107  14.997 -23.231  1.00  0.540          O  
ATOM   1364  CB  LYS A  83       3.511  16.852 -24.647  1.00  0.770          C  
ATOM   1365  CG  LYS A  83       4.343  16.161 -23.563  1.00  0.770          C  
ATOM   1366  CD  LYS A  83       5.665  16.910 -23.336  1.00  0.770          C  
ATOM   1367  CE  LYS A  83       6.603  16.164 -22.377  1.00  0.770          C  
ATOM   1368  NZ  LYS A  83       6.103  16.149 -20.966  1.00  0.770          N  
ATOM   1369  H   LYS A  83       1.937  17.733 -26.408  1.00  0.640          H  
ATOM   1370  HA  LYS A  83       2.411  15.145 -25.336  1.00  0.670          H  
ATOM   1371 1HB  LYS A  83       4.124  16.937 -25.545  1.00  0.930          H  
ATOM   1372 2HB  LYS A  83       3.296  17.871 -24.311  1.00  0.930          H  
ATOM   1373 1HG  LYS A  83       3.774  16.140 -22.628  1.00  0.930          H  
ATOM   1374 2HG  LYS A  83       4.553  15.135 -23.862  1.00  0.930          H  
ATOM   1375 1HD  LYS A  83       6.173  17.045 -24.293  1.00  0.930          H  
ATOM   1376 2HD  LYS A  83       5.446  17.895 -22.922  1.00  0.930          H  
ATOM   1377 1HE  LYS A  83       6.710  15.137 -22.720  1.00  0.930          H  
ATOM   1378 2HE  LYS A  83       7.580  16.646 -22.395  1.00  0.930          H  
ATOM   1379 1HZ  LYS A  83       6.745  15.640 -20.379  1.00  0.930          H  
ATOM   1380 2HZ  LYS A  83       6.006  17.084 -20.615  1.00  0.930          H  
ATOM   1381 3HZ  LYS A  83       5.189  15.676 -20.900  1.00  0.930          H  
ATOM   1382  N   ASN A  84       0.683  17.205 -23.409  1.00  0.510          N  
ATOM   1383  CA  ASN A  84      -0.186  17.201 -22.250  1.00  0.490          C  
ATOM   1384  C   ASN A  84      -1.410  16.316 -22.465  1.00  0.460          C  
ATOM   1385  O   ASN A  84      -1.876  15.676 -21.516  1.00  0.470          O  
ATOM   1386  CB  ASN A  84      -0.559  18.609 -21.878  1.00  0.690          C  
ATOM   1387  CG  ASN A  84       0.587  19.340 -21.260  1.00  0.690          C  
ATOM   1388  OD1 ASN A  84       1.530  18.746 -20.730  1.00  0.690          O  
ATOM   1389  ND2 ASN A  84       0.540  20.629 -21.317  1.00  0.690          N  
ATOM   1390  H   ASN A  84       0.878  18.083 -23.900  1.00  0.610          H  
ATOM   1391  HA  ASN A  84       0.369  16.772 -21.415  1.00  0.590          H  
ATOM   1392 1HB  ASN A  84      -0.899  19.151 -22.765  1.00  0.830          H  
ATOM   1393 2HB  ASN A  84      -1.363  18.585 -21.163  1.00  0.830          H  
ATOM   1394 1HD2 ASN A  84       1.282  21.166 -20.923  1.00  0.830          H  
ATOM   1395 2HD2 ASN A  84      -0.222  21.076 -21.767  1.00  0.830          H  
ATOM   1396  N   ILE A  85      -1.925  16.236 -23.702  1.00  0.440          N  
ATOM   1397  CA  ILE A  85      -3.048  15.343 -23.948  1.00  0.430          C  
ATOM   1398  C   ILE A  85      -2.616  13.919 -23.710  1.00  0.460          C  
ATOM   1399  O   ILE A  85      -3.317  13.166 -23.032  1.00  0.460          O  
ATOM   1400  CB  ILE A  85      -3.607  15.409 -25.390  1.00  0.610          C  
ATOM   1401  CG1 ILE A  85      -4.272  16.748 -25.647  1.00  0.610          C  
ATOM   1402  CG2 ILE A  85      -4.597  14.220 -25.626  1.00  0.610          C  
ATOM   1403  CD1 ILE A  85      -4.582  17.015 -27.091  1.00  0.610          C  
ATOM   1404  H   ILE A  85      -1.552  16.843 -24.442  1.00  0.530          H  
ATOM   1405  HA  ILE A  85      -3.848  15.587 -23.249  1.00  0.520          H  
ATOM   1406  HB  ILE A  85      -2.778  15.328 -26.095  1.00  0.730          H  
ATOM   1407 1HG1 ILE A  85      -5.197  16.794 -25.077  1.00  0.730          H  
ATOM   1408 2HG1 ILE A  85      -3.623  17.528 -25.314  1.00  0.730          H  
ATOM   1409 1HG2 ILE A  85      -4.978  14.239 -26.635  1.00  0.730          H  
ATOM   1410 2HG2 ILE A  85      -4.095  13.271 -25.482  1.00  0.730          H  
ATOM   1411 3HG2 ILE A  85      -5.429  14.294 -24.925  1.00  0.730          H  
ATOM   1412 1HD1 ILE A  85      -5.049  17.978 -27.169  1.00  0.730          H  
ATOM   1413 2HD1 ILE A  85      -3.661  17.008 -27.669  1.00  0.730          H  
ATOM   1414 3HD1 ILE A  85      -5.259  16.274 -27.486  1.00  0.730          H  
ATOM   1415  N   LYS A  86      -1.480  13.532 -24.289  1.00  0.480          N  
ATOM   1416  CA  LYS A  86      -1.013  12.170 -24.135  1.00  0.510          C  
ATOM   1417  C   LYS A  86      -0.752  11.816 -22.679  1.00  0.510          C  
ATOM   1418  O   LYS A  86      -1.131  10.724 -22.248  1.00  0.520          O  
ATOM   1419  CB  LYS A  86       0.250  11.947 -24.960  1.00  0.700          C  
ATOM   1420  CG  LYS A  86       0.017  11.915 -26.467  1.00  0.700          C  
ATOM   1421  CD  LYS A  86       1.329  11.738 -27.228  1.00  0.700          C  
ATOM   1422  CE  LYS A  86       1.108  11.731 -28.736  1.00  0.700          C  
ATOM   1423  NZ  LYS A  86       2.393  11.590 -29.484  1.00  0.700          N  
ATOM   1424  H   LYS A  86      -0.948  14.198 -24.861  1.00  0.580          H  
ATOM   1425  HA  LYS A  86      -1.792  11.502 -24.506  1.00  0.610          H  
ATOM   1426 1HB  LYS A  86       0.958  12.753 -24.750  1.00  0.840          H  
ATOM   1427 2HB  LYS A  86       0.719  11.012 -24.663  1.00  0.840          H  
ATOM   1428 1HG  LYS A  86      -0.653  11.089 -26.706  1.00  0.840          H  
ATOM   1429 2HG  LYS A  86      -0.461  12.842 -26.778  1.00  0.840          H  
ATOM   1430 1HD  LYS A  86       2.000  12.562 -26.975  1.00  0.840          H  
ATOM   1431 2HD  LYS A  86       1.800  10.802 -26.932  1.00  0.840          H  
ATOM   1432 1HE  LYS A  86       0.454  10.901 -28.997  1.00  0.840          H  
ATOM   1433 2HE  LYS A  86       0.629  12.667 -29.031  1.00  0.840          H  
ATOM   1434 1HZ  LYS A  86       2.207  11.589 -30.477  1.00  0.840          H  
ATOM   1435 2HZ  LYS A  86       3.002  12.363 -29.256  1.00  0.840          H  
ATOM   1436 3HZ  LYS A  86       2.841  10.722 -29.226  1.00  0.840          H  
ATOM   1437  N   GLU A  87      -0.124  12.722 -21.911  1.00  0.520          N  
ATOM   1438  CA  GLU A  87       0.133  12.422 -20.510  1.00  0.530          C  
ATOM   1439  C   GLU A  87      -1.165  12.288 -19.729  1.00  0.500          C  
ATOM   1440  O   GLU A  87      -1.287  11.395 -18.888  1.00  0.510          O  
ATOM   1441  CB  GLU A  87       1.030  13.477 -19.856  1.00  0.740          C  
ATOM   1442  CG  GLU A  87       2.490  13.461 -20.325  1.00  0.740          C  
ATOM   1443  CD  GLU A  87       3.330  14.510 -19.651  1.00  0.740          C  
ATOM   1444  OE1 GLU A  87       2.789  15.306 -18.928  1.00  0.740          O  
ATOM   1445  OE2 GLU A  87       4.533  14.515 -19.860  1.00  0.740          O  
ATOM   1446  H   GLU A  87       0.200  13.605 -22.320  1.00  0.620          H  
ATOM   1447  HA  GLU A  87       0.656  11.466 -20.457  1.00  0.640          H  
ATOM   1448 1HB  GLU A  87       0.624  14.468 -20.073  1.00  0.890          H  
ATOM   1449 2HB  GLU A  87       1.017  13.347 -18.774  1.00  0.890          H  
ATOM   1450 1HG  GLU A  87       2.915  12.479 -20.122  1.00  0.890          H  
ATOM   1451 2HG  GLU A  87       2.511  13.622 -21.403  1.00  0.890          H  
ATOM   1452  N   LYS A  88      -2.149  13.151 -20.013  1.00  0.470          N  
ATOM   1453  CA  LYS A  88      -3.425  13.071 -19.328  1.00  0.460          C  
ATOM   1454  C   LYS A  88      -4.069  11.724 -19.616  1.00  0.470          C  
ATOM   1455  O   LYS A  88      -4.573  11.067 -18.700  1.00  0.480          O  
ATOM   1456  CB  LYS A  88      -4.345  14.219 -19.757  1.00  0.650          C  
ATOM   1457  CG  LYS A  88      -5.711  14.271 -19.045  1.00  0.650          C  
ATOM   1458  CD  LYS A  88      -6.517  15.501 -19.502  1.00  0.650          C  
ATOM   1459  CE  LYS A  88      -7.835  15.674 -18.726  1.00  0.650          C  
ATOM   1460  NZ  LYS A  88      -8.814  14.570 -18.990  1.00  0.650          N  
ATOM   1461  H   LYS A  88      -1.993  13.913 -20.682  1.00  0.560          H  
ATOM   1462  HA  LYS A  88      -3.249  13.140 -18.253  1.00  0.550          H  
ATOM   1463 1HB  LYS A  88      -3.834  15.169 -19.588  1.00  0.780          H  
ATOM   1464 2HB  LYS A  88      -4.528  14.145 -20.831  1.00  0.780          H  
ATOM   1465 1HG  LYS A  88      -6.273  13.360 -19.274  1.00  0.780          H  
ATOM   1466 2HG  LYS A  88      -5.553  14.317 -17.967  1.00  0.780          H  
ATOM   1467 1HD  LYS A  88      -5.911  16.396 -19.360  1.00  0.780          H  
ATOM   1468 2HD  LYS A  88      -6.741  15.405 -20.563  1.00  0.780          H  
ATOM   1469 1HE  LYS A  88      -7.619  15.705 -17.659  1.00  0.780          H  
ATOM   1470 2HE  LYS A  88      -8.288  16.619 -19.021  1.00  0.780          H  
ATOM   1471 1HZ  LYS A  88      -9.658  14.722 -18.467  1.00  0.780          H  
ATOM   1472 2HZ  LYS A  88      -9.039  14.522 -19.968  1.00  0.780          H  
ATOM   1473 3HZ  LYS A  88      -8.421  13.663 -18.701  1.00  0.780          H  
ATOM   1474  N   GLN A  89      -4.045  11.301 -20.889  1.00  0.470          N  
ATOM   1475  CA  GLN A  89      -4.643  10.031 -21.265  1.00  0.490          C  
ATOM   1476  C   GLN A  89      -3.948   8.875 -20.565  1.00  0.500          C  
ATOM   1477  O   GLN A  89      -4.625   7.960 -20.091  1.00  0.510          O  
ATOM   1478  CB  GLN A  89      -4.560   9.833 -22.776  1.00  0.680          C  
ATOM   1479  CG  GLN A  89      -5.460  10.746 -23.581  1.00  0.680          C  
ATOM   1480  CD  GLN A  89      -5.182  10.638 -25.056  1.00  0.680          C  
ATOM   1481  OE1 GLN A  89      -4.141  10.105 -25.452  1.00  0.680          O  
ATOM   1482  NE2 GLN A  89      -6.097  11.132 -25.876  1.00  0.680          N  
ATOM   1483  H   GLN A  89      -3.633  11.900 -21.614  1.00  0.560          H  
ATOM   1484  HA  GLN A  89      -5.690  10.039 -20.960  1.00  0.590          H  
ATOM   1485 1HB  GLN A  89      -3.535  10.011 -23.098  1.00  0.810          H  
ATOM   1486 2HB  GLN A  89      -4.807   8.802 -23.023  1.00  0.810          H  
ATOM   1487 1HG  GLN A  89      -6.493  10.453 -23.406  1.00  0.810          H  
ATOM   1488 2HG  GLN A  89      -5.313  11.772 -23.268  1.00  0.810          H  
ATOM   1489 1HE2 GLN A  89      -5.960  11.084 -26.866  1.00  0.810          H  
ATOM   1490 2HE2 GLN A  89      -6.927  11.555 -25.509  1.00  0.810          H  
ATOM   1491  N   GLU A  90      -2.605   8.912 -20.469  1.00  0.500          N  
ATOM   1492  CA  GLU A  90      -1.887   7.847 -19.780  1.00  0.510          C  
ATOM   1493  C   GLU A  90      -2.322   7.761 -18.333  1.00  0.500          C  
ATOM   1494  O   GLU A  90      -2.572   6.663 -17.830  1.00  0.510          O  
ATOM   1495  CB  GLU A  90      -0.365   8.054 -19.802  1.00  0.710          C  
ATOM   1496  CG  GLU A  90       0.438   6.900 -19.104  1.00  0.710          C  
ATOM   1497  CD  GLU A  90       1.938   7.115 -19.098  1.00  0.710          C  
ATOM   1498  OE1 GLU A  90       2.360   8.154 -19.528  1.00  0.710          O  
ATOM   1499  OE2 GLU A  90       2.663   6.233 -18.685  1.00  0.710          O  
ATOM   1500  H   GLU A  90      -2.083   9.666 -20.929  1.00  0.600          H  
ATOM   1501  HA  GLU A  90      -2.116   6.903 -20.266  1.00  0.610          H  
ATOM   1502 1HB  GLU A  90      -0.023   8.142 -20.834  1.00  0.850          H  
ATOM   1503 2HB  GLU A  90      -0.120   8.990 -19.298  1.00  0.850          H  
ATOM   1504 1HG  GLU A  90       0.109   6.827 -18.071  1.00  0.850          H  
ATOM   1505 2HG  GLU A  90       0.205   5.956 -19.594  1.00  0.850          H  
ATOM   1506  N   GLU A  91      -2.408   8.907 -17.645  1.00  0.500          N  
ATOM   1507  CA  GLU A  91      -2.794   8.875 -16.247  1.00  0.510          C  
ATOM   1508  C   GLU A  91      -4.196   8.315 -16.070  1.00  0.510          C  
ATOM   1509  O   GLU A  91      -4.429   7.522 -15.147  1.00  0.530          O  
ATOM   1510  CB  GLU A  91      -2.715  10.269 -15.624  1.00  0.710          C  
ATOM   1511  CG  GLU A  91      -1.300  10.799 -15.423  1.00  0.710          C  
ATOM   1512  CD  GLU A  91      -1.283  12.206 -14.878  1.00  0.710          C  
ATOM   1513  OE1 GLU A  91      -2.331  12.806 -14.815  1.00  0.710          O  
ATOM   1514  OE2 GLU A  91      -0.228  12.676 -14.522  1.00  0.710          O  
ATOM   1515  H   GLU A  91      -2.158   9.795 -18.098  1.00  0.600          H  
ATOM   1516  HA  GLU A  91      -2.100   8.226 -15.717  1.00  0.610          H  
ATOM   1517 1HB  GLU A  91      -3.241  10.977 -16.271  1.00  0.850          H  
ATOM   1518 2HB  GLU A  91      -3.220  10.269 -14.659  1.00  0.850          H  
ATOM   1519 1HG  GLU A  91      -0.771  10.143 -14.733  1.00  0.850          H  
ATOM   1520 2HG  GLU A  91      -0.776  10.774 -16.379  1.00  0.850          H  
ATOM   1521  N   GLU A  92      -5.128   8.683 -16.961  1.00  0.520          N  
ATOM   1522  CA  GLU A  92      -6.481   8.157 -16.853  1.00  0.550          C  
ATOM   1523  C   GLU A  92      -6.488   6.645 -17.057  1.00  0.550          C  
ATOM   1524  O   GLU A  92      -7.152   5.919 -16.311  1.00  0.570          O  
ATOM   1525  CB  GLU A  92      -7.400   8.812 -17.887  1.00  0.760          C  
ATOM   1526  CG  GLU A  92      -7.717  10.278 -17.626  1.00  0.760          C  
ATOM   1527  CD  GLU A  92      -8.518  10.901 -18.737  1.00  0.760          C  
ATOM   1528  OE1 GLU A  92      -8.778  10.227 -19.704  1.00  0.760          O  
ATOM   1529  OE2 GLU A  92      -8.852  12.072 -18.628  1.00  0.760          O  
ATOM   1530  H   GLU A  92      -4.899   9.380 -17.682  1.00  0.620          H  
ATOM   1531  HA  GLU A  92      -6.860   8.375 -15.856  1.00  0.660          H  
ATOM   1532 1HB  GLU A  92      -6.931   8.746 -18.870  1.00  0.910          H  
ATOM   1533 2HB  GLU A  92      -8.340   8.264 -17.935  1.00  0.910          H  
ATOM   1534 1HG  GLU A  92      -8.280  10.354 -16.699  1.00  0.910          H  
ATOM   1535 2HG  GLU A  92      -6.788  10.826 -17.498  1.00  0.910          H  
ATOM   1536  N   LEU A  93      -5.714   6.164 -18.034  1.00  0.530          N  
ATOM   1537  CA  LEU A  93      -5.655   4.739 -18.303  1.00  0.550          C  
ATOM   1538  C   LEU A  93      -5.049   3.967 -17.149  1.00  0.520          C  
ATOM   1539  O   LEU A  93      -5.525   2.878 -16.824  1.00  0.550          O  
ATOM   1540  CB  LEU A  93      -4.837   4.482 -19.573  1.00  0.760          C  
ATOM   1541  CG  LEU A  93      -5.473   4.939 -20.916  1.00  0.760          C  
ATOM   1542  CD1 LEU A  93      -4.420   4.853 -22.006  1.00  0.760          C  
ATOM   1543  CD2 LEU A  93      -6.672   4.052 -21.268  1.00  0.760          C  
ATOM   1544  H   LEU A  93      -5.207   6.816 -18.643  1.00  0.640          H  
ATOM   1545  HA  LEU A  93      -6.670   4.381 -18.437  1.00  0.660          H  
ATOM   1546 1HB  LEU A  93      -3.888   5.009 -19.467  1.00  0.910          H  
ATOM   1547 2HB  LEU A  93      -4.630   3.417 -19.639  1.00  0.910          H  
ATOM   1548  HG  LEU A  93      -5.806   5.967 -20.834  1.00  0.910          H  
ATOM   1549 1HD1 LEU A  93      -4.849   5.183 -22.951  1.00  0.910          H  
ATOM   1550 2HD1 LEU A  93      -3.581   5.500 -21.747  1.00  0.910          H  
ATOM   1551 3HD1 LEU A  93      -4.073   3.827 -22.103  1.00  0.910          H  
ATOM   1552 1HD2 LEU A  93      -7.095   4.386 -22.215  1.00  0.910          H  
ATOM   1553 2HD2 LEU A  93      -6.346   3.017 -21.361  1.00  0.910          H  
ATOM   1554 3HD2 LEU A  93      -7.435   4.120 -20.500  1.00  0.910          H  
ATOM   1555  N   LEU A  94      -3.999   4.513 -16.523  1.00  0.470          N  
ATOM   1556  CA  LEU A  94      -3.383   3.828 -15.397  1.00  0.470          C  
ATOM   1557  C   LEU A  94      -4.343   3.797 -14.203  1.00  0.490          C  
ATOM   1558  O   LEU A  94      -4.493   2.783 -13.511  1.00  0.480          O  
ATOM   1559  CB  LEU A  94      -2.069   4.498 -15.012  1.00  0.660          C  
ATOM   1560  CG  LEU A  94      -0.903   4.401 -16.017  1.00  0.660          C  
ATOM   1561  CD1 LEU A  94       0.236   5.260 -15.502  1.00  0.660          C  
ATOM   1562  CD2 LEU A  94      -0.448   2.953 -16.213  1.00  0.660          C  
ATOM   1563  H   LEU A  94      -3.604   5.392 -16.874  1.00  0.560          H  
ATOM   1564  HA  LEU A  94      -3.175   2.820 -15.699  1.00  0.560          H  
ATOM   1565 1HB  LEU A  94      -2.281   5.555 -14.867  1.00  0.790          H  
ATOM   1566 2HB  LEU A  94      -1.722   4.078 -14.088  1.00  0.790          H  
ATOM   1567  HG  LEU A  94      -1.217   4.800 -16.975  1.00  0.790          H  
ATOM   1568 1HD1 LEU A  94       1.050   5.218 -16.223  1.00  0.790          H  
ATOM   1569 2HD1 LEU A  94      -0.102   6.292 -15.398  1.00  0.790          H  
ATOM   1570 3HD1 LEU A  94       0.580   4.888 -14.538  1.00  0.790          H  
ATOM   1571 1HD2 LEU A  94       0.378   2.949 -16.922  1.00  0.790          H  
ATOM   1572 2HD2 LEU A  94      -0.117   2.534 -15.286  1.00  0.790          H  
ATOM   1573 3HD2 LEU A  94      -1.249   2.345 -16.610  1.00  0.790          H  
ATOM   1574  N   THR A  95      -5.080   4.886 -14.017  1.00  0.540          N  
ATOM   1575  CA  THR A  95      -6.045   5.014 -12.936  1.00  0.600          C  
ATOM   1576  C   THR A  95      -7.095   3.913 -13.021  1.00  0.640          C  
ATOM   1577  O   THR A  95      -7.496   3.348 -12.001  1.00  0.800          O  
ATOM   1578  CB  THR A  95      -6.728   6.401 -12.959  1.00  0.820          C  
ATOM   1579  OG1 THR A  95      -5.737   7.428 -12.773  1.00  0.820          O  
ATOM   1580  CG2 THR A  95      -7.763   6.501 -11.849  1.00  0.820          C  
ATOM   1581  H   THR A  95      -4.919   5.702 -14.609  1.00  0.650          H  
ATOM   1582  HA  THR A  95      -5.521   4.906 -11.990  1.00  0.720          H  
ATOM   1583  HB  THR A  95      -7.216   6.552 -13.913  1.00  0.980          H  
ATOM   1584  HG1 THR A  95      -5.155   7.465 -13.563  1.00  0.980          H  
ATOM   1585 1HG2 THR A  95      -8.223   7.485 -11.882  1.00  0.980          H  
ATOM   1586 2HG2 THR A  95      -8.534   5.743 -11.980  1.00  0.980          H  
ATOM   1587 3HG2 THR A  95      -7.275   6.358 -10.887  1.00  0.980          H  
ATOM   1588  N   THR A  96      -7.544   3.610 -14.234  1.00  0.630          N  
ATOM   1589  CA  THR A  96      -8.576   2.613 -14.455  1.00  0.670          C  
ATOM   1590  C   THR A  96      -8.089   1.204 -14.844  1.00  0.610          C  
ATOM   1591  O   THR A  96      -8.876   0.425 -15.390  1.00  0.670          O  
ATOM   1592  CB  THR A  96      -9.584   3.111 -15.510  1.00  0.920          C  
ATOM   1593  OG1 THR A  96      -8.915   3.375 -16.746  1.00  0.920          O  
ATOM   1594  CG2 THR A  96     -10.222   4.404 -15.018  1.00  0.920          C  
ATOM   1595  H   THR A  96      -7.208   4.161 -15.034  1.00  0.760          H  
ATOM   1596  HA  THR A  96      -9.121   2.503 -13.520  1.00  0.800          H  
ATOM   1597  HB  THR A  96     -10.354   2.359 -15.668  1.00  1.110          H  
ATOM   1598  HG1 THR A  96      -8.549   2.554 -17.094  1.00  1.110          H  
ATOM   1599 1HG2 THR A  96     -10.935   4.759 -15.759  1.00  1.110          H  
ATOM   1600 2HG2 THR A  96     -10.736   4.219 -14.076  1.00  1.110          H  
ATOM   1601 3HG2 THR A  96      -9.451   5.158 -14.869  1.00  1.110          H  
ATOM   1602  N   LEU A  97      -6.823   0.842 -14.589  1.00  0.550          N  
ATOM   1603  CA  LEU A  97      -6.411  -0.511 -14.972  1.00  0.550          C  
ATOM   1604  C   LEU A  97      -7.322  -1.499 -14.215  1.00  0.610          C  
ATOM   1605  O   LEU A  97      -7.592  -1.283 -13.032  1.00  0.650          O  
ATOM   1606  CB  LEU A  97      -4.950  -0.819 -14.589  1.00  0.770          C  
ATOM   1607  CG  LEU A  97      -3.854   0.036 -15.247  1.00  0.770          C  
ATOM   1608  CD1 LEU A  97      -2.532  -0.349 -14.683  1.00  0.770          C  
ATOM   1609  CD2 LEU A  97      -3.815  -0.083 -16.746  1.00  0.770          C  
ATOM   1610  H   LEU A  97      -6.166   1.503 -14.156  1.00  0.660          H  
ATOM   1611  HA  LEU A  97      -6.519  -0.597 -16.037  1.00  0.660          H  
ATOM   1612 1HB  LEU A  97      -4.855  -0.685 -13.512  1.00  0.920          H  
ATOM   1613 2HB  LEU A  97      -4.742  -1.865 -14.818  1.00  0.920          H  
ATOM   1614  HG  LEU A  97      -4.049   1.021 -14.993  1.00  0.920          H  
ATOM   1615 1HD1 LEU A  97      -1.767   0.297 -15.098  1.00  0.920          H  
ATOM   1616 2HD1 LEU A  97      -2.554  -0.240 -13.608  1.00  0.920          H  
ATOM   1617 3HD1 LEU A  97      -2.330  -1.382 -14.947  1.00  0.920          H  
ATOM   1618 1HD2 LEU A  97      -3.032   0.562 -17.137  1.00  0.920          H  
ATOM   1619 2HD2 LEU A  97      -3.600  -1.083 -16.997  1.00  0.920          H  
ATOM   1620 3HD2 LEU A  97      -4.765   0.220 -17.177  1.00  0.920          H  
ATOM   1621  N   PRO A  98      -7.804  -2.588 -14.851  1.00  0.690          N  
ATOM   1622  CA  PRO A  98      -8.664  -3.605 -14.266  1.00  0.750          C  
ATOM   1623  C   PRO A  98      -8.068  -4.217 -12.997  1.00  0.760          C  
ATOM   1624  O   PRO A  98      -6.850  -4.381 -12.937  1.00  0.790          O  
ATOM   1625  CB  PRO A  98      -8.713  -4.667 -15.373  1.00  1.120          C  
ATOM   1626  CG  PRO A  98      -8.502  -3.901 -16.645  1.00  1.120          C  
ATOM   1627  CD  PRO A  98      -7.540  -2.795 -16.291  1.00  1.120          C  
ATOM   1628  HA  PRO A  98      -9.651  -3.163 -14.135  1.00  0.900          H  
ATOM   1629 1HB  PRO A  98      -7.935  -5.429 -15.194  1.00  1.350          H  
ATOM   1630 2HB  PRO A  98      -9.680  -5.193 -15.346  1.00  1.350          H  
ATOM   1631 1HG  PRO A  98      -8.110  -4.568 -17.430  1.00  1.350          H  
ATOM   1632 2HG  PRO A  98      -9.465  -3.514 -17.012  1.00  1.350          H  
ATOM   1633 1HD  PRO A  98      -6.512  -3.077 -16.464  1.00  1.350          H  
ATOM   1634 2HD  PRO A  98      -7.860  -1.930 -16.888  1.00  1.350          H  
ATOM   1635  N   PRO A  99      -8.894  -4.548 -11.979  1.00  0.820          N  
ATOM   1636  CA  PRO A  99      -8.498  -5.195 -10.746  1.00  0.880          C  
ATOM   1637  C   PRO A  99      -7.831  -6.517 -11.097  1.00  0.820          C  
ATOM   1638  O   PRO A  99      -8.193  -7.115 -12.110  1.00  0.780          O  
ATOM   1639  CB  PRO A  99      -9.839  -5.422 -10.032  1.00  1.320          C  
ATOM   1640  CG  PRO A  99     -10.752  -4.365 -10.584  1.00  1.320          C  
ATOM   1641  CD  PRO A  99     -10.328  -4.183 -12.024  1.00  1.320          C  
ATOM   1642  HA  PRO A  99      -7.844  -4.507 -10.200  1.00  1.060          H  
ATOM   1643 1HB  PRO A  99     -10.199  -6.446 -10.225  1.00  1.580          H  
ATOM   1644 2HB  PRO A  99      -9.708  -5.333  -8.943  1.00  1.580          H  
ATOM   1645 1HG  PRO A  99     -11.803  -4.687 -10.490  1.00  1.580          H  
ATOM   1646 2HG  PRO A  99     -10.652  -3.439 -10.000  1.00  1.580          H  
ATOM   1647 1HD  PRO A  99     -10.887  -4.842 -12.707  1.00  1.580          H  
ATOM   1648 2HD  PRO A  99     -10.469  -3.113 -12.236  1.00  1.580          H  
ATOM   1649  N   PRO A 100      -6.885  -6.992 -10.285  1.00  0.900          N  
ATOM   1650  CA  PRO A 100      -6.168  -8.231 -10.465  1.00  0.870          C  
ATOM   1651  C   PRO A 100      -7.008  -9.467 -10.190  1.00  0.720          C  
ATOM   1652  O   PRO A 100      -7.930  -9.443  -9.373  1.00  0.790          O  
ATOM   1653  CB  PRO A 100      -5.043  -8.096  -9.443  1.00  1.300          C  
ATOM   1654  CG  PRO A 100      -5.614  -7.192  -8.363  1.00  1.300          C  
ATOM   1655  CD  PRO A 100      -6.488  -6.222  -9.096  1.00  1.300          C  
ATOM   1656  HA  PRO A 100      -5.782  -8.245 -11.490  1.00  1.040          H  
ATOM   1657 1HB  PRO A 100      -4.784  -9.079  -9.084  1.00  1.570          H  
ATOM   1658 2HB  PRO A 100      -4.145  -7.687  -9.926  1.00  1.570          H  
ATOM   1659 1HG  PRO A 100      -6.198  -7.776  -7.645  1.00  1.570          H  
ATOM   1660 2HG  PRO A 100      -4.804  -6.707  -7.798  1.00  1.570          H  
ATOM   1661 1HD  PRO A 100      -7.357  -5.979  -8.472  1.00  1.570          H  
ATOM   1662 2HD  PRO A 100      -5.904  -5.333  -9.388  1.00  1.570          H  
ATOM   1663  N   THR A 101      -6.607 -10.558 -10.812  1.00  0.670          N  
ATOM   1664  CA  THR A 101      -7.193 -11.879 -10.612  1.00  0.620          C  
ATOM   1665  C   THR A 101      -6.349 -12.632  -9.569  1.00  0.520          C  
ATOM   1666  O   THR A 101      -5.130 -12.560  -9.641  1.00  0.500          O  
ATOM   1667  CB  THR A 101      -7.234 -12.624 -11.976  1.00  0.890          C  
ATOM   1668  OG1 THR A 101      -8.069 -11.894 -12.879  1.00  0.890          O  
ATOM   1669  CG2 THR A 101      -7.778 -14.031 -11.857  1.00  0.890          C  
ATOM   1670  H   THR A 101      -5.826 -10.449 -11.471  1.00  0.800          H  
ATOM   1671  HA  THR A 101      -8.214 -11.746 -10.266  1.00  0.740          H  
ATOM   1672  HB  THR A 101      -6.222 -12.668 -12.382  1.00  1.070          H  
ATOM   1673  HG1 THR A 101      -7.692 -11.021 -13.031  1.00  1.070          H  
ATOM   1674 1HG2 THR A 101      -7.779 -14.494 -12.842  1.00  1.070          H  
ATOM   1675 2HG2 THR A 101      -7.168 -14.614 -11.199  1.00  1.070          H  
ATOM   1676 3HG2 THR A 101      -8.793 -13.995 -11.481  1.00  1.070          H  
ATOM   1677  N   PRO A 102      -6.908 -13.393  -8.610  1.00  0.500          N  
ATOM   1678  CA  PRO A 102      -6.142 -14.172  -7.634  1.00  0.480          C  
ATOM   1679  C   PRO A 102      -4.987 -14.980  -8.248  1.00  0.450          C  
ATOM   1680  O   PRO A 102      -3.922 -15.083  -7.635  1.00  0.440          O  
ATOM   1681  CB  PRO A 102      -7.229 -15.067  -7.041  1.00  0.720          C  
ATOM   1682  CG  PRO A 102      -8.492 -14.212  -7.123  1.00  0.720          C  
ATOM   1683  CD  PRO A 102      -8.377 -13.456  -8.426  1.00  0.720          C  
ATOM   1684  HA  PRO A 102      -5.757 -13.502  -6.859  1.00  0.580          H  
ATOM   1685 1HB  PRO A 102      -7.302 -16.007  -7.612  1.00  0.860          H  
ATOM   1686 2HB  PRO A 102      -6.965 -15.341  -6.009  1.00  0.860          H  
ATOM   1687 1HG  PRO A 102      -9.388 -14.855  -7.084  1.00  0.860          H  
ATOM   1688 2HG  PRO A 102      -8.550 -13.540  -6.252  1.00  0.860          H  
ATOM   1689 1HD  PRO A 102      -8.873 -14.012  -9.220  1.00  0.860          H  
ATOM   1690 2HD  PRO A 102      -8.802 -12.447  -8.284  1.00  0.860          H  
ATOM   1691  N   SER A 103      -5.156 -15.507  -9.471  1.00  0.470          N  
ATOM   1692  CA  SER A 103      -4.077 -16.255 -10.107  1.00  0.510          C  
ATOM   1693  C   SER A 103      -2.907 -15.338 -10.488  1.00  0.500          C  
ATOM   1694  O   SER A 103      -1.746 -15.761 -10.450  1.00  0.570          O  
ATOM   1695  CB  SER A 103      -4.599 -16.948 -11.346  1.00  0.700          C  
ATOM   1696  OG  SER A 103      -4.988 -16.010 -12.312  1.00  0.700          O  
ATOM   1697  H   SER A 103      -6.030 -15.440  -9.968  1.00  0.560          H  
ATOM   1698  HA  SER A 103      -3.714 -17.005  -9.404  1.00  0.610          H  
ATOM   1699 1HB  SER A 103      -3.824 -17.595 -11.755  1.00  0.840          H  
ATOM   1700 2HB  SER A 103      -5.448 -17.576 -11.082  1.00  0.840          H  
ATOM   1701  HG  SER A 103      -5.276 -16.521 -13.077  1.00  0.840          H  
ATOM   1702  N   GLN A 104      -3.219 -14.072 -10.801  1.00  0.510          N  
ATOM   1703  CA  GLN A 104      -2.261 -13.036 -11.165  1.00  0.530          C  
ATOM   1704  C   GLN A 104      -1.516 -12.632  -9.935  1.00  0.470          C  
ATOM   1705  O   GLN A 104      -0.305 -12.433  -9.968  1.00  0.490          O  
ATOM   1706  CB  GLN A 104      -2.975 -11.784 -11.682  1.00  0.730          C  
ATOM   1707  CG  GLN A 104      -2.111 -10.610 -12.116  1.00  0.730          C  
ATOM   1708  CD  GLN A 104      -3.035  -9.449 -12.397  1.00  0.730          C  
ATOM   1709  OE1 GLN A 104      -4.254  -9.747 -12.516  1.00  0.730          O  
ATOM   1710  NE2 GLN A 104      -2.534  -8.198 -12.473  1.00  0.730          N  
ATOM   1711  H   GLN A 104      -4.195 -13.800 -10.780  1.00  0.610          H  
ATOM   1712  HA  GLN A 104      -1.562 -13.425 -11.904  1.00  0.640          H  
ATOM   1713 1HB  GLN A 104      -3.627 -12.061 -12.507  1.00  0.880          H  
ATOM   1714 2HB  GLN A 104      -3.590 -11.383 -10.902  1.00  0.880          H  
ATOM   1715 1HG  GLN A 104      -1.425 -10.321 -11.317  1.00  0.880          H  
ATOM   1716 2HG  GLN A 104      -1.561 -10.857 -13.023  1.00  0.880          H  
ATOM   1717 1HE2 GLN A 104      -3.130  -7.380 -12.636  1.00  0.880          H  
ATOM   1718 2HE2 GLN A 104      -1.530  -7.990 -12.370  1.00  0.880          H  
ATOM   1719  N   ILE A 105      -2.261 -12.481  -8.850  1.00  0.440          N  
ATOM   1720  CA  ILE A 105      -1.695 -12.036  -7.596  1.00  0.430          C  
ATOM   1721  C   ILE A 105      -0.685 -13.048  -7.134  1.00  0.400          C  
ATOM   1722  O   ILE A 105       0.423 -12.682  -6.725  1.00  0.410          O  
ATOM   1723  CB  ILE A 105      -2.776 -11.839  -6.529  1.00  0.610          C  
ATOM   1724  CG1 ILE A 105      -3.660 -10.656  -6.969  1.00  0.610          C  
ATOM   1725  CG2 ILE A 105      -2.100 -11.589  -5.147  1.00  0.610          C  
ATOM   1726  CD1 ILE A 105      -4.959 -10.499  -6.227  1.00  0.610          C  
ATOM   1727  H   ILE A 105      -3.266 -12.662  -8.946  1.00  0.530          H  
ATOM   1728  HA  ILE A 105      -1.184 -11.087  -7.757  1.00  0.520          H  
ATOM   1729  HB  ILE A 105      -3.406 -12.725  -6.473  1.00  0.730          H  
ATOM   1730 1HG1 ILE A 105      -3.086  -9.736  -6.861  1.00  0.730          H  
ATOM   1731 2HG1 ILE A 105      -3.893 -10.796  -8.018  1.00  0.730          H  
ATOM   1732 1HG2 ILE A 105      -2.852 -11.445  -4.391  1.00  0.730          H  
ATOM   1733 2HG2 ILE A 105      -1.487 -12.444  -4.860  1.00  0.730          H  
ATOM   1734 3HG2 ILE A 105      -1.466 -10.703  -5.214  1.00  0.730          H  
ATOM   1735 1HD1 ILE A 105      -5.498  -9.658  -6.626  1.00  0.730          H  
ATOM   1736 2HD1 ILE A 105      -5.562 -11.380  -6.346  1.00  0.730          H  
ATOM   1737 3HD1 ILE A 105      -4.777 -10.335  -5.195  1.00  0.730          H  
ATOM   1738  N   ASN A 106      -1.059 -14.325  -7.190  1.00  0.400          N  
ATOM   1739  CA  ASN A 106      -0.135 -15.356  -6.797  1.00  0.410          C  
ATOM   1740  C   ASN A 106       1.076 -15.368  -7.723  1.00  0.420          C  
ATOM   1741  O   ASN A 106       2.202 -15.448  -7.237  1.00  0.430          O  
ATOM   1742  CB  ASN A 106      -0.827 -16.698  -6.780  1.00  0.570          C  
ATOM   1743  CG  ASN A 106      -1.775 -16.829  -5.615  1.00  0.570          C  
ATOM   1744  OD1 ASN A 106      -1.681 -16.096  -4.620  1.00  0.570          O  
ATOM   1745  ND2 ASN A 106      -2.691 -17.756  -5.713  1.00  0.570          N  
ATOM   1746  H   ASN A 106      -2.009 -14.565  -7.486  1.00  0.480          H  
ATOM   1747  HA  ASN A 106       0.224 -15.136  -5.793  1.00  0.490          H  
ATOM   1748 1HB  ASN A 106      -1.391 -16.821  -7.709  1.00  0.680          H  
ATOM   1749 2HB  ASN A 106      -0.085 -17.494  -6.734  1.00  0.680          H  
ATOM   1750 1HD2 ASN A 106      -3.347 -17.887  -4.970  1.00  0.680          H  
ATOM   1751 2HD2 ASN A 106      -2.740 -18.328  -6.529  1.00  0.680          H  
ATOM   1752  N   ALA A 107       0.879 -15.206  -9.042  1.00  0.440          N  
ATOM   1753  CA  ALA A 107       2.015 -15.194  -9.956  1.00  0.470          C  
ATOM   1754  C   ALA A 107       2.992 -14.065  -9.637  1.00  0.450          C  
ATOM   1755  O   ALA A 107       4.215 -14.264  -9.678  1.00  0.460          O  
ATOM   1756  CB  ALA A 107       1.529 -15.051 -11.383  1.00  0.650          C  
ATOM   1757  H   ALA A 107      -0.068 -15.170  -9.432  1.00  0.530          H  
ATOM   1758  HA  ALA A 107       2.542 -16.139  -9.852  1.00  0.560          H  
ATOM   1759 1HB  ALA A 107       2.377 -15.072 -12.063  1.00  0.780          H  
ATOM   1760 2HB  ALA A 107       0.849 -15.870 -11.617  1.00  0.780          H  
ATOM   1761 3HB  ALA A 107       1.002 -14.105 -11.489  1.00  0.780          H  
ATOM   1762  N   VAL A 108       2.465 -12.887  -9.283  1.00  0.420          N  
ATOM   1763  CA  VAL A 108       3.339 -11.782  -8.941  1.00  0.390          C  
ATOM   1764  C   VAL A 108       4.042 -12.100  -7.633  1.00  0.360          C  
ATOM   1765  O   VAL A 108       5.252 -11.915  -7.534  1.00  0.350          O  
ATOM   1766  CB  VAL A 108       2.599 -10.432  -8.833  1.00  0.560          C  
ATOM   1767  CG1 VAL A 108       3.582  -9.331  -8.319  1.00  0.560          C  
ATOM   1768  CG2 VAL A 108       2.035 -10.039 -10.205  1.00  0.560          C  
ATOM   1769  H   VAL A 108       1.448 -12.764  -9.320  1.00  0.500          H  
ATOM   1770  HA  VAL A 108       4.090 -11.685  -9.724  1.00  0.470          H  
ATOM   1771  HB  VAL A 108       1.783 -10.527  -8.108  1.00  0.670          H  
ATOM   1772 1HG1 VAL A 108       3.045  -8.389  -8.230  1.00  0.670          H  
ATOM   1773 2HG1 VAL A 108       3.986  -9.593  -7.369  1.00  0.670          H  
ATOM   1774 3HG1 VAL A 108       4.405  -9.220  -9.017  1.00  0.670          H  
ATOM   1775 1HG2 VAL A 108       1.507  -9.085 -10.131  1.00  0.670          H  
ATOM   1776 2HG2 VAL A 108       2.848  -9.954 -10.917  1.00  0.670          H  
ATOM   1777 3HG2 VAL A 108       1.350 -10.796 -10.553  1.00  0.670          H  
ATOM   1778  N   GLY A 109       3.306 -12.586  -6.623  1.00  0.340          N  
ATOM   1779  CA  GLY A 109       3.928 -12.894  -5.344  1.00  0.320          C  
ATOM   1780  C   GLY A 109       5.079 -13.876  -5.525  1.00  0.340          C  
ATOM   1781  O   GLY A 109       6.139 -13.715  -4.909  1.00  0.330          O  
ATOM   1782  H   GLY A 109       2.298 -12.729  -6.742  1.00  0.410          H  
ATOM   1783 1HA  GLY A 109       4.297 -11.977  -4.895  1.00  0.380          H  
ATOM   1784 2HA  GLY A 109       3.181 -13.319  -4.674  1.00  0.380          H  
ATOM   1785  N   ILE A 110       4.908 -14.843  -6.431  1.00  0.380          N  
ATOM   1786  CA  ILE A 110       5.958 -15.798  -6.720  1.00  0.410          C  
ATOM   1787  C   ILE A 110       7.149 -15.075  -7.299  1.00  0.430          C  
ATOM   1788  O   ILE A 110       8.263 -15.301  -6.842  1.00  0.440          O  
ATOM   1789  CB  ILE A 110       5.490 -16.901  -7.685  1.00  0.560          C  
ATOM   1790  CG1 ILE A 110       4.441 -17.784  -6.967  1.00  0.560          C  
ATOM   1791  CG2 ILE A 110       6.721 -17.732  -8.171  1.00  0.560          C  
ATOM   1792  CD1 ILE A 110       3.649 -18.693  -7.882  1.00  0.560          C  
ATOM   1793  H   ILE A 110       3.990 -14.936  -6.878  1.00  0.460          H  
ATOM   1794  HA  ILE A 110       6.263 -16.269  -5.786  1.00  0.490          H  
ATOM   1795  HB  ILE A 110       4.996 -16.446  -8.541  1.00  0.670          H  
ATOM   1796 1HG1 ILE A 110       4.958 -18.404  -6.236  1.00  0.670          H  
ATOM   1797 2HG1 ILE A 110       3.750 -17.144  -6.436  1.00  0.670          H  
ATOM   1798 1HG2 ILE A 110       6.399 -18.508  -8.855  1.00  0.670          H  
ATOM   1799 2HG2 ILE A 110       7.437 -17.095  -8.690  1.00  0.670          H  
ATOM   1800 3HG2 ILE A 110       7.213 -18.190  -7.310  1.00  0.670          H  
ATOM   1801 1HD1 ILE A 110       2.941 -19.268  -7.287  1.00  0.670          H  
ATOM   1802 2HD1 ILE A 110       3.103 -18.088  -8.602  1.00  0.670          H  
ATOM   1803 3HD1 ILE A 110       4.307 -19.374  -8.407  1.00  0.670          H  
ATOM   1804  N   ALA A 111       6.932 -14.193  -8.283  1.00  0.450          N  
ATOM   1805  CA  ALA A 111       8.028 -13.451  -8.903  1.00  0.480          C  
ATOM   1806  C   ALA A 111       8.821 -12.636  -7.880  1.00  0.440          C  
ATOM   1807  O   ALA A 111      10.043 -12.513  -7.991  1.00  0.500          O  
ATOM   1808  CB  ALA A 111       7.486 -12.517  -9.975  1.00  0.660          C  
ATOM   1809  H   ALA A 111       5.975 -14.082  -8.646  1.00  0.540          H  
ATOM   1810  HA  ALA A 111       8.698 -14.172  -9.366  1.00  0.580          H  
ATOM   1811 1HB  ALA A 111       8.301 -11.995 -10.455  1.00  0.790          H  
ATOM   1812 2HB  ALA A 111       6.940 -13.100 -10.715  1.00  0.790          H  
ATOM   1813 3HB  ALA A 111       6.815 -11.796  -9.517  1.00  0.790          H  
ATOM   1814  N   ILE A 112       8.145 -12.078  -6.882  1.00  0.380          N  
ATOM   1815  CA  ILE A 112       8.833 -11.255  -5.892  1.00  0.360          C  
ATOM   1816  C   ILE A 112       9.697 -12.158  -4.986  1.00  0.360          C  
ATOM   1817  O   ILE A 112      10.878 -11.864  -4.730  1.00  0.380          O  
ATOM   1818  CB  ILE A 112       7.810 -10.422  -5.080  1.00  0.510          C  
ATOM   1819  CG1 ILE A 112       6.959  -9.503  -6.045  1.00  0.510          C  
ATOM   1820  CG2 ILE A 112       8.502  -9.573  -4.024  1.00  0.510          C  
ATOM   1821  CD1 ILE A 112       7.699  -8.533  -6.914  1.00  0.510          C  
ATOM   1822  H   ILE A 112       7.122 -12.188  -6.871  1.00  0.460          H  
ATOM   1823  HA  ILE A 112       9.510 -10.579  -6.405  1.00  0.430          H  
ATOM   1824  HB  ILE A 112       7.121 -11.107  -4.600  1.00  0.610          H  
ATOM   1825 1HG1 ILE A 112       6.426 -10.133  -6.698  1.00  0.610          H  
ATOM   1826 2HG1 ILE A 112       6.239  -8.943  -5.445  1.00  0.610          H  
ATOM   1827 1HG2 ILE A 112       7.775  -9.022  -3.474  1.00  0.610          H  
ATOM   1828 2HG2 ILE A 112       9.044 -10.210  -3.362  1.00  0.610          H  
ATOM   1829 3HG2 ILE A 112       9.180  -8.889  -4.471  1.00  0.610          H  
ATOM   1830 1HD1 ILE A 112       6.988  -8.015  -7.530  1.00  0.610          H  
ATOM   1831 2HD1 ILE A 112       8.226  -7.823  -6.302  1.00  0.610          H  
ATOM   1832 3HD1 ILE A 112       8.392  -9.050  -7.563  1.00  0.610          H  
ATOM   1833  N   ASP A 113       9.120 -13.274  -4.508  1.00  0.360          N  
ATOM   1834  CA  ASP A 113       9.885 -14.210  -3.686  1.00  0.380          C  
ATOM   1835  C   ASP A 113      11.033 -14.813  -4.490  1.00  0.400          C  
ATOM   1836  O   ASP A 113      12.114 -15.062  -3.946  1.00  0.420          O  
ATOM   1837  CB  ASP A 113       9.014 -15.358  -3.164  1.00  0.520          C  
ATOM   1838  CG  ASP A 113       8.035 -14.988  -2.042  1.00  0.520          C  
ATOM   1839  OD1 ASP A 113       8.148 -13.928  -1.472  1.00  0.520          O  
ATOM   1840  OD2 ASP A 113       7.193 -15.805  -1.749  1.00  0.520          O  
ATOM   1841  H   ASP A 113       8.135 -13.470  -4.722  1.00  0.430          H  
ATOM   1842  HA  ASP A 113      10.302 -13.668  -2.839  1.00  0.460          H  
ATOM   1843 1HB  ASP A 113       8.429 -15.753  -4.002  1.00  0.630          H  
ATOM   1844 2HB  ASP A 113       9.656 -16.167  -2.814  1.00  0.630          H  
ATOM   1845  N   LYS A 114      10.779 -15.064  -5.781  1.00  0.410          N  
ATOM   1846  CA  LYS A 114      11.738 -15.639  -6.700  1.00  0.440          C  
ATOM   1847  C   LYS A 114      12.945 -14.742  -6.828  1.00  0.430          C  
ATOM   1848  O   LYS A 114      14.071 -15.205  -6.685  1.00  0.450          O  
ATOM   1849  CB  LYS A 114      11.089 -15.886  -8.059  1.00  0.600          C  
ATOM   1850  CG  LYS A 114      11.979 -16.520  -9.093  1.00  0.600          C  
ATOM   1851  CD  LYS A 114      11.207 -16.808 -10.378  1.00  0.600          C  
ATOM   1852  CE  LYS A 114      12.132 -17.393 -11.420  1.00  0.600          C  
ATOM   1853  NZ  LYS A 114      11.438 -17.742 -12.679  1.00  0.600          N  
ATOM   1854  H   LYS A 114       9.850 -14.862  -6.140  1.00  0.490          H  
ATOM   1855  HA  LYS A 114      12.065 -16.598  -6.300  1.00  0.530          H  
ATOM   1856 1HB  LYS A 114      10.214 -16.520  -7.931  1.00  0.720          H  
ATOM   1857 2HB  LYS A 114      10.752 -14.944  -8.463  1.00  0.720          H  
ATOM   1858 1HG  LYS A 114      12.811 -15.847  -9.326  1.00  0.720          H  
ATOM   1859 2HG  LYS A 114      12.394 -17.449  -8.699  1.00  0.720          H  
ATOM   1860 1HD  LYS A 114      10.398 -17.511 -10.174  1.00  0.720          H  
ATOM   1861 2HD  LYS A 114      10.776 -15.882 -10.758  1.00  0.720          H  
ATOM   1862 1HE  LYS A 114      12.908 -16.663 -11.643  1.00  0.720          H  
ATOM   1863 2HE  LYS A 114      12.598 -18.291 -11.014  1.00  0.720          H  
ATOM   1864 1HZ  LYS A 114      12.130 -18.119 -13.314  1.00  0.720          H  
ATOM   1865 2HZ  LYS A 114      10.725 -18.434 -12.499  1.00  0.720          H  
ATOM   1866 3HZ  LYS A 114      11.020 -16.919 -13.079  1.00  0.720          H  
ATOM   1867  N   VAL A 115      12.741 -13.433  -6.978  1.00  0.400          N  
ATOM   1868  CA  VAL A 115      13.902 -12.575  -7.095  1.00  0.400          C  
ATOM   1869  C   VAL A 115      14.787 -12.733  -5.851  1.00  0.380          C  
ATOM   1870  O   VAL A 115      16.009 -12.812  -5.974  1.00  0.420          O  
ATOM   1871  CB  VAL A 115      13.520 -11.098  -7.292  1.00  0.560          C  
ATOM   1872  CG1 VAL A 115      14.731 -10.256  -7.200  1.00  0.560          C  
ATOM   1873  CG2 VAL A 115      12.914 -10.883  -8.642  1.00  0.560          C  
ATOM   1874  H   VAL A 115      11.788 -13.075  -7.111  1.00  0.480          H  
ATOM   1875  HA  VAL A 115      14.461 -12.896  -7.972  1.00  0.480          H  
ATOM   1876  HB  VAL A 115      12.821 -10.806  -6.498  1.00  0.670          H  
ATOM   1877 1HG1 VAL A 115      14.455  -9.229  -7.307  1.00  0.670          H  
ATOM   1878 2HG1 VAL A 115      15.174 -10.412  -6.264  1.00  0.670          H  
ATOM   1879 3HG1 VAL A 115      15.436 -10.526  -7.980  1.00  0.670          H  
ATOM   1880 1HG2 VAL A 115      12.656  -9.832  -8.758  1.00  0.670          H  
ATOM   1881 2HG2 VAL A 115      13.632 -11.170  -9.414  1.00  0.670          H  
ATOM   1882 3HG2 VAL A 115      12.030 -11.481  -8.747  1.00  0.670          H  
ATOM   1883  N   VAL A 116      14.206 -12.780  -4.654  1.00  0.370          N  
ATOM   1884  CA  VAL A 116      15.075 -12.976  -3.491  1.00  0.360          C  
ATOM   1885  C   VAL A 116      15.791 -14.323  -3.541  1.00  0.410          C  
ATOM   1886  O   VAL A 116      17.001 -14.408  -3.307  1.00  0.450          O  
ATOM   1887  CB  VAL A 116      14.292 -12.940  -2.175  1.00  0.510          C  
ATOM   1888  CG1 VAL A 116      15.189 -13.324  -0.983  1.00  0.510          C  
ATOM   1889  CG2 VAL A 116      13.784 -11.642  -1.985  1.00  0.510          C  
ATOM   1890  H   VAL A 116      13.187 -12.655  -4.584  1.00  0.440          H  
ATOM   1891  HA  VAL A 116      15.821 -12.185  -3.481  1.00  0.430          H  
ATOM   1892  HB  VAL A 116      13.467 -13.655  -2.224  1.00  0.610          H  
ATOM   1893 1HG1 VAL A 116      14.602 -13.281  -0.067  1.00  0.610          H  
ATOM   1894 2HG1 VAL A 116      15.582 -14.333  -1.097  1.00  0.610          H  
ATOM   1895 3HG1 VAL A 116      16.020 -12.620  -0.916  1.00  0.610          H  
ATOM   1896 1HG2 VAL A 116      13.234 -11.640  -1.053  1.00  0.610          H  
ATOM   1897 2HG2 VAL A 116      14.585 -10.961  -1.929  1.00  0.610          H  
ATOM   1898 3HG2 VAL A 116      13.134 -11.385  -2.822  1.00  0.610          H  
ATOM   1899  N   GLN A 117      15.056 -15.385  -3.853  1.00  0.440          N  
ATOM   1900  CA  GLN A 117      15.635 -16.721  -3.881  1.00  0.510          C  
ATOM   1901  C   GLN A 117      16.758 -16.884  -4.912  1.00  0.550          C  
ATOM   1902  O   GLN A 117      17.755 -17.558  -4.633  1.00  0.650          O  
ATOM   1903  CB  GLN A 117      14.528 -17.729  -4.177  1.00  0.690          C  
ATOM   1904  CG  GLN A 117      13.528 -17.897  -3.047  1.00  0.690          C  
ATOM   1905  CD  GLN A 117      12.327 -18.714  -3.464  1.00  0.690          C  
ATOM   1906  OE1 GLN A 117      12.136 -18.986  -4.655  1.00  0.690          O  
ATOM   1907  NE2 GLN A 117      11.508 -19.106  -2.495  1.00  0.690          N  
ATOM   1908  H   GLN A 117      14.055 -15.258  -4.043  1.00  0.530          H  
ATOM   1909  HA  GLN A 117      16.048 -16.929  -2.896  1.00  0.610          H  
ATOM   1910 1HB  GLN A 117      13.988 -17.406  -5.062  1.00  0.820          H  
ATOM   1911 2HB  GLN A 117      14.968 -18.699  -4.397  1.00  0.820          H  
ATOM   1912 1HG  GLN A 117      14.021 -18.414  -2.226  1.00  0.820          H  
ATOM   1913 2HG  GLN A 117      13.189 -16.922  -2.715  1.00  0.820          H  
ATOM   1914 1HE2 GLN A 117      10.694 -19.647  -2.715  1.00  0.820          H  
ATOM   1915 2HE2 GLN A 117      11.700 -18.862  -1.543  1.00  0.820          H  
ATOM   1916  N   GLU A 118      16.595 -16.277  -6.090  1.00  0.510          N  
ATOM   1917  CA  GLU A 118      17.582 -16.354  -7.160  1.00  0.560          C  
ATOM   1918  C   GLU A 118      18.742 -15.367  -7.056  1.00  0.550          C  
ATOM   1919  O   GLU A 118      19.871 -15.706  -7.441  1.00  0.640          O  
ATOM   1920  CB  GLU A 118      16.929 -16.169  -8.540  1.00  0.760          C  
ATOM   1921  CG  GLU A 118      16.032 -17.316  -9.001  1.00  0.760          C  
ATOM   1922  CD  GLU A 118      15.521 -17.136 -10.419  1.00  0.760          C  
ATOM   1923  OE1 GLU A 118      15.419 -16.019 -10.866  1.00  0.760          O  
ATOM   1924  OE2 GLU A 118      15.252 -18.131 -11.062  1.00  0.760          O  
ATOM   1925  H   GLU A 118      15.723 -15.776  -6.255  1.00  0.610          H  
ATOM   1926  HA  GLU A 118      18.003 -17.357  -7.133  1.00  0.670          H  
ATOM   1927 1HB  GLU A 118      16.309 -15.271  -8.513  1.00  0.920          H  
ATOM   1928 2HB  GLU A 118      17.701 -16.007  -9.291  1.00  0.920          H  
ATOM   1929 1HG  GLU A 118      16.589 -18.249  -8.937  1.00  0.920          H  
ATOM   1930 2HG  GLU A 118      15.183 -17.382  -8.318  1.00  0.920          H  
ATOM   1931  N   PHE A 119      18.492 -14.151  -6.559  1.00  0.500          N  
ATOM   1932  CA  PHE A 119      19.532 -13.136  -6.539  1.00  0.570          C  
ATOM   1933  C   PHE A 119      20.081 -12.732  -5.171  1.00  0.550          C  
ATOM   1934  O   PHE A 119      21.031 -11.949  -5.137  1.00  0.660          O  
ATOM   1935  CB  PHE A 119      19.007 -11.895  -7.264  1.00  0.770          C  
ATOM   1936  CG  PHE A 119      18.662 -12.182  -8.706  1.00  0.770          C  
ATOM   1937  CD1 PHE A 119      17.364 -12.465  -9.054  1.00  0.770          C  
ATOM   1938  CD2 PHE A 119      19.624 -12.181  -9.701  1.00  0.770          C  
ATOM   1939  CE1 PHE A 119      17.008 -12.750 -10.340  1.00  0.770          C  
ATOM   1940  CE2 PHE A 119      19.276 -12.463 -11.006  1.00  0.770          C  
ATOM   1941  CZ  PHE A 119      17.963 -12.751 -11.322  1.00  0.770          C  
ATOM   1942  H   PHE A 119      17.551 -13.886  -6.270  1.00  0.600          H  
ATOM   1943  HA  PHE A 119      20.370 -13.519  -7.116  1.00  0.680          H  
ATOM   1944 1HB  PHE A 119      18.109 -11.533  -6.759  1.00  0.920          H  
ATOM   1945 2HB  PHE A 119      19.749 -11.105  -7.233  1.00  0.920          H  
ATOM   1946  HD1 PHE A 119      16.623 -12.475  -8.285  1.00  0.920          H  
ATOM   1947  HD2 PHE A 119      20.660 -11.961  -9.448  1.00  0.920          H  
ATOM   1948  HE1 PHE A 119      15.967 -12.982 -10.585  1.00  0.920          H  
ATOM   1949  HE2 PHE A 119      20.036 -12.464 -11.786  1.00  0.920          H  
ATOM   1950  HZ  PHE A 119      17.682 -12.978 -12.351  1.00  0.920          H  
ATOM   1951  N   GLY A 120      19.519 -13.217  -4.055  1.00  0.550          N  
ATOM   1952  CA  GLY A 120      19.981 -12.780  -2.740  1.00  0.670          C  
ATOM   1953  C   GLY A 120      21.276 -13.466  -2.324  1.00  0.610          C  
ATOM   1954  O   GLY A 120      21.836 -14.266  -3.063  1.00  1.230          O  
ATOM   1955  H   GLY A 120      18.717 -13.851  -4.078  1.00  0.660          H  
ATOM   1956 1HA  GLY A 120      20.101 -11.698  -2.728  1.00  0.800          H  
ATOM   1957 2HA  GLY A 120      19.204 -13.012  -2.010  1.00  0.800          H  
ATOM   1958  N   LEU A 121      21.765 -13.167  -1.131  1.00  0.430          N  
ATOM   1959  CA  LEU A 121      23.022 -13.759  -0.691  1.00  0.450          C  
ATOM   1960  C   LEU A 121      22.865 -15.032   0.113  1.00  0.520          C  
ATOM   1961  O   LEU A 121      22.159 -15.073   1.117  1.00  0.620          O  
ATOM   1962  CB  LEU A 121      23.820 -12.718   0.117  1.00  0.620          C  
ATOM   1963  CG  LEU A 121      24.340 -11.509  -0.699  1.00  0.620          C  
ATOM   1964  CD1 LEU A 121      24.870 -10.399   0.201  1.00  0.620          C  
ATOM   1965  CD2 LEU A 121      25.495 -11.994  -1.569  1.00  0.620          C  
ATOM   1966  H   LEU A 121      21.269 -12.520  -0.533  1.00  0.520          H  
ATOM   1967  HA  LEU A 121      23.582 -14.029  -1.577  1.00  0.540          H  
ATOM   1968 1HB  LEU A 121      23.191 -12.344   0.920  1.00  0.750          H  
ATOM   1969 2HB  LEU A 121      24.682 -13.220   0.560  1.00  0.750          H  
ATOM   1970  HG  LEU A 121      23.535 -11.111  -1.310  1.00  0.750          H  
ATOM   1971 1HD1 LEU A 121      25.234  -9.579  -0.422  1.00  0.750          H  
ATOM   1972 2HD1 LEU A 121      24.071 -10.032   0.849  1.00  0.750          H  
ATOM   1973 3HD1 LEU A 121      25.681 -10.774   0.805  1.00  0.750          H  
ATOM   1974 1HD2 LEU A 121      25.878 -11.171  -2.150  1.00  0.750          H  
ATOM   1975 2HD2 LEU A 121      26.284 -12.382  -0.930  1.00  0.750          H  
ATOM   1976 3HD2 LEU A 121      25.172 -12.766  -2.231  1.00  0.750          H  
ATOM   1977  N   HIS A 122      23.550 -16.067  -0.352  1.00  0.560          N  
ATOM   1978  CA  HIS A 122      23.609 -17.375   0.284  1.00  0.640          C  
ATOM   1979  C   HIS A 122      24.465 -17.256   1.531  1.00  0.650          C  
ATOM   1980  O   HIS A 122      25.423 -16.475   1.540  1.00  0.630          O  
ATOM   1981  CB  HIS A 122      24.186 -18.435  -0.657  1.00  0.860          C  
ATOM   1982  CG  HIS A 122      24.006 -19.842  -0.153  1.00  0.860          C  
ATOM   1983  ND1 HIS A 122      24.812 -20.416   0.819  1.00  0.860          N  
ATOM   1984  CD2 HIS A 122      23.094 -20.785  -0.491  1.00  0.860          C  
ATOM   1985  CE1 HIS A 122      24.392 -21.655   1.053  1.00  0.860          C  
ATOM   1986  NE2 HIS A 122      23.354 -21.897   0.270  1.00  0.860          N  
ATOM   1987  H   HIS A 122      24.051 -15.922  -1.214  1.00  0.670          H  
ATOM   1988  HA  HIS A 122      22.609 -17.690   0.586  1.00  0.770          H  
ATOM   1989 1HB  HIS A 122      23.709 -18.355  -1.633  1.00  1.040          H  
ATOM   1990 2HB  HIS A 122      25.254 -18.257  -0.798  1.00  1.040          H  
ATOM   1991  HD2 HIS A 122      22.298 -20.680  -1.230  1.00  1.040          H  
ATOM   1992  HE1 HIS A 122      24.829 -22.358   1.764  1.00  1.040          H  
ATOM   1993  HE2 HIS A 122      22.830 -22.765   0.231  1.00  1.040          H  
ATOM   1994  N   ASN A 123      24.189 -18.047   2.563  1.00  0.710          N  
ATOM   1995  CA  ASN A 123      25.011 -17.979   3.769  1.00  0.740          C  
ATOM   1996  C   ASN A 123      26.505 -18.152   3.474  1.00  0.740          C  
ATOM   1997  O   ASN A 123      27.339 -17.521   4.136  1.00  0.720          O  
ATOM   1998  CB  ASN A 123      24.569 -19.028   4.763  1.00  1.020          C  
ATOM   1999  CG  ASN A 123      23.261 -18.702   5.410  1.00  1.020          C  
ATOM   2000  OD1 ASN A 123      22.804 -17.554   5.418  1.00  1.020          O  
ATOM   2001  ND2 ASN A 123      22.634 -19.703   5.963  1.00  1.020          N  
ATOM   2002  H   ASN A 123      23.391 -18.667   2.528  1.00  0.850          H  
ATOM   2003  HA  ASN A 123      24.885 -16.998   4.215  1.00  0.890          H  
ATOM   2004 1HB  ASN A 123      24.480 -19.990   4.253  1.00  1.230          H  
ATOM   2005 2HB  ASN A 123      25.328 -19.137   5.535  1.00  1.230          H  
ATOM   2006 1HD2 ASN A 123      21.753 -19.553   6.413  1.00  1.230          H  
ATOM   2007 2HD2 ASN A 123      23.031 -20.620   5.941  1.00  1.230          H  
ATOM   2008  N   GLU A 124      26.855 -18.986   2.487  1.00  0.760          N  
ATOM   2009  CA  GLU A 124      28.256 -19.173   2.129  1.00  0.780          C  
ATOM   2010  C   GLU A 124      28.877 -17.889   1.574  1.00  0.710          C  
ATOM   2011  O   GLU A 124      30.083 -17.668   1.725  1.00  0.730          O  
ATOM   2012  CB  GLU A 124      28.434 -20.316   1.128  1.00  1.080          C  
ATOM   2013  CG  GLU A 124      28.191 -21.706   1.719  1.00  1.080          C  
ATOM   2014  CD  GLU A 124      28.344 -22.820   0.712  1.00  1.080          C  
ATOM   2015  OE1 GLU A 124      28.535 -22.531  -0.445  1.00  1.080          O  
ATOM   2016  OE2 GLU A 124      28.274 -23.961   1.107  1.00  1.080          O  
ATOM   2017  H   GLU A 124      26.137 -19.503   1.967  1.00  0.910          H  
ATOM   2018  HA  GLU A 124      28.802 -19.440   3.033  1.00  0.940          H  
ATOM   2019 1HB  GLU A 124      27.742 -20.177   0.296  1.00  1.300          H  
ATOM   2020 2HB  GLU A 124      29.444 -20.292   0.722  1.00  1.300          H  
ATOM   2021 1HG  GLU A 124      28.903 -21.865   2.526  1.00  1.300          H  
ATOM   2022 2HG  GLU A 124      27.197 -21.736   2.148  1.00  1.300          H  
ATOM   2023  N   ASN A 125      28.084 -17.072   0.865  1.00  0.660          N  
ATOM   2024  CA  ASN A 125      28.598 -15.853   0.271  1.00  0.610          C  
ATOM   2025  C   ASN A 125      28.767 -14.819   1.362  1.00  0.550          C  
ATOM   2026  O   ASN A 125      29.663 -13.977   1.295  1.00  0.530          O  
ATOM   2027  CB  ASN A 125      27.695 -15.357  -0.837  1.00  0.870          C  
ATOM   2028  CG  ASN A 125      27.760 -16.248  -2.058  1.00  0.870          C  
ATOM   2029  OD1 ASN A 125      28.698 -17.030  -2.249  1.00  0.870          O  
ATOM   2030  ND2 ASN A 125      26.776 -16.139  -2.910  1.00  0.870          N  
ATOM   2031  H   ASN A 125      27.091 -17.259   0.775  1.00  0.790          H  
ATOM   2032  HA  ASN A 125      29.584 -16.053  -0.149  1.00  0.730          H  
ATOM   2033 1HB  ASN A 125      26.664 -15.314  -0.477  1.00  1.050          H  
ATOM   2034 2HB  ASN A 125      27.987 -14.347  -1.120  1.00  1.050          H  
ATOM   2035 1HD2 ASN A 125      26.775 -16.702  -3.738  1.00  1.050          H  
ATOM   2036 2HD2 ASN A 125      26.042 -15.490  -2.755  1.00  1.050          H  
ATOM   2037  N   LEU A 126      27.889 -14.865   2.362  1.00  0.550          N  
ATOM   2038  CA  LEU A 126      27.994 -13.931   3.467  1.00  0.530          C  
ATOM   2039  C   LEU A 126      29.282 -14.231   4.231  1.00  0.530          C  
ATOM   2040  O   LEU A 126      30.007 -13.305   4.618  1.00  0.510          O  
ATOM   2041  CB  LEU A 126      26.751 -14.029   4.359  1.00  0.750          C  
ATOM   2042  CG  LEU A 126      25.412 -13.536   3.699  1.00  0.750          C  
ATOM   2043  CD1 LEU A 126      24.242 -13.889   4.592  1.00  0.750          C  
ATOM   2044  CD2 LEU A 126      25.456 -12.011   3.469  1.00  0.750          C  
ATOM   2045  H   LEU A 126      27.129 -15.552   2.311  1.00  0.660          H  
ATOM   2046  HA  LEU A 126      28.079 -12.927   3.069  1.00  0.640          H  
ATOM   2047 1HB  LEU A 126      26.619 -15.067   4.652  1.00  0.900          H  
ATOM   2048 2HB  LEU A 126      26.922 -13.438   5.258  1.00  0.900          H  
ATOM   2049  HG  LEU A 126      25.273 -14.050   2.747  1.00  0.900          H  
ATOM   2050 1HD1 LEU A 126      23.317 -13.562   4.116  1.00  0.900          H  
ATOM   2051 2HD1 LEU A 126      24.197 -14.957   4.747  1.00  0.900          H  
ATOM   2052 3HD1 LEU A 126      24.352 -13.392   5.552  1.00  0.900          H  
ATOM   2053 1HD2 LEU A 126      24.521 -11.692   3.015  1.00  0.900          H  
ATOM   2054 2HD2 LEU A 126      25.584 -11.493   4.424  1.00  0.900          H  
ATOM   2055 3HD2 LEU A 126      26.268 -11.749   2.816  1.00  0.900          H  
ATOM   2056  N   GLU A 127      29.600 -15.525   4.386  1.00  0.580          N  
ATOM   2057  CA  GLU A 127      30.825 -15.911   5.063  1.00  0.610          C  
ATOM   2058  C   GLU A 127      32.023 -15.455   4.235  1.00  0.600          C  
ATOM   2059  O   GLU A 127      33.014 -14.985   4.800  1.00  0.600          O  
ATOM   2060  CB  GLU A 127      30.870 -17.417   5.297  1.00  0.840          C  
ATOM   2061  CG  GLU A 127      32.087 -17.915   6.092  1.00  0.840          C  
ATOM   2062  CD  GLU A 127      32.130 -17.426   7.525  1.00  0.840          C  
ATOM   2063  OE1 GLU A 127      31.119 -16.991   8.027  1.00  0.840          O  
ATOM   2064  OE2 GLU A 127      33.178 -17.526   8.124  1.00  0.840          O  
ATOM   2065  H   GLU A 127      28.937 -16.246   4.083  1.00  0.700          H  
ATOM   2066  HA  GLU A 127      30.860 -15.412   6.029  1.00  0.730          H  
ATOM   2067 1HB  GLU A 127      29.966 -17.728   5.821  1.00  1.010          H  
ATOM   2068 2HB  GLU A 127      30.872 -17.928   4.332  1.00  1.010          H  
ATOM   2069 1HG  GLU A 127      32.071 -19.003   6.097  1.00  1.010          H  
ATOM   2070 2HG  GLU A 127      32.998 -17.601   5.582  1.00  1.010          H  
ATOM   2071  N   GLN A 128      31.944 -15.570   2.896  1.00  0.600          N  
ATOM   2072  CA  GLN A 128      33.042 -15.099   2.067  1.00  0.610          C  
ATOM   2073  C   GLN A 128      33.272 -13.615   2.297  1.00  0.530          C  
ATOM   2074  O   GLN A 128      34.415 -13.201   2.457  1.00  0.530          O  
ATOM   2075  CB  GLN A 128      32.796 -15.329   0.578  1.00  0.850          C  
ATOM   2076  CG  GLN A 128      33.980 -14.907  -0.315  1.00  0.850          C  
ATOM   2077  CD  GLN A 128      33.704 -15.147  -1.763  1.00  0.850          C  
ATOM   2078  OE1 GLN A 128      32.668 -14.713  -2.262  1.00  0.850          O  
ATOM   2079  NE2 GLN A 128      34.600 -15.847  -2.441  1.00  0.850          N  
ATOM   2080  H   GLN A 128      31.140 -16.039   2.468  1.00  0.720          H  
ATOM   2081  HA  GLN A 128      33.945 -15.635   2.354  1.00  0.730          H  
ATOM   2082 1HB  GLN A 128      32.573 -16.383   0.401  1.00  1.020          H  
ATOM   2083 2HB  GLN A 128      31.924 -14.758   0.265  1.00  1.020          H  
ATOM   2084 1HG  GLN A 128      34.169 -13.843  -0.184  1.00  1.020          H  
ATOM   2085 2HG  GLN A 128      34.864 -15.478  -0.031  1.00  1.020          H  
ATOM   2086 1HE2 GLN A 128      34.452 -16.055  -3.411  1.00  1.020          H  
ATOM   2087 2HE2 GLN A 128      35.430 -16.184  -1.992  1.00  1.020          H  
ATOM   2088  N   ARG A 129      32.201 -12.813   2.349  1.00  0.490          N  
ATOM   2089  CA  ARG A 129      32.343 -11.372   2.576  1.00  0.440          C  
ATOM   2090  C   ARG A 129      33.044 -11.088   3.907  1.00  0.420          C  
ATOM   2091  O   ARG A 129      33.910 -10.203   3.984  1.00  0.390          O  
ATOM   2092  CB  ARG A 129      30.977 -10.712   2.495  1.00  0.640          C  
ATOM   2093  CG  ARG A 129      30.431 -10.690   1.068  1.00  0.640          C  
ATOM   2094  CD  ARG A 129      29.039 -10.197   0.960  1.00  0.640          C  
ATOM   2095  NE  ARG A 129      28.563 -10.365  -0.400  1.00  0.640          N  
ATOM   2096  CZ  ARG A 129      28.669  -9.470  -1.401  1.00  0.640          C  
ATOM   2097  NH1 ARG A 129      29.157  -8.280  -1.225  1.00  0.640          N  
ATOM   2098  NH2 ARG A 129      28.279  -9.789  -2.603  1.00  0.640          N  
ATOM   2099  H   ARG A 129      31.275 -13.218   2.169  1.00  0.590          H  
ATOM   2100  HA  ARG A 129      32.949 -10.961   1.786  1.00  0.530          H  
ATOM   2101 1HB  ARG A 129      30.268 -11.250   3.119  1.00  0.760          H  
ATOM   2102 2HB  ARG A 129      31.035  -9.687   2.862  1.00  0.760          H  
ATOM   2103 1HG  ARG A 129      31.064 -10.040   0.466  1.00  0.760          H  
ATOM   2104 2HG  ARG A 129      30.468 -11.692   0.649  1.00  0.760          H  
ATOM   2105 1HD  ARG A 129      28.389 -10.770   1.624  1.00  0.760          H  
ATOM   2106 2HD  ARG A 129      28.999  -9.154   1.217  1.00  0.760          H  
ATOM   2107  HE  ARG A 129      28.170 -11.266  -0.636  1.00  0.760          H  
ATOM   2108 1HH1 ARG A 129      29.469  -7.970  -0.327  1.00  0.760          H  
ATOM   2109 2HH1 ARG A 129      29.202  -7.668  -2.059  1.00  0.760          H  
ATOM   2110 1HH2 ARG A 129      27.902 -10.711  -2.786  1.00  0.760          H  
ATOM   2111 2HH2 ARG A 129      28.393  -9.077  -3.348  1.00  0.760          H  
ATOM   2112  N   LEU A 130      32.706 -11.857   4.947  1.00  0.460          N  
ATOM   2113  CA  LEU A 130      33.386 -11.708   6.228  1.00  0.480          C  
ATOM   2114  C   LEU A 130      34.861 -12.095   6.118  1.00  0.520          C  
ATOM   2115  O   LEU A 130      35.715 -11.413   6.692  1.00  0.530          O  
ATOM   2116  CB  LEU A 130      32.700 -12.558   7.301  1.00  0.660          C  
ATOM   2117  CG  LEU A 130      31.302 -12.096   7.760  1.00  0.660          C  
ATOM   2118  CD1 LEU A 130      30.676 -13.192   8.611  1.00  0.660          C  
ATOM   2119  CD2 LEU A 130      31.425 -10.803   8.597  1.00  0.660          C  
ATOM   2120  H   LEU A 130      31.929 -12.521   4.839  1.00  0.550          H  
ATOM   2121  HA  LEU A 130      33.346 -10.662   6.511  1.00  0.580          H  
ATOM   2122 1HB  LEU A 130      32.605 -13.575   6.922  1.00  0.800          H  
ATOM   2123 2HB  LEU A 130      33.341 -12.582   8.173  1.00  0.800          H  
ATOM   2124  HG  LEU A 130      30.668 -11.919   6.888  1.00  0.800          H  
ATOM   2125 1HD1 LEU A 130      29.685 -12.879   8.937  1.00  0.800          H  
ATOM   2126 2HD1 LEU A 130      30.588 -14.109   8.024  1.00  0.800          H  
ATOM   2127 3HD1 LEU A 130      31.299 -13.384   9.480  1.00  0.800          H  
ATOM   2128 1HD2 LEU A 130      30.434 -10.492   8.923  1.00  0.800          H  
ATOM   2129 2HD2 LEU A 130      32.050 -10.993   9.469  1.00  0.800          H  
ATOM   2130 3HD2 LEU A 130      31.867 -10.011   8.017  1.00  0.800          H  
ATOM   2131  N   GLU A 131      35.168 -13.157   5.358  1.00  0.550          N  
ATOM   2132  CA  GLU A 131      36.551 -13.582   5.161  1.00  0.610          C  
ATOM   2133  C   GLU A 131      37.321 -12.507   4.400  1.00  0.590          C  
ATOM   2134  O   GLU A 131      38.486 -12.258   4.706  1.00  0.630          O  
ATOM   2135  CB  GLU A 131      36.628 -14.931   4.435  1.00  0.830          C  
ATOM   2136  CG  GLU A 131      38.055 -15.521   4.264  1.00  0.830          C  
ATOM   2137  CD  GLU A 131      38.767 -15.873   5.575  1.00  0.830          C  
ATOM   2138  OE1 GLU A 131      38.122 -15.941   6.607  1.00  0.830          O  
ATOM   2139  OE2 GLU A 131      39.948 -16.125   5.530  1.00  0.830          O  
ATOM   2140  H   GLU A 131      34.403 -13.719   4.967  1.00  0.660          H  
ATOM   2141  HA  GLU A 131      37.015 -13.702   6.136  1.00  0.730          H  
ATOM   2142 1HB  GLU A 131      36.013 -15.661   4.963  1.00  1.000          H  
ATOM   2143 2HB  GLU A 131      36.205 -14.821   3.439  1.00  1.000          H  
ATOM   2144 1HG  GLU A 131      37.985 -16.419   3.656  1.00  1.000          H  
ATOM   2145 2HG  GLU A 131      38.657 -14.802   3.718  1.00  1.000          H  
ATOM   2146  N   ILE A 132      36.672 -11.840   3.436  1.00  0.540          N  
ATOM   2147  CA  ILE A 132      37.343 -10.792   2.676  1.00  0.530          C  
ATOM   2148  C   ILE A 132      37.750  -9.704   3.630  1.00  0.490          C  
ATOM   2149  O   ILE A 132      38.885  -9.220   3.585  1.00  0.510          O  
ATOM   2150  CB  ILE A 132      36.433 -10.143   1.607  1.00  0.750          C  
ATOM   2151  CG1 ILE A 132      36.134 -11.171   0.552  1.00  0.750          C  
ATOM   2152  CG2 ILE A 132      37.129  -8.857   0.993  1.00  0.750          C  
ATOM   2153  CD1 ILE A 132      35.045 -10.803  -0.446  1.00  0.750          C  
ATOM   2154  H   ILE A 132      35.722 -12.140   3.203  1.00  0.650          H  
ATOM   2155  HA  ILE A 132      38.231 -11.205   2.200  1.00  0.640          H  
ATOM   2156  HB  ILE A 132      35.490  -9.857   2.058  1.00  0.900          H  
ATOM   2157 1HG1 ILE A 132      37.044 -11.384   0.052  1.00  0.900          H  
ATOM   2158 2HG1 ILE A 132      35.838 -12.064   1.035  1.00  0.900          H  
ATOM   2159 1HG2 ILE A 132      36.488  -8.408   0.246  1.00  0.900          H  
ATOM   2160 2HG2 ILE A 132      37.324  -8.115   1.767  1.00  0.900          H  
ATOM   2161 3HG2 ILE A 132      38.076  -9.149   0.527  1.00  0.900          H  
ATOM   2162 1HD1 ILE A 132      34.932 -11.630  -1.139  1.00  0.900          H  
ATOM   2163 2HD1 ILE A 132      34.119 -10.622   0.044  1.00  0.900          H  
ATOM   2164 3HD1 ILE A 132      35.330  -9.918  -1.000  1.00  0.900          H  
ATOM   2165  N   LYS A 133      36.817  -9.295   4.484  1.00  0.450          N  
ATOM   2166  CA  LYS A 133      37.115  -8.273   5.453  1.00  0.430          C  
ATOM   2167  C   LYS A 133      38.262  -8.696   6.367  1.00  0.470          C  
ATOM   2168  O   LYS A 133      39.162  -7.896   6.610  1.00  0.470          O  
ATOM   2169  CB  LYS A 133      35.886  -7.921   6.262  1.00  0.610          C  
ATOM   2170  CG  LYS A 133      36.139  -6.825   7.236  1.00  0.610          C  
ATOM   2171  CD  LYS A 133      34.879  -6.320   7.855  1.00  0.610          C  
ATOM   2172  CE  LYS A 133      34.327  -7.223   8.983  1.00  0.610          C  
ATOM   2173  NZ  LYS A 133      35.221  -7.237  10.192  1.00  0.610          N  
ATOM   2174  H   LYS A 133      35.877  -9.705   4.440  1.00  0.540          H  
ATOM   2175  HA  LYS A 133      37.433  -7.380   4.916  1.00  0.520          H  
ATOM   2176 1HB  LYS A 133      35.092  -7.613   5.589  1.00  0.730          H  
ATOM   2177 2HB  LYS A 133      35.542  -8.806   6.792  1.00  0.730          H  
ATOM   2178 1HG  LYS A 133      36.825  -7.160   8.014  1.00  0.730          H  
ATOM   2179 2HG  LYS A 133      36.610  -6.008   6.696  1.00  0.730          H  
ATOM   2180 1HD  LYS A 133      35.064  -5.358   8.253  1.00  0.730          H  
ATOM   2181 2HD  LYS A 133      34.152  -6.201   7.083  1.00  0.730          H  
ATOM   2182 1HE  LYS A 133      33.359  -6.826   9.279  1.00  0.730          H  
ATOM   2183 2HE  LYS A 133      34.192  -8.242   8.623  1.00  0.730          H  
ATOM   2184 1HZ  LYS A 133      34.816  -7.804  10.919  1.00  0.730          H  
ATOM   2185 2HZ  LYS A 133      36.122  -7.613   9.948  1.00  0.730          H  
ATOM   2186 3HZ  LYS A 133      35.347  -6.262  10.539  1.00  0.730          H  
ATOM   2187  N   ARG A 134      38.234  -9.935   6.883  1.00  0.520          N  
ATOM   2188  CA  ARG A 134      39.299 -10.416   7.767  1.00  0.580          C  
ATOM   2189  C   ARG A 134      40.665 -10.387   7.081  1.00  0.590          C  
ATOM   2190  O   ARG A 134      41.662  -9.967   7.683  1.00  0.610          O  
ATOM   2191  CB  ARG A 134      38.992 -11.829   8.252  1.00  0.790          C  
ATOM   2192  CG  ARG A 134      37.895 -11.935   9.325  1.00  0.790          C  
ATOM   2193  CD  ARG A 134      37.851 -13.303   9.930  1.00  0.790          C  
ATOM   2194  NE  ARG A 134      37.266 -14.316   9.021  1.00  0.790          N  
ATOM   2195  CZ  ARG A 134      35.954 -14.678   8.975  1.00  0.790          C  
ATOM   2196  NH1 ARG A 134      35.060 -14.151   9.793  1.00  0.790          N  
ATOM   2197  NH2 ARG A 134      35.600 -15.595   8.097  1.00  0.790          N  
ATOM   2198  H   ARG A 134      37.437 -10.544   6.673  1.00  0.620          H  
ATOM   2199  HA  ARG A 134      39.338  -9.759   8.637  1.00  0.700          H  
ATOM   2200 1HB  ARG A 134      38.677 -12.435   7.405  1.00  0.950          H  
ATOM   2201 2HB  ARG A 134      39.898 -12.278   8.651  1.00  0.950          H  
ATOM   2202 1HG  ARG A 134      38.092 -11.212  10.116  1.00  0.950          H  
ATOM   2203 2HG  ARG A 134      36.928 -11.726   8.878  1.00  0.950          H  
ATOM   2204 1HD  ARG A 134      38.868 -13.615  10.164  1.00  0.950          H  
ATOM   2205 2HD  ARG A 134      37.273 -13.279  10.848  1.00  0.950          H  
ATOM   2206  HE  ARG A 134      37.885 -14.796   8.343  1.00  0.950          H  
ATOM   2207 1HH1 ARG A 134      35.332 -13.456  10.467  1.00  0.950          H  
ATOM   2208 2HH1 ARG A 134      34.094 -14.452   9.743  1.00  0.950          H  
ATOM   2209 1HH2 ARG A 134      36.326 -15.967   7.469  1.00  0.950          H  
ATOM   2210 2HH2 ARG A 134      34.636 -15.960   8.041  1.00  0.950          H  
ATOM   2211  N   ILE A 135      40.716 -10.791   5.810  1.00  0.580          N  
ATOM   2212  CA  ILE A 135      41.966 -10.755   5.072  1.00  0.600          C  
ATOM   2213  C   ILE A 135      42.436  -9.330   4.948  1.00  0.580          C  
ATOM   2214  O   ILE A 135      43.615  -9.046   5.173  1.00  0.600          O  
ATOM   2215  CB  ILE A 135      41.828 -11.370   3.667  1.00  0.830          C  
ATOM   2216  CG1 ILE A 135      41.585 -12.887   3.805  1.00  0.830          C  
ATOM   2217  CG2 ILE A 135      43.103 -11.046   2.805  1.00  0.830          C  
ATOM   2218  CD1 ILE A 135      41.115 -13.561   2.542  1.00  0.830          C  
ATOM   2219  H   ILE A 135      39.871 -11.172   5.371  1.00  0.700          H  
ATOM   2220  HA  ILE A 135      42.715 -11.318   5.628  1.00  0.720          H  
ATOM   2221  HB  ILE A 135      40.944 -10.949   3.180  1.00  1.000          H  
ATOM   2222 1HG1 ILE A 135      42.512 -13.360   4.121  1.00  1.000          H  
ATOM   2223 2HG1 ILE A 135      40.837 -13.058   4.577  1.00  1.000          H  
ATOM   2224 1HG2 ILE A 135      42.998 -11.469   1.814  1.00  1.000          H  
ATOM   2225 2HG2 ILE A 135      43.237  -9.970   2.704  1.00  1.000          H  
ATOM   2226 3HG2 ILE A 135      43.985 -11.470   3.289  1.00  1.000          H  
ATOM   2227 1HD1 ILE A 135      40.967 -14.624   2.744  1.00  1.000          H  
ATOM   2228 2HD1 ILE A 135      40.166 -13.118   2.229  1.00  1.000          H  
ATOM   2229 3HD1 ILE A 135      41.842 -13.449   1.750  1.00  1.000          H  
ATOM   2230  N   MET A 136      41.529  -8.435   4.563  1.00  0.560          N  
ATOM   2231  CA  MET A 136      41.881  -7.049   4.396  1.00  0.560          C  
ATOM   2232  C   MET A 136      42.375  -6.455   5.719  1.00  0.580          C  
ATOM   2233  O   MET A 136      43.333  -5.680   5.697  1.00  0.590          O  
ATOM   2234  CB  MET A 136      40.714  -6.289   3.804  1.00  0.780          C  
ATOM   2235  CG  MET A 136      41.045  -4.885   3.360  1.00  0.780          C  
ATOM   2236  SD  MET A 136      39.636  -4.039   2.660  1.00  0.780          S  
ATOM   2237  CE  MET A 136      39.434  -4.808   1.051  1.00  0.780          C  
ATOM   2238  H   MET A 136      40.568  -8.734   4.364  1.00  0.670          H  
ATOM   2239  HA  MET A 136      42.704  -6.992   3.687  1.00  0.670          H  
ATOM   2240 1HB  MET A 136      40.337  -6.849   2.957  1.00  0.940          H  
ATOM   2241 2HB  MET A 136      39.910  -6.250   4.532  1.00  0.940          H  
ATOM   2242 1HG  MET A 136      41.420  -4.315   4.198  1.00  0.940          H  
ATOM   2243 2HG  MET A 136      41.834  -4.922   2.609  1.00  0.940          H  
ATOM   2244 1HE  MET A 136      38.587  -4.357   0.552  1.00  0.940          H  
ATOM   2245 2HE  MET A 136      40.330  -4.655   0.448  1.00  0.940          H  
ATOM   2246 3HE  MET A 136      39.249  -5.872   1.163  1.00  0.940          H  
ATOM   2247  N   GLU A 137      41.763  -6.811   6.876  1.00  0.590          N  
ATOM   2248  CA  GLU A 137      42.291  -6.284   8.137  1.00  0.610          C  
ATOM   2249  C   GLU A 137      43.711  -6.727   8.341  1.00  0.620          C  
ATOM   2250  O   GLU A 137      44.566  -5.910   8.682  1.00  0.630          O  
ATOM   2251  CB  GLU A 137      41.563  -6.781   9.406  1.00  0.850          C  
ATOM   2252  CG  GLU A 137      40.235  -6.228   9.696  1.00  0.850          C  
ATOM   2253  CD  GLU A 137      39.634  -6.722  10.960  1.00  0.850          C  
ATOM   2254  OE1 GLU A 137      40.068  -7.722  11.473  1.00  0.850          O  
ATOM   2255  OE2 GLU A 137      38.737  -6.057  11.446  1.00  0.850          O  
ATOM   2256  H   GLU A 137      40.925  -7.398   6.856  1.00  0.710          H  
ATOM   2257  HA  GLU A 137      42.260  -5.196   8.102  1.00  0.730          H  
ATOM   2258 1HB  GLU A 137      41.447  -7.864   9.336  1.00  1.020          H  
ATOM   2259 2HB  GLU A 137      42.192  -6.586  10.273  1.00  1.020          H  
ATOM   2260 1HG  GLU A 137      40.349  -5.175   9.796  1.00  1.020          H  
ATOM   2261 2HG  GLU A 137      39.570  -6.457   8.884  1.00  1.020          H  
ATOM   2262  N   ASN A 138      43.996  -8.004   8.075  1.00  0.630          N  
ATOM   2263  CA  ASN A 138      45.345  -8.485   8.301  1.00  0.680          C  
ATOM   2264  C   ASN A 138      46.344  -7.746   7.431  1.00  0.670          C  
ATOM   2265  O   ASN A 138      47.431  -7.416   7.897  1.00  0.720          O  
ATOM   2266  CB  ASN A 138      45.431  -9.980   8.064  1.00  0.930          C  
ATOM   2267  CG  ASN A 138      44.792 -10.787   9.168  1.00  0.930          C  
ATOM   2268  OD1 ASN A 138      44.598 -10.312  10.292  1.00  0.930          O  
ATOM   2269  ND2 ASN A 138      44.463 -12.017   8.868  1.00  0.930          N  
ATOM   2270  H   ASN A 138      43.241  -8.648   7.806  1.00  0.760          H  
ATOM   2271  HA  ASN A 138      45.610  -8.281   9.340  1.00  0.820          H  
ATOM   2272 1HB  ASN A 138      44.930 -10.220   7.124  1.00  1.120          H  
ATOM   2273 2HB  ASN A 138      46.473 -10.273   7.964  1.00  1.120          H  
ATOM   2274 1HD2 ASN A 138      44.038 -12.601   9.559  1.00  1.120          H  
ATOM   2275 2HD2 ASN A 138      44.633 -12.373   7.951  1.00  1.120          H  
ATOM   2276  N   VAL A 139      45.953  -7.438   6.190  1.00  0.620          N  
ATOM   2277  CA  VAL A 139      46.810  -6.693   5.278  1.00  0.620          C  
ATOM   2278  C   VAL A 139      47.018  -5.257   5.742  1.00  0.590          C  
ATOM   2279  O   VAL A 139      48.148  -4.766   5.813  1.00  0.630          O  
ATOM   2280  CB  VAL A 139      46.198  -6.671   3.849  1.00  0.870          C  
ATOM   2281  CG1 VAL A 139      46.986  -5.707   2.904  1.00  0.870          C  
ATOM   2282  CG2 VAL A 139      46.222  -8.088   3.273  1.00  0.870          C  
ATOM   2283  H   VAL A 139      45.045  -7.798   5.875  1.00  0.740          H  
ATOM   2284  HA  VAL A 139      47.775  -7.190   5.235  1.00  0.740          H  
ATOM   2285  HB  VAL A 139      45.171  -6.316   3.911  1.00  1.040          H  
ATOM   2286 1HG1 VAL A 139      46.527  -5.714   1.916  1.00  1.040          H  
ATOM   2287 2HG1 VAL A 139      46.967  -4.689   3.290  1.00  1.040          H  
ATOM   2288 3HG1 VAL A 139      48.022  -6.040   2.824  1.00  1.040          H  
ATOM   2289 1HG2 VAL A 139      45.775  -8.088   2.282  1.00  1.040          H  
ATOM   2290 2HG2 VAL A 139      47.252  -8.434   3.209  1.00  1.040          H  
ATOM   2291 3HG2 VAL A 139      45.664  -8.756   3.915  1.00  1.040          H  
ATOM   2292  N   PHE A 140      45.931  -4.563   6.068  1.00  0.520          N  
ATOM   2293  CA  PHE A 140      46.035  -3.175   6.466  1.00  0.490          C  
ATOM   2294  C   PHE A 140      46.870  -3.004   7.699  1.00  0.520          C  
ATOM   2295  O   PHE A 140      47.742  -2.144   7.710  1.00  0.530          O  
ATOM   2296  CB  PHE A 140      44.663  -2.549   6.713  1.00  0.700          C  
ATOM   2297  CG  PHE A 140      43.837  -2.225   5.473  1.00  0.700          C  
ATOM   2298  CD1 PHE A 140      44.337  -2.326   4.170  1.00  0.700          C  
ATOM   2299  CD2 PHE A 140      42.550  -1.779   5.630  1.00  0.700          C  
ATOM   2300  CE1 PHE A 140      43.558  -2.010   3.106  1.00  0.700          C  
ATOM   2301  CE2 PHE A 140      41.764  -1.456   4.545  1.00  0.700          C  
ATOM   2302  CZ  PHE A 140      42.267  -1.576   3.285  1.00  0.700          C  
ATOM   2303  H   PHE A 140      45.012  -5.008   6.012  1.00  0.620          H  
ATOM   2304  HA  PHE A 140      46.546  -2.623   5.682  1.00  0.590          H  
ATOM   2305 1HB  PHE A 140      44.076  -3.241   7.324  1.00  0.840          H  
ATOM   2306 2HB  PHE A 140      44.778  -1.645   7.295  1.00  0.840          H  
ATOM   2307  HD1 PHE A 140      45.344  -2.668   3.977  1.00  0.840          H  
ATOM   2308  HD2 PHE A 140      42.160  -1.687   6.636  1.00  0.840          H  
ATOM   2309  HE1 PHE A 140      43.970  -2.111   2.121  1.00  0.840          H  
ATOM   2310  HE2 PHE A 140      40.744  -1.114   4.688  1.00  0.840          H  
ATOM   2311  HZ  PHE A 140      41.648  -1.328   2.423  1.00  0.840          H  
ATOM   2312  N   GLN A 141      46.717  -3.886   8.674  1.00  0.570          N  
ATOM   2313  CA  GLN A 141      47.423  -3.810   9.943  1.00  0.630          C  
ATOM   2314  C   GLN A 141      48.948  -3.850   9.837  1.00  0.650          C  
ATOM   2315  O   GLN A 141      49.631  -3.494  10.797  1.00  0.680          O  
ATOM   2316  CB  GLN A 141      46.909  -4.908  10.858  1.00  0.860          C  
ATOM   2317  CG  GLN A 141      45.482  -4.641  11.332  1.00  0.860          C  
ATOM   2318  CD  GLN A 141      44.874  -5.797  12.060  1.00  0.860          C  
ATOM   2319  OE1 GLN A 141      45.434  -6.902  12.091  1.00  0.860          O  
ATOM   2320  NE2 GLN A 141      43.712  -5.552  12.646  1.00  0.860          N  
ATOM   2321  H   GLN A 141      46.004  -4.617   8.573  1.00  0.680          H  
ATOM   2322  HA  GLN A 141      47.155  -2.866  10.405  1.00  0.760          H  
ATOM   2323 1HB  GLN A 141      46.919  -5.861  10.317  1.00  1.030          H  
ATOM   2324 2HB  GLN A 141      47.558  -5.006  11.725  1.00  1.030          H  
ATOM   2325 1HG  GLN A 141      45.510  -3.798  12.026  1.00  1.030          H  
ATOM   2326 2HG  GLN A 141      44.845  -4.376  10.498  1.00  1.030          H  
ATOM   2327 1HE2 GLN A 141      43.230  -6.275  13.143  1.00  1.030          H  
ATOM   2328 2HE2 GLN A 141      43.288  -4.616  12.565  1.00  1.030          H  
ATOM   2329  N   HIS A 142      49.503  -4.293   8.700  1.00  0.650          N  
ATOM   2330  CA  HIS A 142      50.955  -4.338   8.556  1.00  0.710          C  
ATOM   2331  C   HIS A 142      51.518  -2.966   8.180  1.00  0.680          C  
ATOM   2332  O   HIS A 142      52.730  -2.744   8.243  1.00  0.730          O  
ATOM   2333  CB  HIS A 142      51.386  -5.356   7.493  1.00  0.970          C  
ATOM   2334  CG  HIS A 142      51.203  -6.793   7.885  1.00  0.970          C  
ATOM   2335  ND1 HIS A 142      51.939  -7.393   8.892  1.00  0.970          N  
ATOM   2336  CD2 HIS A 142      50.389  -7.751   7.397  1.00  0.970          C  
ATOM   2337  CE1 HIS A 142      51.572  -8.656   9.006  1.00  0.970          C  
ATOM   2338  NE2 HIS A 142      50.635  -8.899   8.111  1.00  0.970          N  
ATOM   2339  H   HIS A 142      48.919  -4.558   7.898  1.00  0.780          H  
ATOM   2340  HA  HIS A 142      51.403  -4.634   9.502  1.00  0.850          H  
ATOM   2341 1HB  HIS A 142      50.805  -5.181   6.584  1.00  1.160          H  
ATOM   2342 2HB  HIS A 142      52.433  -5.198   7.245  1.00  1.160          H  
ATOM   2343  HD2 HIS A 142      49.672  -7.633   6.589  1.00  1.160          H  
ATOM   2344  HE1 HIS A 142      51.975  -9.376   9.717  1.00  1.160          H  
ATOM   2345  HE2 HIS A 142      50.168  -9.781   7.966  1.00  1.160          H  
ATOM   2346  N   LYS A 143      50.641  -2.058   7.745  1.00  0.610          N  
ATOM   2347  CA  LYS A 143      51.025  -0.721   7.312  1.00  0.590          C  
ATOM   2348  C   LYS A 143      50.305   0.331   8.148  1.00  0.560          C  
ATOM   2349  O   LYS A 143      50.790   1.454   8.316  1.00  0.560          O  
ATOM   2350  CB  LYS A 143      50.685  -0.528   5.835  1.00  0.830          C  
ATOM   2351  CG  LYS A 143      51.379  -1.497   4.843  1.00  0.830          C  
ATOM   2352  CD  LYS A 143      52.895  -1.313   4.797  1.00  0.830          C  
ATOM   2353  CE  LYS A 143      53.529  -2.203   3.734  1.00  0.830          C  
ATOM   2354  NZ  LYS A 143      55.017  -2.060   3.695  1.00  0.830          N  
ATOM   2355  H   LYS A 143      49.647  -2.288   7.743  1.00  0.730          H  
ATOM   2356  HA  LYS A 143      52.093  -0.587   7.469  1.00  0.710          H  
ATOM   2357 1HB  LYS A 143      49.613  -0.677   5.721  1.00  1.000          H  
ATOM   2358 2HB  LYS A 143      50.906   0.495   5.537  1.00  1.000          H  
ATOM   2359 1HG  LYS A 143      51.157  -2.523   5.139  1.00  1.000          H  
ATOM   2360 2HG  LYS A 143      50.970  -1.336   3.846  1.00  1.000          H  
ATOM   2361 1HD  LYS A 143      53.132  -0.270   4.587  1.00  1.000          H  
ATOM   2362 2HD  LYS A 143      53.327  -1.581   5.761  1.00  1.000          H  
ATOM   2363 1HE  LYS A 143      53.279  -3.241   3.949  1.00  1.000          H  
ATOM   2364 2HE  LYS A 143      53.123  -1.937   2.758  1.00  1.000          H  
ATOM   2365 1HZ  LYS A 143      55.396  -2.667   2.980  1.00  1.000          H  
ATOM   2366 2HZ  LYS A 143      55.261  -1.102   3.485  1.00  1.000          H  
ATOM   2367 3HZ  LYS A 143      55.404  -2.317   4.593  1.00  1.000          H  
ATOM   2368  N   LEU A 144      49.117  -0.041   8.615  1.00  0.560          N  
ATOM   2369  CA  LEU A 144      48.198   0.791   9.365  1.00  0.540          C  
ATOM   2370  C   LEU A 144      47.887   0.142  10.738  1.00  0.580          C  
ATOM   2371  O   LEU A 144      46.852  -0.521  10.887  1.00  0.570          O  
ATOM   2372  CB  LEU A 144      46.906   0.900   8.532  1.00  0.760          C  
ATOM   2373  CG  LEU A 144      47.064   1.499   7.047  1.00  0.760          C  
ATOM   2374  CD1 LEU A 144      45.771   1.267   6.230  1.00  0.760          C  
ATOM   2375  CD2 LEU A 144      47.381   3.004   7.097  1.00  0.760          C  
ATOM   2376  H   LEU A 144      48.806  -0.977   8.408  1.00  0.670          H  
ATOM   2377  HA  LEU A 144      48.631   1.776   9.505  1.00  0.650          H  
ATOM   2378 1HB  LEU A 144      46.463  -0.085   8.446  1.00  0.920          H  
ATOM   2379 2HB  LEU A 144      46.235   1.518   9.082  1.00  0.920          H  
ATOM   2380  HG  LEU A 144      47.873   0.980   6.541  1.00  0.920          H  
ATOM   2381 1HD1 LEU A 144      45.914   1.659   5.225  1.00  0.920          H  
ATOM   2382 2HD1 LEU A 144      45.573   0.208   6.170  1.00  0.920          H  
ATOM   2383 3HD1 LEU A 144      44.936   1.755   6.678  1.00  0.920          H  
ATOM   2384 1HD2 LEU A 144      47.494   3.376   6.080  1.00  0.920          H  
ATOM   2385 2HD2 LEU A 144      46.573   3.543   7.588  1.00  0.920          H  
ATOM   2386 3HD2 LEU A 144      48.310   3.166   7.642  1.00  0.920          H  
ATOM   2387  N   PRO A 145      48.713   0.367  11.776  1.00  0.650          N  
ATOM   2388  CA  PRO A 145      48.617  -0.250  13.086  1.00  0.710          C  
ATOM   2389  C   PRO A 145      47.248  -0.005  13.676  1.00  0.650          C  
ATOM   2390  O   PRO A 145      46.675   1.069  13.492  1.00  0.650          O  
ATOM   2391  CB  PRO A 145      49.697   0.486  13.891  1.00  1.060          C  
ATOM   2392  CG  PRO A 145      50.688   0.945  12.856  1.00  1.060          C  
ATOM   2393  CD  PRO A 145      49.842   1.307  11.654  1.00  1.060          C  
ATOM   2394  HA  PRO A 145      48.831  -1.330  13.001  1.00  0.850          H  
ATOM   2395 1HB  PRO A 145      49.243   1.316  14.457  1.00  1.280          H  
ATOM   2396 2HB  PRO A 145      50.136  -0.198  14.634  1.00  1.280          H  
ATOM   2397 1HG  PRO A 145      51.273   1.797  13.234  1.00  1.280          H  
ATOM   2398 2HG  PRO A 145      51.405   0.139  12.633  1.00  1.280          H  
ATOM   2399 1HD  PRO A 145      49.490   2.348  11.713  1.00  1.280          H  
ATOM   2400 2HD  PRO A 145      50.435   1.120  10.768  1.00  1.280          H  
ATOM   2401  N   ASP A 146      46.738  -1.014  14.362  1.00  0.620          N  
ATOM   2402  CA  ASP A 146      45.437  -1.087  15.022  1.00  0.620          C  
ATOM   2403  C   ASP A 146      44.253  -0.579  14.192  1.00  0.570          C  
ATOM   2404  O   ASP A 146      43.211  -0.201  14.735  1.00  0.670          O  
ATOM   2405  CB  ASP A 146      45.515  -0.344  16.348  1.00  0.870          C  
ATOM   2406  CG  ASP A 146      46.554  -0.975  17.279  1.00  0.870          C  
ATOM   2407  OD1 ASP A 146      46.848  -2.145  17.110  1.00  0.870          O  
ATOM   2408  OD2 ASP A 146      47.043  -0.291  18.149  1.00  0.870          O  
ATOM   2409  H   ASP A 146      47.319  -1.836  14.466  1.00  0.740          H  
ATOM   2410  HA  ASP A 146      45.243  -2.136  15.243  1.00  0.740          H  
ATOM   2411 1HB  ASP A 146      45.778   0.700  16.167  1.00  1.040          H  
ATOM   2412 2HB  ASP A 146      44.543  -0.367  16.838  1.00  1.040          H  
ATOM   2413  N   CYS A 147      44.352  -0.769  12.884  1.00  0.550          N  
ATOM   2414  CA  CYS A 147      43.270  -0.551  11.946  1.00  0.600          C  
ATOM   2415  C   CYS A 147      42.223  -1.660  12.101  1.00  0.550          C  
ATOM   2416  O   CYS A 147      42.579  -2.843  12.165  1.00  0.620          O  
ATOM   2417  CB  CYS A 147      43.843  -0.542  10.529  1.00  0.820          C  
ATOM   2418  SG  CYS A 147      42.684  -0.282   9.238  1.00  0.820          S  
ATOM   2419  H   CYS A 147      45.267  -1.012  12.494  1.00  0.660          H  
ATOM   2420  HA  CYS A 147      42.807   0.414  12.156  1.00  0.720          H  
ATOM   2421 1HB  CYS A 147      44.574   0.256  10.466  1.00  0.980          H  
ATOM   2422 2HB  CYS A 147      44.368  -1.478  10.338  1.00  0.980          H  
ATOM   2423  HG  CYS A 147      42.319   0.947   9.632  1.00  0.980          H  
ATOM   2424  N   SER A 148      40.941  -1.294  12.173  1.00  0.490          N  
ATOM   2425  CA  SER A 148      39.867  -2.301  12.261  1.00  0.500          C  
ATOM   2426  C   SER A 148      38.843  -2.121  11.142  1.00  0.450          C  
ATOM   2427  O   SER A 148      38.557  -1.001  10.711  1.00  0.430          O  
ATOM   2428  CB  SER A 148      39.152  -2.247  13.608  1.00  0.700          C  
ATOM   2429  OG  SER A 148      40.005  -2.578  14.677  1.00  0.700          O  
ATOM   2430  H   SER A 148      40.721  -0.295  12.151  1.00  0.590          H  
ATOM   2431  HA  SER A 148      40.308  -3.293  12.149  1.00  0.600          H  
ATOM   2432 1HB  SER A 148      38.750  -1.255  13.765  1.00  0.840          H  
ATOM   2433 2HB  SER A 148      38.306  -2.936  13.590  1.00  0.840          H  
ATOM   2434  HG  SER A 148      39.465  -2.535  15.467  1.00  0.840          H  
ATOM   2435  N   LEU A 149      38.255  -3.218  10.659  1.00  0.480          N  
ATOM   2436  CA  LEU A 149      37.250  -3.077   9.610  1.00  0.430          C  
ATOM   2437  C   LEU A 149      35.844  -3.503  10.026  1.00  0.440          C  
ATOM   2438  O   LEU A 149      35.657  -4.491  10.752  1.00  0.500          O  
ATOM   2439  CB  LEU A 149      37.692  -3.882   8.385  1.00  0.620          C  
ATOM   2440  CG  LEU A 149      39.070  -3.516   7.757  1.00  0.620          C  
ATOM   2441  CD1 LEU A 149      39.379  -4.435   6.613  1.00  0.620          C  
ATOM   2442  CD2 LEU A 149      39.078  -2.173   7.315  1.00  0.620          C  
ATOM   2443  H   LEU A 149      38.491  -4.160  11.011  1.00  0.580          H  
ATOM   2444  HA  LEU A 149      37.170  -2.030   9.341  1.00  0.520          H  
ATOM   2445 1HB  LEU A 149      37.758  -4.914   8.694  1.00  0.750          H  
ATOM   2446 2HB  LEU A 149      36.942  -3.808   7.645  1.00  0.750          H  
ATOM   2447  HG  LEU A 149      39.832  -3.619   8.492  1.00  0.750          H  
ATOM   2448 1HD1 LEU A 149      40.349  -4.172   6.214  1.00  0.750          H  
ATOM   2449 2HD1 LEU A 149      39.394  -5.445   6.946  1.00  0.750          H  
ATOM   2450 3HD1 LEU A 149      38.640  -4.344   5.839  1.00  0.750          H  
ATOM   2451 1HD2 LEU A 149      40.033  -1.950   6.911  1.00  0.750          H  
ATOM   2452 2HD2 LEU A 149      38.340  -2.020   6.570  1.00  0.750          H  
ATOM   2453 3HD2 LEU A 149      38.891  -1.537   8.141  1.00  0.750          H  
ATOM   2454  N   ARG A 150      34.842  -2.810   9.472  1.00  0.400          N  
ATOM   2455  CA  ARG A 150      33.432  -3.168   9.671  1.00  0.420          C  
ATOM   2456  C   ARG A 150      32.696  -3.307   8.323  1.00  0.370          C  
ATOM   2457  O   ARG A 150      32.878  -2.480   7.430  1.00  0.370          O  
ATOM   2458  CB  ARG A 150      32.728  -2.075  10.489  1.00  0.580          C  
ATOM   2459  CG  ARG A 150      33.285  -1.826  11.895  1.00  0.580          C  
ATOM   2460  CD  ARG A 150      32.482  -0.802  12.701  1.00  0.580          C  
ATOM   2461  NE  ARG A 150      32.557   0.615  12.187  1.00  0.580          N  
ATOM   2462  CZ  ARG A 150      31.921   1.684  12.751  1.00  0.580          C  
ATOM   2463  NH1 ARG A 150      31.167   1.574  13.822  1.00  0.580          N  
ATOM   2464  NH2 ARG A 150      32.056   2.879  12.222  1.00  0.580          N  
ATOM   2465  H   ARG A 150      35.096  -1.962   8.956  1.00  0.480          H  
ATOM   2466  HA  ARG A 150      33.376  -4.116  10.204  1.00  0.500          H  
ATOM   2467 1HB  ARG A 150      32.796  -1.146   9.966  1.00  0.700          H  
ATOM   2468 2HB  ARG A 150      31.668  -2.314  10.581  1.00  0.700          H  
ATOM   2469 1HG  ARG A 150      33.305  -2.765  12.447  1.00  0.700          H  
ATOM   2470 2HG  ARG A 150      34.305  -1.442  11.809  1.00  0.700          H  
ATOM   2471 1HD  ARG A 150      31.437  -1.103  12.703  1.00  0.700          H  
ATOM   2472 2HD  ARG A 150      32.859  -0.807  13.724  1.00  0.700          H  
ATOM   2473  HE  ARG A 150      33.113   0.836  11.339  1.00  0.700          H  
ATOM   2474 1HH1 ARG A 150      31.029   0.687  14.269  1.00  0.700          H  
ATOM   2475 2HH1 ARG A 150      30.718   2.437  14.182  1.00  0.700          H  
ATOM   2476 1HH2 ARG A 150      32.633   2.993  11.377  1.00  0.700          H  
ATOM   2477 2HH2 ARG A 150      31.566   3.669  12.659  1.00  0.700          H  
ATOM   2478  N   LEU A 151      31.802  -4.298   8.190  1.00  0.360          N  
ATOM   2479  CA  LEU A 151      30.986  -4.383   6.968  1.00  0.310          C  
ATOM   2480  C   LEU A 151      29.746  -3.523   7.143  1.00  0.320          C  
ATOM   2481  O   LEU A 151      29.168  -3.488   8.234  1.00  0.410          O  
ATOM   2482  CB  LEU A 151      30.489  -5.820   6.639  1.00  0.450          C  
ATOM   2483  CG  LEU A 151      31.457  -6.967   6.271  1.00  0.450          C  
ATOM   2484  CD1 LEU A 151      30.647  -8.260   6.088  1.00  0.450          C  
ATOM   2485  CD2 LEU A 151      32.186  -6.635   4.981  1.00  0.450          C  
ATOM   2486  H   LEU A 151      31.659  -4.962   8.939  1.00  0.430          H  
ATOM   2487  HA  LEU A 151      31.552  -3.988   6.125  1.00  0.370          H  
ATOM   2488 1HB  LEU A 151      29.972  -6.171   7.519  1.00  0.540          H  
ATOM   2489 2HB  LEU A 151      29.762  -5.740   5.834  1.00  0.540          H  
ATOM   2490  HG  LEU A 151      32.146  -7.127   7.065  1.00  0.540          H  
ATOM   2491 1HD1 LEU A 151      31.317  -9.082   5.830  1.00  0.540          H  
ATOM   2492 2HD1 LEU A 151      30.120  -8.497   7.011  1.00  0.540          H  
ATOM   2493 3HD1 LEU A 151      29.919  -8.129   5.288  1.00  0.540          H  
ATOM   2494 1HD2 LEU A 151      32.860  -7.451   4.715  1.00  0.540          H  
ATOM   2495 2HD2 LEU A 151      31.468  -6.486   4.179  1.00  0.540          H  
ATOM   2496 3HD2 LEU A 151      32.740  -5.744   5.124  1.00  0.540          H  
ATOM   2497  N   TYR A 152      29.283  -2.907   6.067  1.00  0.290          N  
ATOM   2498  CA  TYR A 152      28.050  -2.131   6.120  1.00  0.370          C  
ATOM   2499  C   TYR A 152      27.311  -2.179   4.793  1.00  0.290          C  
ATOM   2500  O   TYR A 152      27.757  -2.826   3.843  1.00  0.350          O  
ATOM   2501  CB  TYR A 152      28.301  -0.678   6.556  1.00  0.490          C  
ATOM   2502  CG  TYR A 152      29.069   0.217   5.599  1.00  0.490          C  
ATOM   2503  CD1 TYR A 152      28.385   1.009   4.681  1.00  0.490          C  
ATOM   2504  CD2 TYR A 152      30.430   0.288   5.662  1.00  0.490          C  
ATOM   2505  CE1 TYR A 152      29.077   1.862   3.839  1.00  0.490          C  
ATOM   2506  CE2 TYR A 152      31.108   1.148   4.820  1.00  0.490          C  
ATOM   2507  CZ  TYR A 152      30.453   1.925   3.928  1.00  0.490          C  
ATOM   2508  OH  TYR A 152      31.187   2.768   3.122  1.00  0.490          O  
ATOM   2509  H   TYR A 152      29.836  -2.935   5.204  1.00  0.350          H  
ATOM   2510  HA  TYR A 152      27.401  -2.586   6.863  1.00  0.440          H  
ATOM   2511 1HB  TYR A 152      27.354  -0.196   6.766  1.00  0.580          H  
ATOM   2512 2HB  TYR A 152      28.849  -0.693   7.498  1.00  0.580          H  
ATOM   2513  HD1 TYR A 152      27.300   0.966   4.628  1.00  0.580          H  
ATOM   2514  HD2 TYR A 152      30.975  -0.326   6.381  1.00  0.580          H  
ATOM   2515  HE1 TYR A 152      28.540   2.485   3.125  1.00  0.580          H  
ATOM   2516  HE2 TYR A 152      32.178   1.224   4.862  1.00  0.580          H  
ATOM   2517  HH  TYR A 152      32.123   2.707   3.360  1.00  0.580          H  
ATOM   2518  N   GLY A 153      26.133  -1.572   4.749  1.00  0.250          N  
ATOM   2519  CA  GLY A 153      25.362  -1.550   3.529  1.00  0.270          C  
ATOM   2520  C   GLY A 153      24.710  -2.891   3.251  1.00  0.260          C  
ATOM   2521  O   GLY A 153      24.304  -3.611   4.175  1.00  0.300          O  
ATOM   2522  H   GLY A 153      25.773  -1.079   5.564  1.00  0.300          H  
ATOM   2523 1HA  GLY A 153      24.595  -0.778   3.608  1.00  0.320          H  
ATOM   2524 2HA  GLY A 153      26.010  -1.272   2.698  1.00  0.320          H  
ATOM   2525  N   SER A 154      24.626  -3.221   1.967  1.00  0.270          N  
ATOM   2526  CA  SER A 154      23.898  -4.370   1.456  1.00  0.310          C  
ATOM   2527  C   SER A 154      24.349  -5.733   1.994  1.00  0.370          C  
ATOM   2528  O   SER A 154      23.536  -6.659   2.066  1.00  0.450          O  
ATOM   2529  CB  SER A 154      24.060  -4.349  -0.047  1.00  0.420          C  
ATOM   2530  OG  SER A 154      25.386  -4.638  -0.410  1.00  0.420          O  
ATOM   2531  H   SER A 154      25.052  -2.608   1.287  1.00  0.320          H  
ATOM   2532  HA  SER A 154      22.844  -4.238   1.704  1.00  0.370          H  
ATOM   2533 1HB  SER A 154      23.417  -5.034  -0.490  1.00  0.500          H  
ATOM   2534 2HB  SER A 154      23.788  -3.364  -0.420  1.00  0.500          H  
ATOM   2535  HG  SER A 154      25.450  -4.495  -1.371  1.00  0.500          H  
ATOM   2536  N   SER A 155      25.604  -5.865   2.437  1.00  0.420          N  
ATOM   2537  CA  SER A 155      26.096  -7.138   2.968  1.00  0.500          C  
ATOM   2538  C   SER A 155      25.656  -7.393   4.410  1.00  0.440          C  
ATOM   2539  O   SER A 155      25.867  -8.487   4.940  1.00  0.510          O  
ATOM   2540  CB  SER A 155      27.603  -7.213   2.895  1.00  0.670          C  
ATOM   2541  OG  SER A 155      28.199  -6.324   3.776  1.00  0.670          O  
ATOM   2542  H   SER A 155      26.258  -5.095   2.349  1.00  0.500          H  
ATOM   2543  HA  SER A 155      25.691  -7.939   2.349  1.00  0.600          H  
ATOM   2544 1HB  SER A 155      27.921  -8.224   3.136  1.00  0.800          H  
ATOM   2545 2HB  SER A 155      27.926  -6.993   1.878  1.00  0.800          H  
ATOM   2546  HG  SER A 155      29.143  -6.412   3.630  1.00  0.800          H  
ATOM   2547  N   CYS A 156      25.076  -6.377   5.052  1.00  0.330          N  
ATOM   2548  CA  CYS A 156      24.629  -6.446   6.442  1.00  0.330          C  
ATOM   2549  C   CYS A 156      23.138  -6.152   6.617  1.00  0.330          C  
ATOM   2550  O   CYS A 156      22.472  -6.771   7.449  1.00  0.390          O  
ATOM   2551  CB  CYS A 156      25.445  -5.499   7.287  1.00  0.460          C  
ATOM   2552  SG  CYS A 156      27.152  -5.915   7.345  1.00  0.460          S  
ATOM   2553  H   CYS A 156      24.924  -5.515   4.530  1.00  0.400          H  
ATOM   2554  HA  CYS A 156      24.817  -7.456   6.804  1.00  0.400          H  
ATOM   2555 1HB  CYS A 156      25.384  -4.543   6.824  1.00  0.550          H  
ATOM   2556 2HB  CYS A 156      25.048  -5.428   8.298  1.00  0.550          H  
ATOM   2557  HG  CYS A 156      27.610  -4.754   7.870  1.00  0.550          H  
ATOM   2558  N   SER A 157      22.593  -5.248   5.794  1.00  0.270          N  
ATOM   2559  CA  SER A 157      21.197  -4.799   5.873  1.00  0.270          C  
ATOM   2560  C   SER A 157      20.213  -5.889   5.485  1.00  0.270          C  
ATOM   2561  O   SER A 157      19.005  -5.740   5.656  1.00  0.330          O  
ATOM   2562  CB  SER A 157      20.960  -3.629   4.949  1.00  0.380          C  
ATOM   2563  OG  SER A 157      21.083  -4.037   3.618  1.00  0.380          O  
ATOM   2564  H   SER A 157      23.185  -4.772   5.114  1.00  0.320          H  
ATOM   2565  HA  SER A 157      20.987  -4.490   6.889  1.00  0.320          H  
ATOM   2566 1HB  SER A 157      19.963  -3.240   5.118  1.00  0.450          H  
ATOM   2567 2HB  SER A 157      21.672  -2.835   5.163  1.00  0.450          H  
ATOM   2568  HG  SER A 157      20.819  -3.274   3.091  1.00  0.450          H  
ATOM   2569  N   ARG A 158      20.740  -6.964   4.894  1.00  0.290          N  
ATOM   2570  CA  ARG A 158      20.007  -8.115   4.359  1.00  0.390          C  
ATOM   2571  C   ARG A 158      19.195  -7.733   3.131  1.00  0.320          C  
ATOM   2572  O   ARG A 158      18.314  -8.474   2.699  1.00  0.390          O  
ATOM   2573  CB  ARG A 158      19.079  -8.754   5.404  1.00  0.510          C  
ATOM   2574  CG  ARG A 158      19.710  -9.819   6.311  1.00  0.510          C  
ATOM   2575  CD  ARG A 158      20.711  -9.261   7.247  1.00  0.510          C  
ATOM   2576  NE  ARG A 158      21.120 -10.245   8.246  1.00  0.510          N  
ATOM   2577  CZ  ARG A 158      22.087 -10.074   9.183  1.00  0.510          C  
ATOM   2578  NH1 ARG A 158      22.775  -8.947   9.259  1.00  0.510          N  
ATOM   2579  NH2 ARG A 158      22.346 -11.059  10.036  1.00  0.510          N  
ATOM   2580  H   ARG A 158      21.749  -6.969   4.839  1.00  0.350          H  
ATOM   2581  HA  ARG A 158      20.737  -8.867   4.059  1.00  0.470          H  
ATOM   2582 1HB  ARG A 158      18.652  -8.017   6.061  1.00  0.610          H  
ATOM   2583 2HB  ARG A 158      18.245  -9.235   4.896  1.00  0.610          H  
ATOM   2584 1HG  ARG A 158      18.929 -10.293   6.901  1.00  0.610          H  
ATOM   2585 2HG  ARG A 158      20.205 -10.568   5.695  1.00  0.610          H  
ATOM   2586 1HD  ARG A 158      21.592  -8.977   6.680  1.00  0.610          H  
ATOM   2587 2HD  ARG A 158      20.300  -8.394   7.751  1.00  0.610          H  
ATOM   2588  HE  ARG A 158      20.633 -11.129   8.240  1.00  0.610          H  
ATOM   2589 1HH1 ARG A 158      22.592  -8.170   8.600  1.00  0.610          H  
ATOM   2590 2HH1 ARG A 158      23.488  -8.835   9.959  1.00  0.610          H  
ATOM   2591 1HH2 ARG A 158      21.825 -11.925   9.983  1.00  0.610          H  
ATOM   2592 2HH2 ARG A 158      23.065 -10.949  10.735  1.00  0.610          H  
ATOM   2593  N   LEU A 159      19.531  -6.591   2.541  1.00  0.280          N  
ATOM   2594  CA  LEU A 159      18.880  -6.131   1.336  1.00  0.240          C  
ATOM   2595  C   LEU A 159      19.809  -6.292   0.115  1.00  0.260          C  
ATOM   2596  O   LEU A 159      19.561  -5.726  -0.950  1.00  0.290          O  
ATOM   2597  CB  LEU A 159      18.452  -4.679   1.559  1.00  0.350          C  
ATOM   2598  CG  LEU A 159      17.494  -4.433   2.802  1.00  0.350          C  
ATOM   2599  CD1 LEU A 159      17.240  -2.944   2.970  1.00  0.350          C  
ATOM   2600  CD2 LEU A 159      16.191  -5.190   2.640  1.00  0.350          C  
ATOM   2601  H   LEU A 159      20.246  -6.003   2.971  1.00  0.340          H  
ATOM   2602  HA  LEU A 159      18.000  -6.737   1.164  1.00  0.290          H  
ATOM   2603 1HB  LEU A 159      19.339  -4.076   1.684  1.00  0.420          H  
ATOM   2604 2HB  LEU A 159      17.926  -4.356   0.684  1.00  0.420          H  
ATOM   2605  HG  LEU A 159      17.984  -4.780   3.694  1.00  0.420          H  
ATOM   2606 1HD1 LEU A 159      16.608  -2.782   3.844  1.00  0.420          H  
ATOM   2607 2HD1 LEU A 159      18.186  -2.446   3.111  1.00  0.420          H  
ATOM   2608 3HD1 LEU A 159      16.752  -2.547   2.104  1.00  0.420          H  
ATOM   2609 1HD2 LEU A 159      15.556  -5.020   3.513  1.00  0.420          H  
ATOM   2610 2HD2 LEU A 159      15.695  -4.859   1.775  1.00  0.420          H  
ATOM   2611 3HD2 LEU A 159      16.396  -6.239   2.552  1.00  0.420          H  
ATOM   2612  N   GLY A 160      20.898  -7.041   0.288  1.00  0.300          N  
ATOM   2613  CA  GLY A 160      21.882  -7.232  -0.770  1.00  0.330          C  
ATOM   2614  C   GLY A 160      21.582  -8.346  -1.749  1.00  0.340          C  
ATOM   2615  O   GLY A 160      20.545  -9.005  -1.699  1.00  0.440          O  
ATOM   2616  H   GLY A 160      21.037  -7.487   1.183  1.00  0.360          H  
ATOM   2617 1HA  GLY A 160      21.948  -6.312  -1.340  1.00  0.400          H  
ATOM   2618 2HA  GLY A 160      22.862  -7.404  -0.323  1.00  0.400          H  
ATOM   2619  N   PHE A 161      22.539  -8.574  -2.630  1.00  0.360          N  
ATOM   2620  CA  PHE A 161      22.406  -9.535  -3.701  1.00  0.410          C  
ATOM   2621  C   PHE A 161      23.753 -10.133  -4.071  1.00  0.370          C  
ATOM   2622  O   PHE A 161      24.808  -9.620  -3.682  1.00  0.440          O  
ATOM   2623  CB  PHE A 161      21.710  -8.841  -4.884  1.00  0.550          C  
ATOM   2624  CG  PHE A 161      22.495  -7.700  -5.461  1.00  0.550          C  
ATOM   2625  CD1 PHE A 161      23.280  -7.867  -6.585  1.00  0.550          C  
ATOM   2626  CD2 PHE A 161      22.473  -6.457  -4.848  1.00  0.550          C  
ATOM   2627  CE1 PHE A 161      24.024  -6.821  -7.086  1.00  0.550          C  
ATOM   2628  CE2 PHE A 161      23.220  -5.425  -5.337  1.00  0.550          C  
ATOM   2629  CZ  PHE A 161      24.000  -5.606  -6.459  1.00  0.550          C  
ATOM   2630  H   PHE A 161      23.379  -8.022  -2.580  1.00  0.430          H  
ATOM   2631  HA  PHE A 161      21.771 -10.344  -3.358  1.00  0.490          H  
ATOM   2632 1HB  PHE A 161      21.528  -9.562  -5.675  1.00  0.660          H  
ATOM   2633 2HB  PHE A 161      20.737  -8.468  -4.560  1.00  0.660          H  
ATOM   2634  HD1 PHE A 161      23.295  -8.832  -7.074  1.00  0.660          H  
ATOM   2635  HD2 PHE A 161      21.858  -6.305  -3.961  1.00  0.660          H  
ATOM   2636  HE1 PHE A 161      24.638  -6.954  -7.972  1.00  0.660          H  
ATOM   2637  HE2 PHE A 161      23.201  -4.458  -4.836  1.00  0.660          H  
ATOM   2638  HZ  PHE A 161      24.600  -4.783  -6.847  1.00  0.660          H  
ATOM   2639  N   LYS A 162      23.711 -11.188  -4.862  1.00  0.420          N  
ATOM   2640  CA  LYS A 162      24.890 -11.934  -5.267  1.00  0.590          C  
ATOM   2641  C   LYS A 162      26.026 -11.118  -5.843  1.00  0.830          C  
ATOM   2642  O   LYS A 162      27.147 -11.387  -5.558  1.00  1.890          O  
ATOM   2643  CB  LYS A 162      24.500 -13.017  -6.268  1.00  0.760          C  
ATOM   2644  CG  LYS A 162      23.751 -14.151  -5.637  1.00  0.760          C  
ATOM   2645  CD  LYS A 162      23.303 -15.195  -6.631  1.00  0.760          C  
ATOM   2646  CE  LYS A 162      22.562 -16.319  -5.911  1.00  0.760          C  
ATOM   2647  NZ  LYS A 162      21.956 -17.287  -6.853  1.00  0.760          N  
ATOM   2648  H   LYS A 162      22.787 -11.520  -5.134  1.00  0.500          H  
ATOM   2649  HA  LYS A 162      25.279 -12.436  -4.394  1.00  0.710          H  
ATOM   2650 1HB  LYS A 162      23.864 -12.587  -7.041  1.00  0.910          H  
ATOM   2651 2HB  LYS A 162      25.394 -13.411  -6.751  1.00  0.910          H  
ATOM   2652 1HG  LYS A 162      24.362 -14.615  -4.865  1.00  0.910          H  
ATOM   2653 2HG  LYS A 162      22.875 -13.745  -5.170  1.00  0.910          H  
ATOM   2654 1HD  LYS A 162      22.627 -14.743  -7.358  1.00  0.910          H  
ATOM   2655 2HD  LYS A 162      24.162 -15.607  -7.156  1.00  0.910          H  
ATOM   2656 1HE  LYS A 162      23.262 -16.845  -5.265  1.00  0.910          H  
ATOM   2657 2HE  LYS A 162      21.768 -15.884  -5.294  1.00  0.910          H  
ATOM   2658 1HZ  LYS A 162      21.464 -17.990  -6.336  1.00  0.910          H  
ATOM   2659 2HZ  LYS A 162      21.275 -16.773  -7.420  1.00  0.910          H  
ATOM   2660 3HZ  LYS A 162      22.655 -17.712  -7.439  1.00  0.910          H  
ATOM   2661  N   ASN A 163      25.810 -10.124  -6.631  1.00  0.630          N  
ATOM   2662  CA  ASN A 163      26.978  -9.425  -7.171  1.00  0.570          C  
ATOM   2663  C   ASN A 163      27.273  -8.111  -6.451  1.00  0.450          C  
ATOM   2664  O   ASN A 163      28.041  -7.296  -6.963  1.00  0.470          O  
ATOM   2665  CB  ASN A 163      26.789  -9.183  -8.656  1.00  0.820          C  
ATOM   2666  CG  ASN A 163      26.785 -10.457  -9.453  1.00  0.820          C  
ATOM   2667  OD1 ASN A 163      27.540 -11.399  -9.183  1.00  0.820          O  
ATOM   2668  ND2 ASN A 163      25.936 -10.504 -10.451  1.00  0.820          N  
ATOM   2669  H   ASN A 163      24.870  -9.859  -6.872  1.00  0.760          H  
ATOM   2670  HA  ASN A 163      27.859 -10.053  -7.047  1.00  0.680          H  
ATOM   2671 1HB  ASN A 163      25.850  -8.673  -8.825  1.00  0.990          H  
ATOM   2672 2HB  ASN A 163      27.585  -8.539  -9.027  1.00  0.990          H  
ATOM   2673 1HD2 ASN A 163      25.884 -11.322 -11.026  1.00  0.990          H  
ATOM   2674 2HD2 ASN A 163      25.344  -9.722 -10.645  1.00  0.990          H  
ATOM   2675  N   SER A 164      26.650  -7.901  -5.290  1.00  0.380          N  
ATOM   2676  CA  SER A 164      26.736  -6.663  -4.516  1.00  0.310          C  
ATOM   2677  C   SER A 164      28.122  -6.276  -4.073  1.00  0.260          C  
ATOM   2678  O   SER A 164      28.951  -7.145  -3.782  1.00  0.280          O  
ATOM   2679  CB  SER A 164      25.887  -6.741  -3.272  1.00  0.460          C  
ATOM   2680  OG  SER A 164      26.003  -5.552  -2.543  1.00  0.460          O  
ATOM   2681  H   SER A 164      26.051  -8.636  -4.906  1.00  0.460          H  
ATOM   2682  HA  SER A 164      26.368  -5.853  -5.137  1.00  0.370          H  
ATOM   2683 1HB  SER A 164      24.868  -6.922  -3.528  1.00  0.550          H  
ATOM   2684 2HB  SER A 164      26.220  -7.577  -2.662  1.00  0.550          H  
ATOM   2685  HG  SER A 164      25.615  -5.724  -1.673  1.00  0.550          H  
ATOM   2686  N   ASP A 165      28.347  -4.961  -4.034  1.00  0.260          N  
ATOM   2687  CA  ASP A 165      29.579  -4.318  -3.592  1.00  0.250          C  
ATOM   2688  C   ASP A 165      29.880  -4.701  -2.145  1.00  0.210          C  
ATOM   2689  O   ASP A 165      28.969  -4.854  -1.328  1.00  0.240          O  
ATOM   2690  CB  ASP A 165      29.417  -2.793  -3.573  1.00  0.350          C  
ATOM   2691  CG  ASP A 165      29.179  -2.111  -4.917  1.00  0.350          C  
ATOM   2692  OD1 ASP A 165      29.252  -2.730  -5.939  1.00  0.350          O  
ATOM   2693  OD2 ASP A 165      28.892  -0.918  -4.893  1.00  0.350          O  
ATOM   2694  H   ASP A 165      27.589  -4.362  -4.327  1.00  0.310          H  
ATOM   2695  HA  ASP A 165      30.407  -4.625  -4.232  1.00  0.300          H  
ATOM   2696 1HB  ASP A 165      28.591  -2.540  -2.912  1.00  0.420          H  
ATOM   2697 2HB  ASP A 165      30.319  -2.359  -3.128  1.00  0.420          H  
ATOM   2698  N   VAL A 166      31.156  -4.814  -1.815  1.00  0.260          N  
ATOM   2699  CA  VAL A 166      31.585  -5.102  -0.461  1.00  0.330          C  
ATOM   2700  C   VAL A 166      31.986  -3.781   0.181  1.00  0.280          C  
ATOM   2701  O   VAL A 166      33.070  -3.259  -0.089  1.00  0.430          O  
ATOM   2702  CB  VAL A 166      32.810  -6.062  -0.476  1.00  0.430          C  
ATOM   2703  CG1 VAL A 166      33.260  -6.388   0.944  1.00  0.430          C  
ATOM   2704  CG2 VAL A 166      32.477  -7.333  -1.235  1.00  0.430          C  
ATOM   2705  H   VAL A 166      31.854  -4.678  -2.535  1.00  0.310          H  
ATOM   2706  HA  VAL A 166      30.762  -5.547   0.097  1.00  0.400          H  
ATOM   2707  HB  VAL A 166      33.632  -5.562  -0.977  1.00  0.520          H  
ATOM   2708 1HG1 VAL A 166      34.133  -7.040   0.914  1.00  0.520          H  
ATOM   2709 2HG1 VAL A 166      33.518  -5.476   1.455  1.00  0.520          H  
ATOM   2710 3HG1 VAL A 166      32.457  -6.889   1.482  1.00  0.520          H  
ATOM   2711 1HG2 VAL A 166      33.351  -7.983  -1.267  1.00  0.520          H  
ATOM   2712 2HG2 VAL A 166      31.679  -7.840  -0.739  1.00  0.520          H  
ATOM   2713 3HG2 VAL A 166      32.177  -7.077  -2.247  1.00  0.520          H  
ATOM   2714  N   ASN A 167      31.109  -3.252   1.026  1.00  0.250          N  
ATOM   2715  CA  ASN A 167      31.298  -1.940   1.641  1.00  0.260          C  
ATOM   2716  C   ASN A 167      31.944  -2.040   3.015  1.00  0.240          C  
ATOM   2717  O   ASN A 167      31.342  -2.541   3.971  1.00  0.250          O  
ATOM   2718  CB  ASN A 167      29.976  -1.218   1.723  1.00  0.360          C  
ATOM   2719  CG  ASN A 167      29.418  -0.807   0.393  1.00  0.360          C  
ATOM   2720  OD1 ASN A 167      29.890   0.148  -0.235  1.00  0.360          O  
ATOM   2721  ND2 ASN A 167      28.403  -1.502  -0.048  1.00  0.360          N  
ATOM   2722  H   ASN A 167      30.256  -3.764   1.214  1.00  0.300          H  
ATOM   2723  HA  ASN A 167      31.974  -1.355   1.013  1.00  0.310          H  
ATOM   2724 1HB  ASN A 167      29.256  -1.852   2.210  1.00  0.430          H  
ATOM   2725 2HB  ASN A 167      30.094  -0.347   2.329  1.00  0.430          H  
ATOM   2726 1HD2 ASN A 167      27.967  -1.259  -0.915  1.00  0.430          H  
ATOM   2727 2HD2 ASN A 167      28.055  -2.275   0.481  1.00  0.430          H  
ATOM   2728  N   ILE A 168      33.190  -1.590   3.110  1.00  0.260          N  
ATOM   2729  CA  ILE A 168      33.928  -1.702   4.359  1.00  0.300          C  
ATOM   2730  C   ILE A 168      34.334  -0.361   4.959  1.00  0.310          C  
ATOM   2731  O   ILE A 168      34.955   0.477   4.306  1.00  0.360          O  
ATOM   2732  CB  ILE A 168      35.185  -2.574   4.191  1.00  0.400          C  
ATOM   2733  CG1 ILE A 168      34.804  -3.992   3.775  1.00  0.400          C  
ATOM   2734  CG2 ILE A 168      35.940  -2.599   5.459  1.00  0.400          C  
ATOM   2735  CD1 ILE A 168      35.967  -4.906   3.331  1.00  0.400          C  
ATOM   2736  H   ILE A 168      33.632  -1.170   2.283  1.00  0.310          H  
ATOM   2737  HA  ILE A 168      33.286  -2.198   5.079  1.00  0.360          H  
ATOM   2738  HB  ILE A 168      35.783  -2.173   3.438  1.00  0.480          H  
ATOM   2739 1HG1 ILE A 168      34.331  -4.446   4.611  1.00  0.480          H  
ATOM   2740 2HG1 ILE A 168      34.095  -3.924   2.966  1.00  0.480          H  
ATOM   2741 1HG2 ILE A 168      36.810  -3.193   5.327  1.00  0.480          H  
ATOM   2742 2HG2 ILE A 168      36.249  -1.597   5.748  1.00  0.480          H  
ATOM   2743 3HG2 ILE A 168      35.310  -3.024   6.242  1.00  0.480          H  
ATOM   2744 1HD1 ILE A 168      35.570  -5.888   3.066  1.00  0.480          H  
ATOM   2745 2HD1 ILE A 168      36.459  -4.470   2.459  1.00  0.480          H  
ATOM   2746 3HD1 ILE A 168      36.694  -5.032   4.123  1.00  0.480          H  
ATOM   2747  N   ASP A 169      33.956  -0.182   6.213  1.00  0.320          N  
ATOM   2748  CA  ASP A 169      34.270   0.991   7.012  1.00  0.350          C  
ATOM   2749  C   ASP A 169      35.557   0.780   7.778  1.00  0.350          C  
ATOM   2750  O   ASP A 169      35.703  -0.210   8.503  1.00  0.380          O  
ATOM   2751  CB  ASP A 169      33.144   1.357   7.961  1.00  0.480          C  
ATOM   2752  CG  ASP A 169      33.457   2.581   8.741  1.00  0.480          C  
ATOM   2753  OD1 ASP A 169      33.649   3.614   8.127  1.00  0.480          O  
ATOM   2754  OD2 ASP A 169      33.531   2.493   9.951  1.00  0.480          O  
ATOM   2755  H   ASP A 169      33.437  -0.947   6.642  1.00  0.380          H  
ATOM   2756  HA  ASP A 169      34.422   1.836   6.338  1.00  0.420          H  
ATOM   2757 1HB  ASP A 169      32.244   1.553   7.408  1.00  0.570          H  
ATOM   2758 2HB  ASP A 169      32.940   0.545   8.625  1.00  0.570          H  
ATOM   2759  N   ILE A 170      36.510   1.663   7.580  1.00  0.350          N  
ATOM   2760  CA  ILE A 170      37.784   1.491   8.218  1.00  0.380          C  
ATOM   2761  C   ILE A 170      37.910   2.403   9.453  1.00  0.390          C  
ATOM   2762  O   ILE A 170      37.701   3.622   9.395  1.00  0.480          O  
ATOM   2763  CB  ILE A 170      38.921   1.843   7.255  1.00  0.520          C  
ATOM   2764  CG1 ILE A 170      38.858   1.083   5.910  1.00  0.520          C  
ATOM   2765  CG2 ILE A 170      40.140   1.332   7.937  1.00  0.520          C  
ATOM   2766  CD1 ILE A 170      39.798   1.660   4.863  1.00  0.520          C  
ATOM   2767  H   ILE A 170      36.344   2.437   6.943  1.00  0.420          H  
ATOM   2768  HA  ILE A 170      37.881   0.462   8.549  1.00  0.460          H  
ATOM   2769  HB  ILE A 170      38.969   2.896   7.066  1.00  0.620          H  
ATOM   2770 1HG1 ILE A 170      39.129   0.089   6.055  1.00  0.620          H  
ATOM   2771 2HG1 ILE A 170      37.837   1.118   5.516  1.00  0.620          H  
ATOM   2772 1HG2 ILE A 170      40.993   1.491   7.340  1.00  0.620          H  
ATOM   2773 2HG2 ILE A 170      40.282   1.807   8.895  1.00  0.620          H  
ATOM   2774 3HG2 ILE A 170      40.043   0.292   8.098  1.00  0.620          H  
ATOM   2775 1HD1 ILE A 170      39.729   1.099   3.957  1.00  0.620          H  
ATOM   2776 2HD1 ILE A 170      39.517   2.694   4.668  1.00  0.620          H  
ATOM   2777 3HD1 ILE A 170      40.819   1.622   5.197  1.00  0.620          H  
ATOM   2778  N   GLN A 171      38.224   1.801  10.590  1.00  0.380          N  
ATOM   2779  CA  GLN A 171      38.413   2.539  11.826  1.00  0.410          C  
ATOM   2780  C   GLN A 171      39.908   2.695  12.108  1.00  0.440          C  
ATOM   2781  O   GLN A 171      40.664   1.718  12.054  1.00  0.470          O  
ATOM   2782  CB  GLN A 171      37.736   1.805  12.979  1.00  0.560          C  
ATOM   2783  CG  GLN A 171      36.225   1.693  12.851  1.00  0.560          C  
ATOM   2784  CD  GLN A 171      35.610   0.926  14.010  1.00  0.560          C  
ATOM   2785  OE1 GLN A 171      35.831  -0.280  14.170  1.00  0.560          O  
ATOM   2786  NE2 GLN A 171      34.844   1.624  14.841  1.00  0.560          N  
ATOM   2787  H   GLN A 171      38.345   0.789  10.582  1.00  0.460          H  
ATOM   2788  HA  GLN A 171      37.975   3.530  11.722  1.00  0.490          H  
ATOM   2789 1HB  GLN A 171      38.130   0.802  13.032  1.00  0.670          H  
ATOM   2790 2HB  GLN A 171      37.971   2.301  13.920  1.00  0.670          H  
ATOM   2791 1HG  GLN A 171      35.791   2.691  12.823  1.00  0.670          H  
ATOM   2792 2HG  GLN A 171      35.984   1.161  11.924  1.00  0.670          H  
ATOM   2793 1HE2 GLN A 171      34.421   1.175  15.631  1.00  0.670          H  
ATOM   2794 2HE2 GLN A 171      34.687   2.601  14.681  1.00  0.670          H  
ATOM   2795  N   PHE A 172      40.322   3.911  12.464  1.00  0.510          N  
ATOM   2796  CA  PHE A 172      41.716   4.182  12.807  1.00  0.590          C  
ATOM   2797  C   PHE A 172      41.823   4.938  14.125  1.00  0.680          C  
ATOM   2798  O   PHE A 172      41.313   6.051  14.211  1.00  0.770          O  
ATOM   2799  CB  PHE A 172      42.381   5.047  11.755  1.00  0.790          C  
ATOM   2800  CG  PHE A 172      42.467   4.463  10.443  1.00  0.790          C  
ATOM   2801  CD1 PHE A 172      41.457   4.625   9.531  1.00  0.790          C  
ATOM   2802  CD2 PHE A 172      43.584   3.751  10.095  1.00  0.790          C  
ATOM   2803  CE1 PHE A 172      41.577   4.085   8.300  1.00  0.790          C  
ATOM   2804  CE2 PHE A 172      43.694   3.218   8.870  1.00  0.790          C  
ATOM   2805  CZ  PHE A 172      42.709   3.376   7.967  1.00  0.790          C  
ATOM   2806  H   PHE A 172      39.649   4.666  12.481  1.00  0.610          H  
ATOM   2807  HA  PHE A 172      42.240   3.234  12.850  1.00  0.710          H  
ATOM   2808 1HB  PHE A 172      41.856   5.997  11.671  1.00  0.950          H  
ATOM   2809 2HB  PHE A 172      43.381   5.261  12.080  1.00  0.950          H  
ATOM   2810  HD1 PHE A 172      40.566   5.191   9.799  1.00  0.950          H  
ATOM   2811  HD2 PHE A 172      44.392   3.622  10.821  1.00  0.950          H  
ATOM   2812  HE1 PHE A 172      40.787   4.215   7.570  1.00  0.950          H  
ATOM   2813  HE2 PHE A 172      44.559   2.676   8.610  1.00  0.950          H  
ATOM   2814  HZ  PHE A 172      42.809   2.947   6.971  1.00  0.950          H  
ATOM   2815  N   PRO A 173      42.412   4.375  15.181  1.00  1.190          N  
ATOM   2816  CA  PRO A 173      42.536   5.029  16.463  1.00  1.440          C  
ATOM   2817  C   PRO A 173      43.648   6.061  16.459  1.00  1.390          C  
ATOM   2818  O   PRO A 173      44.759   5.764  16.040  1.00  2.190          O  
ATOM   2819  CB  PRO A 173      42.879   3.864  17.391  1.00  2.160          C  
ATOM   2820  CG  PRO A 173      43.619   2.882  16.500  1.00  2.160          C  
ATOM   2821  CD  PRO A 173      43.001   3.030  15.117  1.00  2.160          C  
ATOM   2822  HA  PRO A 173      41.574   5.487  16.735  1.00  1.730          H  
ATOM   2823 1HB  PRO A 173      43.493   4.225  18.231  1.00  2.590          H  
ATOM   2824 2HB  PRO A 173      41.960   3.441  17.822  1.00  2.590          H  
ATOM   2825 1HG  PRO A 173      44.699   3.107  16.498  1.00  2.590          H  
ATOM   2826 2HG  PRO A 173      43.511   1.859  16.887  1.00  2.590          H  
ATOM   2827 1HD  PRO A 173      43.819   2.984  14.374  1.00  2.590          H  
ATOM   2828 2HD  PRO A 173      42.230   2.254  14.948  1.00  2.590          H  
ATOM   2829  N   ALA A 174      43.379   7.209  17.056  1.00  1.360          N  
ATOM   2830  CA  ALA A 174      44.302   8.343  17.239  1.00  1.810          C  
ATOM   2831  C   ALA A 174      45.079   8.731  15.979  1.00  1.430          C  
ATOM   2832  O   ALA A 174      46.265   9.071  16.048  1.00  2.140          O  
ATOM   2833  CB  ALA A 174      45.295   8.007  18.338  1.00  2.350          C  
ATOM   2834  H   ALA A 174      42.433   7.335  17.390  1.00  1.630          H  
ATOM   2835  HA  ALA A 174      43.709   9.205  17.541  1.00  2.170          H  
ATOM   2836 1HB  ALA A 174      45.952   8.859  18.510  1.00  2.820          H  
ATOM   2837 2HB  ALA A 174      44.758   7.772  19.255  1.00  2.820          H  
ATOM   2838 3HB  ALA A 174      45.892   7.145  18.035  1.00  2.820          H  
ATOM   2839  N   ILE A 175      44.350   8.771  14.876  1.00  1.050          N  
ATOM   2840  CA  ILE A 175      44.762   9.147  13.530  1.00  1.500          C  
ATOM   2841  C   ILE A 175      43.704  10.114  13.152  1.00  1.320          C  
ATOM   2842  O   ILE A 175      42.541   9.867  13.467  1.00  2.070          O  
ATOM   2843  CB  ILE A 175      44.745   7.958  12.526  1.00  1.920          C  
ATOM   2844  CG1 ILE A 175      45.689   6.812  12.973  1.00  1.920          C  
ATOM   2845  CG2 ILE A 175      45.058   8.410  11.098  1.00  1.920          C  
ATOM   2846  CD1 ILE A 175      47.163   7.121  13.006  1.00  1.920          C  
ATOM   2847  H   ILE A 175      43.377   8.506  14.981  1.00  1.260          H  
ATOM   2848  HA  ILE A 175      45.727   9.652  13.542  1.00  1.800          H  
ATOM   2849  HB  ILE A 175      43.747   7.539  12.532  1.00  2.300          H  
ATOM   2850 1HG1 ILE A 175      45.401   6.514  13.951  1.00  2.300          H  
ATOM   2851 2HG1 ILE A 175      45.553   5.970  12.302  1.00  2.300          H  
ATOM   2852 1HG2 ILE A 175      44.996   7.543  10.446  1.00  2.300          H  
ATOM   2853 2HG2 ILE A 175      44.339   9.156  10.766  1.00  2.300          H  
ATOM   2854 3HG2 ILE A 175      46.055   8.835  11.042  1.00  2.300          H  
ATOM   2855 1HD1 ILE A 175      47.701   6.237  13.346  1.00  2.300          H  
ATOM   2856 2HD1 ILE A 175      47.522   7.396  12.021  1.00  2.300          H  
ATOM   2857 3HD1 ILE A 175      47.349   7.940  13.703  1.00  2.300          H  
ATOM   2858  N   MET A 176      43.996  11.215  12.532  1.00  1.140          N  
ATOM   2859  CA  MET A 176      43.452  12.424  11.983  1.00  1.550          C  
ATOM   2860  C   MET A 176      43.061  12.444  10.509  1.00  1.220          C  
ATOM   2861  O   MET A 176      41.883  12.607  10.201  1.00  1.330          O  
ATOM   2862  CB  MET A 176      44.444  13.557  12.228  1.00  2.010          C  
ATOM   2863  CG  MET A 176      44.619  13.944  13.696  1.00  2.010          C  
ATOM   2864  SD  MET A 176      43.079  14.471  14.504  1.00  2.010          S  
ATOM   2865  CE  MET A 176      42.705  16.020  13.678  1.00  2.010          C  
ATOM   2866  H   MET A 176      43.001  11.198  12.707  1.00  1.370          H  
ATOM   2867  HA  MET A 176      42.542  12.639  12.542  1.00  1.860          H  
ATOM   2868 1HB  MET A 176      45.422  13.258  11.860  1.00  2.410          H  
ATOM   2869 2HB  MET A 176      44.146  14.434  11.661  1.00  2.410          H  
ATOM   2870 1HG  MET A 176      45.015  13.087  14.242  1.00  2.410          H  
ATOM   2871 2HG  MET A 176      45.341  14.757  13.772  1.00  2.410          H  
ATOM   2872 1HE  MET A 176      41.790  16.440  14.097  1.00  2.410          H  
ATOM   2873 2HE  MET A 176      43.527  16.722  13.829  1.00  2.410          H  
ATOM   2874 3HE  MET A 176      42.562  15.849  12.613  1.00  2.410          H  
ATOM   2875  N   SER A 177      43.975  12.264   9.581  1.00  1.040          N  
ATOM   2876  CA  SER A 177      43.547  12.675   8.246  1.00  0.960          C  
ATOM   2877  C   SER A 177      42.882  11.678   7.321  1.00  0.870          C  
ATOM   2878  O   SER A 177      43.542  10.947   6.587  1.00  0.860          O  
ATOM   2879  CB  SER A 177      44.724  13.270   7.536  1.00  1.380          C  
ATOM   2880  OG  SER A 177      44.367  13.618   6.247  1.00  1.380          O  
ATOM   2881  H   SER A 177      44.925  12.004   9.801  1.00  1.250          H  
ATOM   2882  HA  SER A 177      42.835  13.489   8.383  1.00  1.150          H  
ATOM   2883 1HB  SER A 177      45.070  14.152   8.070  1.00  1.650          H  
ATOM   2884 2HB  SER A 177      45.540  12.559   7.518  1.00  1.650          H  
ATOM   2885  HG  SER A 177      45.199  13.919   5.819  1.00  1.650          H  
ATOM   2886  N   GLN A 178      41.557  11.751   7.227  1.00  0.880          N  
ATOM   2887  CA  GLN A 178      40.838  10.801   6.371  1.00  0.810          C  
ATOM   2888  C   GLN A 178      41.389  10.756   4.920  1.00  0.690          C  
ATOM   2889  O   GLN A 178      41.585   9.645   4.419  1.00  0.680          O  
ATOM   2890  CB  GLN A 178      39.309  11.066   6.370  1.00  1.160          C  
ATOM   2891  CG  GLN A 178      38.472  10.147   5.460  1.00  1.160          C  
ATOM   2892  CD  GLN A 178      37.046  10.680   5.296  1.00  1.160          C  
ATOM   2893  OE1 GLN A 178      36.882  11.766   4.724  1.00  1.160          O  
ATOM   2894  NE2 GLN A 178      36.031   9.981   5.782  1.00  1.160          N  
ATOM   2895  H   GLN A 178      41.097  12.379   7.889  1.00  1.060          H  
ATOM   2896  HA  GLN A 178      40.980   9.807   6.796  1.00  0.970          H  
ATOM   2897 1HB  GLN A 178      38.945  10.863   7.377  1.00  1.390          H  
ATOM   2898 2HB  GLN A 178      39.046  12.075   6.178  1.00  1.390          H  
ATOM   2899 1HG  GLN A 178      38.921  10.086   4.474  1.00  1.390          H  
ATOM   2900 2HG  GLN A 178      38.414   9.156   5.907  1.00  1.390          H  
ATOM   2901 1HE2 GLN A 178      35.100  10.330   5.692  1.00  1.390          H  
ATOM   2902 2HE2 GLN A 178      36.162   9.092   6.269  1.00  1.390          H  
ATOM   2903  N   PRO A 179      41.605  11.894   4.192  1.00  0.690          N  
ATOM   2904  CA  PRO A 179      42.170  11.903   2.849  1.00  0.710          C  
ATOM   2905  C   PRO A 179      43.597  11.358   2.742  1.00  0.680          C  
ATOM   2906  O   PRO A 179      43.967  10.817   1.697  1.00  0.790          O  
ATOM   2907  CB  PRO A 179      42.177  13.397   2.491  1.00  1.060          C  
ATOM   2908  CG  PRO A 179      41.143  14.022   3.384  1.00  1.060          C  
ATOM   2909  CD  PRO A 179      41.246  13.255   4.677  1.00  1.060          C  
ATOM   2910  HA  PRO A 179      41.497  11.346   2.181  1.00  0.850          H  
ATOM   2911 1HB  PRO A 179      43.189  13.811   2.659  1.00  1.280          H  
ATOM   2912 2HB  PRO A 179      41.955  13.525   1.420  1.00  1.280          H  
ATOM   2913 1HG  PRO A 179      41.350  15.097   3.513  1.00  1.280          H  
ATOM   2914 2HG  PRO A 179      40.145  13.942   2.928  1.00  1.280          H  
ATOM   2915 1HD  PRO A 179      42.044  13.674   5.298  1.00  1.280          H  
ATOM   2916 2HD  PRO A 179      40.302  13.317   5.146  1.00  1.280          H  
ATOM   2917  N   ASP A 180      44.386  11.393   3.822  1.00  0.680          N  
ATOM   2918  CA  ASP A 180      45.740  10.882   3.691  1.00  0.790          C  
ATOM   2919  C   ASP A 180      45.692   9.420   3.962  1.00  0.760          C  
ATOM   2920  O   ASP A 180      46.416   8.638   3.347  1.00  0.800          O  
ATOM   2921  CB  ASP A 180      46.730  11.594   4.601  1.00  1.060          C  
ATOM   2922  CG  ASP A 180      46.977  13.059   4.183  1.00  1.060          C  
ATOM   2923  OD1 ASP A 180      47.488  13.266   3.108  1.00  1.060          O  
ATOM   2924  OD2 ASP A 180      46.628  13.951   4.923  1.00  1.060          O  
ATOM   2925  H   ASP A 180      44.107  11.781   4.727  1.00  0.820          H  
ATOM   2926  HA  ASP A 180      46.077  11.029   2.666  1.00  0.950          H  
ATOM   2927 1HB  ASP A 180      46.354  11.566   5.615  1.00  1.270          H  
ATOM   2928 2HB  ASP A 180      47.678  11.060   4.593  1.00  1.270          H  
ATOM   2929  N   VAL A 181      44.812   9.040   4.858  1.00  0.770          N  
ATOM   2930  CA  VAL A 181      44.657   7.662   5.191  1.00  0.840          C  
ATOM   2931  C   VAL A 181      44.147   6.900   3.995  1.00  0.700          C  
ATOM   2932  O   VAL A 181      44.665   5.835   3.685  1.00  0.690          O  
ATOM   2933  CB  VAL A 181      43.734   7.524   6.380  1.00  1.150          C  
ATOM   2934  CG1 VAL A 181      43.399   6.165   6.592  1.00  1.150          C  
ATOM   2935  CG2 VAL A 181      44.436   8.028   7.621  1.00  1.150          C  
ATOM   2936  H   VAL A 181      44.251   9.752   5.331  1.00  0.920          H  
ATOM   2937  HA  VAL A 181      45.630   7.263   5.467  1.00  1.010          H  
ATOM   2938  HB  VAL A 181      42.823   8.093   6.201  1.00  1.380          H  
ATOM   2939 1HG1 VAL A 181      42.773   6.179   7.445  1.00  1.380          H  
ATOM   2940 2HG1 VAL A 181      42.867   5.738   5.745  1.00  1.380          H  
ATOM   2941 3HG1 VAL A 181      44.303   5.586   6.785  1.00  1.380          H  
ATOM   2942 1HG2 VAL A 181      43.763   7.926   8.465  1.00  1.380          H  
ATOM   2943 2HG2 VAL A 181      45.336   7.437   7.793  1.00  1.380          H  
ATOM   2944 3HG2 VAL A 181      44.714   9.064   7.503  1.00  1.380          H  
ATOM   2945  N   LEU A 182      43.132   7.414   3.317  1.00  0.650          N  
ATOM   2946  CA  LEU A 182      42.643   6.696   2.163  1.00  0.630          C  
ATOM   2947  C   LEU A 182      43.693   6.655   1.043  1.00  0.530          C  
ATOM   2948  O   LEU A 182      43.747   5.673   0.299  1.00  0.500          O  
ATOM   2949  CB  LEU A 182      41.258   7.207   1.800  1.00  0.890          C  
ATOM   2950  CG  LEU A 182      40.139   6.802   2.902  1.00  0.890          C  
ATOM   2951  CD1 LEU A 182      38.884   7.505   2.585  1.00  0.890          C  
ATOM   2952  CD2 LEU A 182      39.864   5.242   2.941  1.00  0.890          C  
ATOM   2953  H   LEU A 182      42.694   8.284   3.633  1.00  0.780          H  
ATOM   2954  HA  LEU A 182      42.504   5.675   2.469  1.00  0.760          H  
ATOM   2955 1HB  LEU A 182      41.295   8.294   1.759  1.00  1.070          H  
ATOM   2956 2HB  LEU A 182      40.965   6.829   0.827  1.00  1.070          H  
ATOM   2957  HG  LEU A 182      40.480   7.131   3.888  1.00  1.070          H  
ATOM   2958 1HD1 LEU A 182      38.123   7.274   3.328  1.00  1.070          H  
ATOM   2959 2HD1 LEU A 182      39.094   8.564   2.599  1.00  1.070          H  
ATOM   2960 3HD1 LEU A 182      38.530   7.201   1.599  1.00  1.070          H  
ATOM   2961 1HD2 LEU A 182      39.110   5.040   3.692  1.00  1.070          H  
ATOM   2962 2HD2 LEU A 182      39.498   4.905   1.978  1.00  1.070          H  
ATOM   2963 3HD2 LEU A 182      40.751   4.687   3.197  1.00  1.070          H  
ATOM   2964  N   LEU A 183      44.552   7.677   0.915  1.00  0.520          N  
ATOM   2965  CA  LEU A 183      45.623   7.554  -0.066  1.00  0.520          C  
ATOM   2966  C   LEU A 183      46.583   6.433   0.380  1.00  0.500          C  
ATOM   2967  O   LEU A 183      47.041   5.644  -0.456  1.00  0.510          O  
ATOM   2968  CB  LEU A 183      46.370   8.878  -0.259  1.00  0.730          C  
ATOM   2969  CG  LEU A 183      47.487   8.898  -1.360  1.00  0.730          C  
ATOM   2970  CD1 LEU A 183      46.892   8.531  -2.753  1.00  0.730          C  
ATOM   2971  CD2 LEU A 183      48.097  10.297  -1.399  1.00  0.730          C  
ATOM   2972  H   LEU A 183      44.444   8.545   1.451  1.00  0.620          H  
ATOM   2973  HA  LEU A 183      45.182   7.250  -1.007  1.00  0.620          H  
ATOM   2974 1HB  LEU A 183      45.650   9.662  -0.484  1.00  0.870          H  
ATOM   2975 2HB  LEU A 183      46.843   9.133   0.693  1.00  0.870          H  
ATOM   2976  HG  LEU A 183      48.262   8.166  -1.116  1.00  0.870          H  
ATOM   2977 1HD1 LEU A 183      47.687   8.563  -3.499  1.00  0.870          H  
ATOM   2978 2HD1 LEU A 183      46.471   7.527  -2.747  1.00  0.870          H  
ATOM   2979 3HD1 LEU A 183      46.119   9.247  -3.020  1.00  0.870          H  
ATOM   2980 1HD2 LEU A 183      48.885  10.332  -2.153  1.00  0.870          H  
ATOM   2981 2HD2 LEU A 183      47.323  11.026  -1.646  1.00  0.870          H  
ATOM   2982 3HD2 LEU A 183      48.519  10.535  -0.420  1.00  0.870          H  
ATOM   2983  N   LEU A 184      46.883   6.347   1.692  1.00  0.520          N  
ATOM   2984  CA  LEU A 184      47.736   5.268   2.196  1.00  0.560          C  
ATOM   2985  C   LEU A 184      47.074   3.919   1.937  1.00  0.500          C  
ATOM   2986  O   LEU A 184      47.767   2.958   1.602  1.00  0.510          O  
ATOM   2987  CB  LEU A 184      48.012   5.402   3.707  1.00  0.770          C  
ATOM   2988  CG  LEU A 184      48.922   6.575   4.179  1.00  0.770          C  
ATOM   2989  CD1 LEU A 184      48.876   6.651   5.716  1.00  0.770          C  
ATOM   2990  CD2 LEU A 184      50.357   6.351   3.704  1.00  0.770          C  
ATOM   2991  H   LEU A 184      46.546   7.070   2.334  1.00  0.620          H  
ATOM   2992  HA  LEU A 184      48.673   5.287   1.649  1.00  0.670          H  
ATOM   2993 1HB  LEU A 184      47.063   5.503   4.217  1.00  0.920          H  
ATOM   2994 2HB  LEU A 184      48.473   4.477   4.045  1.00  0.920          H  
ATOM   2995  HG  LEU A 184      48.553   7.511   3.776  1.00  0.920          H  
ATOM   2996 1HD1 LEU A 184      49.502   7.474   6.057  1.00  0.920          H  
ATOM   2997 2HD1 LEU A 184      47.855   6.818   6.044  1.00  0.920          H  
ATOM   2998 3HD1 LEU A 184      49.243   5.717   6.140  1.00  0.920          H  
ATOM   2999 1HD2 LEU A 184      50.980   7.176   4.050  1.00  0.920          H  
ATOM   3000 2HD2 LEU A 184      50.737   5.415   4.114  1.00  0.920          H  
ATOM   3001 3HD2 LEU A 184      50.397   6.312   2.621  1.00  0.920          H  
ATOM   3002  N   VAL A 185      45.743   3.844   2.078  1.00  0.460          N  
ATOM   3003  CA  VAL A 185      44.999   2.620   1.805  1.00  0.420          C  
ATOM   3004  C   VAL A 185      45.163   2.229   0.345  1.00  0.410          C  
ATOM   3005  O   VAL A 185      45.426   1.061   0.060  1.00  0.420          O  
ATOM   3006  CB  VAL A 185      43.509   2.753   2.178  1.00  0.600          C  
ATOM   3007  CG1 VAL A 185      42.724   1.582   1.666  1.00  0.600          C  
ATOM   3008  CG2 VAL A 185      43.368   2.788   3.707  1.00  0.600          C  
ATOM   3009  H   VAL A 185      45.257   4.674   2.419  1.00  0.550          H  
ATOM   3010  HA  VAL A 185      45.413   1.828   2.426  1.00  0.500          H  
ATOM   3011  HB  VAL A 185      43.114   3.648   1.744  1.00  0.720          H  
ATOM   3012 1HG1 VAL A 185      41.696   1.706   1.962  1.00  0.720          H  
ATOM   3013 2HG1 VAL A 185      42.777   1.518   0.582  1.00  0.720          H  
ATOM   3014 3HG1 VAL A 185      43.128   0.688   2.093  1.00  0.720          H  
ATOM   3015 1HG2 VAL A 185      42.328   2.893   3.967  1.00  0.720          H  
ATOM   3016 2HG2 VAL A 185      43.756   1.862   4.122  1.00  0.720          H  
ATOM   3017 3HG2 VAL A 185      43.921   3.617   4.114  1.00  0.720          H  
ATOM   3018  N   GLN A 186      45.039   3.180  -0.590  1.00  0.400          N  
ATOM   3019  CA  GLN A 186      45.299   2.828  -1.981  1.00  0.440          C  
ATOM   3020  C   GLN A 186      46.676   2.225  -2.151  1.00  0.480          C  
ATOM   3021  O   GLN A 186      46.808   1.192  -2.811  1.00  0.510          O  
ATOM   3022  CB  GLN A 186      45.130   4.020  -2.928  1.00  0.600          C  
ATOM   3023  CG  GLN A 186      45.614   3.725  -4.362  1.00  0.600          C  
ATOM   3024  CD  GLN A 186      45.165   4.716  -5.395  1.00  0.600          C  
ATOM   3025  OE1 GLN A 186      44.531   5.715  -5.089  1.00  0.600          O  
ATOM   3026  NE2 GLN A 186      45.440   4.435  -6.661  1.00  0.600          N  
ATOM   3027  H   GLN A 186      44.751   4.127  -0.322  1.00  0.480          H  
ATOM   3028  HA  GLN A 186      44.582   2.070  -2.278  1.00  0.530          H  
ATOM   3029 1HB  GLN A 186      44.088   4.287  -2.969  1.00  0.720          H  
ATOM   3030 2HB  GLN A 186      45.679   4.879  -2.542  1.00  0.720          H  
ATOM   3031 1HG  GLN A 186      46.688   3.789  -4.337  1.00  0.720          H  
ATOM   3032 2HG  GLN A 186      45.332   2.752  -4.666  1.00  0.720          H  
ATOM   3033 1HE2 GLN A 186      45.046   5.038  -7.411  1.00  0.720          H  
ATOM   3034 2HE2 GLN A 186      45.925   3.594  -6.911  1.00  0.720          H  
ATOM   3035  N   GLU A 187      47.696   2.832  -1.539  1.00  0.500          N  
ATOM   3036  CA  GLU A 187      49.046   2.289  -1.649  1.00  0.550          C  
ATOM   3037  C   GLU A 187      49.138   0.904  -1.002  1.00  0.560          C  
ATOM   3038  O   GLU A 187      49.860   0.024  -1.478  1.00  0.610          O  
ATOM   3039  CB  GLU A 187      50.069   3.229  -0.993  1.00  0.750          C  
ATOM   3040  CG  GLU A 187      50.313   4.553  -1.727  1.00  0.750          C  
ATOM   3041  CD  GLU A 187      50.937   4.353  -3.084  1.00  0.750          C  
ATOM   3042  OE1 GLU A 187      51.836   3.563  -3.188  1.00  0.750          O  
ATOM   3043  OE2 GLU A 187      50.507   4.978  -4.030  1.00  0.750          O  
ATOM   3044  H   GLU A 187      47.528   3.708  -1.028  1.00  0.600          H  
ATOM   3045  HA  GLU A 187      49.293   2.188  -2.701  1.00  0.660          H  
ATOM   3046 1HB  GLU A 187      49.736   3.474   0.012  1.00  0.900          H  
ATOM   3047 2HB  GLU A 187      51.024   2.714  -0.901  1.00  0.900          H  
ATOM   3048 1HG  GLU A 187      49.356   5.066  -1.850  1.00  0.900          H  
ATOM   3049 2HG  GLU A 187      50.957   5.185  -1.118  1.00  0.900          H  
ATOM   3050  N   CYS A 188      48.412   0.691   0.099  1.00  0.530          N  
ATOM   3051  CA  CYS A 188      48.450  -0.605   0.764  1.00  0.530          C  
ATOM   3052  C   CYS A 188      47.835  -1.683  -0.132  1.00  0.530          C  
ATOM   3053  O   CYS A 188      48.429  -2.739  -0.358  1.00  0.560          O  
ATOM   3054  CB  CYS A 188      47.616  -0.580   2.059  1.00  0.740          C  
ATOM   3055  SG  CYS A 188      48.255   0.478   3.370  1.00  0.740          S  
ATOM   3056  H   CYS A 188      47.886   1.472   0.494  1.00  0.640          H  
ATOM   3057  HA  CYS A 188      49.485  -0.859   0.987  1.00  0.640          H  
ATOM   3058 1HB  CYS A 188      46.606  -0.257   1.833  1.00  0.890          H  
ATOM   3059 2HB  CYS A 188      47.546  -1.592   2.456  1.00  0.890          H  
ATOM   3060  HG  CYS A 188      48.170   1.631   2.660  1.00  0.890          H  
ATOM   3061  N   LEU A 189      46.663  -1.389  -0.703  1.00  0.510          N  
ATOM   3062  CA  LEU A 189      45.949  -2.336  -1.557  1.00  0.510          C  
ATOM   3063  C   LEU A 189      46.713  -2.645  -2.838  1.00  0.550          C  
ATOM   3064  O   LEU A 189      46.786  -3.801  -3.252  1.00  0.580          O  
ATOM   3065  CB  LEU A 189      44.537  -1.804  -1.884  1.00  0.710          C  
ATOM   3066  CG  LEU A 189      43.472  -1.782  -0.742  1.00  0.710          C  
ATOM   3067  CD1 LEU A 189      42.252  -0.994  -1.204  1.00  0.710          C  
ATOM   3068  CD2 LEU A 189      43.035  -3.225  -0.386  1.00  0.710          C  
ATOM   3069  H   LEU A 189      46.242  -0.480  -0.502  1.00  0.610          H  
ATOM   3070  HA  LEU A 189      45.850  -3.268  -1.009  1.00  0.610          H  
ATOM   3071 1HB  LEU A 189      44.660  -0.772  -2.169  1.00  0.860          H  
ATOM   3072 2HB  LEU A 189      44.129  -2.361  -2.723  1.00  0.860          H  
ATOM   3073  HG  LEU A 189      43.889  -1.281   0.120  1.00  0.860          H  
ATOM   3074 1HD1 LEU A 189      41.506  -0.962  -0.409  1.00  0.860          H  
ATOM   3075 2HD1 LEU A 189      42.560   0.006  -1.449  1.00  0.860          H  
ATOM   3076 3HD1 LEU A 189      41.824  -1.457  -2.074  1.00  0.860          H  
ATOM   3077 1HD2 LEU A 189      42.285  -3.188   0.402  1.00  0.860          H  
ATOM   3078 2HD2 LEU A 189      42.605  -3.709  -1.267  1.00  0.860          H  
ATOM   3079 3HD2 LEU A 189      43.880  -3.808  -0.041  1.00  0.860          H  
ATOM   3080  N   LYS A 190      47.361  -1.640  -3.436  1.00  0.560          N  
ATOM   3081  CA  LYS A 190      48.141  -1.852  -4.657  1.00  0.610          C  
ATOM   3082  C   LYS A 190      49.281  -2.840  -4.492  1.00  0.650          C  
ATOM   3083  O   LYS A 190      49.791  -3.361  -5.483  1.00  0.680          O  
ATOM   3084  CB  LYS A 190      48.763  -0.568  -5.211  1.00  0.830          C  
ATOM   3085  CG  LYS A 190      47.831   0.422  -5.885  1.00  0.830          C  
ATOM   3086  CD  LYS A 190      48.637   1.510  -6.642  1.00  0.830          C  
ATOM   3087  CE  LYS A 190      49.347   2.470  -5.693  1.00  0.830          C  
ATOM   3088  NZ  LYS A 190      50.067   3.572  -6.403  1.00  0.830          N  
ATOM   3089  H   LYS A 190      47.273  -0.689  -3.065  1.00  0.670          H  
ATOM   3090  HA  LYS A 190      47.469  -2.257  -5.413  1.00  0.730          H  
ATOM   3091 1HB  LYS A 190      49.236  -0.053  -4.373  1.00  1.000          H  
ATOM   3092 2HB  LYS A 190      49.550  -0.828  -5.916  1.00  1.000          H  
ATOM   3093 1HG  LYS A 190      47.226  -0.113  -6.608  1.00  1.000          H  
ATOM   3094 2HG  LYS A 190      47.176   0.885  -5.169  1.00  1.000          H  
ATOM   3095 1HD  LYS A 190      49.378   1.034  -7.284  1.00  1.000          H  
ATOM   3096 2HD  LYS A 190      47.955   2.082  -7.271  1.00  1.000          H  
ATOM   3097 1HE  LYS A 190      48.612   2.907  -5.038  1.00  1.000          H  
ATOM   3098 2HE  LYS A 190      50.074   1.931  -5.091  1.00  1.000          H  
ATOM   3099 1HZ  LYS A 190      50.475   4.159  -5.658  1.00  1.000          H  
ATOM   3100 2HZ  LYS A 190      50.792   3.202  -6.996  1.00  1.000          H  
ATOM   3101 3HZ  LYS A 190      49.431   4.122  -6.949  1.00  1.000          H  
ATOM   3102  N   ASN A 191      49.755  -3.040  -3.264  1.00  0.670          N  
ATOM   3103  CA  ASN A 191      50.879  -3.916  -3.041  1.00  0.700          C  
ATOM   3104  C   ASN A 191      50.456  -5.296  -2.564  1.00  0.700          C  
ATOM   3105  O   ASN A 191      51.298  -6.112  -2.178  1.00  0.760          O  
ATOM   3106  CB  ASN A 191      51.861  -3.232  -2.119  1.00  0.970          C  
ATOM   3107  CG  ASN A 191      52.616  -2.126  -2.849  1.00  0.970          C  
ATOM   3108  OD1 ASN A 191      53.585  -2.443  -3.554  1.00  0.970          O  
ATOM   3109  ND2 ASN A 191      52.212  -0.882  -2.739  1.00  0.970          N  
ATOM   3110  H   ASN A 191      49.280  -2.648  -2.445  1.00  0.800          H  
ATOM   3111  HA  ASN A 191      51.386  -4.062  -3.994  1.00  0.840          H  
ATOM   3112 1HB  ASN A 191      51.316  -2.793  -1.276  1.00  1.160          H  
ATOM   3113 2HB  ASN A 191      52.570  -3.955  -1.722  1.00  1.160          H  
ATOM   3114 1HD2 ASN A 191      52.701  -0.159  -3.225  1.00  1.160          H  
ATOM   3115 2HD2 ASN A 191      51.396  -0.631  -2.189  1.00  1.160          H  
ATOM   3116  N   SER A 192      49.155  -5.574  -2.619  1.00  0.660          N  
ATOM   3117  CA  SER A 192      48.648  -6.880  -2.255  1.00  0.690          C  
ATOM   3118  C   SER A 192      48.349  -7.697  -3.493  1.00  0.700          C  
ATOM   3119  O   SER A 192      47.583  -7.295  -4.370  1.00  0.680          O  
ATOM   3120  CB  SER A 192      47.419  -6.802  -1.395  1.00  0.950          C  
ATOM   3121  OG  SER A 192      46.866  -8.101  -1.232  1.00  0.950          O  
ATOM   3122  H   SER A 192      48.486  -4.863  -2.930  1.00  0.790          H  
ATOM   3123  HA  SER A 192      49.418  -7.401  -1.686  1.00  0.830          H  
ATOM   3124 1HB  SER A 192      47.685  -6.388  -0.422  1.00  1.140          H  
ATOM   3125 2HB  SER A 192      46.700  -6.129  -1.851  1.00  1.140          H  
ATOM   3126  HG  SER A 192      46.188  -8.014  -0.553  1.00  1.140          H  
ATOM   3127  N   ASP A 193      48.904  -8.895  -3.531  1.00  0.740          N  
ATOM   3128  CA  ASP A 193      48.752  -9.813  -4.650  1.00  0.760          C  
ATOM   3129  C   ASP A 193      47.297 -10.184  -4.933  1.00  0.710          C  
ATOM   3130  O   ASP A 193      46.977 -10.644  -6.034  1.00  0.730          O  
ATOM   3131  CB  ASP A 193      49.536 -11.102  -4.381  1.00  1.060          C  
ATOM   3132  CG  ASP A 193      51.055 -10.939  -4.445  1.00  1.060          C  
ATOM   3133  OD1 ASP A 193      51.523  -9.940  -4.930  1.00  1.060          O  
ATOM   3134  OD2 ASP A 193      51.730 -11.824  -3.985  1.00  1.060          O  
ATOM   3135  H   ASP A 193      49.515  -9.157  -2.768  1.00  0.890          H  
ATOM   3136  HA  ASP A 193      49.161  -9.330  -5.538  1.00  0.910          H  
ATOM   3137 1HB  ASP A 193      49.269 -11.484  -3.394  1.00  1.270          H  
ATOM   3138 2HB  ASP A 193      49.240 -11.859  -5.106  1.00  1.270          H  
ATOM   3139  N   SER A 194      46.415 -10.030  -3.934  1.00  0.690          N  
ATOM   3140  CA  SER A 194      45.006 -10.397  -4.063  1.00  0.690          C  
ATOM   3141  C   SER A 194      44.121  -9.333  -4.713  1.00  0.650          C  
ATOM   3142  O   SER A 194      42.937  -9.596  -4.979  1.00  0.650          O  
ATOM   3143  CB  SER A 194      44.418 -10.710  -2.696  1.00  0.970          C  
ATOM   3144  OG  SER A 194      45.019 -11.838  -2.116  1.00  0.970          O  
ATOM   3145  H   SER A 194      46.727  -9.618  -3.055  1.00  0.830          H  
ATOM   3146  HA  SER A 194      44.953 -11.298  -4.674  1.00  0.830          H  
ATOM   3147 1HB  SER A 194      44.552  -9.847  -2.044  1.00  1.160          H  
ATOM   3148 2HB  SER A 194      43.344 -10.876  -2.796  1.00  1.160          H  
ATOM   3149  HG  SER A 194      44.537 -12.004  -1.302  1.00  1.160          H  
ATOM   3150  N   PHE A 195      44.640  -8.123  -4.932  1.00  0.640          N  
ATOM   3151  CA  PHE A 195      43.763  -7.090  -5.465  1.00  0.610          C  
ATOM   3152  C   PHE A 195      44.242  -6.490  -6.772  1.00  0.620          C  
ATOM   3153  O   PHE A 195      45.437  -6.331  -7.028  1.00  0.660          O  
ATOM   3154  CB  PHE A 195      43.553  -5.977  -4.430  1.00  0.870          C  
ATOM   3155  CG  PHE A 195      42.835  -6.441  -3.166  1.00  0.870          C  
ATOM   3156  CD1 PHE A 195      43.543  -6.821  -2.043  1.00  0.870          C  
ATOM   3157  CD2 PHE A 195      41.457  -6.508  -3.117  1.00  0.870          C  
ATOM   3158  CE1 PHE A 195      42.892  -7.247  -0.891  1.00  0.870          C  
ATOM   3159  CE2 PHE A 195      40.799  -6.929  -1.979  1.00  0.870          C  
ATOM   3160  CZ  PHE A 195      41.516  -7.298  -0.863  1.00  0.870          C  
ATOM   3161  H   PHE A 195      45.631  -7.924  -4.742  1.00  0.770          H  
ATOM   3162  HA  PHE A 195      42.792  -7.536  -5.660  1.00  0.730          H  
ATOM   3163 1HB  PHE A 195      44.522  -5.553  -4.145  1.00  1.040          H  
ATOM   3164 2HB  PHE A 195      42.966  -5.178  -4.879  1.00  1.040          H  
ATOM   3165  HD1 PHE A 195      44.618  -6.781  -2.076  1.00  1.040          H  
ATOM   3166  HD2 PHE A 195      40.882  -6.217  -3.994  1.00  1.040          H  
ATOM   3167  HE1 PHE A 195      43.464  -7.540  -0.010  1.00  1.040          H  
ATOM   3168  HE2 PHE A 195      39.712  -6.967  -1.965  1.00  1.040          H  
ATOM   3169  HZ  PHE A 195      40.995  -7.633   0.036  1.00  1.040          H  
ATOM   3170  N   ILE A 196      43.271  -6.133  -7.596  1.00  0.610          N  
ATOM   3171  CA  ILE A 196      43.528  -5.461  -8.863  1.00  0.670          C  
ATOM   3172  C   ILE A 196      42.670  -4.220  -8.998  1.00  0.700          C  
ATOM   3173  O   ILE A 196      41.728  -4.020  -8.226  1.00  1.190          O  
ATOM   3174  CB  ILE A 196      43.332  -6.407 -10.070  1.00  0.910          C  
ATOM   3175  CG1 ILE A 196      41.871  -6.901 -10.127  1.00  0.910          C  
ATOM   3176  CG2 ILE A 196      44.325  -7.542  -9.976  1.00  0.910          C  
ATOM   3177  CD1 ILE A 196      41.492  -7.690 -11.357  1.00  0.910          C  
ATOM   3178  H   ILE A 196      42.314  -6.347  -7.292  1.00  0.730          H  
ATOM   3179  HA  ILE A 196      44.568  -5.140  -8.874  1.00  0.800          H  
ATOM   3180  HB  ILE A 196      43.514  -5.853 -10.992  1.00  1.100          H  
ATOM   3181 1HG1 ILE A 196      41.666  -7.506  -9.242  1.00  1.100          H  
ATOM   3182 2HG1 ILE A 196      41.229  -6.029 -10.118  1.00  1.100          H  
ATOM   3183 1HG2 ILE A 196      44.231  -8.199 -10.829  1.00  1.100          H  
ATOM   3184 2HG2 ILE A 196      45.334  -7.131  -9.952  1.00  1.100          H  
ATOM   3185 3HG2 ILE A 196      44.145  -8.094  -9.070  1.00  1.100          H  
ATOM   3186 1HD1 ILE A 196      40.437  -7.954 -11.296  1.00  1.100          H  
ATOM   3187 2HD1 ILE A 196      41.660  -7.069 -12.244  1.00  1.100          H  
ATOM   3188 3HD1 ILE A 196      42.080  -8.597 -11.430  1.00  1.100          H  
ATOM   3189  N   ASP A 197      43.015  -3.370  -9.966  1.00  0.620          N  
ATOM   3190  CA  ASP A 197      42.243  -2.174 -10.284  1.00  0.620          C  
ATOM   3191  C   ASP A 197      41.968  -1.294  -9.068  1.00  0.580          C  
ATOM   3192  O   ASP A 197      40.848  -0.827  -8.863  1.00  0.720          O  
ATOM   3193  CB  ASP A 197      40.949  -2.573 -10.989  1.00  0.870          C  
ATOM   3194  CG  ASP A 197      41.239  -3.278 -12.328  1.00  0.870          C  
ATOM   3195  OD1 ASP A 197      42.227  -2.937 -12.956  1.00  0.870          O  
ATOM   3196  OD2 ASP A 197      40.482  -4.140 -12.712  1.00  0.870          O  
ATOM   3197  H   ASP A 197      43.812  -3.588 -10.550  1.00  0.740          H  
ATOM   3198  HA  ASP A 197      42.827  -1.579 -10.988  1.00  0.740          H  
ATOM   3199 1HB  ASP A 197      40.371  -3.239 -10.352  1.00  1.040          H  
ATOM   3200 2HB  ASP A 197      40.343  -1.686 -11.178  1.00  1.040          H  
ATOM   3201  N   VAL A 198      42.999  -1.083  -8.261  1.00  0.520          N  
ATOM   3202  CA  VAL A 198      42.884  -0.286  -7.053  1.00  0.480          C  
ATOM   3203  C   VAL A 198      43.022   1.207  -7.375  1.00  0.480          C  
ATOM   3204  O   VAL A 198      44.044   1.607  -7.940  1.00  0.530          O  
ATOM   3205  CB  VAL A 198      44.033  -0.650  -6.087  1.00  0.690          C  
ATOM   3206  CG1 VAL A 198      43.933   0.200  -4.831  1.00  0.690          C  
ATOM   3207  CG2 VAL A 198      44.054  -2.165  -5.761  1.00  0.690          C  
ATOM   3208  H   VAL A 198      43.886  -1.492  -8.512  1.00  0.620          H  
ATOM   3209  HA  VAL A 198      41.923  -0.480  -6.591  1.00  0.580          H  
ATOM   3210  HB  VAL A 198      44.958  -0.384  -6.571  1.00  0.830          H  
ATOM   3211 1HG1 VAL A 198      44.782  -0.011  -4.201  1.00  0.830          H  
ATOM   3212 2HG1 VAL A 198      43.938   1.231  -5.086  1.00  0.830          H  
ATOM   3213 3HG1 VAL A 198      43.006  -0.029  -4.303  1.00  0.830          H  
ATOM   3214 1HG2 VAL A 198      44.893  -2.384  -5.110  1.00  0.830          H  
ATOM   3215 2HG2 VAL A 198      43.162  -2.434  -5.274  1.00  0.830          H  
ATOM   3216 3HG2 VAL A 198      44.154  -2.747  -6.674  1.00  0.830          H  
ATOM   3217  N   ASP A 199      42.036   2.029  -6.991  1.00  0.480          N  
ATOM   3218  CA  ASP A 199      42.122   3.476  -7.249  1.00  0.530          C  
ATOM   3219  C   ASP A 199      41.254   4.302  -6.289  1.00  0.430          C  
ATOM   3220  O   ASP A 199      40.072   3.998  -6.091  1.00  0.400          O  
ATOM   3221  CB  ASP A 199      41.798   3.820  -8.704  1.00  0.720          C  
ATOM   3222  CG  ASP A 199      42.253   5.267  -9.087  1.00  0.720          C  
ATOM   3223  OD1 ASP A 199      43.314   5.696  -8.617  1.00  0.720          O  
ATOM   3224  OD2 ASP A 199      41.559   5.912  -9.846  1.00  0.720          O  
ATOM   3225  H   ASP A 199      41.211   1.613  -6.548  1.00  0.580          H  
ATOM   3226  HA  ASP A 199      43.132   3.769  -7.090  1.00  0.640          H  
ATOM   3227 1HB  ASP A 199      42.290   3.109  -9.368  1.00  0.870          H  
ATOM   3228 2HB  ASP A 199      40.724   3.733  -8.868  1.00  0.870          H  
ATOM   3229  N   ALA A 200      41.841   5.326  -5.654  1.00  0.580          N  
ATOM   3230  CA  ALA A 200      41.088   6.140  -4.715  1.00  0.540          C  
ATOM   3231  C   ALA A 200      40.311   7.290  -5.338  1.00  0.500          C  
ATOM   3232  O   ALA A 200      40.788   8.025  -6.203  1.00  0.550          O  
ATOM   3233  CB  ALA A 200      42.019   6.695  -3.665  1.00  0.770          C  
ATOM   3234  H   ALA A 200      42.825   5.561  -5.810  1.00  0.700          H  
ATOM   3235  HA  ALA A 200      40.370   5.507  -4.244  1.00  0.650          H  
ATOM   3236 1HB  ALA A 200      41.439   7.262  -2.937  1.00  0.930          H  
ATOM   3237 2HB  ALA A 200      42.539   5.899  -3.170  1.00  0.930          H  
ATOM   3238 3HB  ALA A 200      42.734   7.333  -4.152  1.00  0.930          H  
ATOM   3239  N   ASP A 201      39.120   7.478  -4.789  1.00  0.470          N  
ATOM   3240  CA  ASP A 201      38.193   8.550  -5.090  1.00  0.460          C  
ATOM   3241  C   ASP A 201      38.143   9.592  -3.980  1.00  0.440          C  
ATOM   3242  O   ASP A 201      37.555   9.370  -2.912  1.00  0.420          O  
ATOM   3243  CB  ASP A 201      36.794   7.991  -5.335  1.00  0.650          C  
ATOM   3244  CG  ASP A 201      35.735   9.065  -5.614  1.00  0.650          C  
ATOM   3245  OD1 ASP A 201      36.009  10.253  -5.374  1.00  0.650          O  
ATOM   3246  OD2 ASP A 201      34.662   8.716  -6.046  1.00  0.650          O  
ATOM   3247  H   ASP A 201      38.811   6.804  -4.092  1.00  0.560          H  
ATOM   3248  HA  ASP A 201      38.530   9.041  -6.003  1.00  0.550          H  
ATOM   3249 1HB  ASP A 201      36.824   7.300  -6.179  1.00  0.780          H  
ATOM   3250 2HB  ASP A 201      36.500   7.423  -4.474  1.00  0.780          H  
ATOM   3251  N   PHE A 202      38.771  10.739  -4.235  1.00  0.490          N  
ATOM   3252  CA  PHE A 202      38.842  11.828  -3.267  1.00  0.520          C  
ATOM   3253  C   PHE A 202      37.940  12.984  -3.668  1.00  0.520          C  
ATOM   3254  O   PHE A 202      38.148  14.116  -3.227  1.00  0.580          O  
ATOM   3255  CB  PHE A 202      40.259  12.361  -3.137  1.00  0.720          C  
ATOM   3256  CG  PHE A 202      41.214  11.360  -2.667  1.00  0.720          C  
ATOM   3257  CD1 PHE A 202      42.102  10.800  -3.554  1.00  0.720          C  
ATOM   3258  CD2 PHE A 202      41.237  10.958  -1.337  1.00  0.720          C  
ATOM   3259  CE1 PHE A 202      42.991   9.876  -3.136  1.00  0.720          C  
ATOM   3260  CE2 PHE A 202      42.135  10.018  -0.927  1.00  0.720          C  
ATOM   3261  CZ  PHE A 202      43.004   9.484  -1.830  1.00  0.720          C  
ATOM   3262  H   PHE A 202      39.236  10.834  -5.129  1.00  0.590          H  
ATOM   3263  HA  PHE A 202      38.508  11.458  -2.299  1.00  0.620          H  
ATOM   3264 1HB  PHE A 202      40.596  12.735  -4.102  1.00  0.860          H  
ATOM   3265 2HB  PHE A 202      40.271  13.197  -2.439  1.00  0.860          H  
ATOM   3266  HD1 PHE A 202      42.088  11.107  -4.600  1.00  0.860          H  
ATOM   3267  HD2 PHE A 202      40.537  11.397  -0.623  1.00  0.860          H  
ATOM   3268  HE1 PHE A 202      43.692   9.439  -3.846  1.00  0.860          H  
ATOM   3269  HE2 PHE A 202      42.164   9.699   0.111  1.00  0.860          H  
ATOM   3270  HZ  PHE A 202      43.699   8.751  -1.520  1.00  0.860          H  
ATOM   3271  N   HIS A 203      36.973  12.713  -4.547  1.00  0.530          N  
ATOM   3272  CA  HIS A 203      36.044  13.745  -4.994  1.00  0.610          C  
ATOM   3273  C   HIS A 203      34.643  13.491  -4.442  1.00  0.590          C  
ATOM   3274  O   HIS A 203      33.826  14.408  -4.338  1.00  0.750          O  
ATOM   3275  CB  HIS A 203      36.008  13.796  -6.517  1.00  0.820          C  
ATOM   3276  CG  HIS A 203      37.332  14.135  -7.110  1.00  0.820          C  
ATOM   3277  ND1 HIS A 203      37.913  15.378  -6.973  1.00  0.820          N  
ATOM   3278  CD2 HIS A 203      38.193  13.393  -7.839  1.00  0.820          C  
ATOM   3279  CE1 HIS A 203      39.077  15.382  -7.597  1.00  0.820          C  
ATOM   3280  NE2 HIS A 203      39.270  14.190  -8.130  1.00  0.820          N  
ATOM   3281  H   HIS A 203      36.854  11.756  -4.894  1.00  0.640          H  
ATOM   3282  HA  HIS A 203      36.369  14.716  -4.630  1.00  0.730          H  
ATOM   3283 1HB  HIS A 203      35.693  12.822  -6.902  1.00  0.990          H  
ATOM   3284 2HB  HIS A 203      35.278  14.534  -6.844  1.00  0.990          H  
ATOM   3285  HD1 HIS A 203      37.697  16.022  -6.236  1.00  0.990          H  
ATOM   3286  HD2 HIS A 203      38.165  12.363  -8.194  1.00  0.990          H  
ATOM   3287  HE1 HIS A 203      39.697  16.278  -7.605  1.00  0.990          H  
ATOM   3288  N   ALA A 204      34.395  12.249  -4.052  1.00  0.640          N  
ATOM   3289  CA  ALA A 204      33.143  11.791  -3.474  1.00  0.630          C  
ATOM   3290  C   ALA A 204      32.842  12.511  -2.168  1.00  0.580          C  
ATOM   3291  O   ALA A 204      33.754  12.852  -1.416  1.00  0.540          O  
ATOM   3292  CB  ALA A 204      33.225  10.296  -3.208  1.00  0.890          C  
ATOM   3293  H   ALA A 204      35.103  11.540  -4.258  1.00  0.770          H  
ATOM   3294  HA  ALA A 204      32.340  12.000  -4.179  1.00  0.760          H  
ATOM   3295 1HB  ALA A 204      32.289   9.942  -2.786  1.00  1.060          H  
ATOM   3296 2HB  ALA A 204      33.420   9.775  -4.139  1.00  1.060          H  
ATOM   3297 3HB  ALA A 204      34.030  10.095  -2.510  1.00  1.060          H  
ATOM   3298  N   ARG A 205      31.548  12.717  -1.859  1.00  0.610          N  
ATOM   3299  CA  ARG A 205      31.197  13.321  -0.570  1.00  0.600          C  
ATOM   3300  C   ARG A 205      31.892  12.596   0.571  1.00  0.520          C  
ATOM   3301  O   ARG A 205      32.380  13.232   1.514  1.00  0.550          O  
ATOM   3302  CB  ARG A 205      29.694  13.323  -0.328  1.00  0.840          C  
ATOM   3303  CG  ARG A 205      29.284  13.757   1.093  1.00  0.840          C  
ATOM   3304  CD  ARG A 205      29.646  15.167   1.410  1.00  0.840          C  
ATOM   3305  NE  ARG A 205      29.338  15.486   2.790  1.00  0.840          N  
ATOM   3306  CZ  ARG A 205      30.153  15.223   3.845  1.00  0.840          C  
ATOM   3307  NH1 ARG A 205      31.323  14.616   3.673  1.00  0.840          N  
ATOM   3308  NH2 ARG A 205      29.770  15.576   5.066  1.00  0.840          N  
ATOM   3309  H   ARG A 205      30.827  12.456  -2.516  1.00  0.730          H  
ATOM   3310  HA  ARG A 205      31.545  14.353  -0.588  1.00  0.720          H  
ATOM   3311 1HB  ARG A 205      29.210  13.995  -1.035  1.00  1.010          H  
ATOM   3312 2HB  ARG A 205      29.295  12.324  -0.495  1.00  1.010          H  
ATOM   3313 1HG  ARG A 205      28.202  13.675   1.179  1.00  1.010          H  
ATOM   3314 2HG  ARG A 205      29.736  13.110   1.837  1.00  1.010          H  
ATOM   3315 1HD  ARG A 205      30.700  15.353   1.250  1.00  1.010          H  
ATOM   3316 2HD  ARG A 205      29.067  15.833   0.772  1.00  1.010          H  
ATOM   3317  HE  ARG A 205      28.461  15.950   2.979  1.00  1.010          H  
ATOM   3318 1HH1 ARG A 205      31.642  14.321   2.732  1.00  1.010          H  
ATOM   3319 2HH1 ARG A 205      31.915  14.426   4.464  1.00  1.010          H  
ATOM   3320 1HH2 ARG A 205      28.880  16.037   5.204  1.00  1.010          H  
ATOM   3321 2HH2 ARG A 205      30.365  15.385   5.858  1.00  1.010          H  
ATOM   3322  N   VAL A 206      31.893  11.271   0.500  1.00  0.480          N  
ATOM   3323  CA  VAL A 206      32.640  10.474   1.438  1.00  0.450          C  
ATOM   3324  C   VAL A 206      33.678   9.746   0.590  1.00  0.410          C  
ATOM   3325  O   VAL A 206      33.301   8.891  -0.212  1.00  0.440          O  
ATOM   3326  CB  VAL A 206      31.765   9.464   2.193  1.00  0.640          C  
ATOM   3327  CG1 VAL A 206      32.651   8.645   3.161  1.00  0.640          C  
ATOM   3328  CG2 VAL A 206      30.678  10.215   2.951  1.00  0.640          C  
ATOM   3329  H   VAL A 206      31.400  10.826  -0.262  1.00  0.580          H  
ATOM   3330  HA  VAL A 206      33.087  11.115   2.187  1.00  0.540          H  
ATOM   3331  HB  VAL A 206      31.310   8.770   1.488  1.00  0.770          H  
ATOM   3332 1HG1 VAL A 206      32.042   7.925   3.696  1.00  0.770          H  
ATOM   3333 2HG1 VAL A 206      33.422   8.112   2.594  1.00  0.770          H  
ATOM   3334 3HG1 VAL A 206      33.129   9.314   3.875  1.00  0.770          H  
ATOM   3335 1HG2 VAL A 206      30.053   9.507   3.493  1.00  0.770          H  
ATOM   3336 2HG2 VAL A 206      31.138  10.909   3.655  1.00  0.770          H  
ATOM   3337 3HG2 VAL A 206      30.064  10.770   2.250  1.00  0.770          H  
ATOM   3338  N   PRO A 207      34.972  10.075   0.712  1.00  0.380          N  
ATOM   3339  CA  PRO A 207      36.059   9.489  -0.040  1.00  0.360          C  
ATOM   3340  C   PRO A 207      36.081   7.984   0.145  1.00  0.370          C  
ATOM   3341  O   PRO A 207      35.794   7.478   1.232  1.00  0.450          O  
ATOM   3342  CB  PRO A 207      37.287  10.180   0.561  1.00  0.540          C  
ATOM   3343  CG  PRO A 207      36.775  11.495   1.058  1.00  0.540          C  
ATOM   3344  CD  PRO A 207      35.386  11.199   1.567  1.00  0.540          C  
ATOM   3345  HA  PRO A 207      35.943   9.747  -1.100  1.00  0.430          H  
ATOM   3346 1HB  PRO A 207      37.670   9.594   1.352  1.00  0.650          H  
ATOM   3347 2HB  PRO A 207      38.077  10.264  -0.199  1.00  0.650          H  
ATOM   3348 1HG  PRO A 207      37.435  11.891   1.850  1.00  0.650          H  
ATOM   3349 2HG  PRO A 207      36.769  12.235   0.239  1.00  0.650          H  
ATOM   3350 1HD  PRO A 207      35.398  10.914   2.628  1.00  0.650          H  
ATOM   3351 2HD  PRO A 207      34.782  12.103   1.365  1.00  0.650          H  
ATOM   3352  N   VAL A 208      36.402   7.288  -0.933  1.00  0.330          N  
ATOM   3353  CA  VAL A 208      36.447   5.828  -0.943  1.00  0.350          C  
ATOM   3354  C   VAL A 208      37.606   5.280  -1.783  1.00  0.380          C  
ATOM   3355  O   VAL A 208      37.952   5.861  -2.810  1.00  0.510          O  
ATOM   3356  CB  VAL A 208      35.064   5.319  -1.461  1.00  0.480          C  
ATOM   3357  CG1 VAL A 208      34.825   5.803  -2.883  1.00  0.480          C  
ATOM   3358  CG2 VAL A 208      34.956   3.787  -1.417  1.00  0.480          C  
ATOM   3359  H   VAL A 208      36.654   7.828  -1.767  1.00  0.400          H  
ATOM   3360  HA  VAL A 208      36.577   5.493   0.084  1.00  0.420          H  
ATOM   3361  HB  VAL A 208      34.284   5.753  -0.831  1.00  0.580          H  
ATOM   3362 1HG1 VAL A 208      33.843   5.474  -3.217  1.00  0.580          H  
ATOM   3363 2HG1 VAL A 208      34.863   6.892  -2.905  1.00  0.580          H  
ATOM   3364 3HG1 VAL A 208      35.578   5.399  -3.548  1.00  0.580          H  
ATOM   3365 1HG2 VAL A 208      33.974   3.508  -1.769  1.00  0.580          H  
ATOM   3366 2HG2 VAL A 208      35.701   3.315  -2.047  1.00  0.580          H  
ATOM   3367 3HG2 VAL A 208      35.074   3.450  -0.409  1.00  0.580          H  
ATOM   3368  N   VAL A 209      38.167   4.144  -1.399  1.00  0.300          N  
ATOM   3369  CA  VAL A 209      39.164   3.510  -2.240  1.00  0.310          C  
ATOM   3370  C   VAL A 209      38.484   2.304  -2.845  1.00  0.300          C  
ATOM   3371  O   VAL A 209      37.840   1.516  -2.154  1.00  0.300          O  
ATOM   3372  CB  VAL A 209      40.463   3.120  -1.501  1.00  0.430          C  
ATOM   3373  CG1 VAL A 209      41.453   2.488  -2.496  1.00  0.430          C  
ATOM   3374  CG2 VAL A 209      41.050   4.318  -0.809  1.00  0.430          C  
ATOM   3375  H   VAL A 209      37.856   3.719  -0.530  1.00  0.360          H  
ATOM   3376  HA  VAL A 209      39.418   4.162  -3.046  1.00  0.370          H  
ATOM   3377  HB  VAL A 209      40.254   2.390  -0.784  1.00  0.520          H  
ATOM   3378 1HG1 VAL A 209      42.340   2.213  -1.959  1.00  0.520          H  
ATOM   3379 2HG1 VAL A 209      41.022   1.601  -2.959  1.00  0.520          H  
ATOM   3380 3HG1 VAL A 209      41.708   3.211  -3.270  1.00  0.520          H  
ATOM   3381 1HG2 VAL A 209      41.950   4.025  -0.287  1.00  0.520          H  
ATOM   3382 2HG2 VAL A 209      41.281   5.077  -1.517  1.00  0.520          H  
ATOM   3383 3HG2 VAL A 209      40.336   4.704  -0.105  1.00  0.520          H  
ATOM   3384  N   VAL A 210      38.539   2.198  -4.154  1.00  0.320          N  
ATOM   3385  CA  VAL A 210      37.839   1.125  -4.816  1.00  0.330          C  
ATOM   3386  C   VAL A 210      38.814   0.085  -5.354  1.00  0.400          C  
ATOM   3387  O   VAL A 210      39.865   0.433  -5.890  1.00  0.480          O  
ATOM   3388  CB  VAL A 210      36.939   1.719  -5.911  1.00  0.460          C  
ATOM   3389  CG1 VAL A 210      36.190   0.618  -6.638  1.00  0.460          C  
ATOM   3390  CG2 VAL A 210      35.971   2.729  -5.245  1.00  0.460          C  
ATOM   3391  H   VAL A 210      39.071   2.876  -4.712  1.00  0.380          H  
ATOM   3392  HA  VAL A 210      37.195   0.643  -4.093  1.00  0.400          H  
ATOM   3393  HB  VAL A 210      37.556   2.238  -6.649  1.00  0.550          H  
ATOM   3394 1HG1 VAL A 210      35.558   1.056  -7.406  1.00  0.550          H  
ATOM   3395 2HG1 VAL A 210      36.890  -0.073  -7.107  1.00  0.550          H  
ATOM   3396 3HG1 VAL A 210      35.568   0.074  -5.919  1.00  0.550          H  
ATOM   3397 1HG2 VAL A 210      35.328   3.174  -5.998  1.00  0.550          H  
ATOM   3398 2HG2 VAL A 210      35.371   2.225  -4.508  1.00  0.550          H  
ATOM   3399 3HG2 VAL A 210      36.543   3.515  -4.757  1.00  0.550          H  
ATOM   3400  N   CYS A 211      38.501  -1.197  -5.164  1.00  0.400          N  
ATOM   3401  CA  CYS A 211      39.375  -2.259  -5.654  1.00  0.500          C  
ATOM   3402  C   CYS A 211      38.584  -3.510  -6.027  1.00  0.500          C  
ATOM   3403  O   CYS A 211      37.384  -3.588  -5.770  1.00  0.480          O  
ATOM   3404  CB  CYS A 211      40.458  -2.610  -4.609  1.00  0.660          C  
ATOM   3405  SG  CYS A 211      39.989  -3.512  -3.010  1.00  0.660          S  
ATOM   3406  H   CYS A 211      37.621  -1.415  -4.710  1.00  0.480          H  
ATOM   3407  HA  CYS A 211      39.879  -1.901  -6.552  1.00  0.600          H  
ATOM   3408 1HB  CYS A 211      41.188  -3.239  -5.106  1.00  0.790          H  
ATOM   3409 2HB  CYS A 211      40.971  -1.694  -4.327  1.00  0.790          H  
ATOM   3410  N   ARG A 212      39.229  -4.486  -6.669  1.00  0.540          N  
ATOM   3411  CA  ARG A 212      38.546  -5.747  -6.973  1.00  0.560          C  
ATOM   3412  C   ARG A 212      39.305  -6.892  -6.344  1.00  0.570          C  
ATOM   3413  O   ARG A 212      40.542  -6.919  -6.376  1.00  0.600          O  
ATOM   3414  CB  ARG A 212      38.507  -6.040  -8.471  1.00  0.780          C  
ATOM   3415  CG  ARG A 212      37.834  -5.040  -9.381  1.00  0.780          C  
ATOM   3416  CD  ARG A 212      36.383  -4.982  -9.184  1.00  0.780          C  
ATOM   3417  NE  ARG A 212      35.691  -6.254  -9.437  1.00  0.780          N  
ATOM   3418  CZ  ARG A 212      35.275  -6.687 -10.657  1.00  0.780          C  
ATOM   3419  NH1 ARG A 212      35.503  -5.955 -11.736  1.00  0.780          N  
ATOM   3420  NH2 ARG A 212      34.632  -7.845 -10.790  1.00  0.780          N  
ATOM   3421  H   ARG A 212      40.203  -4.359  -6.962  1.00  0.650          H  
ATOM   3422  HA  ARG A 212      37.538  -5.734  -6.559  1.00  0.670          H  
ATOM   3423 1HB  ARG A 212      39.508  -6.127  -8.804  1.00  0.930          H  
ATOM   3424 2HB  ARG A 212      38.035  -7.010  -8.631  1.00  0.930          H  
ATOM   3425 1HG  ARG A 212      38.238  -4.049  -9.173  1.00  0.930          H  
ATOM   3426 2HG  ARG A 212      38.047  -5.300 -10.420  1.00  0.930          H  
ATOM   3427 1HD  ARG A 212      36.208  -4.712  -8.170  1.00  0.930          H  
ATOM   3428 2HD  ARG A 212      35.962  -4.223  -9.832  1.00  0.930          H  
ATOM   3429  HE  ARG A 212      35.506  -6.847  -8.625  1.00  0.930          H  
ATOM   3430 1HH1 ARG A 212      35.993  -5.075 -11.665  1.00  0.930          H  
ATOM   3431 2HH1 ARG A 212      35.192  -6.279 -12.641  1.00  0.930          H  
ATOM   3432 1HH2 ARG A 212      34.420  -8.438  -9.969  1.00  0.930          H  
ATOM   3433 2HH2 ARG A 212      34.327  -8.151 -11.700  1.00  0.930          H  
ATOM   3434  N   GLU A 213      38.579  -7.862  -5.794  1.00  0.570          N  
ATOM   3435  CA  GLU A 213      39.261  -9.001  -5.194  1.00  0.610          C  
ATOM   3436  C   GLU A 213      39.308 -10.185  -6.153  1.00  0.640          C  
ATOM   3437  O   GLU A 213      38.277 -10.741  -6.556  1.00  0.670          O  
ATOM   3438  CB  GLU A 213      38.597  -9.440  -3.912  1.00  0.840          C  
ATOM   3439  CG  GLU A 213      39.358 -10.558  -3.237  1.00  0.840          C  
ATOM   3440  CD  GLU A 213      38.656 -11.117  -2.161  1.00  0.840          C  
ATOM   3441  OE1 GLU A 213      37.482 -10.871  -2.090  1.00  0.840          O  
ATOM   3442  OE2 GLU A 213      39.251 -11.837  -1.392  1.00  0.840          O  
ATOM   3443  H   GLU A 213      37.550  -7.802  -5.808  1.00  0.680          H  
ATOM   3444  HA  GLU A 213      40.289  -8.715  -4.963  1.00  0.730          H  
ATOM   3445 1HB  GLU A 213      38.531  -8.603  -3.224  1.00  1.010          H  
ATOM   3446 2HB  GLU A 213      37.593  -9.762  -4.128  1.00  1.010          H  
ATOM   3447 1HG  GLU A 213      39.551 -11.341  -3.938  1.00  1.010          H  
ATOM   3448 2HG  GLU A 213      40.316 -10.176  -2.885  1.00  1.010          H  
ATOM   3449  N   LYS A 214      40.514 -10.610  -6.501  1.00  0.660          N  
ATOM   3450  CA  LYS A 214      40.676 -11.697  -7.464  1.00  0.730          C  
ATOM   3451  C   LYS A 214      40.076 -13.032  -7.038  1.00  0.750          C  
ATOM   3452  O   LYS A 214      39.631 -13.807  -7.880  1.00  0.800          O  
ATOM   3453  CB  LYS A 214      42.133 -11.881  -7.835  1.00  0.990          C  
ATOM   3454  CG  LYS A 214      42.677 -10.776  -8.723  1.00  0.990          C  
ATOM   3455  CD  LYS A 214      44.064 -11.120  -9.249  1.00  0.990          C  
ATOM   3456  CE  LYS A 214      45.083 -10.934  -8.169  1.00  0.990          C  
ATOM   3457  NZ  LYS A 214      46.469 -11.127  -8.626  1.00  0.990          N  
ATOM   3458  H   LYS A 214      41.338 -10.151  -6.091  1.00  0.790          H  
ATOM   3459  HA  LYS A 214      40.154 -11.397  -8.374  1.00  0.880          H  
ATOM   3460 1HB  LYS A 214      42.714 -11.908  -6.915  1.00  1.190          H  
ATOM   3461 2HB  LYS A 214      42.262 -12.835  -8.341  1.00  1.190          H  
ATOM   3462 1HG  LYS A 214      42.002 -10.614  -9.562  1.00  1.190          H  
ATOM   3463 2HG  LYS A 214      42.728  -9.851  -8.143  1.00  1.190          H  
ATOM   3464 1HD  LYS A 214      44.083 -12.158  -9.576  1.00  1.190          H  
ATOM   3465 2HD  LYS A 214      44.312 -10.491 -10.095  1.00  1.190          H  
ATOM   3466 1HE  LYS A 214      44.987  -9.926  -7.764  1.00  1.190          H  
ATOM   3467 2HE  LYS A 214      44.897 -11.648  -7.376  1.00  1.190          H  
ATOM   3468 1HZ  LYS A 214      47.036 -10.969  -7.780  1.00  1.190          H  
ATOM   3469 2HZ  LYS A 214      46.602 -12.064  -8.969  1.00  1.190          H  
ATOM   3470 3HZ  LYS A 214      46.718 -10.465  -9.342  1.00  1.190          H  
ATOM   3471  N   GLN A 215      40.034 -13.304  -5.742  1.00  0.750          N  
ATOM   3472  CA  GLN A 215      39.528 -14.577  -5.257  1.00  0.780          C  
ATOM   3473  C   GLN A 215      38.010 -14.631  -5.076  1.00  0.750          C  
ATOM   3474  O   GLN A 215      37.484 -15.665  -4.659  1.00  0.790          O  
ATOM   3475  CB  GLN A 215      40.190 -14.925  -3.921  1.00  1.080          C  
ATOM   3476  CG  GLN A 215      41.702 -15.082  -3.986  1.00  1.080          C  
ATOM   3477  CD  GLN A 215      42.126 -16.171  -4.939  1.00  1.080          C  
ATOM   3478  OE1 GLN A 215      41.599 -17.284  -4.904  1.00  1.080          O  
ATOM   3479  NE2 GLN A 215      43.085 -15.860  -5.796  1.00  1.080          N  
ATOM   3480  H   GLN A 215      40.420 -12.646  -5.080  1.00  0.900          H  
ATOM   3481  HA  GLN A 215      39.792 -15.343  -5.987  1.00  0.940          H  
ATOM   3482 1HB  GLN A 215      39.961 -14.140  -3.193  1.00  1.300          H  
ATOM   3483 2HB  GLN A 215      39.770 -15.855  -3.540  1.00  1.300          H  
ATOM   3484 1HG  GLN A 215      42.143 -14.145  -4.321  1.00  1.300          H  
ATOM   3485 2HG  GLN A 215      42.071 -15.334  -2.992  1.00  1.300          H  
ATOM   3486 1HE2 GLN A 215      43.410 -16.542  -6.454  1.00  1.300          H  
ATOM   3487 2HE2 GLN A 215      43.496 -14.950  -5.781  1.00  1.300          H  
ATOM   3488  N   SER A 216      37.299 -13.533  -5.341  1.00  0.680          N  
ATOM   3489  CA  SER A 216      35.850 -13.558  -5.170  1.00  0.660          C  
ATOM   3490  C   SER A 216      35.131 -12.971  -6.377  1.00  0.630          C  
ATOM   3491  O   SER A 216      33.978 -13.307  -6.657  1.00  0.640          O  
ATOM   3492  CB  SER A 216      35.488 -12.758  -3.952  1.00  0.930          C  
ATOM   3493  OG  SER A 216      35.790 -11.421  -4.170  1.00  0.930          O  
ATOM   3494  H   SER A 216      37.752 -12.695  -5.707  1.00  0.820          H  
ATOM   3495  HA  SER A 216      35.525 -14.588  -5.045  1.00  0.790          H  
ATOM   3496 1HB  SER A 216      34.433 -12.872  -3.714  1.00  1.120          H  
ATOM   3497 2HB  SER A 216      36.064 -13.126  -3.102  1.00  1.120          H  
ATOM   3498  HG  SER A 216      36.149 -11.086  -3.309  1.00  1.120          H  
ATOM   3499  N   GLY A 217      35.811 -12.075  -7.098  1.00  0.630          N  
ATOM   3500  CA  GLY A 217      35.235 -11.360  -8.228  1.00  0.620          C  
ATOM   3501  C   GLY A 217      34.403 -10.164  -7.771  1.00  0.590          C  
ATOM   3502  O   GLY A 217      33.806  -9.457  -8.591  1.00  0.610          O  
ATOM   3503  H   GLY A 217      36.764 -11.825  -6.838  1.00  0.760          H  
ATOM   3504 1HA  GLY A 217      36.041 -11.018  -8.876  1.00  0.740          H  
ATOM   3505 2HA  GLY A 217      34.616 -12.041  -8.810  1.00  0.740          H  
ATOM   3506  N   LEU A 218      34.369  -9.930  -6.466  1.00  0.590          N  
ATOM   3507  CA  LEU A 218      33.578  -8.863  -5.905  1.00  0.580          C  
ATOM   3508  C   LEU A 218      34.279  -7.522  -5.937  1.00  0.500          C  
ATOM   3509  O   LEU A 218      35.516  -7.418  -5.897  1.00  0.470          O  
ATOM   3510  CB  LEU A 218      33.162  -9.230  -4.478  1.00  0.820          C  
ATOM   3511  CG  LEU A 218      32.256 -10.511  -4.325  1.00  0.820          C  
ATOM   3512  CD1 LEU A 218      32.073 -10.823  -2.841  1.00  0.820          C  
ATOM   3513  CD2 LEU A 218      30.873 -10.271  -4.987  1.00  0.820          C  
ATOM   3514  H   LEU A 218      34.904 -10.530  -5.838  1.00  0.710          H  
ATOM   3515  HA  LEU A 218      32.682  -8.756  -6.509  1.00  0.700          H  
ATOM   3516 1HB  LEU A 218      34.063  -9.381  -3.885  1.00  0.980          H  
ATOM   3517 2HB  LEU A 218      32.617  -8.393  -4.067  1.00  0.980          H  
ATOM   3518  HG  LEU A 218      32.742 -11.367  -4.801  1.00  0.980          H  
ATOM   3519 1HD1 LEU A 218      31.456 -11.718  -2.726  1.00  0.980          H  
ATOM   3520 2HD1 LEU A 218      33.036 -11.000  -2.397  1.00  0.980          H  
ATOM   3521 3HD1 LEU A 218      31.591  -9.987  -2.346  1.00  0.980          H  
ATOM   3522 1HD2 LEU A 218      30.250 -11.160  -4.865  1.00  0.980          H  
ATOM   3523 2HD2 LEU A 218      30.381  -9.419  -4.513  1.00  0.980          H  
ATOM   3524 3HD2 LEU A 218      30.980 -10.073  -6.048  1.00  0.980          H  
ATOM   3525  N   LEU A 219      33.455  -6.483  -6.011  1.00  0.470          N  
ATOM   3526  CA  LEU A 219      33.916  -5.114  -5.991  1.00  0.430          C  
ATOM   3527  C   LEU A 219      33.984  -4.588  -4.570  1.00  0.380          C  
ATOM   3528  O   LEU A 219      32.997  -4.579  -3.845  1.00  0.380          O  
ATOM   3529  CB  LEU A 219      32.971  -4.250  -6.850  1.00  0.620          C  
ATOM   3530  CG  LEU A 219      33.249  -2.716  -6.947  1.00  0.620          C  
ATOM   3531  CD1 LEU A 219      34.553  -2.447  -7.623  1.00  0.620          C  
ATOM   3532  CD2 LEU A 219      32.146  -2.079  -7.746  1.00  0.620          C  
ATOM   3533  H   LEU A 219      32.457  -6.657  -6.068  1.00  0.560          H  
ATOM   3534  HA  LEU A 219      34.917  -5.085  -6.404  1.00  0.520          H  
ATOM   3535 1HB  LEU A 219      32.988  -4.644  -7.864  1.00  0.740          H  
ATOM   3536 2HB  LEU A 219      31.952  -4.363  -6.461  1.00  0.740          H  
ATOM   3537  HG  LEU A 219      33.277  -2.279  -5.945  1.00  0.740          H  
ATOM   3538 1HD1 LEU A 219      34.695  -1.386  -7.692  1.00  0.740          H  
ATOM   3539 2HD1 LEU A 219      35.366  -2.876  -7.057  1.00  0.740          H  
ATOM   3540 3HD1 LEU A 219      34.527  -2.863  -8.616  1.00  0.740          H  
ATOM   3541 1HD2 LEU A 219      32.318  -1.008  -7.823  1.00  0.740          H  
ATOM   3542 2HD2 LEU A 219      32.121  -2.511  -8.746  1.00  0.740          H  
ATOM   3543 3HD2 LEU A 219      31.193  -2.257  -7.255  1.00  0.740          H  
ATOM   3544  N   CYS A 220      35.177  -4.182  -4.211  1.00  0.400          N  
ATOM   3545  CA  CYS A 220      35.654  -3.616  -2.962  1.00  0.420          C  
ATOM   3546  C   CYS A 220      35.581  -2.118  -2.849  1.00  0.380          C  
ATOM   3547  O   CYS A 220      36.166  -1.398  -3.648  1.00  0.410          O  
ATOM   3548  CB  CYS A 220      37.102  -4.085  -2.805  1.00  0.580          C  
ATOM   3549  SG  CYS A 220      38.240  -2.983  -1.968  1.00  0.580          S  
ATOM   3550  H   CYS A 220      35.901  -4.235  -4.925  1.00  0.480          H  
ATOM   3551  HA  CYS A 220      35.056  -4.041  -2.156  1.00  0.500          H  
ATOM   3552 1HB  CYS A 220      37.062  -4.977  -2.185  1.00  0.700          H  
ATOM   3553 2HB  CYS A 220      37.515  -4.421  -3.700  1.00  0.700          H  
ATOM   3554  N   LYS A 221      34.858  -1.631  -1.858  1.00  0.340          N  
ATOM   3555  CA  LYS A 221      34.775  -0.199  -1.636  1.00  0.310          C  
ATOM   3556  C   LYS A 221      35.089   0.077  -0.180  1.00  0.280          C  
ATOM   3557  O   LYS A 221      34.359  -0.375   0.710  1.00  0.280          O  
ATOM   3558  CB  LYS A 221      33.390   0.320  -2.017  1.00  0.450          C  
ATOM   3559  CG  LYS A 221      33.062   0.220  -3.499  1.00  0.450          C  
ATOM   3560  CD  LYS A 221      31.713   0.833  -3.790  1.00  0.450          C  
ATOM   3561  CE  LYS A 221      31.391   0.829  -5.278  1.00  0.450          C  
ATOM   3562  NZ  LYS A 221      30.003   1.314  -5.540  1.00  0.450          N  
ATOM   3563  H   LYS A 221      34.348  -2.268  -1.236  1.00  0.410          H  
ATOM   3564  HA  LYS A 221      35.529   0.308  -2.238  1.00  0.370          H  
ATOM   3565 1HB  LYS A 221      32.634  -0.259  -1.478  1.00  0.540          H  
ATOM   3566 2HB  LYS A 221      33.284   1.346  -1.707  1.00  0.540          H  
ATOM   3567 1HG  LYS A 221      33.824   0.698  -4.085  1.00  0.540          H  
ATOM   3568 2HG  LYS A 221      33.027  -0.834  -3.781  1.00  0.540          H  
ATOM   3569 1HD  LYS A 221      30.936   0.268  -3.264  1.00  0.540          H  
ATOM   3570 2HD  LYS A 221      31.695   1.860  -3.428  1.00  0.540          H  
ATOM   3571 1HE  LYS A 221      32.096   1.480  -5.792  1.00  0.540          H  
ATOM   3572 2HE  LYS A 221      31.490  -0.176  -5.666  1.00  0.540          H  
ATOM   3573 1HZ  LYS A 221      29.802   1.307  -6.526  1.00  0.540          H  
ATOM   3574 2HZ  LYS A 221      29.344   0.668  -5.064  1.00  0.540          H  
ATOM   3575 3HZ  LYS A 221      29.888   2.248  -5.177  1.00  0.540          H  
ATOM   3576  N   VAL A 222      36.159   0.825   0.081  1.00  0.280          N  
ATOM   3577  CA  VAL A 222      36.516   1.046   1.469  1.00  0.290          C  
ATOM   3578  C   VAL A 222      36.556   2.538   1.774  1.00  0.270          C  
ATOM   3579  O   VAL A 222      37.054   3.335   0.987  1.00  0.300          O  
ATOM   3580  CB  VAL A 222      37.870   0.366   1.777  1.00  0.400          C  
ATOM   3581  CG1 VAL A 222      37.814  -1.091   1.406  1.00  0.400          C  
ATOM   3582  CG2 VAL A 222      38.994   1.002   1.061  1.00  0.400          C  
ATOM   3583  H   VAL A 222      36.732   1.181  -0.690  1.00  0.340          H  
ATOM   3584  HA  VAL A 222      35.763   0.589   2.098  1.00  0.350          H  
ATOM   3585  HB  VAL A 222      38.021   0.409   2.839  1.00  0.480          H  
ATOM   3586 1HG1 VAL A 222      38.750  -1.546   1.662  1.00  0.480          H  
ATOM   3587 2HG1 VAL A 222      37.032  -1.572   1.910  1.00  0.480          H  
ATOM   3588 3HG1 VAL A 222      37.652  -1.189   0.339  1.00  0.480          H  
ATOM   3589 1HG2 VAL A 222      39.905   0.478   1.313  1.00  0.480          H  
ATOM   3590 2HG2 VAL A 222      38.809   0.908   0.005  1.00  0.480          H  
ATOM   3591 3HG2 VAL A 222      39.093   2.048   1.336  1.00  0.480          H  
ATOM   3592  N   SER A 223      36.070   2.910   2.930  1.00  0.280          N  
ATOM   3593  CA  SER A 223      36.033   4.315   3.334  1.00  0.290          C  
ATOM   3594  C   SER A 223      36.335   4.376   4.805  1.00  0.300          C  
ATOM   3595  O   SER A 223      36.534   3.331   5.410  1.00  0.400          O  
ATOM   3596  CB  SER A 223      34.687   4.920   2.995  1.00  0.400          C  
ATOM   3597  OG  SER A 223      33.661   4.307   3.727  1.00  0.400          O  
ATOM   3598  H   SER A 223      35.665   2.180   3.530  1.00  0.340          H  
ATOM   3599  HA  SER A 223      36.804   4.868   2.795  1.00  0.350          H  
ATOM   3600 1HB  SER A 223      34.703   5.988   3.204  1.00  0.480          H  
ATOM   3601 2HB  SER A 223      34.499   4.805   1.926  1.00  0.480          H  
ATOM   3602  HG  SER A 223      32.853   4.734   3.435  1.00  0.480          H  
ATOM   3603  N   ALA A 224      36.436   5.556   5.409  1.00  0.340          N  
ATOM   3604  CA  ALA A 224      36.839   5.534   6.812  1.00  0.340          C  
ATOM   3605  C   ALA A 224      36.057   6.498   7.684  1.00  0.340          C  
ATOM   3606  O   ALA A 224      35.791   7.649   7.322  1.00  0.390          O  
ATOM   3607  CB  ALA A 224      38.334   5.843   6.900  1.00  0.480          C  
ATOM   3608  H   ALA A 224      36.228   6.415   4.921  1.00  0.410          H  
ATOM   3609  HA  ALA A 224      36.660   4.536   7.206  1.00  0.410          H  
ATOM   3610 1HB  ALA A 224      38.648   5.779   7.943  1.00  0.570          H  
ATOM   3611 2HB  ALA A 224      38.886   5.118   6.309  1.00  0.570          H  
ATOM   3612 3HB  ALA A 224      38.528   6.838   6.521  1.00  0.570          H  
ATOM   3613  N   GLY A 225      35.716   5.992   8.871  1.00  0.360          N  
ATOM   3614  CA  GLY A 225      34.996   6.737   9.906  1.00  0.370          C  
ATOM   3615  C   GLY A 225      33.513   6.988   9.586  1.00  0.370          C  
ATOM   3616  O   GLY A 225      32.901   7.916  10.137  1.00  0.420          O  
ATOM   3617  H   GLY A 225      36.035   5.032   9.048  1.00  0.430          H  
ATOM   3618 1HA  GLY A 225      35.069   6.184  10.842  1.00  0.440          H  
ATOM   3619 2HA  GLY A 225      35.498   7.689  10.066  1.00  0.440          H  
ATOM   3620  N   ASN A 226      32.905   6.190   8.705  1.00  0.340          N  
ATOM   3621  CA  ASN A 226      31.529   6.476   8.304  1.00  0.350          C  
ATOM   3622  C   ASN A 226      30.510   5.850   9.242  1.00  0.350          C  
ATOM   3623  O   ASN A 226      29.814   4.876   8.906  1.00  0.330          O  
ATOM   3624  CB  ASN A 226      31.263   6.085   6.862  1.00  0.490          C  
ATOM   3625  CG  ASN A 226      29.956   6.683   6.353  1.00  0.490          C  
ATOM   3626  OD1 ASN A 226      29.129   7.189   7.141  1.00  0.490          O  
ATOM   3627  ND2 ASN A 226      29.749   6.649   5.056  1.00  0.490          N  
ATOM   3628  H   ASN A 226      33.378   5.355   8.340  1.00  0.410          H  
ATOM   3629  HA  ASN A 226      31.383   7.555   8.365  1.00  0.420          H  
ATOM   3630 1HB  ASN A 226      32.086   6.430   6.232  1.00  0.580          H  
ATOM   3631 2HB  ASN A 226      31.222   4.995   6.779  1.00  0.580          H  
ATOM   3632 1HD2 ASN A 226      28.906   7.034   4.674  1.00  0.580          H  
ATOM   3633 2HD2 ASN A 226      30.407   6.224   4.446  1.00  0.580          H  
ATOM   3634  N   GLU A 227      30.400   6.473  10.404  1.00  0.390          N  
ATOM   3635  CA  GLU A 227      29.516   5.998  11.452  1.00  0.410          C  
ATOM   3636  C   GLU A 227      28.072   6.052  10.986  1.00  0.400          C  
ATOM   3637  O   GLU A 227      27.283   5.166  11.312  1.00  0.410          O  
ATOM   3638  CB  GLU A 227      29.703   6.824  12.730  1.00  0.570          C  
ATOM   3639  CG  GLU A 227      28.886   6.351  13.950  1.00  0.570          C  
ATOM   3640  CD  GLU A 227      29.270   4.959  14.443  1.00  0.570          C  
ATOM   3641  OE1 GLU A 227      30.303   4.458  14.039  1.00  0.570          O  
ATOM   3642  OE2 GLU A 227      28.551   4.407  15.239  1.00  0.570          O  
ATOM   3643  H   GLU A 227      31.051   7.252  10.542  1.00  0.470          H  
ATOM   3644  HA  GLU A 227      29.765   4.959  11.668  1.00  0.490          H  
ATOM   3645 1HB  GLU A 227      30.757   6.827  13.008  1.00  0.680          H  
ATOM   3646 2HB  GLU A 227      29.418   7.859  12.532  1.00  0.680          H  
ATOM   3647 1HG  GLU A 227      29.026   7.064  14.765  1.00  0.680          H  
ATOM   3648 2HG  GLU A 227      27.836   6.356  13.687  1.00  0.680          H  
ATOM   3649  N   ASN A 228      27.711   7.083  10.218  1.00  0.410          N  
ATOM   3650  CA  ASN A 228      26.328   7.204   9.787  1.00  0.410          C  
ATOM   3651  C   ASN A 228      25.918   6.050   8.891  1.00  0.380          C  
ATOM   3652  O   ASN A 228      24.792   5.554   8.999  1.00  0.430          O  
ATOM   3653  CB  ASN A 228      26.099   8.525   9.101  1.00  0.570          C  
ATOM   3654  CG  ASN A 228      26.083   9.667  10.068  1.00  0.570          C  
ATOM   3655  OD1 ASN A 228      25.865   9.498  11.275  1.00  0.570          O  
ATOM   3656  ND2 ASN A 228      26.318  10.839   9.556  1.00  0.570          N  
ATOM   3657  H   ASN A 228      28.399   7.775   9.958  1.00  0.490          H  
ATOM   3658  HA  ASN A 228      25.690   7.165  10.661  1.00  0.490          H  
ATOM   3659 1HB  ASN A 228      26.885   8.693   8.362  1.00  0.690          H  
ATOM   3660 2HB  ASN A 228      25.147   8.499   8.568  1.00  0.690          H  
ATOM   3661 1HD2 ASN A 228      26.325  11.653  10.139  1.00  0.690          H  
ATOM   3662 2HD2 ASN A 228      26.492  10.931   8.575  1.00  0.690          H  
ATOM   3663  N   ALA A 229      26.812   5.609   8.001  1.00  0.360          N  
ATOM   3664  CA  ALA A 229      26.476   4.476   7.154  1.00  0.380          C  
ATOM   3665  C   ALA A 229      26.269   3.230   7.988  1.00  0.360          C  
ATOM   3666  O   ALA A 229      25.368   2.427   7.717  1.00  0.390          O  
ATOM   3667  CB  ALA A 229      27.548   4.217   6.135  1.00  0.520          C  
ATOM   3668  H   ALA A 229      27.710   6.088   7.894  1.00  0.430          H  
ATOM   3669  HA  ALA A 229      25.548   4.705   6.637  1.00  0.460          H  
ATOM   3670 1HB  ALA A 229      27.242   3.389   5.523  1.00  0.630          H  
ATOM   3671 2HB  ALA A 229      27.663   5.090   5.522  1.00  0.630          H  
ATOM   3672 3HB  ALA A 229      28.490   3.981   6.636  1.00  0.630          H  
ATOM   3673  N   CYS A 230      27.097   3.053   9.010  1.00  0.370          N  
ATOM   3674  CA  CYS A 230      26.961   1.869   9.836  1.00  0.430          C  
ATOM   3675  C   CYS A 230      25.617   1.900  10.578  1.00  0.400          C  
ATOM   3676  O   CYS A 230      24.920   0.882  10.679  1.00  0.420          O  
ATOM   3677  CB  CYS A 230      28.140   1.779  10.791  1.00  0.580          C  
ATOM   3678  SG  CYS A 230      29.708   1.431   9.919  1.00  0.580          S  
ATOM   3679  H   CYS A 230      27.856   3.729   9.160  1.00  0.440          H  
ATOM   3680  HA  CYS A 230      26.984   0.993   9.189  1.00  0.520          H  
ATOM   3681 1HB  CYS A 230      28.250   2.718  11.341  1.00  0.690          H  
ATOM   3682 2HB  CYS A 230      27.966   0.988  11.514  1.00  0.690          H  
ATOM   3683  HG  CYS A 230      29.876   2.678   9.428  1.00  0.690          H  
ATOM   3684  N   LEU A 231      25.229   3.079  11.051  1.00  0.390          N  
ATOM   3685  CA  LEU A 231      23.965   3.239  11.746  1.00  0.450          C  
ATOM   3686  C   LEU A 231      22.755   3.016  10.850  1.00  0.410          C  
ATOM   3687  O   LEU A 231      21.792   2.361  11.273  1.00  0.450          O  
ATOM   3688  CB  LEU A 231      23.912   4.634  12.322  1.00  0.610          C  
ATOM   3689  CG  LEU A 231      24.868   4.922  13.460  1.00  0.610          C  
ATOM   3690  CD1 LEU A 231      24.867   6.365  13.664  1.00  0.610          C  
ATOM   3691  CD2 LEU A 231      24.411   4.212  14.727  1.00  0.610          C  
ATOM   3692  H   LEU A 231      25.869   3.878  10.973  1.00  0.470          H  
ATOM   3693  HA  LEU A 231      23.923   2.501  12.538  1.00  0.540          H  
ATOM   3694 1HB  LEU A 231      24.116   5.342  11.524  1.00  0.730          H  
ATOM   3695 2HB  LEU A 231      22.909   4.812  12.683  1.00  0.730          H  
ATOM   3696  HG  LEU A 231      25.875   4.596  13.217  1.00  0.730          H  
ATOM   3697 1HD1 LEU A 231      25.531   6.619  14.490  1.00  0.730          H  
ATOM   3698 2HD1 LEU A 231      25.199   6.872  12.777  1.00  0.730          H  
ATOM   3699 3HD1 LEU A 231      23.870   6.638  13.874  1.00  0.730          H  
ATOM   3700 1HD2 LEU A 231      25.100   4.460  15.536  1.00  0.730          H  
ATOM   3701 2HD2 LEU A 231      23.412   4.533  14.989  1.00  0.730          H  
ATOM   3702 3HD2 LEU A 231      24.412   3.140  14.586  1.00  0.730          H  
ATOM   3703  N   THR A 232      22.807   3.505   9.601  1.00  0.370          N  
ATOM   3704  CA  THR A 232      21.670   3.320   8.713  1.00  0.360          C  
ATOM   3705  C   THR A 232      21.574   1.856   8.329  1.00  0.320          C  
ATOM   3706  O   THR A 232      20.472   1.330   8.142  1.00  0.350          O  
ATOM   3707  CB  THR A 232      21.729   4.269   7.488  1.00  0.510          C  
ATOM   3708  OG1 THR A 232      20.398   4.529   7.030  1.00  0.510          O  
ATOM   3709  CG2 THR A 232      22.507   3.669   6.327  1.00  0.510          C  
ATOM   3710  H   THR A 232      23.604   4.077   9.309  1.00  0.440          H  
ATOM   3711  HA  THR A 232      20.773   3.545   9.256  1.00  0.430          H  
ATOM   3712  HB  THR A 232      22.200   5.207   7.794  1.00  0.610          H  
ATOM   3713  HG1 THR A 232      20.436   5.294   6.434  1.00  0.610          H  
ATOM   3714 1HG2 THR A 232      22.517   4.380   5.503  1.00  0.610          H  
ATOM   3715 2HG2 THR A 232      23.508   3.473   6.631  1.00  0.610          H  
ATOM   3716 3HG2 THR A 232      22.041   2.745   5.992  1.00  0.610          H  
ATOM   3717  N   THR A 233      22.719   1.182   8.249  1.00  0.310          N  
ATOM   3718  CA  THR A 233      22.738  -0.227   7.941  1.00  0.300          C  
ATOM   3719  C   THR A 233      22.006  -0.988   9.042  1.00  0.310          C  
ATOM   3720  O   THR A 233      21.163  -1.844   8.743  1.00  0.300          O  
ATOM   3721  CB  THR A 233      24.175  -0.740   7.813  1.00  0.420          C  
ATOM   3722  OG1 THR A 233      24.842  -0.058   6.736  1.00  0.420          O  
ATOM   3723  CG2 THR A 233      24.174  -2.199   7.531  1.00  0.420          C  
ATOM   3724  H   THR A 233      23.602   1.688   8.355  1.00  0.370          H  
ATOM   3725  HA  THR A 233      22.218  -0.390   6.998  1.00  0.360          H  
ATOM   3726  HB  THR A 233      24.710  -0.560   8.732  1.00  0.510          H  
ATOM   3727  HG1 THR A 233      25.012   0.881   7.004  1.00  0.510          H  
ATOM   3728 1HG2 THR A 233      25.193  -2.501   7.456  1.00  0.510          H  
ATOM   3729 2HG2 THR A 233      23.690  -2.754   8.334  1.00  0.510          H  
ATOM   3730 3HG2 THR A 233      23.657  -2.397   6.595  1.00  0.510          H  
ATOM   3731  N   LYS A 234      22.318  -0.676  10.317  1.00  0.330          N  
ATOM   3732  CA  LYS A 234      21.664  -1.326  11.455  1.00  0.360          C  
ATOM   3733  C   LYS A 234      20.156  -1.086  11.429  1.00  0.360          C  
ATOM   3734  O   LYS A 234      19.373  -2.005  11.693  1.00  0.380          O  
ATOM   3735  CB  LYS A 234      22.256  -0.842  12.782  1.00  0.490          C  
ATOM   3736  CG  LYS A 234      23.672  -1.347  13.068  1.00  0.490          C  
ATOM   3737  CD  LYS A 234      24.207  -0.813  14.404  1.00  0.490          C  
ATOM   3738  CE  LYS A 234      25.615  -1.337  14.688  1.00  0.490          C  
ATOM   3739  NZ  LYS A 234      26.159  -0.830  15.988  1.00  0.490          N  
ATOM   3740  H   LYS A 234      23.067   0.005  10.482  1.00  0.400          H  
ATOM   3741  HA  LYS A 234      21.836  -2.399  11.380  1.00  0.430          H  
ATOM   3742 1HB  LYS A 234      22.290   0.249  12.780  1.00  0.590          H  
ATOM   3743 2HB  LYS A 234      21.608  -1.145  13.605  1.00  0.590          H  
ATOM   3744 1HG  LYS A 234      23.663  -2.437  13.094  1.00  0.590          H  
ATOM   3745 2HG  LYS A 234      24.334  -1.031  12.266  1.00  0.590          H  
ATOM   3746 1HD  LYS A 234      24.235   0.278  14.368  1.00  0.590          H  
ATOM   3747 2HD  LYS A 234      23.541  -1.116  15.213  1.00  0.590          H  
ATOM   3748 1HE  LYS A 234      25.586  -2.425  14.719  1.00  0.590          H  
ATOM   3749 2HE  LYS A 234      26.279  -1.024  13.880  1.00  0.590          H  
ATOM   3750 1HZ  LYS A 234      27.086  -1.206  16.132  1.00  0.590          H  
ATOM   3751 2HZ  LYS A 234      26.209   0.180  15.975  1.00  0.590          H  
ATOM   3752 3HZ  LYS A 234      25.558  -1.126  16.744  1.00  0.590          H  
ATOM   3753  N   HIS A 235      19.746   0.134  11.082  1.00  0.360          N  
ATOM   3754  CA  HIS A 235      18.337   0.455  10.953  1.00  0.400          C  
ATOM   3755  C   HIS A 235      17.629  -0.393   9.915  1.00  0.340          C  
ATOM   3756  O   HIS A 235      16.570  -0.975  10.193  1.00  0.340          O  
ATOM   3757  CB  HIS A 235      18.155   1.922  10.624  1.00  0.540          C  
ATOM   3758  CG  HIS A 235      16.841   2.213  10.114  1.00  0.540          C  
ATOM   3759  ND1 HIS A 235      15.699   2.009  10.829  1.00  0.540          N  
ATOM   3760  CD2 HIS A 235      16.467   2.714   8.933  1.00  0.540          C  
ATOM   3761  CE1 HIS A 235      14.678   2.379  10.105  1.00  0.540          C  
ATOM   3762  NE2 HIS A 235      15.126   2.805   8.956  1.00  0.540          N  
ATOM   3763  H   HIS A 235      20.446   0.871  10.941  1.00  0.430          H  
ATOM   3764  HA  HIS A 235      17.849   0.273  11.908  1.00  0.480          H  
ATOM   3765 1HB  HIS A 235      18.314   2.510  11.515  1.00  0.650          H  
ATOM   3766 2HB  HIS A 235      18.885   2.230   9.893  1.00  0.650          H  
ATOM   3767  HD1 HIS A 235      15.599   1.308  11.538  1.00  0.650          H  
ATOM   3768  HD2 HIS A 235      17.027   3.028   8.049  1.00  0.650          H  
ATOM   3769  HE1 HIS A 235      13.663   2.295  10.492  1.00  0.650          H  
ATOM   3770  N   LEU A 236      18.205  -0.469   8.720  1.00  0.310          N  
ATOM   3771  CA  LEU A 236      17.603  -1.254   7.665  1.00  0.290          C  
ATOM   3772  C   LEU A 236      17.580  -2.728   8.055  1.00  0.300          C  
ATOM   3773  O   LEU A 236      16.612  -3.435   7.751  1.00  0.300          O  
ATOM   3774  CB  LEU A 236      18.380  -1.077   6.360  1.00  0.410          C  
ATOM   3775  CG  LEU A 236      18.338   0.327   5.672  1.00  0.410          C  
ATOM   3776  CD1 LEU A 236      19.294   0.306   4.508  1.00  0.410          C  
ATOM   3777  CD2 LEU A 236      16.939   0.675   5.196  1.00  0.410          C  
ATOM   3778  H   LEU A 236      19.070   0.055   8.546  1.00  0.370          H  
ATOM   3779  HA  LEU A 236      16.576  -0.927   7.534  1.00  0.350          H  
ATOM   3780 1HB  LEU A 236      19.428  -1.290   6.578  1.00  0.500          H  
ATOM   3781 2HB  LEU A 236      18.022  -1.811   5.650  1.00  0.500          H  
ATOM   3782  HG  LEU A 236      18.670   1.089   6.377  1.00  0.500          H  
ATOM   3783 1HD1 LEU A 236      19.279   1.256   4.039  1.00  0.500          H  
ATOM   3784 2HD1 LEU A 236      20.302   0.085   4.866  1.00  0.500          H  
ATOM   3785 3HD1 LEU A 236      18.994  -0.441   3.794  1.00  0.500          H  
ATOM   3786 1HD2 LEU A 236      16.955   1.654   4.715  1.00  0.500          H  
ATOM   3787 2HD2 LEU A 236      16.605  -0.074   4.481  1.00  0.500          H  
ATOM   3788 3HD2 LEU A 236      16.256   0.709   6.041  1.00  0.500          H  
ATOM   3789  N   THR A 237      18.633  -3.184   8.754  1.00  0.310          N  
ATOM   3790  CA  THR A 237      18.746  -4.571   9.186  1.00  0.340          C  
ATOM   3791  C   THR A 237      17.564  -4.874  10.103  1.00  0.350          C  
ATOM   3792  O   THR A 237      16.887  -5.900   9.953  1.00  0.390          O  
ATOM   3793  CB  THR A 237      20.045  -4.810  10.012  1.00  0.460          C  
ATOM   3794  OG1 THR A 237      21.213  -4.480   9.250  1.00  0.460          O  
ATOM   3795  CG2 THR A 237      20.145  -6.277  10.381  1.00  0.460          C  
ATOM   3796  H   THR A 237      19.408  -2.550   8.944  1.00  0.370          H  
ATOM   3797  HA  THR A 237      18.715  -5.231   8.318  1.00  0.410          H  
ATOM   3798  HB  THR A 237      20.023  -4.219  10.915  1.00  0.560          H  
ATOM   3799  HG1 THR A 237      21.154  -3.547   8.967  1.00  0.560          H  
ATOM   3800 1HG2 THR A 237      21.052  -6.444  10.957  1.00  0.560          H  
ATOM   3801 2HG2 THR A 237      19.293  -6.574  10.964  1.00  0.560          H  
ATOM   3802 3HG2 THR A 237      20.183  -6.864   9.472  1.00  0.560          H  
ATOM   3803  N   ALA A 238      17.320  -3.974  11.067  1.00  0.360          N  
ATOM   3804  CA  ALA A 238      16.240  -4.171  12.008  1.00  0.400          C  
ATOM   3805  C   ALA A 238      14.902  -4.262  11.306  1.00  0.390          C  
ATOM   3806  O   ALA A 238      14.133  -5.164  11.609  1.00  0.440          O  
ATOM   3807  CB  ALA A 238      16.212  -3.040  13.013  1.00  0.540          C  
ATOM   3808  H   ALA A 238      17.947  -3.170  11.170  1.00  0.430          H  
ATOM   3809  HA  ALA A 238      16.415  -5.109  12.530  1.00  0.480          H  
ATOM   3810 1HB  ALA A 238      15.412  -3.213  13.730  1.00  0.650          H  
ATOM   3811 2HB  ALA A 238      17.169  -2.992  13.533  1.00  0.650          H  
ATOM   3812 3HB  ALA A 238      16.039  -2.099  12.492  1.00  0.650          H  
ATOM   3813  N   LEU A 239      14.636  -3.395  10.319  1.00  0.360          N  
ATOM   3814  CA  LEU A 239      13.352  -3.485   9.624  1.00  0.350          C  
ATOM   3815  C   LEU A 239      13.242  -4.798   8.860  1.00  0.320          C  
ATOM   3816  O   LEU A 239      12.182  -5.430   8.829  1.00  0.340          O  
ATOM   3817  CB  LEU A 239      13.160  -2.318   8.661  1.00  0.490          C  
ATOM   3818  CG  LEU A 239      12.941  -0.923   9.250  1.00  0.490          C  
ATOM   3819  CD1 LEU A 239      13.001   0.042   8.117  1.00  0.490          C  
ATOM   3820  CD2 LEU A 239      11.562  -0.834   9.947  1.00  0.490          C  
ATOM   3821  H   LEU A 239      15.308  -2.647  10.107  1.00  0.430          H  
ATOM   3822  HA  LEU A 239      12.564  -3.470  10.367  1.00  0.420          H  
ATOM   3823 1HB  LEU A 239      14.032  -2.272   8.003  1.00  0.590          H  
ATOM   3824 2HB  LEU A 239      12.292  -2.530   8.063  1.00  0.590          H  
ATOM   3825  HG  LEU A 239      13.734  -0.683   9.965  1.00  0.590          H  
ATOM   3826 1HD1 LEU A 239      12.843   1.051   8.472  1.00  0.590          H  
ATOM   3827 2HD1 LEU A 239      13.981  -0.028   7.649  1.00  0.590          H  
ATOM   3828 3HD1 LEU A 239      12.232  -0.208   7.400  1.00  0.590          H  
ATOM   3829 1HD2 LEU A 239      11.412   0.176  10.333  1.00  0.590          H  
ATOM   3830 2HD2 LEU A 239      10.784  -1.058   9.240  1.00  0.590          H  
ATOM   3831 3HD2 LEU A 239      11.509  -1.530  10.768  1.00  0.590          H  
ATOM   3832  N   GLY A 240      14.354  -5.230   8.252  1.00  0.310          N  
ATOM   3833  CA  GLY A 240      14.422  -6.471   7.484  1.00  0.300          C  
ATOM   3834  C   GLY A 240      14.040  -7.674   8.336  1.00  0.370          C  
ATOM   3835  O   GLY A 240      13.436  -8.631   7.848  1.00  0.640          O  
ATOM   3836  H   GLY A 240      15.192  -4.639   8.275  1.00  0.370          H  
ATOM   3837 1HA  GLY A 240      13.769  -6.413   6.618  1.00  0.360          H  
ATOM   3838 2HA  GLY A 240      15.440  -6.595   7.114  1.00  0.360          H  
ATOM   3839  N   LYS A 241      14.358  -7.616   9.626  1.00  0.370          N  
ATOM   3840  CA  LYS A 241      14.034  -8.694  10.542  1.00  0.410          C  
ATOM   3841  C   LYS A 241      12.644  -8.593  11.183  1.00  0.440          C  
ATOM   3842  O   LYS A 241      12.262  -9.493  11.936  1.00  0.570          O  
ATOM   3843  CB  LYS A 241      15.066  -8.759  11.666  1.00  0.560          C  
ATOM   3844  CG  LYS A 241      16.480  -9.117  11.222  1.00  0.560          C  
ATOM   3845  CD  LYS A 241      17.394  -9.417  12.417  1.00  0.560          C  
ATOM   3846  CE  LYS A 241      17.672  -8.176  13.273  1.00  0.560          C  
ATOM   3847  NZ  LYS A 241      18.745  -8.436  14.283  1.00  0.560          N  
ATOM   3848  H   LYS A 241      14.918  -6.820   9.962  1.00  0.440          H  
ATOM   3849  HA  LYS A 241      14.069  -9.627   9.982  1.00  0.490          H  
ATOM   3850 1HB  LYS A 241      15.102  -7.777  12.142  1.00  0.670          H  
ATOM   3851 2HB  LYS A 241      14.745  -9.479  12.415  1.00  0.670          H  
ATOM   3852 1HG  LYS A 241      16.438  -9.994  10.577  1.00  0.670          H  
ATOM   3853 2HG  LYS A 241      16.898  -8.297  10.649  1.00  0.670          H  
ATOM   3854 1HD  LYS A 241      16.933 -10.182  13.042  1.00  0.670          H  
ATOM   3855 2HD  LYS A 241      18.344  -9.801  12.046  1.00  0.670          H  
ATOM   3856 1HE  LYS A 241      17.972  -7.356  12.633  1.00  0.670          H  
ATOM   3857 2HE  LYS A 241      16.765  -7.892  13.802  1.00  0.670          H  
ATOM   3858 1HZ  LYS A 241      18.902  -7.603  14.833  1.00  0.670          H  
ATOM   3859 2HZ  LYS A 241      18.461  -9.191  14.893  1.00  0.670          H  
ATOM   3860 3HZ  LYS A 241      19.602  -8.691  13.812  1.00  0.670          H  
ATOM   3861  N   LEU A 242      11.881  -7.525  10.927  1.00  0.450          N  
ATOM   3862  CA  LEU A 242      10.591  -7.425  11.594  1.00  0.460          C  
ATOM   3863  C   LEU A 242       9.496  -8.110  10.810  1.00  0.450          C  
ATOM   3864  O   LEU A 242       8.559  -8.651  11.404  1.00  0.570          O  
ATOM   3865  CB  LEU A 242      10.161  -5.968  11.829  1.00  0.640          C  
ATOM   3866  CG  LEU A 242      11.030  -5.093  12.755  1.00  0.640          C  
ATOM   3867  CD1 LEU A 242      10.448  -3.736  12.774  1.00  0.640          C  
ATOM   3868  CD2 LEU A 242      11.116  -5.661  14.158  1.00  0.640          C  
ATOM   3869  H   LEU A 242      12.185  -6.805  10.267  1.00  0.540          H  
ATOM   3870  HA  LEU A 242      10.663  -7.929  12.552  1.00  0.550          H  
ATOM   3871 1HB  LEU A 242      10.146  -5.473  10.853  1.00  0.770          H  
ATOM   3872 2HB  LEU A 242       9.150  -5.966  12.223  1.00  0.770          H  
ATOM   3873  HG  LEU A 242      11.995  -5.021  12.354  1.00  0.770          H  
ATOM   3874 1HD1 LEU A 242      11.060  -3.081  13.398  1.00  0.770          H  
ATOM   3875 2HD1 LEU A 242      10.412  -3.346  11.763  1.00  0.770          H  
ATOM   3876 3HD1 LEU A 242       9.444  -3.800  13.177  1.00  0.770          H  
ATOM   3877 1HD2 LEU A 242      11.728  -5.002  14.769  1.00  0.770          H  
ATOM   3878 2HD2 LEU A 242      10.123  -5.732  14.586  1.00  0.770          H  
ATOM   3879 3HD2 LEU A 242      11.570  -6.648  14.134  1.00  0.770          H  
ATOM   3880  N   GLU A 243       9.588  -8.088   9.495  1.00  0.390          N  
ATOM   3881  CA  GLU A 243       8.544  -8.675   8.679  1.00  0.440          C  
ATOM   3882  C   GLU A 243       9.191  -9.293   7.432  1.00  0.360          C  
ATOM   3883  O   GLU A 243       9.839  -8.570   6.671  1.00  0.360          O  
ATOM   3884  CB  GLU A 243       7.521  -7.589   8.304  1.00  0.600          C  
ATOM   3885  CG  GLU A 243       6.339  -8.030   7.427  1.00  0.600          C  
ATOM   3886  CD  GLU A 243       5.301  -8.950   8.083  1.00  0.600          C  
ATOM   3887  OE1 GLU A 243       4.734  -8.603   9.083  1.00  0.600          O  
ATOM   3888  OE2 GLU A 243       5.081 -10.021   7.563  1.00  0.600          O  
ATOM   3889  H   GLU A 243      10.389  -7.633   9.063  1.00  0.470          H  
ATOM   3890  HA  GLU A 243       8.016  -9.403   9.277  1.00  0.530          H  
ATOM   3891 1HB  GLU A 243       7.103  -7.157   9.216  1.00  0.720          H  
ATOM   3892 2HB  GLU A 243       8.033  -6.784   7.776  1.00  0.720          H  
ATOM   3893 1HG  GLU A 243       5.846  -7.133   7.086  1.00  0.720          H  
ATOM   3894 2HG  GLU A 243       6.725  -8.523   6.576  1.00  0.720          H  
ATOM   3895  N   PRO A 244       8.939 -10.587   7.119  1.00  0.420          N  
ATOM   3896  CA  PRO A 244       9.451 -11.326   5.968  1.00  0.440          C  
ATOM   3897  C   PRO A 244       9.115 -10.692   4.625  1.00  0.390          C  
ATOM   3898  O   PRO A 244       9.742 -11.022   3.633  1.00  0.520          O  
ATOM   3899  CB  PRO A 244       8.759 -12.689   6.101  1.00  0.660          C  
ATOM   3900  CG  PRO A 244       8.472 -12.838   7.568  1.00  0.660          C  
ATOM   3901  CD  PRO A 244       8.165 -11.448   8.061  1.00  0.660          C  
ATOM   3902  HA  PRO A 244      10.542 -11.434   6.076  1.00  0.530          H  
ATOM   3903 1HB  PRO A 244       7.848 -12.704   5.485  1.00  0.790          H  
ATOM   3904 2HB  PRO A 244       9.418 -13.481   5.714  1.00  0.790          H  
ATOM   3905 1HG  PRO A 244       7.630 -13.533   7.716  1.00  0.790          H  
ATOM   3906 2HG  PRO A 244       9.341 -13.285   8.076  1.00  0.790          H  
ATOM   3907 1HD  PRO A 244       7.089 -11.243   8.011  1.00  0.790          H  
ATOM   3908 2HD  PRO A 244       8.566 -11.399   9.085  1.00  0.790          H  
ATOM   3909  N   LYS A 245       8.119  -9.809   4.597  1.00  0.320          N  
ATOM   3910  CA  LYS A 245       7.674  -9.117   3.391  1.00  0.290          C  
ATOM   3911  C   LYS A 245       8.634  -8.013   2.960  1.00  0.220          C  
ATOM   3912  O   LYS A 245       8.673  -7.674   1.772  1.00  0.210          O  
ATOM   3913  CB  LYS A 245       6.318  -8.431   3.618  1.00  0.420          C  
ATOM   3914  CG  LYS A 245       5.134  -9.328   3.954  1.00  0.420          C  
ATOM   3915  CD  LYS A 245       4.629 -10.140   2.764  1.00  0.420          C  
ATOM   3916  CE  LYS A 245       3.336 -10.884   3.128  1.00  0.420          C  
ATOM   3917  NZ  LYS A 245       3.581 -12.045   4.053  1.00  0.420          N  
ATOM   3918  H   LYS A 245       7.642  -9.599   5.459  1.00  0.380          H  
ATOM   3919  HA  LYS A 245       7.607  -9.840   2.577  1.00  0.350          H  
ATOM   3920 1HB  LYS A 245       6.417  -7.695   4.410  1.00  0.500          H  
ATOM   3921 2HB  LYS A 245       6.051  -7.880   2.715  1.00  0.500          H  
ATOM   3922 1HG  LYS A 245       5.431 -10.009   4.754  1.00  0.500          H  
ATOM   3923 2HG  LYS A 245       4.320  -8.704   4.326  1.00  0.500          H  
ATOM   3924 1HD  LYS A 245       4.424  -9.474   1.929  1.00  0.500          H  
ATOM   3925 2HD  LYS A 245       5.382 -10.863   2.458  1.00  0.500          H  
ATOM   3926 1HE  LYS A 245       2.662 -10.184   3.620  1.00  0.500          H  
ATOM   3927 2HE  LYS A 245       2.861 -11.245   2.218  1.00  0.500          H  
ATOM   3928 1HZ  LYS A 245       2.705 -12.495   4.275  1.00  0.500          H  
ATOM   3929 2HZ  LYS A 245       4.195 -12.708   3.605  1.00  0.500          H  
ATOM   3930 3HZ  LYS A 245       4.010 -11.715   4.909  1.00  0.500          H  
ATOM   3931  N   LEU A 246       9.379  -7.401   3.905  1.00  0.220          N  
ATOM   3932  CA  LEU A 246      10.210  -6.277   3.495  1.00  0.230          C  
ATOM   3933  C   LEU A 246      11.325  -6.671   2.578  1.00  0.210          C  
ATOM   3934  O   LEU A 246      11.552  -5.996   1.576  1.00  0.230          O  
ATOM   3935  CB  LEU A 246      10.847  -5.520   4.671  1.00  0.320          C  
ATOM   3936  CG  LEU A 246      11.849  -4.317   4.244  1.00  0.320          C  
ATOM   3937  CD1 LEU A 246      11.133  -3.272   3.431  1.00  0.320          C  
ATOM   3938  CD2 LEU A 246      12.411  -3.676   5.465  1.00  0.320          C  
ATOM   3939  H   LEU A 246       9.393  -7.709   4.885  1.00  0.260          H  
ATOM   3940  HA  LEU A 246       9.563  -5.587   2.959  1.00  0.280          H  
ATOM   3941 1HB  LEU A 246      10.052  -5.097   5.278  1.00  0.380          H  
ATOM   3942 2HB  LEU A 246      11.404  -6.232   5.287  1.00  0.380          H  
ATOM   3943  HG  LEU A 246      12.665  -4.720   3.638  1.00  0.380          H  
ATOM   3944 1HD1 LEU A 246      11.828  -2.485   3.163  1.00  0.380          H  
ATOM   3945 2HD1 LEU A 246      10.716  -3.695   2.528  1.00  0.380          H  
ATOM   3946 3HD1 LEU A 246      10.369  -2.873   4.006  1.00  0.380          H  
ATOM   3947 1HD2 LEU A 246      13.094  -2.873   5.185  1.00  0.380          H  
ATOM   3948 2HD2 LEU A 246      11.601  -3.272   6.055  1.00  0.380          H  
ATOM   3949 3HD2 LEU A 246      12.937  -4.403   6.031  1.00  0.380          H  
ATOM   3950  N   VAL A 247      12.051  -7.736   2.896  1.00  0.220          N  
ATOM   3951  CA  VAL A 247      13.186  -8.015   2.057  1.00  0.220          C  
ATOM   3952  C   VAL A 247      12.714  -8.333   0.628  1.00  0.210          C  
ATOM   3953  O   VAL A 247      13.198  -7.694  -0.288  1.00  0.210          O  
ATOM   3954  CB  VAL A 247      14.118  -9.090   2.688  1.00  0.310          C  
ATOM   3955  CG1 VAL A 247      15.202  -9.488   1.682  1.00  0.310          C  
ATOM   3956  CG2 VAL A 247      14.728  -8.529   3.988  1.00  0.310          C  
ATOM   3957  H   VAL A 247      11.820  -8.293   3.708  1.00  0.260          H  
ATOM   3958  HA  VAL A 247      13.788  -7.107   2.003  1.00  0.260          H  
ATOM   3959  HB  VAL A 247      13.576  -9.959   2.950  1.00  0.370          H  
ATOM   3960 1HG1 VAL A 247      15.860 -10.233   2.130  1.00  0.370          H  
ATOM   3961 2HG1 VAL A 247      14.753  -9.904   0.785  1.00  0.370          H  
ATOM   3962 3HG1 VAL A 247      15.789  -8.605   1.420  1.00  0.370          H  
ATOM   3963 1HG2 VAL A 247      15.380  -9.281   4.437  1.00  0.370          H  
ATOM   3964 2HG2 VAL A 247      15.300  -7.653   3.783  1.00  0.370          H  
ATOM   3965 3HG2 VAL A 247      13.932  -8.278   4.689  1.00  0.370          H  
ATOM   3966  N   PRO A 248      11.763  -9.254   0.356  1.00  0.240          N  
ATOM   3967  CA  PRO A 248      11.217  -9.491  -0.968  1.00  0.270          C  
ATOM   3968  C   PRO A 248      10.790  -8.236  -1.699  1.00  0.230          C  
ATOM   3969  O   PRO A 248      11.131  -8.078  -2.875  1.00  0.260          O  
ATOM   3970  CB  PRO A 248      10.044 -10.407  -0.644  1.00  0.410          C  
ATOM   3971  CG  PRO A 248      10.495 -11.156   0.529  1.00  0.410          C  
ATOM   3972  CD  PRO A 248      11.231 -10.149   1.354  1.00  0.410          C  
ATOM   3973  HA  PRO A 248      11.935  -9.989  -1.581  1.00  0.320          H  
ATOM   3974 1HB  PRO A 248       9.175  -9.811  -0.425  1.00  0.490          H  
ATOM   3975 2HB  PRO A 248       9.806 -11.071  -1.482  1.00  0.490          H  
ATOM   3976 1HG  PRO A 248       9.623 -11.570   1.067  1.00  0.490          H  
ATOM   3977 2HG  PRO A 248      11.114 -12.009   0.225  1.00  0.490          H  
ATOM   3978 1HD  PRO A 248      10.548  -9.629   1.976  1.00  0.490          H  
ATOM   3979 2HD  PRO A 248      11.970 -10.687   1.893  1.00  0.490          H  
ATOM   3980  N   LEU A 249      10.098  -7.308  -1.033  1.00  0.200          N  
ATOM   3981  CA  LEU A 249       9.750  -6.095  -1.754  1.00  0.220          C  
ATOM   3982  C   LEU A 249      10.947  -5.268  -2.120  1.00  0.220          C  
ATOM   3983  O   LEU A 249      11.017  -4.753  -3.235  1.00  0.280          O  
ATOM   3984  CB  LEU A 249       8.778  -5.261  -0.957  1.00  0.300          C  
ATOM   3985  CG  LEU A 249       7.422  -5.853  -0.865  1.00  0.300          C  
ATOM   3986  CD1 LEU A 249       6.674  -5.140   0.132  1.00  0.300          C  
ATOM   3987  CD2 LEU A 249       6.666  -5.765  -2.243  1.00  0.300          C  
ATOM   3988  H   LEU A 249       9.776  -7.434  -0.063  1.00  0.240          H  
ATOM   3989  HA  LEU A 249       9.290  -6.394  -2.686  1.00  0.260          H  
ATOM   3990 1HB  LEU A 249       9.173  -5.158   0.059  1.00  0.360          H  
ATOM   3991 2HB  LEU A 249       8.703  -4.272  -1.407  1.00  0.360          H  
ATOM   3992  HG  LEU A 249       7.518  -6.870  -0.553  1.00  0.360          H  
ATOM   3993 1HD1 LEU A 249       5.725  -5.594   0.208  1.00  0.360          H  
ATOM   3994 2HD1 LEU A 249       7.188  -5.220   1.087  1.00  0.360          H  
ATOM   3995 3HD1 LEU A 249       6.571  -4.094  -0.154  1.00  0.360          H  
ATOM   3996 1HD2 LEU A 249       5.681  -6.204  -2.131  1.00  0.360          H  
ATOM   3997 2HD2 LEU A 249       6.565  -4.721  -2.539  1.00  0.360          H  
ATOM   3998 3HD2 LEU A 249       7.185  -6.304  -3.021  1.00  0.360          H  
ATOM   3999  N   VAL A 250      11.889  -5.112  -1.191  1.00  0.190          N  
ATOM   4000  CA  VAL A 250      13.063  -4.318  -1.483  1.00  0.220          C  
ATOM   4001  C   VAL A 250      13.914  -4.958  -2.539  1.00  0.240          C  
ATOM   4002  O   VAL A 250      14.422  -4.251  -3.401  1.00  0.260          O  
ATOM   4003  CB  VAL A 250      13.926  -4.036  -0.254  1.00  0.300          C  
ATOM   4004  CG1 VAL A 250      15.247  -3.377  -0.681  1.00  0.300          C  
ATOM   4005  CG2 VAL A 250      13.214  -3.102   0.653  1.00  0.300          C  
ATOM   4006  H   VAL A 250      11.768  -5.543  -0.265  1.00  0.230          H  
ATOM   4007  HA  VAL A 250      12.722  -3.355  -1.861  1.00  0.260          H  
ATOM   4008  HB  VAL A 250      14.124  -4.974   0.256  1.00  0.360          H  
ATOM   4009 1HG1 VAL A 250      15.839  -3.168   0.178  1.00  0.360          H  
ATOM   4010 2HG1 VAL A 250      15.800  -4.039  -1.330  1.00  0.360          H  
ATOM   4011 3HG1 VAL A 250      15.039  -2.443  -1.206  1.00  0.360          H  
ATOM   4012 1HG2 VAL A 250      13.816  -2.907   1.539  1.00  0.360          H  
ATOM   4013 2HG2 VAL A 250      13.026  -2.180   0.133  1.00  0.360          H  
ATOM   4014 3HG2 VAL A 250      12.287  -3.560   0.931  1.00  0.360          H  
ATOM   4015  N   ILE A 251      14.137  -6.265  -2.457  1.00  0.240          N  
ATOM   4016  CA  ILE A 251      14.998  -6.900  -3.427  1.00  0.280          C  
ATOM   4017  C   ILE A 251      14.341  -6.809  -4.797  1.00  0.280          C  
ATOM   4018  O   ILE A 251      15.036  -6.554  -5.776  1.00  0.300          O  
ATOM   4019  CB  ILE A 251      15.317  -8.371  -3.103  1.00  0.380          C  
ATOM   4020  CG1 ILE A 251      16.052  -8.540  -1.729  1.00  0.380          C  
ATOM   4021  CG2 ILE A 251      16.223  -8.914  -4.195  1.00  0.380          C  
ATOM   4022  CD1 ILE A 251      17.349  -7.855  -1.549  1.00  0.380          C  
ATOM   4023  H   ILE A 251      13.706  -6.797  -1.709  1.00  0.290          H  
ATOM   4024  HA  ILE A 251      15.932  -6.352  -3.474  1.00  0.340          H  
ATOM   4025  HB  ILE A 251      14.387  -8.936  -3.069  1.00  0.450          H  
ATOM   4026 1HG1 ILE A 251      15.407  -8.187  -0.956  1.00  0.450          H  
ATOM   4027 2HG1 ILE A 251      16.252  -9.590  -1.573  1.00  0.450          H  
ATOM   4028 1HG2 ILE A 251      16.450  -9.958  -4.011  1.00  0.450          H  
ATOM   4029 2HG2 ILE A 251      15.741  -8.810  -5.114  1.00  0.450          H  
ATOM   4030 3HG2 ILE A 251      17.148  -8.350  -4.241  1.00  0.450          H  
ATOM   4031 1HD1 ILE A 251      17.706  -8.099  -0.562  1.00  0.450          H  
ATOM   4032 2HD1 ILE A 251      18.089  -8.190  -2.266  1.00  0.450          H  
ATOM   4033 3HD1 ILE A 251      17.226  -6.782  -1.635  1.00  0.450          H  
ATOM   4034  N   ALA A 252      13.031  -7.071  -4.901  1.00  0.270          N  
ATOM   4035  CA  ALA A 252      12.362  -6.952  -6.188  1.00  0.290          C  
ATOM   4036  C   ALA A 252      12.438  -5.520  -6.712  1.00  0.290          C  
ATOM   4037  O   ALA A 252      12.588  -5.318  -7.919  1.00  0.320          O  
ATOM   4038  CB  ALA A 252      10.939  -7.397  -6.086  1.00  0.400          C  
ATOM   4039  H   ALA A 252      12.486  -7.348  -4.081  1.00  0.320          H  
ATOM   4040  HA  ALA A 252      12.869  -7.597  -6.896  1.00  0.350          H  
ATOM   4041 1HB  ALA A 252      10.468  -7.325  -7.063  1.00  0.480          H  
ATOM   4042 2HB  ALA A 252      10.931  -8.427  -5.747  1.00  0.480          H  
ATOM   4043 3HB  ALA A 252      10.409  -6.764  -5.370  1.00  0.480          H  
ATOM   4044  N   PHE A 253      12.366  -4.529  -5.813  1.00  0.250          N  
ATOM   4045  CA  PHE A 253      12.435  -3.123  -6.176  1.00  0.310          C  
ATOM   4046  C   PHE A 253      13.873  -2.834  -6.643  1.00  0.330          C  
ATOM   4047  O   PHE A 253      14.076  -2.145  -7.636  1.00  0.370          O  
ATOM   4048  CB  PHE A 253      11.931  -2.287  -4.986  1.00  0.410          C  
ATOM   4049  CG  PHE A 253      11.514  -0.859  -5.225  1.00  0.410          C  
ATOM   4050  CD1 PHE A 253      10.396  -0.579  -6.030  1.00  0.410          C  
ATOM   4051  CD2 PHE A 253      12.119   0.179  -4.585  1.00  0.410          C  
ATOM   4052  CE1 PHE A 253       9.937   0.714  -6.190  1.00  0.410          C  
ATOM   4053  CE2 PHE A 253      11.657   1.472  -4.742  1.00  0.410          C  
ATOM   4054  CZ  PHE A 253      10.574   1.743  -5.542  1.00  0.410          C  
ATOM   4055  H   PHE A 253      12.177  -4.761  -4.832  1.00  0.300          H  
ATOM   4056  HA  PHE A 253      11.771  -2.939  -7.012  1.00  0.370          H  
ATOM   4057 1HB  PHE A 253      11.092  -2.783  -4.540  1.00  0.490          H  
ATOM   4058 2HB  PHE A 253      12.713  -2.279  -4.228  1.00  0.490          H  
ATOM   4059  HD1 PHE A 253       9.878  -1.395  -6.529  1.00  0.490          H  
ATOM   4060  HD2 PHE A 253      12.964  -0.021  -3.928  1.00  0.490          H  
ATOM   4061  HE1 PHE A 253       9.067   0.912  -6.821  1.00  0.490          H  
ATOM   4062  HE2 PHE A 253      12.152   2.280  -4.222  1.00  0.490          H  
ATOM   4063  HZ  PHE A 253      10.220   2.766  -5.654  1.00  0.490          H  
ATOM   4064  N   ARG A 254      14.887  -3.361  -5.947  1.00  0.340          N  
ATOM   4065  CA  ARG A 254      16.269  -3.184  -6.386  1.00  0.370          C  
ATOM   4066  C   ARG A 254      16.479  -3.846  -7.755  1.00  0.380          C  
ATOM   4067  O   ARG A 254      17.113  -3.255  -8.625  1.00  0.410          O  
ATOM   4068  CB  ARG A 254      17.245  -3.792  -5.378  1.00  0.510          C  
ATOM   4069  CG  ARG A 254      17.433  -3.028  -4.046  1.00  0.510          C  
ATOM   4070  CD  ARG A 254      18.295  -3.817  -3.099  1.00  0.510          C  
ATOM   4071  NE  ARG A 254      18.420  -3.196  -1.766  1.00  0.510          N  
ATOM   4072  CZ  ARG A 254      19.377  -2.338  -1.353  1.00  0.510          C  
ATOM   4073  NH1 ARG A 254      20.335  -1.989  -2.142  1.00  0.510          N  
ATOM   4074  NH2 ARG A 254      19.367  -1.862  -0.117  1.00  0.510          N  
ATOM   4075  H   ARG A 254      14.693  -3.879  -5.099  1.00  0.410          H  
ATOM   4076  HA  ARG A 254      16.473  -2.119  -6.472  1.00  0.440          H  
ATOM   4077 1HB  ARG A 254      16.907  -4.791  -5.123  1.00  0.610          H  
ATOM   4078 2HB  ARG A 254      18.225  -3.892  -5.841  1.00  0.610          H  
ATOM   4079 1HG  ARG A 254      17.923  -2.072  -4.239  1.00  0.610          H  
ATOM   4080 2HG  ARG A 254      16.472  -2.845  -3.580  1.00  0.610          H  
ATOM   4081 1HD  ARG A 254      17.842  -4.797  -2.959  1.00  0.610          H  
ATOM   4082 2HD  ARG A 254      19.286  -3.953  -3.516  1.00  0.610          H  
ATOM   4083  HE  ARG A 254      17.715  -3.446  -1.100  1.00  0.610          H  
ATOM   4084 1HH1 ARG A 254      20.374  -2.350  -3.080  1.00  0.610          H  
ATOM   4085 2HH1 ARG A 254      21.054  -1.370  -1.798  1.00  0.610          H  
ATOM   4086 1HH2 ARG A 254      18.658  -2.155   0.541  1.00  0.610          H  
ATOM   4087 2HH2 ARG A 254      20.093  -1.232   0.185  1.00  0.610          H  
ATOM   4088  N   TYR A 255      15.932  -5.055  -7.949  1.00  0.370          N  
ATOM   4089  CA  TYR A 255      16.031  -5.807  -9.197  1.00  0.410          C  
ATOM   4090  C   TYR A 255      15.438  -4.977 -10.324  1.00  0.420          C  
ATOM   4091  O   TYR A 255      16.042  -4.831 -11.391  1.00  0.440          O  
ATOM   4092  CB  TYR A 255      15.352  -7.159  -9.042  1.00  0.560          C  
ATOM   4093  CG  TYR A 255      15.393  -8.024 -10.241  1.00  0.560          C  
ATOM   4094  CD1 TYR A 255      16.547  -8.715 -10.533  1.00  0.560          C  
ATOM   4095  CD2 TYR A 255      14.291  -8.144 -11.047  1.00  0.560          C  
ATOM   4096  CE1 TYR A 255      16.599  -9.516 -11.632  1.00  0.560          C  
ATOM   4097  CE2 TYR A 255      14.347  -8.951 -12.144  1.00  0.560          C  
ATOM   4098  CZ  TYR A 255      15.496  -9.643 -12.445  1.00  0.560          C  
ATOM   4099  OH  TYR A 255      15.577 -10.467 -13.562  1.00  0.560          O  
ATOM   4100  H   TYR A 255      15.447  -5.497  -7.170  1.00  0.440          H  
ATOM   4101  HA  TYR A 255      17.082  -5.972  -9.422  1.00  0.490          H  
ATOM   4102 1HB  TYR A 255      15.838  -7.686  -8.226  1.00  0.670          H  
ATOM   4103 2HB  TYR A 255      14.318  -7.016  -8.764  1.00  0.670          H  
ATOM   4104  HD1 TYR A 255      17.422  -8.620  -9.890  1.00  0.670          H  
ATOM   4105  HD2 TYR A 255      13.377  -7.598 -10.815  1.00  0.670          H  
ATOM   4106  HE1 TYR A 255      17.513 -10.053 -11.863  1.00  0.670          H  
ATOM   4107  HE2 TYR A 255      13.482  -9.039 -12.774  1.00  0.670          H  
ATOM   4108  HH  TYR A 255      14.764 -10.401 -14.116  1.00  0.670          H  
ATOM   4109  N   TRP A 256      14.250  -4.437 -10.075  1.00  0.400          N  
ATOM   4110  CA  TRP A 256      13.558  -3.553 -10.986  1.00  0.430          C  
ATOM   4111  C   TRP A 256      14.394  -2.330 -11.342  1.00  0.440          C  
ATOM   4112  O   TRP A 256      14.536  -1.984 -12.525  1.00  0.480          O  
ATOM   4113  CB  TRP A 256      12.245  -3.152 -10.320  1.00  0.590          C  
ATOM   4114  CG  TRP A 256      11.593  -1.995 -10.877  1.00  0.590          C  
ATOM   4115  CD1 TRP A 256      10.854  -1.946 -11.972  1.00  0.590          C  
ATOM   4116  CD2 TRP A 256      11.576  -0.646 -10.319  1.00  0.590          C  
ATOM   4117  NE1 TRP A 256      10.395  -0.695 -12.161  1.00  0.590          N  
ATOM   4118  CE2 TRP A 256      10.831   0.112 -11.155  1.00  0.590          C  
ATOM   4119  CE3 TRP A 256      12.138  -0.050  -9.187  1.00  0.590          C  
ATOM   4120  CZ2 TRP A 256      10.621   1.460 -10.930  1.00  0.590          C  
ATOM   4121  CZ3 TRP A 256      11.931   1.282  -8.957  1.00  0.590          C  
ATOM   4122  CH2 TRP A 256      11.190   2.028  -9.808  1.00  0.590          C  
ATOM   4123  H   TRP A 256      13.786  -4.658  -9.191  1.00  0.480          H  
ATOM   4124  HA  TRP A 256      13.342  -4.102 -11.897  1.00  0.520          H  
ATOM   4125 1HB  TRP A 256      11.555  -3.991 -10.374  1.00  0.710          H  
ATOM   4126 2HB  TRP A 256      12.422  -2.964  -9.283  1.00  0.710          H  
ATOM   4127  HD1 TRP A 256      10.652  -2.786 -12.631  1.00  0.710          H  
ATOM   4128  HE1 TRP A 256       9.818  -0.417 -12.952  1.00  0.710          H  
ATOM   4129  HE3 TRP A 256      12.719  -0.609  -8.505  1.00  0.710          H  
ATOM   4130  HZ2 TRP A 256      10.051   2.059 -11.601  1.00  0.710          H  
ATOM   4131  HZ3 TRP A 256      12.377   1.716  -8.072  1.00  0.710          H  
ATOM   4132  HH2 TRP A 256      11.043   3.087  -9.606  1.00  0.710          H  
ATOM   4133  N   ALA A 257      14.949  -1.666 -10.327  1.00  0.400          N  
ATOM   4134  CA  ALA A 257      15.771  -0.501 -10.565  1.00  0.410          C  
ATOM   4135  C   ALA A 257      16.984  -0.885 -11.420  1.00  0.420          C  
ATOM   4136  O   ALA A 257      17.420  -0.113 -12.281  1.00  0.450          O  
ATOM   4137  CB  ALA A 257      16.194   0.118  -9.245  1.00  0.570          C  
ATOM   4138  H   ALA A 257      14.767  -1.964  -9.365  1.00  0.480          H  
ATOM   4139  HA  ALA A 257      15.175   0.215 -11.121  1.00  0.490          H  
ATOM   4140 1HB  ALA A 257      16.785   0.997  -9.429  1.00  0.680          H  
ATOM   4141 2HB  ALA A 257      15.308   0.388  -8.670  1.00  0.680          H  
ATOM   4142 3HB  ALA A 257      16.782  -0.605  -8.685  1.00  0.680          H  
ATOM   4143  N   LYS A 258      17.534  -2.088 -11.199  1.00  0.410          N  
ATOM   4144  CA  LYS A 258      18.663  -2.550 -11.995  1.00  0.440          C  
ATOM   4145  C   LYS A 258      18.264  -2.773 -13.443  1.00  0.490          C  
ATOM   4146  O   LYS A 258      18.969  -2.320 -14.340  1.00  0.520          O  
ATOM   4147  CB  LYS A 258      19.260  -3.828 -11.411  1.00  0.600          C  
ATOM   4148  CG  LYS A 258      19.986  -3.555 -10.174  1.00  0.600          C  
ATOM   4149  CD  LYS A 258      20.545  -4.751  -9.475  1.00  0.600          C  
ATOM   4150  CE  LYS A 258      21.142  -4.286  -8.167  1.00  0.600          C  
ATOM   4151  NZ  LYS A 258      22.237  -3.258  -8.395  1.00  0.600          N  
ATOM   4152  H   LYS A 258      17.188  -2.656 -10.419  1.00  0.490          H  
ATOM   4153  HA  LYS A 258      19.431  -1.775 -11.972  1.00  0.530          H  
ATOM   4154 1HB  LYS A 258      18.479  -4.543 -11.198  1.00  0.720          H  
ATOM   4155 2HB  LYS A 258      19.944  -4.277 -12.126  1.00  0.720          H  
ATOM   4156 1HG  LYS A 258      20.823  -2.954 -10.489  1.00  0.720          H  
ATOM   4157 2HG  LYS A 258      19.382  -2.963  -9.497  1.00  0.720          H  
ATOM   4158 1HD  LYS A 258      19.752  -5.471  -9.272  1.00  0.720          H  
ATOM   4159 2HD  LYS A 258      21.313  -5.225 -10.081  1.00  0.720          H  
ATOM   4160 1HE  LYS A 258      20.357  -3.835  -7.561  1.00  0.720          H  
ATOM   4161 2HE  LYS A 258      21.534  -5.136  -7.646  1.00  0.720          H  
ATOM   4162 1HZ  LYS A 258      22.628  -2.911  -7.537  1.00  0.720          H  
ATOM   4163 2HZ  LYS A 258      22.968  -3.656  -8.957  1.00  0.720          H  
ATOM   4164 3HZ  LYS A 258      21.833  -2.446  -8.885  1.00  0.720          H  
ATOM   4165  N   LEU A 259      17.096  -3.381 -13.685  1.00  0.510          N  
ATOM   4166  CA  LEU A 259      16.640  -3.641 -15.054  1.00  0.580          C  
ATOM   4167  C   LEU A 259      16.485  -2.344 -15.844  1.00  0.590          C  
ATOM   4168  O   LEU A 259      16.898  -2.263 -17.003  1.00  0.630          O  
ATOM   4169  CB  LEU A 259      15.274  -4.360 -15.055  1.00  0.780          C  
ATOM   4170  CG  LEU A 259      15.189  -5.849 -14.572  1.00  0.780          C  
ATOM   4171  CD1 LEU A 259      13.719  -6.227 -14.465  1.00  0.780          C  
ATOM   4172  CD2 LEU A 259      15.885  -6.776 -15.560  1.00  0.780          C  
ATOM   4173  H   LEU A 259      16.565  -3.746 -12.888  1.00  0.610          H  
ATOM   4174  HA  LEU A 259      17.386  -4.255 -15.553  1.00  0.700          H  
ATOM   4175 1HB  LEU A 259      14.608  -3.786 -14.411  1.00  0.940          H  
ATOM   4176 2HB  LEU A 259      14.867  -4.317 -16.061  1.00  0.940          H  
ATOM   4177  HG  LEU A 259      15.650  -5.956 -13.593  1.00  0.940          H  
ATOM   4178 1HD1 LEU A 259      13.622  -7.243 -14.147  1.00  0.940          H  
ATOM   4179 2HD1 LEU A 259      13.225  -5.579 -13.752  1.00  0.940          H  
ATOM   4180 3HD1 LEU A 259      13.251  -6.116 -15.421  1.00  0.940          H  
ATOM   4181 1HD2 LEU A 259      15.793  -7.808 -15.209  1.00  0.940          H  
ATOM   4182 2HD2 LEU A 259      15.423  -6.683 -16.533  1.00  0.940          H  
ATOM   4183 3HD2 LEU A 259      16.935  -6.519 -15.634  1.00  0.940          H  
ATOM   4184  N   CYS A 260      15.951  -1.301 -15.194  1.00  0.580          N  
ATOM   4185  CA  CYS A 260      15.797   0.011 -15.826  1.00  0.620          C  
ATOM   4186  C   CYS A 260      17.082   0.836 -15.834  1.00  0.610          C  
ATOM   4187  O   CYS A 260      17.097   1.939 -16.374  1.00  0.660          O  
ATOM   4188  CB  CYS A 260      14.709   0.853 -15.142  1.00  0.850          C  
ATOM   4189  SG  CYS A 260      13.005   0.354 -15.466  1.00  0.850          S  
ATOM   4190  H   CYS A 260      15.605  -1.441 -14.247  1.00  0.700          H  
ATOM   4191  HA  CYS A 260      15.492  -0.152 -16.860  1.00  0.740          H  
ATOM   4192 1HB  CYS A 260      14.862   0.809 -14.064  1.00  1.020          H  
ATOM   4193 2HB  CYS A 260      14.816   1.894 -15.442  1.00  1.020          H  
ATOM   4194  N   SER A 261      18.165   0.335 -15.233  1.00  0.570          N  
ATOM   4195  CA  SER A 261      19.420   1.074 -15.092  1.00  0.590          C  
ATOM   4196  C   SER A 261      19.236   2.431 -14.394  1.00  0.570          C  
ATOM   4197  O   SER A 261      19.752   3.452 -14.861  1.00  0.620          O  
ATOM   4198  CB  SER A 261      20.089   1.283 -16.448  1.00  0.820          C  
ATOM   4199  OG  SER A 261      20.411   0.058 -17.063  1.00  0.820          O  
ATOM   4200  H   SER A 261      18.155  -0.615 -14.868  1.00  0.680          H  
ATOM   4201  HA  SER A 261      20.086   0.466 -14.475  1.00  0.710          H  
ATOM   4202 1HB  SER A 261      19.443   1.860 -17.102  1.00  0.980          H  
ATOM   4203 2HB  SER A 261      21.001   1.863 -16.308  1.00  0.980          H  
ATOM   4204  HG  SER A 261      20.786   0.281 -17.913  1.00  0.980          H  
ATOM   4205  N   ILE A 262      18.507   2.439 -13.263  1.00  0.520          N  
ATOM   4206  CA  ILE A 262      18.273   3.673 -12.500  1.00  0.500          C  
ATOM   4207  C   ILE A 262      18.844   3.697 -11.073  1.00  0.440          C  
ATOM   4208  O   ILE A 262      18.649   4.683 -10.352  1.00  0.490          O  
ATOM   4209  CB  ILE A 262      16.762   4.018 -12.487  1.00  0.710          C  
ATOM   4210  CG1 ILE A 262      15.944   2.887 -11.848  1.00  0.710          C  
ATOM   4211  CG2 ILE A 262      16.294   4.323 -13.853  1.00  0.710          C  
ATOM   4212  CD1 ILE A 262      14.451   3.171 -11.607  1.00  0.710          C  
ATOM   4213  H   ILE A 262      18.112   1.547 -12.941  1.00  0.620          H  
ATOM   4214  HA  ILE A 262      18.763   4.479 -13.042  1.00  0.600          H  
ATOM   4215  HB  ILE A 262      16.639   4.880 -11.863  1.00  0.850          H  
ATOM   4216 1HG1 ILE A 262      16.023   2.021 -12.485  1.00  0.850          H  
ATOM   4217 2HG1 ILE A 262      16.394   2.653 -10.902  1.00  0.850          H  
ATOM   4218 1HG2 ILE A 262      15.253   4.612 -13.866  1.00  0.850          H  
ATOM   4219 2HG2 ILE A 262      16.896   5.137 -14.240  1.00  0.850          H  
ATOM   4220 3HG2 ILE A 262      16.428   3.447 -14.464  1.00  0.850          H  
ATOM   4221 1HD1 ILE A 262      13.984   2.302 -11.148  1.00  0.850          H  
ATOM   4222 2HD1 ILE A 262      14.337   4.014 -10.956  1.00  0.850          H  
ATOM   4223 3HD1 ILE A 262      13.945   3.376 -12.543  1.00  0.850          H  
ATOM   4224  N   ASP A 263      19.592   2.654 -10.691  1.00  0.470          N  
ATOM   4225  CA  ASP A 263      20.194   2.482  -9.367  1.00  0.470          C  
ATOM   4226  C   ASP A 263      21.681   2.792  -9.373  1.00  0.490          C  
ATOM   4227  O   ASP A 263      22.457   2.171  -8.643  1.00  0.670          O  
ATOM   4228  CB  ASP A 263      20.016   1.059  -8.891  1.00  0.660          C  
ATOM   4229  CG  ASP A 263      20.663   0.112  -9.853  1.00  0.660          C  
ATOM   4230  OD1 ASP A 263      20.727   0.459 -11.026  1.00  0.660          O  
ATOM   4231  OD2 ASP A 263      21.144  -0.918  -9.437  1.00  0.660          O  
ATOM   4232  H   ASP A 263      19.772   1.887 -11.348  1.00  0.560          H  
ATOM   4233  HA  ASP A 263      19.710   3.143  -8.675  1.00  0.560          H  
ATOM   4234 1HB  ASP A 263      20.452   0.946  -7.914  1.00  0.790          H  
ATOM   4235 2HB  ASP A 263      18.973   0.825  -8.808  1.00  0.790          H  
ATOM   4236  N   ARG A 264      22.074   3.720 -10.224  1.00  0.470          N  
ATOM   4237  CA  ARG A 264      23.462   4.067 -10.414  1.00  0.470          C  
ATOM   4238  C   ARG A 264      23.761   5.533 -10.086  1.00  0.460          C  
ATOM   4239  O   ARG A 264      23.827   6.346 -11.011  1.00  0.490          O  
ATOM   4240  CB  ARG A 264      23.805   3.841 -11.875  1.00  0.660          C  
ATOM   4241  CG  ARG A 264      23.603   2.422 -12.373  1.00  0.660          C  
ATOM   4242  CD  ARG A 264      23.960   2.321 -13.797  1.00  0.660          C  
ATOM   4243  NE  ARG A 264      23.672   1.014 -14.359  1.00  0.660          N  
ATOM   4244  CZ  ARG A 264      23.962   0.645 -15.626  1.00  0.660          C  
ATOM   4245  NH1 ARG A 264      24.558   1.491 -16.454  1.00  0.660          N  
ATOM   4246  NH2 ARG A 264      23.646  -0.575 -16.039  1.00  0.660          N  
ATOM   4247  H   ARG A 264      21.351   4.168 -10.769  1.00  0.560          H  
ATOM   4248  HA  ARG A 264      24.074   3.399  -9.815  1.00  0.560          H  
ATOM   4249 1HB  ARG A 264      23.194   4.493 -12.500  1.00  0.790          H  
ATOM   4250 2HB  ARG A 264      24.851   4.103 -12.052  1.00  0.790          H  
ATOM   4251 1HG  ARG A 264      24.223   1.737 -11.799  1.00  0.790          H  
ATOM   4252 2HG  ARG A 264      22.552   2.136 -12.265  1.00  0.790          H  
ATOM   4253 1HD  ARG A 264      23.404   3.071 -14.364  1.00  0.790          H  
ATOM   4254 2HD  ARG A 264      25.026   2.503 -13.895  1.00  0.790          H  
ATOM   4255  HE  ARG A 264      23.207   0.337 -13.764  1.00  0.790          H  
ATOM   4256 1HH1 ARG A 264      24.814   2.449 -16.146  1.00  0.790          H  
ATOM   4257 2HH1 ARG A 264      24.775   1.211 -17.396  1.00  0.790          H  
ATOM   4258 1HH2 ARG A 264      23.185  -1.220 -15.408  1.00  0.790          H  
ATOM   4259 2HH2 ARG A 264      23.859  -0.863 -16.983  1.00  0.790          H  
ATOM   4260  N   PRO A 265      23.932   5.940  -8.811  1.00  0.450          N  
ATOM   4261  CA  PRO A 265      24.174   7.322  -8.431  1.00  0.480          C  
ATOM   4262  C   PRO A 265      25.465   7.846  -9.049  1.00  0.480          C  
ATOM   4263  O   PRO A 265      25.545   9.025  -9.395  1.00  0.520          O  
ATOM   4264  CB  PRO A 265      24.259   7.252  -6.909  1.00  0.720          C  
ATOM   4265  CG  PRO A 265      24.616   5.817  -6.602  1.00  0.720          C  
ATOM   4266  CD  PRO A 265      23.940   4.995  -7.703  1.00  0.720          C  
ATOM   4267  HA  PRO A 265      23.324   7.940  -8.737  1.00  0.580          H  
ATOM   4268 1HB  PRO A 265      25.011   7.965  -6.541  1.00  0.860          H  
ATOM   4269 2HB  PRO A 265      23.308   7.558  -6.500  1.00  0.860          H  
ATOM   4270 1HG  PRO A 265      25.713   5.693  -6.619  1.00  0.860          H  
ATOM   4271 2HG  PRO A 265      24.309   5.551  -5.593  1.00  0.860          H  
ATOM   4272 1HD  PRO A 265      24.587   4.131  -7.896  1.00  0.860          H  
ATOM   4273 2HD  PRO A 265      22.917   4.697  -7.471  1.00  0.860          H  
ATOM   4274  N   GLU A 266      26.409   6.942  -9.359  1.00  0.460          N  
ATOM   4275  CA  GLU A 266      27.666   7.319  -9.990  1.00  0.460          C  
ATOM   4276  C   GLU A 266      27.456   7.851 -11.407  1.00  0.460          C  
ATOM   4277  O   GLU A 266      28.346   8.484 -11.977  1.00  0.460          O  
ATOM   4278  CB  GLU A 266      28.631   6.127 -10.030  1.00  0.640          C  
ATOM   4279  CG  GLU A 266      29.098   5.615  -8.653  1.00  0.640          C  
ATOM   4280  CD  GLU A 266      28.131   4.658  -8.024  1.00  0.640          C  
ATOM   4281  OE1 GLU A 266      27.107   4.424  -8.625  1.00  0.640          O  
ATOM   4282  OE2 GLU A 266      28.393   4.171  -6.948  1.00  0.640          O  
ATOM   4283  H   GLU A 266      26.332   5.961  -9.069  1.00  0.550          H  
ATOM   4284  HA  GLU A 266      28.120   8.110  -9.396  1.00  0.550          H  
ATOM   4285 1HB  GLU A 266      28.158   5.300 -10.560  1.00  0.770          H  
ATOM   4286 2HB  GLU A 266      29.519   6.406 -10.596  1.00  0.770          H  
ATOM   4287 1HG  GLU A 266      30.062   5.119  -8.767  1.00  0.770          H  
ATOM   4288 2HG  GLU A 266      29.235   6.469  -7.991  1.00  0.770          H  
ATOM   4289  N   GLU A 267      26.292   7.545 -11.992  1.00  0.470          N  
ATOM   4290  CA  GLU A 267      25.925   7.951 -13.334  1.00  0.480          C  
ATOM   4291  C   GLU A 267      24.739   8.928 -13.309  1.00  0.520          C  
ATOM   4292  O   GLU A 267      24.142   9.208 -14.350  1.00  0.670          O  
ATOM   4293  CB  GLU A 267      25.604   6.719 -14.195  1.00  0.670          C  
ATOM   4294  CG  GLU A 267      26.804   5.772 -14.409  1.00  0.670          C  
ATOM   4295  CD  GLU A 267      26.502   4.554 -15.283  1.00  0.670          C  
ATOM   4296  OE1 GLU A 267      25.360   4.346 -15.637  1.00  0.670          O  
ATOM   4297  OE2 GLU A 267      27.423   3.835 -15.591  1.00  0.670          O  
ATOM   4298  H   GLU A 267      25.587   7.029 -11.467  1.00  0.560          H  
ATOM   4299  HA  GLU A 267      26.773   8.467 -13.782  1.00  0.580          H  
ATOM   4300 1HB  GLU A 267      24.803   6.151 -13.724  1.00  0.800          H  
ATOM   4301 2HB  GLU A 267      25.249   7.038 -15.174  1.00  0.800          H  
ATOM   4302 1HG  GLU A 267      27.616   6.340 -14.862  1.00  0.800          H  
ATOM   4303 2HG  GLU A 267      27.147   5.428 -13.432  1.00  0.800          H  
ATOM   4304  N   GLY A 268      24.390   9.447 -12.120  1.00  0.470          N  
ATOM   4305  CA  GLY A 268      23.277  10.387 -11.980  1.00  0.490          C  
ATOM   4306  C   GLY A 268      21.899   9.802 -11.618  1.00  0.500          C  
ATOM   4307  O   GLY A 268      20.901  10.510 -11.737  1.00  0.530          O  
ATOM   4308  H   GLY A 268      24.921   9.209 -11.278  1.00  0.560          H  
ATOM   4309 1HA  GLY A 268      23.547  11.116 -11.214  1.00  0.590          H  
ATOM   4310 2HA  GLY A 268      23.183  10.950 -12.905  1.00  0.590          H  
ATOM   4311  N   GLY A 269      21.816   8.516 -11.242  1.00  0.490          N  
ATOM   4312  CA  GLY A 269      20.545   7.892 -10.854  1.00  0.490          C  
ATOM   4313  C   GLY A 269      20.405   7.933  -9.332  1.00  0.470          C  
ATOM   4314  O   GLY A 269      21.054   8.755  -8.680  1.00  0.490          O  
ATOM   4315  H   GLY A 269      22.651   7.933 -11.175  1.00  0.590          H  
ATOM   4316 1HA  GLY A 269      19.712   8.413 -11.323  1.00  0.590          H  
ATOM   4317 2HA  GLY A 269      20.520   6.858 -11.201  1.00  0.590          H  
ATOM   4318  N   LEU A 270      19.567   7.065  -8.755  1.00  0.440          N  
ATOM   4319  CA  LEU A 270      19.401   7.059  -7.299  1.00  0.420          C  
ATOM   4320  C   LEU A 270      20.203   5.921  -6.696  1.00  0.390          C  
ATOM   4321  O   LEU A 270      20.332   4.883  -7.323  1.00  0.390          O  
ATOM   4322  CB  LEU A 270      17.934   6.891  -6.859  1.00  0.600          C  
ATOM   4323  CG  LEU A 270      16.931   7.986  -7.174  1.00  0.600          C  
ATOM   4324  CD1 LEU A 270      15.520   7.539  -6.756  1.00  0.600          C  
ATOM   4325  CD2 LEU A 270      17.309   9.221  -6.398  1.00  0.600          C  
ATOM   4326  H   LEU A 270      19.077   6.375  -9.333  1.00  0.530          H  
ATOM   4327  HA  LEU A 270      19.759   8.002  -6.933  1.00  0.500          H  
ATOM   4328 1HB  LEU A 270      17.570   6.028  -7.341  1.00  0.720          H  
ATOM   4329 2HB  LEU A 270      17.907   6.707  -5.790  1.00  0.720          H  
ATOM   4330  HG  LEU A 270      16.921   8.181  -8.222  1.00  0.720          H  
ATOM   4331 1HD1 LEU A 270      14.804   8.330  -6.980  1.00  0.720          H  
ATOM   4332 2HD1 LEU A 270      15.245   6.645  -7.305  1.00  0.720          H  
ATOM   4333 3HD1 LEU A 270      15.497   7.324  -5.690  1.00  0.720          H  
ATOM   4334 1HD2 LEU A 270      16.593  10.007  -6.578  1.00  0.720          H  
ATOM   4335 2HD2 LEU A 270      17.309   8.984  -5.358  1.00  0.720          H  
ATOM   4336 3HD2 LEU A 270      18.293   9.579  -6.680  1.00  0.720          H  
ATOM   4337  N   PRO A 271      20.785   6.068  -5.507  1.00  0.390          N  
ATOM   4338  CA  PRO A 271      21.434   4.990  -4.803  1.00  0.360          C  
ATOM   4339  C   PRO A 271      20.440   3.864  -4.506  1.00  0.340          C  
ATOM   4340  O   PRO A 271      19.307   4.160  -4.124  1.00  0.340          O  
ATOM   4341  CB  PRO A 271      21.875   5.666  -3.497  1.00  0.540          C  
ATOM   4342  CG  PRO A 271      21.975   7.143  -3.825  1.00  0.540          C  
ATOM   4343  CD  PRO A 271      20.898   7.396  -4.863  1.00  0.540          C  
ATOM   4344  HA  PRO A 271      22.292   4.662  -5.370  1.00  0.430          H  
ATOM   4345 1HB  PRO A 271      21.170   5.445  -2.709  1.00  0.650          H  
ATOM   4346 2HB  PRO A 271      22.842   5.253  -3.172  1.00  0.650          H  
ATOM   4347 1HG  PRO A 271      21.807   7.740  -2.910  1.00  0.650          H  
ATOM   4348 2HG  PRO A 271      22.980   7.394  -4.171  1.00  0.650          H  
ATOM   4349 1HD  PRO A 271      19.949   7.709  -4.430  1.00  0.650          H  
ATOM   4350 2HD  PRO A 271      21.304   8.151  -5.544  1.00  0.650          H  
ATOM   4351  N   PRO A 272      20.848   2.581  -4.577  1.00  0.320          N  
ATOM   4352  CA  PRO A 272      20.078   1.396  -4.192  1.00  0.300          C  
ATOM   4353  C   PRO A 272      19.408   1.614  -2.822  1.00  0.280          C  
ATOM   4354  O   PRO A 272      18.256   1.231  -2.601  1.00  0.280          O  
ATOM   4355  CB  PRO A 272      21.170   0.330  -4.171  1.00  0.450          C  
ATOM   4356  CG  PRO A 272      22.152   0.775  -5.222  1.00  0.450          C  
ATOM   4357  CD  PRO A 272      22.199   2.268  -5.103  1.00  0.450          C  
ATOM   4358  HA  PRO A 272      19.329   1.180  -4.965  1.00  0.360          H  
ATOM   4359 1HB  PRO A 272      21.615   0.251  -3.173  1.00  0.540          H  
ATOM   4360 2HB  PRO A 272      20.733  -0.640  -4.428  1.00  0.540          H  
ATOM   4361 1HG  PRO A 272      23.135   0.312  -5.041  1.00  0.540          H  
ATOM   4362 2HG  PRO A 272      21.840   0.443  -6.218  1.00  0.540          H  
ATOM   4363 1HD  PRO A 272      22.995   2.593  -4.415  1.00  0.540          H  
ATOM   4364 2HD  PRO A 272      22.325   2.661  -6.126  1.00  0.540          H  
ATOM   4365  N   TYR A 273      20.158   2.281  -1.934  1.00  0.290          N  
ATOM   4366  CA  TYR A 273      19.748   2.690  -0.600  1.00  0.300          C  
ATOM   4367  C   TYR A 273      18.464   3.485  -0.626  1.00  0.300          C  
ATOM   4368  O   TYR A 273      17.567   3.265   0.188  1.00  0.310          O  
ATOM   4369  CB  TYR A 273      20.870   3.502   0.043  1.00  0.420          C  
ATOM   4370  CG  TYR A 273      20.529   4.126   1.369  1.00  0.420          C  
ATOM   4371  CD1 TYR A 273      20.417   3.333   2.474  1.00  0.420          C  
ATOM   4372  CD2 TYR A 273      20.382   5.510   1.486  1.00  0.420          C  
ATOM   4373  CE1 TYR A 273      20.139   3.889   3.691  1.00  0.420          C  
ATOM   4374  CE2 TYR A 273      20.119   6.061   2.721  1.00  0.420          C  
ATOM   4375  CZ  TYR A 273      19.991   5.236   3.815  1.00  0.420          C  
ATOM   4376  OH  TYR A 273      19.740   5.742   5.055  1.00  0.420          O  
ATOM   4377  H   TYR A 273      21.114   2.491  -2.181  1.00  0.350          H  
ATOM   4378  HA  TYR A 273      19.571   1.794  -0.006  1.00  0.360          H  
ATOM   4379 1HB  TYR A 273      21.740   2.862   0.186  1.00  0.500          H  
ATOM   4380 2HB  TYR A 273      21.168   4.297  -0.631  1.00  0.500          H  
ATOM   4381  HD1 TYR A 273      20.548   2.258   2.382  1.00  0.500          H  
ATOM   4382  HD2 TYR A 273      20.485   6.152   0.613  1.00  0.500          H  
ATOM   4383  HE1 TYR A 273      20.047   3.263   4.573  1.00  0.500          H  
ATOM   4384  HE2 TYR A 273      20.012   7.144   2.835  1.00  0.500          H  
ATOM   4385  HH  TYR A 273      19.508   5.015   5.657  1.00  0.500          H  
ATOM   4386  N   VAL A 274      18.421   4.462  -1.510  1.00  0.330          N  
ATOM   4387  CA  VAL A 274      17.317   5.367  -1.625  1.00  0.360          C  
ATOM   4388  C   VAL A 274      16.092   4.597  -2.076  1.00  0.350          C  
ATOM   4389  O   VAL A 274      14.981   4.860  -1.609  1.00  0.360          O  
ATOM   4390  CB  VAL A 274      17.704   6.523  -2.528  1.00  0.490          C  
ATOM   4391  CG1 VAL A 274      16.567   7.368  -2.775  1.00  0.490          C  
ATOM   4392  CG2 VAL A 274      18.779   7.262  -1.832  1.00  0.490          C  
ATOM   4393  H   VAL A 274      19.161   4.525  -2.202  1.00  0.400          H  
ATOM   4394  HA  VAL A 274      17.113   5.778  -0.641  1.00  0.430          H  
ATOM   4395  HB  VAL A 274      18.055   6.163  -3.485  1.00  0.590          H  
ATOM   4396 1HG1 VAL A 274      16.866   8.195  -3.383  1.00  0.590          H  
ATOM   4397 2HG1 VAL A 274      15.780   6.809  -3.281  1.00  0.590          H  
ATOM   4398 3HG1 VAL A 274      16.205   7.734  -1.825  1.00  0.590          H  
ATOM   4399 1HG2 VAL A 274      19.089   8.125  -2.410  1.00  0.590          H  
ATOM   4400 2HG2 VAL A 274      18.405   7.567  -0.898  1.00  0.590          H  
ATOM   4401 3HG2 VAL A 274      19.619   6.624  -1.663  1.00  0.590          H  
ATOM   4402  N   PHE A 275      16.274   3.684  -3.027  1.00  0.340          N  
ATOM   4403  CA  PHE A 275      15.135   2.875  -3.446  1.00  0.330          C  
ATOM   4404  C   PHE A 275      14.612   2.058  -2.246  1.00  0.290          C  
ATOM   4405  O   PHE A 275      13.394   1.938  -2.052  1.00  0.300          O  
ATOM   4406  CB  PHE A 275      15.498   1.960  -4.619  1.00  0.470          C  
ATOM   4407  CG  PHE A 275      15.567   2.672  -5.943  1.00  0.470          C  
ATOM   4408  CD1 PHE A 275      14.405   3.105  -6.589  1.00  0.470          C  
ATOM   4409  CD2 PHE A 275      16.776   2.910  -6.554  1.00  0.470          C  
ATOM   4410  CE1 PHE A 275      14.468   3.757  -7.795  1.00  0.470          C  
ATOM   4411  CE2 PHE A 275      16.818   3.551  -7.749  1.00  0.470          C  
ATOM   4412  CZ  PHE A 275      15.685   3.978  -8.366  1.00  0.470          C  
ATOM   4413  H   PHE A 275      17.212   3.581  -3.435  1.00  0.410          H  
ATOM   4414  HA  PHE A 275      14.343   3.547  -3.775  1.00  0.400          H  
ATOM   4415 1HB  PHE A 275      16.467   1.503  -4.427  1.00  0.560          H  
ATOM   4416 2HB  PHE A 275      14.786   1.160  -4.705  1.00  0.560          H  
ATOM   4417  HD1 PHE A 275      13.444   2.933  -6.132  1.00  0.560          H  
ATOM   4418  HD2 PHE A 275      17.705   2.591  -6.077  1.00  0.560          H  
ATOM   4419  HE1 PHE A 275      13.558   4.100  -8.288  1.00  0.560          H  
ATOM   4420  HE2 PHE A 275      17.761   3.748  -8.216  1.00  0.560          H  
ATOM   4421  HZ  PHE A 275      15.770   4.504  -9.311  1.00  0.560          H  
ATOM   4422  N   ALA A 276      15.519   1.507  -1.421  1.00  0.260          N  
ATOM   4423  CA  ALA A 276      15.076   0.778  -0.232  1.00  0.240          C  
ATOM   4424  C   ALA A 276      14.280   1.699   0.701  1.00  0.250          C  
ATOM   4425  O   ALA A 276      13.251   1.282   1.239  1.00  0.240          O  
ATOM   4426  CB  ALA A 276      16.253   0.186   0.519  1.00  0.340          C  
ATOM   4427  H   ALA A 276      16.517   1.565  -1.657  1.00  0.310          H  
ATOM   4428  HA  ALA A 276      14.422  -0.028  -0.557  1.00  0.290          H  
ATOM   4429 1HB  ALA A 276      15.887  -0.368   1.380  1.00  0.410          H  
ATOM   4430 2HB  ALA A 276      16.796  -0.479  -0.145  1.00  0.410          H  
ATOM   4431 3HB  ALA A 276      16.912   0.979   0.855  1.00  0.410          H  
ATOM   4432  N   LEU A 277      14.714   2.964   0.854  1.00  0.280          N  
ATOM   4433  CA  LEU A 277      13.999   3.891   1.729  1.00  0.300          C  
ATOM   4434  C   LEU A 277      12.589   4.119   1.194  1.00  0.300          C  
ATOM   4435  O   LEU A 277      11.629   4.195   1.966  1.00  0.310          O  
ATOM   4436  CB  LEU A 277      14.692   5.266   1.792  1.00  0.410          C  
ATOM   4437  CG  LEU A 277      16.106   5.357   2.434  1.00  0.410          C  
ATOM   4438  CD1 LEU A 277      16.596   6.795   2.269  1.00  0.410          C  
ATOM   4439  CD2 LEU A 277      16.086   4.933   3.864  1.00  0.410          C  
ATOM   4440  H   LEU A 277      15.606   3.229   0.424  1.00  0.340          H  
ATOM   4441  HA  LEU A 277      13.919   3.458   2.720  1.00  0.360          H  
ATOM   4442 1HB  LEU A 277      14.775   5.646   0.777  1.00  0.490          H  
ATOM   4443 2HB  LEU A 277      14.042   5.943   2.346  1.00  0.490          H  
ATOM   4444  HG  LEU A 277      16.787   4.717   1.902  1.00  0.490          H  
ATOM   4445 1HD1 LEU A 277      17.577   6.903   2.676  1.00  0.490          H  
ATOM   4446 2HD1 LEU A 277      16.613   7.044   1.219  1.00  0.490          H  
ATOM   4447 3HD1 LEU A 277      15.924   7.477   2.790  1.00  0.490          H  
ATOM   4448 1HD2 LEU A 277      17.086   5.016   4.278  1.00  0.490          H  
ATOM   4449 2HD2 LEU A 277      15.414   5.586   4.405  1.00  0.490          H  
ATOM   4450 3HD2 LEU A 277      15.754   3.903   3.948  1.00  0.490          H  
ATOM   4451  N   MET A 278      12.453   4.215  -0.136  1.00  0.310          N  
ATOM   4452  CA  MET A 278      11.140   4.411  -0.747  1.00  0.320          C  
ATOM   4453  C   MET A 278      10.215   3.223  -0.456  1.00  0.310          C  
ATOM   4454  O   MET A 278       9.038   3.423  -0.115  1.00  0.320          O  
ATOM   4455  CB  MET A 278      11.272   4.597  -2.258  1.00  0.440          C  
ATOM   4456  CG  MET A 278      11.941   5.881  -2.678  1.00  0.440          C  
ATOM   4457  SD  MET A 278      12.222   6.023  -4.469  1.00  0.440          S  
ATOM   4458  CE  MET A 278      10.568   6.351  -5.083  1.00  0.440          C  
ATOM   4459  H   MET A 278      13.304   4.209  -0.712  1.00  0.370          H  
ATOM   4460  HA  MET A 278      10.688   5.303  -0.318  1.00  0.380          H  
ATOM   4461 1HB  MET A 278      11.862   3.796  -2.651  1.00  0.530          H  
ATOM   4462 2HB  MET A 278      10.304   4.538  -2.717  1.00  0.530          H  
ATOM   4463 1HG  MET A 278      11.348   6.711  -2.358  1.00  0.530          H  
ATOM   4464 2HG  MET A 278      12.891   5.946  -2.179  1.00  0.530          H  
ATOM   4465 1HE  MET A 278      10.600   6.471  -6.165  1.00  0.530          H  
ATOM   4466 2HE  MET A 278       9.909   5.526  -4.835  1.00  0.530          H  
ATOM   4467 3HE  MET A 278      10.184   7.269  -4.630  1.00  0.530          H  
ATOM   4468  N   ALA A 279      10.735   1.990  -0.586  1.00  0.300          N  
ATOM   4469  CA  ALA A 279       9.932   0.798  -0.303  1.00  0.290          C  
ATOM   4470  C   ALA A 279       9.483   0.785   1.166  1.00  0.290          C  
ATOM   4471  O   ALA A 279       8.324   0.483   1.478  1.00  0.310          O  
ATOM   4472  CB  ALA A 279      10.726  -0.452  -0.631  1.00  0.410          C  
ATOM   4473  H   ALA A 279      11.701   1.898  -0.928  1.00  0.360          H  
ATOM   4474  HA  ALA A 279       9.045   0.829  -0.925  1.00  0.350          H  
ATOM   4475 1HB  ALA A 279      10.124  -1.339  -0.438  1.00  0.490          H  
ATOM   4476 2HB  ALA A 279      11.021  -0.432  -1.682  1.00  0.490          H  
ATOM   4477 3HB  ALA A 279      11.609  -0.460  -0.004  1.00  0.490          H  
ATOM   4478  N   ILE A 280      10.383   1.180   2.064  1.00  0.280          N  
ATOM   4479  CA  ILE A 280      10.081   1.228   3.486  1.00  0.290          C  
ATOM   4480  C   ILE A 280       9.003   2.253   3.769  1.00  0.310          C  
ATOM   4481  O   ILE A 280       8.038   1.959   4.475  1.00  0.330          O  
ATOM   4482  CB  ILE A 280      11.349   1.521   4.277  1.00  0.400          C  
ATOM   4483  CG1 ILE A 280      12.269   0.298   4.150  1.00  0.400          C  
ATOM   4484  CG2 ILE A 280      10.988   1.858   5.744  1.00  0.400          C  
ATOM   4485  CD1 ILE A 280      13.674   0.533   4.547  1.00  0.400          C  
ATOM   4486  H   ILE A 280      11.334   1.400   1.743  1.00  0.340          H  
ATOM   4487  HA  ILE A 280       9.713   0.251   3.789  1.00  0.350          H  
ATOM   4488  HB  ILE A 280      11.869   2.359   3.827  1.00  0.480          H  
ATOM   4489 1HG1 ILE A 280      11.867  -0.490   4.785  1.00  0.480          H  
ATOM   4490 2HG1 ILE A 280      12.260  -0.053   3.123  1.00  0.480          H  
ATOM   4491 1HG2 ILE A 280      11.878   2.069   6.303  1.00  0.480          H  
ATOM   4492 2HG2 ILE A 280      10.350   2.729   5.780  1.00  0.480          H  
ATOM   4493 3HG2 ILE A 280      10.471   1.034   6.199  1.00  0.480          H  
ATOM   4494 1HD1 ILE A 280      14.228  -0.396   4.430  1.00  0.480          H  
ATOM   4495 2HD1 ILE A 280      14.106   1.298   3.902  1.00  0.480          H  
ATOM   4496 3HD1 ILE A 280      13.733   0.862   5.561  1.00  0.480          H  
ATOM   4497  N   PHE A 281       9.146   3.446   3.201  1.00  0.320          N  
ATOM   4498  CA  PHE A 281       8.175   4.504   3.393  1.00  0.350          C  
ATOM   4499  C   PHE A 281       6.803   4.008   3.014  1.00  0.370          C  
ATOM   4500  O   PHE A 281       5.875   4.118   3.813  1.00  0.410          O  
ATOM   4501  CB  PHE A 281       8.563   5.715   2.578  1.00  0.480          C  
ATOM   4502  CG  PHE A 281       7.636   6.855   2.656  1.00  0.480          C  
ATOM   4503  CD1 PHE A 281       7.579   7.613   3.781  1.00  0.480          C  
ATOM   4504  CD2 PHE A 281       6.879   7.212   1.581  1.00  0.480          C  
ATOM   4505  CE1 PHE A 281       6.768   8.716   3.840  1.00  0.480          C  
ATOM   4506  CE2 PHE A 281       6.088   8.287   1.612  1.00  0.480          C  
ATOM   4507  CZ  PHE A 281       6.021   9.060   2.745  1.00  0.480          C  
ATOM   4508  H   PHE A 281       9.980   3.636   2.639  1.00  0.380          H  
ATOM   4509  HA  PHE A 281       8.152   4.774   4.447  1.00  0.420          H  
ATOM   4510 1HB  PHE A 281       9.542   6.050   2.888  1.00  0.570          H  
ATOM   4511 2HB  PHE A 281       8.653   5.426   1.535  1.00  0.570          H  
ATOM   4512  HD1 PHE A 281       8.184   7.329   4.638  1.00  0.570          H  
ATOM   4513  HD2 PHE A 281       6.926   6.628   0.696  1.00  0.570          H  
ATOM   4514  HE1 PHE A 281       6.727   9.315   4.762  1.00  0.570          H  
ATOM   4515  HE2 PHE A 281       5.513   8.530   0.736  1.00  0.570          H  
ATOM   4516  HZ  PHE A 281       5.379   9.932   2.774  1.00  0.570          H  
ATOM   4517  N   PHE A 282       6.674   3.401   1.839  1.00  0.370          N  
ATOM   4518  CA  PHE A 282       5.389   2.853   1.437  1.00  0.430          C  
ATOM   4519  C   PHE A 282       4.820   1.915   2.495  1.00  0.430          C  
ATOM   4520  O   PHE A 282       3.675   2.074   2.926  1.00  0.500          O  
ATOM   4521  CB  PHE A 282       5.510   2.120   0.116  1.00  0.580          C  
ATOM   4522  CG  PHE A 282       4.334   1.256  -0.162  1.00  0.580          C  
ATOM   4523  CD1 PHE A 282       3.114   1.774  -0.504  1.00  0.580          C  
ATOM   4524  CD2 PHE A 282       4.472  -0.129  -0.061  1.00  0.580          C  
ATOM   4525  CE1 PHE A 282       2.049   0.937  -0.720  1.00  0.580          C  
ATOM   4526  CE2 PHE A 282       3.422  -0.958  -0.278  1.00  0.580          C  
ATOM   4527  CZ  PHE A 282       2.212  -0.432  -0.597  1.00  0.580          C  
ATOM   4528  H   PHE A 282       7.487   3.321   1.219  1.00  0.440          H  
ATOM   4529  HA  PHE A 282       4.693   3.684   1.304  1.00  0.520          H  
ATOM   4530 1HB  PHE A 282       5.620   2.840  -0.692  1.00  0.690          H  
ATOM   4531 2HB  PHE A 282       6.403   1.503   0.140  1.00  0.690          H  
ATOM   4532  HD1 PHE A 282       2.991   2.845  -0.581  1.00  0.690          H  
ATOM   4533  HD2 PHE A 282       5.440  -0.548   0.201  1.00  0.690          H  
ATOM   4534  HE1 PHE A 282       1.074   1.351  -0.982  1.00  0.690          H  
ATOM   4535  HE2 PHE A 282       3.543  -2.037  -0.195  1.00  0.690          H  
ATOM   4536  HZ  PHE A 282       1.372  -1.097  -0.756  1.00  0.690          H  
ATOM   4537  N   LEU A 283       5.629   0.967   2.959  1.00  0.400          N  
ATOM   4538  CA  LEU A 283       5.189   0.004   3.957  1.00  0.410          C  
ATOM   4539  C   LEU A 283       4.813   0.653   5.298  1.00  0.400          C  
ATOM   4540  O   LEU A 283       4.026   0.080   6.070  1.00  0.410          O  
ATOM   4541  CB  LEU A 283       6.281  -1.042   4.103  1.00  0.570          C  
ATOM   4542  CG  LEU A 283       6.481  -1.951   2.874  1.00  0.570          C  
ATOM   4543  CD1 LEU A 283       7.723  -2.748   3.075  1.00  0.570          C  
ATOM   4544  CD2 LEU A 283       5.280  -2.866   2.683  1.00  0.570          C  
ATOM   4545  H   LEU A 283       6.575   0.885   2.568  1.00  0.480          H  
ATOM   4546  HA  LEU A 283       4.289  -0.461   3.580  1.00  0.490          H  
ATOM   4547 1HB  LEU A 283       7.208  -0.515   4.258  1.00  0.680          H  
ATOM   4548 2HB  LEU A 283       6.077  -1.647   4.961  1.00  0.680          H  
ATOM   4549  HG  LEU A 283       6.613  -1.339   1.993  1.00  0.680          H  
ATOM   4550 1HD1 LEU A 283       7.910  -3.372   2.216  1.00  0.680          H  
ATOM   4551 2HD1 LEU A 283       8.532  -2.041   3.188  1.00  0.680          H  
ATOM   4552 3HD1 LEU A 283       7.637  -3.368   3.966  1.00  0.680          H  
ATOM   4553 1HD2 LEU A 283       5.437  -3.484   1.834  1.00  0.680          H  
ATOM   4554 2HD2 LEU A 283       5.175  -3.479   3.546  1.00  0.680          H  
ATOM   4555 3HD2 LEU A 283       4.374  -2.305   2.525  1.00  0.680          H  
ATOM   4556  N   GLN A 284       5.378   1.829   5.604  1.00  0.440          N  
ATOM   4557  CA  GLN A 284       5.032   2.582   6.809  1.00  0.470          C  
ATOM   4558  C   GLN A 284       3.774   3.467   6.602  1.00  0.450          C  
ATOM   4559  O   GLN A 284       3.078   3.780   7.571  1.00  0.500          O  
ATOM   4560  CB  GLN A 284       6.212   3.443   7.227  1.00  0.650          C  
ATOM   4561  CG  GLN A 284       7.418   2.665   7.707  1.00  0.650          C  
ATOM   4562  CD  GLN A 284       8.571   3.554   7.860  1.00  0.650          C  
ATOM   4563  OE1 GLN A 284       8.685   4.478   7.061  1.00  0.650          O  
ATOM   4564  NE2 GLN A 284       9.424   3.333   8.835  1.00  0.650          N  
ATOM   4565  H   GLN A 284       6.112   2.210   4.990  1.00  0.530          H  
ATOM   4566  HA  GLN A 284       4.822   1.873   7.609  1.00  0.560          H  
ATOM   4567 1HB  GLN A 284       6.513   4.053   6.377  1.00  0.780          H  
ATOM   4568 2HB  GLN A 284       5.904   4.116   8.023  1.00  0.780          H  
ATOM   4569 1HG  GLN A 284       7.194   2.212   8.674  1.00  0.780          H  
ATOM   4570 2HG  GLN A 284       7.667   1.901   6.981  1.00  0.780          H  
ATOM   4571 1HE2 GLN A 284      10.213   3.949   8.967  1.00  0.780          H  
ATOM   4572 2HE2 GLN A 284       9.264   2.570   9.496  1.00  0.780          H  
ATOM   4573  N   GLN A 285       3.508   3.890   5.347  1.00  0.450          N  
ATOM   4574  CA  GLN A 285       2.362   4.748   4.995  1.00  0.460          C  
ATOM   4575  C   GLN A 285       1.095   3.964   4.655  1.00  0.450          C  
ATOM   4576  O   GLN A 285      -0.018   4.471   4.813  1.00  0.460          O  
ATOM   4577  CB  GLN A 285       2.705   5.648   3.800  1.00  0.640          C  
ATOM   4578  CG  GLN A 285       3.773   6.668   4.065  1.00  0.640          C  
ATOM   4579  CD  GLN A 285       3.353   7.691   5.080  1.00  0.640          C  
ATOM   4580  OE1 GLN A 285       2.374   8.406   4.859  1.00  0.640          O  
ATOM   4581  NE2 GLN A 285       4.063   7.758   6.200  1.00  0.640          N  
ATOM   4582  H   GLN A 285       4.169   3.637   4.606  1.00  0.540          H  
ATOM   4583  HA  GLN A 285       2.135   5.377   5.854  1.00  0.550          H  
ATOM   4584 1HB  GLN A 285       3.055   5.021   2.975  1.00  0.770          H  
ATOM   4585 2HB  GLN A 285       1.811   6.165   3.462  1.00  0.770          H  
ATOM   4586 1HG  GLN A 285       4.668   6.177   4.432  1.00  0.770          H  
ATOM   4587 2HG  GLN A 285       3.976   7.168   3.138  1.00  0.770          H  
ATOM   4588 1HE2 GLN A 285       3.818   8.434   6.941  1.00  0.770          H  
ATOM   4589 2HE2 GLN A 285       4.842   7.143   6.335  1.00  0.770          H  
ATOM   4590  N   ARG A 286       1.259   2.731   4.195  1.00  0.450          N  
ATOM   4591  CA  ARG A 286       0.148   1.872   3.822  1.00  0.470          C  
ATOM   4592  C   ARG A 286      -0.795   1.664   4.987  1.00  0.470          C  
ATOM   4593  O   ARG A 286      -0.351   1.562   6.118  1.00  0.500          O  
ATOM   4594  CB  ARG A 286       0.631   0.484   3.429  1.00  0.650          C  
ATOM   4595  CG  ARG A 286      -0.473  -0.404   2.905  1.00  0.650          C  
ATOM   4596  CD  ARG A 286      -0.056  -1.722   2.613  1.00  0.650          C  
ATOM   4597  NE  ARG A 286      -1.141  -2.443   2.024  1.00  0.650          N  
ATOM   4598  CZ  ARG A 286      -2.151  -3.093   2.663  1.00  0.650          C  
ATOM   4599  NH1 ARG A 286      -2.263  -3.148   4.001  1.00  0.650          N  
ATOM   4600  NH2 ARG A 286      -3.071  -3.683   1.901  1.00  0.650          N  
ATOM   4601  H   ARG A 286       2.211   2.399   4.034  1.00  0.540          H  
ATOM   4602  HA  ARG A 286      -0.393   2.331   2.995  1.00  0.560          H  
ATOM   4603 1HB  ARG A 286       1.403   0.566   2.659  1.00  0.780          H  
ATOM   4604 2HB  ARG A 286       1.081  -0.007   4.296  1.00  0.780          H  
ATOM   4605 1HG  ARG A 286      -1.248  -0.528   3.641  1.00  0.780          H  
ATOM   4606 2HG  ARG A 286      -0.895   0.024   1.996  1.00  0.780          H  
ATOM   4607 1HD  ARG A 286       0.773  -1.700   1.907  1.00  0.780          H  
ATOM   4608 2HD  ARG A 286       0.239  -2.219   3.524  1.00  0.780          H  
ATOM   4609  HE  ARG A 286      -1.160  -2.452   0.999  1.00  0.780          H  
ATOM   4610 1HH1 ARG A 286      -1.598  -2.674   4.641  1.00  0.780          H  
ATOM   4611 2HH1 ARG A 286      -3.041  -3.635   4.408  1.00  0.780          H  
ATOM   4612 1HH2 ARG A 286      -2.995  -3.612   0.864  1.00  0.780          H  
ATOM   4613 2HH2 ARG A 286      -3.847  -4.168   2.314  1.00  0.780          H  
ATOM   4614  N   LYS A 287      -2.101   1.606   4.733  1.00  0.490          N  
ATOM   4615  CA  LYS A 287      -3.028   1.289   5.813  1.00  0.530          C  
ATOM   4616  C   LYS A 287      -3.692  -0.089   5.574  1.00  0.520          C  
ATOM   4617  O   LYS A 287      -4.376  -0.249   4.563  1.00  0.520          O  
ATOM   4618  CB  LYS A 287      -4.091   2.379   5.944  1.00  0.730          C  
ATOM   4619  CG  LYS A 287      -5.091   2.152   7.079  1.00  0.730          C  
ATOM   4620  CD  LYS A 287      -6.089   3.304   7.186  1.00  0.730          C  
ATOM   4621  CE  LYS A 287      -7.099   3.056   8.301  1.00  0.730          C  
ATOM   4622  NZ  LYS A 287      -8.080   4.176   8.432  1.00  0.730          N  
ATOM   4623  H   LYS A 287      -2.442   1.745   3.793  1.00  0.590          H  
ATOM   4624  HA  LYS A 287      -2.468   1.283   6.728  1.00  0.640          H  
ATOM   4625 1HB  LYS A 287      -3.600   3.338   6.113  1.00  0.870          H  
ATOM   4626 2HB  LYS A 287      -4.649   2.456   5.012  1.00  0.870          H  
ATOM   4627 1HG  LYS A 287      -5.642   1.224   6.905  1.00  0.870          H  
ATOM   4628 2HG  LYS A 287      -4.553   2.052   8.025  1.00  0.870          H  
ATOM   4629 1HD  LYS A 287      -5.553   4.231   7.390  1.00  0.870          H  
ATOM   4630 2HD  LYS A 287      -6.621   3.410   6.241  1.00  0.870          H  
ATOM   4631 1HE  LYS A 287      -7.641   2.134   8.091  1.00  0.870          H  
ATOM   4632 2HE  LYS A 287      -6.564   2.940   9.245  1.00  0.870          H  
ATOM   4633 1HZ  LYS A 287      -8.726   3.969   9.181  1.00  0.870          H  
ATOM   4634 2HZ  LYS A 287      -7.589   5.035   8.641  1.00  0.870          H  
ATOM   4635 3HZ  LYS A 287      -8.591   4.284   7.568  1.00  0.870          H  
ATOM   4636  N   GLU A 288      -3.526  -1.087   6.480  1.00  0.540          N  
ATOM   4637  CA  GLU A 288      -2.707  -1.039   7.703  1.00  0.570          C  
ATOM   4638  C   GLU A 288      -1.207  -1.121   7.355  1.00  0.520          C  
ATOM   4639  O   GLU A 288      -0.853  -1.813   6.389  1.00  0.490          O  
ATOM   4640  CB  GLU A 288      -3.080  -2.192   8.640  1.00  0.790          C  
ATOM   4641  CG  GLU A 288      -4.474  -2.100   9.199  1.00  0.790          C  
ATOM   4642  CD  GLU A 288      -4.623  -0.944  10.130  1.00  0.790          C  
ATOM   4643  OE1 GLU A 288      -3.722  -0.713  10.889  1.00  0.790          O  
ATOM   4644  OE2 GLU A 288      -5.623  -0.278  10.072  1.00  0.790          O  
ATOM   4645  H   GLU A 288      -4.011  -1.951   6.294  1.00  0.650          H  
ATOM   4646  HA  GLU A 288      -2.961  -0.136   8.233  1.00  0.680          H  
ATOM   4647 1HB  GLU A 288      -3.021  -3.132   8.098  1.00  0.940          H  
ATOM   4648 2HB  GLU A 288      -2.371  -2.245   9.471  1.00  0.940          H  
ATOM   4649 1HG  GLU A 288      -5.185  -1.991   8.382  1.00  0.940          H  
ATOM   4650 2HG  GLU A 288      -4.703  -3.027   9.729  1.00  0.940          H  
ATOM   4651  N   PRO A 289      -0.311  -0.393   8.071  1.00  0.540          N  
ATOM   4652  CA  PRO A 289       1.143  -0.419   7.900  1.00  0.510          C  
ATOM   4653  C   PRO A 289       1.791  -1.758   8.174  1.00  0.500          C  
ATOM   4654  O   PRO A 289       1.424  -2.449   9.125  1.00  0.530          O  
ATOM   4655  CB  PRO A 289       1.640   0.569   8.963  1.00  0.770          C  
ATOM   4656  CG  PRO A 289       0.469   1.455   9.265  1.00  0.770          C  
ATOM   4657  CD  PRO A 289      -0.753   0.567   9.120  1.00  0.770          C  
ATOM   4658  HA  PRO A 289       1.404  -0.061   6.890  1.00  0.610          H  
ATOM   4659 1HB  PRO A 289       2.042   0.026   9.820  1.00  0.920          H  
ATOM   4660 2HB  PRO A 289       2.484   1.146   8.549  1.00  0.920          H  
ATOM   4661 1HG  PRO A 289       0.570   1.891  10.268  1.00  0.920          H  
ATOM   4662 2HG  PRO A 289       0.465   2.299   8.545  1.00  0.920          H  
ATOM   4663 1HD  PRO A 289      -1.006   0.038  10.043  1.00  0.920          H  
ATOM   4664 2HD  PRO A 289      -1.537   1.238   8.791  1.00  0.920          H  
ATOM   4665  N   LEU A 290       2.753  -2.123   7.339  1.00  0.480          N  
ATOM   4666  CA  LEU A 290       3.549  -3.320   7.557  1.00  0.510          C  
ATOM   4667  C   LEU A 290       4.669  -3.040   8.557  1.00  0.530          C  
ATOM   4668  O   LEU A 290       5.018  -3.863   9.403  1.00  0.620          O  
ATOM   4669  CB  LEU A 290       4.133  -3.818   6.225  1.00  0.700          C  
ATOM   4670  CG  LEU A 290       3.230  -4.775   5.313  1.00  0.700          C  
ATOM   4671  CD1 LEU A 290       2.926  -6.105   5.995  1.00  0.700          C  
ATOM   4672  CD2 LEU A 290       1.950  -4.042   4.958  1.00  0.700          C  
ATOM   4673  H   LEU A 290       2.990  -1.491   6.572  1.00  0.580          H  
ATOM   4674  HA  LEU A 290       2.916  -4.083   7.993  1.00  0.610          H  
ATOM   4675 1HB  LEU A 290       4.352  -2.942   5.640  1.00  0.840          H  
ATOM   4676 2HB  LEU A 290       5.073  -4.335   6.431  1.00  0.840          H  
ATOM   4677  HG  LEU A 290       3.768  -5.009   4.405  1.00  0.840          H  
ATOM   4678 1HD1 LEU A 290       2.327  -6.724   5.326  1.00  0.840          H  
ATOM   4679 2HD1 LEU A 290       3.849  -6.615   6.214  1.00  0.840          H  
ATOM   4680 3HD1 LEU A 290       2.384  -5.959   6.914  1.00  0.840          H  
ATOM   4681 1HD2 LEU A 290       1.350  -4.669   4.328  1.00  0.840          H  
ATOM   4682 2HD2 LEU A 290       1.380  -3.802   5.841  1.00  0.840          H  
ATOM   4683 3HD2 LEU A 290       2.203  -3.124   4.435  1.00  0.840          H  
ATOM   4684  N   LEU A 291       5.263  -1.856   8.411  1.00  0.470          N  
ATOM   4685  CA  LEU A 291       6.433  -1.487   9.195  1.00  0.510          C  
ATOM   4686  C   LEU A 291       6.203  -0.345  10.159  1.00  0.790          C  
ATOM   4687  O   LEU A 291       5.360   0.513   9.894  1.00  0.900          O  
ATOM   4688  CB  LEU A 291       7.583  -1.093   8.266  1.00  0.700          C  
ATOM   4689  CG  LEU A 291       8.115  -2.137   7.307  1.00  0.700          C  
ATOM   4690  CD1 LEU A 291       9.131  -1.455   6.464  1.00  0.700          C  
ATOM   4691  CD2 LEU A 291       8.753  -3.346   8.054  1.00  0.700          C  
ATOM   4692  H   LEU A 291       4.879  -1.205   7.720  1.00  0.560          H  
ATOM   4693  HA  LEU A 291       6.711  -2.369   9.751  1.00  0.610          H  
ATOM   4694 1HB  LEU A 291       7.201  -0.298   7.635  1.00  0.840          H  
ATOM   4695 2HB  LEU A 291       8.405  -0.679   8.836  1.00  0.840          H  
ATOM   4696  HG  LEU A 291       7.314  -2.494   6.675  1.00  0.840          H  
ATOM   4697 1HD1 LEU A 291       9.507  -2.147   5.770  1.00  0.840          H  
ATOM   4698 2HD1 LEU A 291       8.682  -0.616   5.942  1.00  0.840          H  
ATOM   4699 3HD1 LEU A 291       9.936  -1.096   7.085  1.00  0.840          H  
ATOM   4700 1HD2 LEU A 291       9.140  -4.059   7.325  1.00  0.840          H  
ATOM   4701 2HD2 LEU A 291       9.570  -3.011   8.687  1.00  0.840          H  
ATOM   4702 3HD2 LEU A 291       8.007  -3.849   8.668  1.00  0.840          H  
ATOM   4703  N   PRO A 292       6.931  -0.333  11.295  1.00  1.070          N  
ATOM   4704  CA  PRO A 292       6.975   0.707  12.285  1.00  0.990          C  
ATOM   4705  C   PRO A 292       7.771   1.847  11.769  1.00  0.600          C  
ATOM   4706  O   PRO A 292       8.646   1.659  10.921  1.00  0.810          O  
ATOM   4707  CB  PRO A 292       7.742   0.082  13.454  1.00  1.480          C  
ATOM   4708  CG  PRO A 292       8.631  -0.900  12.825  1.00  1.480          C  
ATOM   4709  CD  PRO A 292       7.847  -1.461  11.632  1.00  1.480          C  
ATOM   4710  HA  PRO A 292       5.958   1.019  12.556  1.00  1.190          H  
ATOM   4711 1HB  PRO A 292       8.314   0.875  13.972  1.00  1.780          H  
ATOM   4712 2HB  PRO A 292       7.099  -0.351  14.196  1.00  1.780          H  
ATOM   4713 1HG  PRO A 292       9.578  -0.419  12.526  1.00  1.780          H  
ATOM   4714 2HG  PRO A 292       8.875  -1.642  13.582  1.00  1.780          H  
ATOM   4715 1HD  PRO A 292       8.570  -1.659  10.840  1.00  1.780          H  
ATOM   4716 2HD  PRO A 292       7.292  -2.359  11.918  1.00  1.780          H  
ATOM   4717  N   VAL A 293       7.534   2.983  12.355  1.00  0.610          N  
ATOM   4718  CA  VAL A 293       8.326   4.155  12.138  1.00  0.780          C  
ATOM   4719  C   VAL A 293       9.449   4.174  13.155  1.00  0.980          C  
ATOM   4720  O   VAL A 293       9.232   3.861  14.324  1.00  1.230          O  
ATOM   4721  CB  VAL A 293       7.446   5.364  12.127  1.00  1.020          C  
ATOM   4722  CG1 VAL A 293       8.241   6.540  12.016  1.00  1.020          C  
ATOM   4723  CG2 VAL A 293       6.538   5.247  10.903  1.00  1.020          C  
ATOM   4724  H   VAL A 293       6.775   3.032  13.021  1.00  0.730          H  
ATOM   4725  HA  VAL A 293       8.779   4.099  11.162  1.00  0.940          H  
ATOM   4726  HB  VAL A 293       6.873   5.424  13.051  1.00  1.230          H  
ATOM   4727 1HG1 VAL A 293       7.586   7.343  12.014  1.00  1.230          H  
ATOM   4728 2HG1 VAL A 293       8.908   6.638  12.860  1.00  1.230          H  
ATOM   4729 3HG1 VAL A 293       8.825   6.520  11.093  1.00  1.230          H  
ATOM   4730 1HG2 VAL A 293       5.915   6.085  10.830  1.00  1.230          H  
ATOM   4731 2HG2 VAL A 293       7.154   5.190  10.008  1.00  1.230          H  
ATOM   4732 3HG2 VAL A 293       5.927   4.347  10.974  1.00  1.230          H  
ATOM   4733  N   TYR A 294      10.661   4.454  12.665  1.00  1.280          N  
ATOM   4734  CA  TYR A 294      11.896   4.404  13.437  1.00  1.580          C  
ATOM   4735  C   TYR A 294      11.829   5.213  14.728  1.00  1.110          C  
ATOM   4736  O   TYR A 294      12.027   4.674  15.826  1.00  1.070          O  
ATOM   4737  CB  TYR A 294      13.001   4.888  12.487  1.00  2.090          C  
ATOM   4738  CG  TYR A 294      14.419   4.990  12.986  1.00  2.090          C  
ATOM   4739  CD1 TYR A 294      15.118   3.849  13.254  1.00  2.090          C  
ATOM   4740  CD2 TYR A 294      15.051   6.219  13.069  1.00  2.090          C  
ATOM   4741  CE1 TYR A 294      16.430   3.908  13.613  1.00  2.090          C  
ATOM   4742  CE2 TYR A 294      16.377   6.283  13.445  1.00  2.090          C  
ATOM   4743  CZ  TYR A 294      17.062   5.118  13.711  1.00  2.090          C  
ATOM   4744  OH  TYR A 294      18.382   5.156  14.089  1.00  2.090          O  
ATOM   4745  H   TYR A 294      10.740   4.772  11.690  1.00  1.540          H  
ATOM   4746  HA  TYR A 294      12.085   3.365  13.709  1.00  1.900          H  
ATOM   4747 1HB  TYR A 294      13.004   4.252  11.613  1.00  2.510          H  
ATOM   4748 2HB  TYR A 294      12.718   5.875  12.129  1.00  2.510          H  
ATOM   4749  HD1 TYR A 294      14.625   2.885  13.172  1.00  2.510          H  
ATOM   4750  HD2 TYR A 294      14.509   7.127  12.832  1.00  2.510          H  
ATOM   4751  HE1 TYR A 294      16.975   2.991  13.817  1.00  2.510          H  
ATOM   4752  HE2 TYR A 294      16.886   7.245  13.519  1.00  2.510          H  
ATOM   4753  HH  TYR A 294      18.750   4.270  14.056  1.00  2.510          H  
ATOM   4754  N   LEU A 295      11.512   6.493  14.625  1.00  1.050          N  
ATOM   4755  CA  LEU A 295      11.360   7.244  15.839  1.00  1.150          C  
ATOM   4756  C   LEU A 295       9.876   7.364  16.051  1.00  1.070          C  
ATOM   4757  O   LEU A 295       9.116   7.531  15.104  1.00  1.610          O  
ATOM   4758  CB  LEU A 295      11.973   8.633  15.758  1.00  1.570          C  
ATOM   4759  CG  LEU A 295      13.432   8.734  15.397  1.00  1.570          C  
ATOM   4760  CD1 LEU A 295      13.823  10.174  15.447  1.00  1.570          C  
ATOM   4761  CD2 LEU A 295      14.279   7.916  16.307  1.00  1.570          C  
ATOM   4762  H   LEU A 295      11.360   6.972  13.733  1.00  1.260          H  
ATOM   4763  HA  LEU A 295      11.778   6.699  16.681  1.00  1.380          H  
ATOM   4764 1HB  LEU A 295      11.417   9.187  15.000  1.00  1.880          H  
ATOM   4765 2HB  LEU A 295      11.832   9.118  16.708  1.00  1.880          H  
ATOM   4766  HG  LEU A 295      13.563   8.391  14.388  1.00  1.880          H  
ATOM   4767 1HD1 LEU A 295      14.868  10.264  15.158  1.00  1.880          H  
ATOM   4768 2HD1 LEU A 295      13.191  10.737  14.771  1.00  1.880          H  
ATOM   4769 3HD1 LEU A 295      13.695  10.545  16.455  1.00  1.880          H  
ATOM   4770 1HD2 LEU A 295      15.322   8.018  16.009  1.00  1.880          H  
ATOM   4771 2HD2 LEU A 295      14.156   8.267  17.318  1.00  1.880          H  
ATOM   4772 3HD2 LEU A 295      14.005   6.866  16.244  1.00  1.880          H  
ATOM   4773  N   GLY A 296       9.433   7.343  17.277  1.00  1.370          N  
ATOM   4774  CA  GLY A 296       7.996   7.459  17.505  1.00  1.510          C  
ATOM   4775  C   GLY A 296       7.636   7.618  18.969  1.00  1.480          C  
ATOM   4776  O   GLY A 296       8.476   8.008  19.759  1.00  1.260          O  
ATOM   4777  H   GLY A 296      10.074   7.215  18.046  1.00  1.640          H  
ATOM   4778 1HA  GLY A 296       7.616   8.313  16.945  1.00  1.810          H  
ATOM   4779 2HA  GLY A 296       7.500   6.576  17.101  1.00  1.810          H  
ATOM   4780  N   SER A 297       6.397   7.251  19.317  1.00  2.160          N  
ATOM   4781  CA  SER A 297       5.777   7.417  20.646  1.00  2.490          C  
ATOM   4782  C   SER A 297       6.477   6.710  21.807  1.00  2.280          C  
ATOM   4783  O   SER A 297       6.212   7.005  22.973  1.00  2.830          O  
ATOM   4784  CB  SER A 297       4.345   6.937  20.581  1.00  3.350          C  
ATOM   4785  OG  SER A 297       4.300   5.557  20.345  1.00  3.350          O  
ATOM   4786  H   SER A 297       5.799   6.875  18.593  1.00  2.590          H  
ATOM   4787  HA  SER A 297       5.769   8.486  20.871  1.00  2.990          H  
ATOM   4788 1HB  SER A 297       3.841   7.166  21.520  1.00  4.020          H  
ATOM   4789 2HB  SER A 297       3.818   7.463  19.788  1.00  4.020          H  
ATOM   4790  HG  SER A 297       3.366   5.319  20.320  1.00  4.020          H  
ATOM   4791  N   TRP A 298       7.358   5.773  21.495  1.00  1.890          N  
ATOM   4792  CA  TRP A 298       8.127   5.055  22.502  1.00  2.180          C  
ATOM   4793  C   TRP A 298       9.135   6.003  23.177  1.00  2.180          C  
ATOM   4794  O   TRP A 298       9.655   5.710  24.258  1.00  2.670          O  
ATOM   4795  CB  TRP A 298       8.787   3.826  21.890  1.00  2.940          C  
ATOM   4796  CG  TRP A 298       9.277   2.817  22.887  1.00  2.940          C  
ATOM   4797  CD1 TRP A 298      10.547   2.358  23.033  1.00  2.940          C  
ATOM   4798  CD2 TRP A 298       8.477   2.123  23.895  1.00  2.940          C  
ATOM   4799  NE1 TRP A 298      10.598   1.407  24.032  1.00  2.940          N  
ATOM   4800  CE2 TRP A 298       9.329   1.254  24.564  1.00  2.940          C  
ATOM   4801  CE3 TRP A 298       7.111   2.160  24.263  1.00  2.940          C  
ATOM   4802  CZ2 TRP A 298       8.867   0.415  25.574  1.00  2.940          C  
ATOM   4803  CZ3 TRP A 298       6.667   1.324  25.274  1.00  2.940          C  
ATOM   4804  CH2 TRP A 298       7.521   0.477  25.907  1.00  2.940          C  
ATOM   4805  H   TRP A 298       7.495   5.570  20.517  1.00  2.270          H  
ATOM   4806  HA  TRP A 298       7.440   4.725  23.272  1.00  2.620          H  
ATOM   4807 1HB  TRP A 298       8.078   3.327  21.233  1.00  3.520          H  
ATOM   4808 2HB  TRP A 298       9.634   4.138  21.280  1.00  3.520          H  
ATOM   4809  HD1 TRP A 298      11.399   2.672  22.432  1.00  3.520          H  
ATOM   4810  HE1 TRP A 298      11.462   0.887  24.314  1.00  3.520          H  
ATOM   4811  HE3 TRP A 298       6.410   2.817  23.758  1.00  3.520          H  
ATOM   4812  HZ2 TRP A 298       9.500  -0.274  26.094  1.00  3.520          H  
ATOM   4813  HZ3 TRP A 298       5.612   1.355  25.544  1.00  3.520          H  
ATOM   4814  HH2 TRP A 298       7.137  -0.173  26.692  1.00  3.520          H  
ATOM   4815  N   ILE A 299       9.458   7.108  22.495  1.00  2.340          N  
ATOM   4816  CA  ILE A 299      10.389   8.113  22.981  1.00  2.780          C  
ATOM   4817  C   ILE A 299       9.603   9.155  23.782  1.00  2.980          C  
ATOM   4818  O   ILE A 299       8.788   9.898  23.220  1.00  2.830          O  
ATOM   4819  CB  ILE A 299      11.004   8.865  21.797  1.00  3.720          C  
ATOM   4820  CG1 ILE A 299      11.725   7.950  20.889  1.00  3.720          C  
ATOM   4821  CG2 ILE A 299      11.956   9.981  22.325  1.00  3.720          C  
ATOM   4822  CD1 ILE A 299      12.042   8.563  19.538  1.00  3.720          C  
ATOM   4823  H   ILE A 299       8.986   7.290  21.605  1.00  2.810          H  
ATOM   4824  HA  ILE A 299      11.148   7.648  23.608  1.00  3.340          H  
ATOM   4825  HB  ILE A 299      10.208   9.261  21.221  1.00  4.460          H  
ATOM   4826 1HG1 ILE A 299      12.631   7.680  21.360  1.00  4.460          H  
ATOM   4827 2HG1 ILE A 299      11.129   7.058  20.729  1.00  4.460          H  
ATOM   4828 1HG2 ILE A 299      12.367  10.537  21.505  1.00  4.460          H  
ATOM   4829 2HG2 ILE A 299      11.412  10.678  22.968  1.00  4.460          H  
ATOM   4830 3HG2 ILE A 299      12.767   9.526  22.896  1.00  4.460          H  
ATOM   4831 1HD1 ILE A 299      12.559   7.842  18.937  1.00  4.460          H  
ATOM   4832 2HD1 ILE A 299      11.108   8.839  19.049  1.00  4.460          H  
ATOM   4833 3HD1 ILE A 299      12.651   9.434  19.637  1.00  4.460          H  
ATOM   4834  N   GLU A 300       9.852   9.250  25.077  1.00  3.590          N  
ATOM   4835  CA  GLU A 300       9.077  10.190  25.869  1.00  4.020          C  
ATOM   4836  C   GLU A 300       9.219  11.624  25.359  1.00  3.790          C  
ATOM   4837  O   GLU A 300      10.330  12.116  25.167  1.00  4.180          O  
ATOM   4838  CB  GLU A 300       9.505  10.123  27.336  1.00  5.460          C  
ATOM   4839  CG  GLU A 300       8.693  11.010  28.274  1.00  5.460          C  
ATOM   4840  CD  GLU A 300       9.098  10.873  29.707  1.00  5.460          C  
ATOM   4841  OE1 GLU A 300       9.971  10.088  29.989  1.00  5.460          O  
ATOM   4842  OE2 GLU A 300       8.533  11.555  30.525  1.00  5.460          O  
ATOM   4843  H   GLU A 300      10.535   8.642  25.508  1.00  4.310          H  
ATOM   4844  HA  GLU A 300       8.026   9.905  25.803  1.00  4.820          H  
ATOM   4845 1HB  GLU A 300       9.423   9.096  27.691  1.00  6.550          H  
ATOM   4846 2HB  GLU A 300      10.550  10.418  27.422  1.00  6.550          H  
ATOM   4847 1HG  GLU A 300       8.825  12.052  27.984  1.00  6.550          H  
ATOM   4848 2HG  GLU A 300       7.638  10.764  28.172  1.00  6.550          H  
ATOM   4849  N   GLY A 301       8.080  12.297  25.155  1.00  3.580          N  
ATOM   4850  CA  GLY A 301       8.040  13.700  24.725  1.00  3.650          C  
ATOM   4851  C   GLY A 301       8.229  13.949  23.220  1.00  3.150          C  
ATOM   4852  O   GLY A 301       8.239  15.102  22.784  1.00  3.400          O  
ATOM   4853  H   GLY A 301       7.207  11.816  25.312  1.00  4.300          H  
ATOM   4854 1HA  GLY A 301       7.087  14.127  25.033  1.00  4.380          H  
ATOM   4855 2HA  GLY A 301       8.808  14.248  25.272  1.00  4.380          H  
ATOM   4856  N   PHE A 302       8.388  12.889  22.434  1.00  2.920          N  
ATOM   4857  CA  PHE A 302       8.626  12.980  20.992  1.00  3.070          C  
ATOM   4858  C   PHE A 302       7.456  13.468  20.137  1.00  3.210          C  
ATOM   4859  O   PHE A 302       6.309  13.049  20.328  1.00  3.420          O  
ATOM   4860  CB  PHE A 302       9.050  11.619  20.486  1.00  4.240          C  
ATOM   4861  CG  PHE A 302       9.469  11.556  19.070  1.00  4.240          C  
ATOM   4862  CD1 PHE A 302      10.749  11.892  18.730  1.00  4.240          C  
ATOM   4863  CD2 PHE A 302       8.590  11.179  18.072  1.00  4.240          C  
ATOM   4864  CE1 PHE A 302      11.150  11.862  17.443  1.00  4.240          C  
ATOM   4865  CE2 PHE A 302       8.995  11.152  16.761  1.00  4.240          C  
ATOM   4866  CZ  PHE A 302      10.275  11.498  16.448  1.00  4.240          C  
ATOM   4867  H   PHE A 302       8.385  11.953  22.858  1.00  3.500          H  
ATOM   4868  HA  PHE A 302       9.452  13.675  20.844  1.00  3.680          H  
ATOM   4869 1HB  PHE A 302       9.884  11.353  21.076  1.00  5.090          H  
ATOM   4870 2HB  PHE A 302       8.268  10.876  20.664  1.00  5.090          H  
ATOM   4871  HD1 PHE A 302      11.447  12.185  19.512  1.00  5.090          H  
ATOM   4872  HD2 PHE A 302       7.565  10.910  18.340  1.00  5.090          H  
ATOM   4873  HE1 PHE A 302      12.169  12.133  17.200  1.00  5.090          H  
ATOM   4874  HE2 PHE A 302       8.300  10.856  15.973  1.00  5.090          H  
ATOM   4875  HZ  PHE A 302      10.603  11.479  15.408  1.00  5.090          H  
ATOM   4876  N   SER A 303       7.764  14.316  19.155  1.00  3.540          N  
ATOM   4877  CA  SER A 303       6.804  14.799  18.168  1.00  3.980          C  
ATOM   4878  C   SER A 303       7.546  15.248  16.903  1.00  4.290          C  
ATOM   4879  O   SER A 303       8.761  15.416  16.933  1.00  4.540          O  
ATOM   4880  CB  SER A 303       5.984  15.940  18.737  1.00  5.400          C  
ATOM   4881  OG  SER A 303       6.774  17.075  18.942  1.00  5.400          O  
ATOM   4882  H   SER A 303       8.712  14.649  19.085  1.00  4.250          H  
ATOM   4883  HA  SER A 303       6.134  13.979  17.903  1.00  4.780          H  
ATOM   4884 1HB  SER A 303       5.169  16.181  18.057  1.00  6.480          H  
ATOM   4885 2HB  SER A 303       5.541  15.628  19.683  1.00  6.480          H  
ATOM   4886  HG  SER A 303       6.218  17.703  19.406  1.00  6.480          H  
ATOM   4887  N   LEU A 304       6.818  15.447  15.791  1.00  4.520          N  
ATOM   4888  CA  LEU A 304       7.412  15.966  14.541  1.00  5.030          C  
ATOM   4889  C   LEU A 304       7.916  17.403  14.625  1.00  5.650          C  
ATOM   4890  O   LEU A 304       8.919  17.755  13.988  1.00  6.090          O  
ATOM   4891  CB  LEU A 304       6.428  15.886  13.347  1.00  6.840          C  
ATOM   4892  CG  LEU A 304       6.955  16.507  11.939  1.00  6.840          C  
ATOM   4893  CD1 LEU A 304       8.229  15.824  11.483  1.00  6.840          C  
ATOM   4894  CD2 LEU A 304       5.878  16.335  10.853  1.00  6.840          C  
ATOM   4895  H   LEU A 304       5.827  15.250  15.818  1.00  5.420          H  
ATOM   4896  HA  LEU A 304       8.264  15.330  14.313  1.00  6.040          H  
ATOM   4897 1HB  LEU A 304       6.178  14.835  13.171  1.00  8.210          H  
ATOM   4898 2HB  LEU A 304       5.514  16.412  13.616  1.00  8.210          H  
ATOM   4899  HG  LEU A 304       7.159  17.571  12.071  1.00  8.210          H  
ATOM   4900 1HD1 LEU A 304       8.558  16.257  10.540  1.00  8.210          H  
ATOM   4901 2HD1 LEU A 304       9.018  15.942  12.215  1.00  8.210          H  
ATOM   4902 3HD1 LEU A 304       8.019  14.794  11.350  1.00  8.210          H  
ATOM   4903 1HD2 LEU A 304       6.225  16.771   9.917  1.00  8.210          H  
ATOM   4904 2HD2 LEU A 304       5.687  15.289  10.701  1.00  8.210          H  
ATOM   4905 3HD2 LEU A 304       4.961  16.833  11.160  1.00  8.210          H  
ATOM   4906  N   SER A 305       7.164  18.271  15.291  1.00  5.840          N  
ATOM   4907  CA  SER A 305       7.555  19.664  15.312  1.00  6.570          C  
ATOM   4908  C   SER A 305       8.963  19.786  15.853  1.00  6.740          C  
ATOM   4909  O   SER A 305       9.281  19.249  16.912  1.00  7.230          O  
ATOM   4910  CB  SER A 305       6.604  20.471  16.177  1.00  8.910          C  
ATOM   4911  OG  SER A 305       5.303  20.475  15.643  1.00  8.910          O  
ATOM   4912  H   SER A 305       6.347  17.966  15.796  1.00  7.010          H  
ATOM   4913  HA  SER A 305       7.532  20.052  14.294  1.00  7.880          H  
ATOM   4914 1HB  SER A 305       6.587  20.049  17.182  1.00 10.690          H  
ATOM   4915 2HB  SER A 305       6.971  21.494  16.259  1.00 10.690          H  
ATOM   4916  HG  SER A 305       4.775  21.015  16.238  1.00 10.690          H  
ATOM   4917  N   LYS A 306       9.786  20.543  15.131  1.00  6.600          N  
ATOM   4918  CA  LYS A 306      11.185  20.802  15.457  1.00  6.960          C  
ATOM   4919  C   LYS A 306      12.042  19.536  15.547  1.00  6.540          C  
ATOM   4920  O   LYS A 306      13.122  19.569  16.134  1.00  6.670          O  
ATOM   4921  CB  LYS A 306      11.285  21.580  16.773  1.00  9.600          C  
ATOM   4922  CG  LYS A 306      10.546  22.908  16.773  1.00  9.600          C  
ATOM   4923  CD  LYS A 306      10.764  23.656  18.079  1.00  9.600          C  
ATOM   4924  CE  LYS A 306       9.989  24.969  18.110  1.00  9.600          C  
ATOM   4925  NZ  LYS A 306      10.164  25.689  19.407  1.00  9.600          N  
ATOM   4926  H   LYS A 306       9.413  20.946  14.283  1.00  7.920          H  
ATOM   4927  HA  LYS A 306      11.604  21.420  14.662  1.00  8.350          H  
ATOM   4928 1HB  LYS A 306      10.902  20.980  17.594  1.00 11.520          H  
ATOM   4929 2HB  LYS A 306      12.333  21.786  16.990  1.00 11.520          H  
ATOM   4930 1HG  LYS A 306      10.899  23.519  15.943  1.00 11.520          H  
ATOM   4931 2HG  LYS A 306       9.480  22.728  16.642  1.00 11.520          H  
ATOM   4932 1HD  LYS A 306      10.439  23.029  18.911  1.00 11.520          H  
ATOM   4933 2HD  LYS A 306      11.826  23.866  18.199  1.00 11.520          H  
ATOM   4934 1HE  LYS A 306      10.338  25.608  17.301  1.00 11.520          H  
ATOM   4935 2HE  LYS A 306       8.929  24.760  17.964  1.00 11.520          H  
ATOM   4936 1HZ  LYS A 306       9.636  26.551  19.388  1.00 11.520          H  
ATOM   4937 2HZ  LYS A 306       9.832  25.109  20.165  1.00 11.520          H  
ATOM   4938 3HZ  LYS A 306      11.142  25.899  19.549  1.00 11.520          H  
ATOM   4939  N   LEU A 307      11.644  18.464  14.865  1.00  6.180          N  
ATOM   4940  CA  LEU A 307      12.384  17.207  14.900  1.00  5.840          C  
ATOM   4941  C   LEU A 307      13.850  17.337  14.494  1.00  6.160          C  
ATOM   4942  O   LEU A 307      14.733  16.687  15.068  1.00  5.950          O  
ATOM   4943  CB  LEU A 307      11.650  16.181  14.049  1.00  8.310          C  
ATOM   4944  CG  LEU A 307      12.255  14.822  13.946  1.00  8.310          C  
ATOM   4945  CD1 LEU A 307      12.392  14.195  15.290  1.00  8.310          C  
ATOM   4946  CD2 LEU A 307      11.388  13.993  13.135  1.00  8.310          C  
ATOM   4947  H   LEU A 307      10.733  18.475  14.400  1.00  7.420          H  
ATOM   4948  HA  LEU A 307      12.345  16.859  15.921  1.00  7.010          H  
ATOM   4949 1HB  LEU A 307      10.671  16.046  14.495  1.00  9.970          H  
ATOM   4950 2HB  LEU A 307      11.514  16.582  13.048  1.00  9.970          H  
ATOM   4951  HG  LEU A 307      13.195  14.895  13.497  1.00  9.970          H  
ATOM   4952 1HD1 LEU A 307      12.810  13.206  15.181  1.00  9.970          H  
ATOM   4953 2HD1 LEU A 307      13.049  14.780  15.904  1.00  9.970          H  
ATOM   4954 3HD1 LEU A 307      11.408  14.138  15.753  1.00  9.970          H  
ATOM   4955 1HD2 LEU A 307      11.810  12.999  13.052  1.00  9.970          H  
ATOM   4956 2HD2 LEU A 307      10.426  13.946  13.635  1.00  9.970          H  
ATOM   4957 3HD2 LEU A 307      11.274  14.429  12.142  1.00  9.970          H  
ATOM   4958  N   GLY A 308      14.127  18.195  13.519  1.00  6.740          N  
ATOM   4959  CA  GLY A 308      15.481  18.419  13.023  1.00  7.140          C  
ATOM   4960  C   GLY A 308      16.419  19.008  14.084  1.00  6.740          C  
ATOM   4961  O   GLY A 308      17.633  19.047  13.883  1.00  6.890          O  
ATOM   4962  H   GLY A 308      13.362  18.695  13.090  1.00  8.090          H  
ATOM   4963 1HA  GLY A 308      15.889  17.478  12.661  1.00  8.570          H  
ATOM   4964 2HA  GLY A 308      15.439  19.092  12.168  1.00  8.570          H  
ATOM   4965  N   ASN A 309      15.852  19.506  15.190  1.00  6.400          N  
ATOM   4966  CA  ASN A 309      16.613  20.086  16.279  1.00  6.170          C  
ATOM   4967  C   ASN A 309      16.573  19.226  17.549  1.00  5.480          C  
ATOM   4968  O   ASN A 309      16.903  19.710  18.636  1.00  5.560          O  
ATOM   4969  CB  ASN A 309      16.102  21.483  16.562  1.00  8.730          C  
ATOM   4970  CG  ASN A 309      16.379  22.422  15.422  1.00  8.730          C  
ATOM   4971  OD1 ASN A 309      17.539  22.730  15.121  1.00  8.730          O  
ATOM   4972  ND2 ASN A 309      15.338  22.892  14.777  1.00  8.730          N  
ATOM   4973  H   ASN A 309      14.840  19.447  15.312  1.00  7.680          H  
ATOM   4974  HA  ASN A 309      17.656  20.152  15.973  1.00  7.400          H  
ATOM   4975 1HB  ASN A 309      15.025  21.442  16.737  1.00 10.480          H  
ATOM   4976 2HB  ASN A 309      16.569  21.872  17.465  1.00 10.480          H  
ATOM   4977 1HD2 ASN A 309      15.470  23.522  14.012  1.00 10.480          H  
ATOM   4978 2HD2 ASN A 309      14.414  22.628  15.050  1.00 10.480          H  
ATOM   4979  N   PHE A 310      16.171  17.958  17.430  1.00  5.030          N  
ATOM   4980  CA  PHE A 310      16.125  17.078  18.596  1.00  4.570          C  
ATOM   4981  C   PHE A 310      17.488  16.553  18.989  1.00  4.290          C  
ATOM   4982  O   PHE A 310      18.386  16.400  18.161  1.00  4.440          O  
ATOM   4983  CB  PHE A 310      15.179  15.891  18.400  1.00  6.580          C  
ATOM   4984  CG  PHE A 310      13.698  16.206  18.501  1.00  6.580          C  
ATOM   4985  CD1 PHE A 310      13.191  17.517  18.482  1.00  6.580          C  
ATOM   4986  CD2 PHE A 310      12.791  15.166  18.611  1.00  6.580          C  
ATOM   4987  CE1 PHE A 310      11.843  17.743  18.558  1.00  6.580          C  
ATOM   4988  CE2 PHE A 310      11.442  15.417  18.680  1.00  6.580          C  
ATOM   4989  CZ  PHE A 310      10.976  16.703  18.650  1.00  6.580          C  
ATOM   4990  H   PHE A 310      15.873  17.595  16.518  1.00  6.040          H  
ATOM   4991  HA  PHE A 310      15.754  17.658  19.441  1.00  5.480          H  
ATOM   4992 1HB  PHE A 310      15.355  15.467  17.411  1.00  7.900          H  
ATOM   4993 2HB  PHE A 310      15.414  15.118  19.129  1.00  7.900          H  
ATOM   4994  HD1 PHE A 310      13.843  18.377  18.393  1.00  7.900          H  
ATOM   4995  HD2 PHE A 310      13.154  14.140  18.624  1.00  7.900          H  
ATOM   4996  HE1 PHE A 310      11.451  18.763  18.528  1.00  7.900          H  
ATOM   4997  HE2 PHE A 310      10.735  14.608  18.744  1.00  7.900          H  
ATOM   4998  HZ  PHE A 310       9.901  16.905  18.689  1.00  7.900          H  
ATOM   4999  N   ASN A 311      17.614  16.247  20.271  1.00  4.210          N  
ATOM   5000  CA  ASN A 311      18.798  15.619  20.823  1.00  4.250          C  
ATOM   5001  C   ASN A 311      18.333  14.499  21.745  1.00  3.660          C  
ATOM   5002  O   ASN A 311      17.902  14.737  22.874  1.00  3.740          O  
ATOM   5003  CB  ASN A 311      19.672  16.644  21.534  1.00  5.930          C  
ATOM   5004  CG  ASN A 311      20.985  16.085  22.051  1.00  5.930          C  
ATOM   5005  OD1 ASN A 311      21.132  14.873  22.211  1.00  5.930          O  
ATOM   5006  ND2 ASN A 311      21.930  16.961  22.314  1.00  5.930          N  
ATOM   5007  H   ASN A 311      16.841  16.438  20.892  1.00  5.050          H  
ATOM   5008  HA  ASN A 311      19.373  15.166  20.019  1.00  5.100          H  
ATOM   5009 1HB  ASN A 311      19.891  17.460  20.843  1.00  7.120          H  
ATOM   5010 2HB  ASN A 311      19.120  17.068  22.371  1.00  7.120          H  
ATOM   5011 1HD2 ASN A 311      22.817  16.661  22.670  1.00  7.120          H  
ATOM   5012 2HD2 ASN A 311      21.758  17.935  22.169  1.00  7.120          H  
ATOM   5013  N   LEU A 312      18.340  13.291  21.207  1.00  3.630          N  
ATOM   5014  CA  LEU A 312      17.856  12.097  21.877  1.00  3.730          C  
ATOM   5015  C   LEU A 312      19.057  11.327  22.377  1.00  3.540          C  
ATOM   5016  O   LEU A 312      20.171  11.573  21.927  1.00  3.790          O  
ATOM   5017  CB  LEU A 312      17.043  11.213  20.917  1.00  5.180          C  
ATOM   5018  CG  LEU A 312      15.834  11.875  20.185  1.00  5.180          C  
ATOM   5019  CD1 LEU A 312      15.213  10.849  19.247  1.00  5.180          C  
ATOM   5020  CD2 LEU A 312      14.816  12.378  21.186  1.00  5.180          C  
ATOM   5021  H   LEU A 312      18.720  13.201  20.278  1.00  4.360          H  
ATOM   5022  HA  LEU A 312      17.252  12.379  22.737  1.00  4.480          H  
ATOM   5023 1HB  LEU A 312      17.716  10.817  20.174  1.00  6.220          H  
ATOM   5024 2HB  LEU A 312      16.651  10.371  21.485  1.00  6.220          H  
ATOM   5025  HG  LEU A 312      16.179  12.710  19.591  1.00  6.220          H  
ATOM   5026 1HD1 LEU A 312      14.374  11.298  18.720  1.00  6.220          H  
ATOM   5027 2HD1 LEU A 312      15.951  10.515  18.528  1.00  6.220          H  
ATOM   5028 3HD1 LEU A 312      14.865   9.996  19.827  1.00  6.220          H  
ATOM   5029 1HD2 LEU A 312      13.977  12.829  20.660  1.00  6.220          H  
ATOM   5030 2HD2 LEU A 312      14.462  11.547  21.788  1.00  6.220          H  
ATOM   5031 3HD2 LEU A 312      15.269  13.126  21.836  1.00  6.220          H  
ATOM   5032  N   GLN A 313      18.832  10.362  23.254  1.00  3.470          N  
ATOM   5033  CA  GLN A 313      19.922   9.538  23.764  1.00  3.490          C  
ATOM   5034  C   GLN A 313      20.895   9.062  22.677  1.00  2.980          C  
ATOM   5035  O   GLN A 313      20.482   8.563  21.627  1.00  3.430          O  
ATOM   5036  CB  GLN A 313      19.376   8.308  24.483  1.00  4.880          C  
ATOM   5037  CG  GLN A 313      20.434   7.437  25.065  1.00  4.880          C  
ATOM   5038  CD  GLN A 313      19.923   6.241  25.741  1.00  4.880          C  
ATOM   5039  OE1 GLN A 313      18.871   6.255  26.393  1.00  4.880          O  
ATOM   5040  NE2 GLN A 313      20.671   5.154  25.579  1.00  4.880          N  
ATOM   5041  H   GLN A 313      17.892  10.234  23.601  1.00  4.160          H  
ATOM   5042  HA  GLN A 313      20.490  10.135  24.476  1.00  4.190          H  
ATOM   5043 1HB  GLN A 313      18.679   8.601  25.267  1.00  5.850          H  
ATOM   5044 2HB  GLN A 313      18.860   7.693  23.779  1.00  5.850          H  
ATOM   5045 1HG  GLN A 313      21.018   7.064  24.257  1.00  5.850          H  
ATOM   5046 2HG  GLN A 313      21.059   7.998  25.756  1.00  5.850          H  
ATOM   5047 1HE2 GLN A 313      20.407   4.287  25.994  1.00  5.850          H  
ATOM   5048 2HE2 GLN A 313      21.533   5.211  24.994  1.00  5.850          H  
ATOM   5049  N   ASP A 314      22.194   9.189  23.008  1.00  2.410          N  
ATOM   5050  CA  ASP A 314      23.385   8.822  22.225  1.00  2.090          C  
ATOM   5051  C   ASP A 314      23.618   9.513  20.866  1.00  1.620          C  
ATOM   5052  O   ASP A 314      23.993   8.857  19.910  1.00  1.870          O  
ATOM   5053  CB  ASP A 314      23.413   7.301  22.034  1.00  3.050          C  
ATOM   5054  CG  ASP A 314      23.488   6.558  23.390  1.00  3.050          C  
ATOM   5055  OD1 ASP A 314      24.153   7.038  24.283  1.00  3.050          O  
ATOM   5056  OD2 ASP A 314      22.841   5.532  23.529  1.00  3.050          O  
ATOM   5057  H   ASP A 314      22.378   9.594  23.913  1.00  2.890          H  
ATOM   5058  HA  ASP A 314      24.247   9.072  22.843  1.00  2.510          H  
ATOM   5059 1HB  ASP A 314      22.523   6.976  21.489  1.00  3.660          H  
ATOM   5060 2HB  ASP A 314      24.284   7.024  21.438  1.00  3.660          H  
ATOM   5061  N   ILE A 315      23.462  10.842  20.801  1.00  1.390          N  
ATOM   5062  CA  ILE A 315      23.704  11.652  19.572  1.00  1.230          C  
ATOM   5063  C   ILE A 315      25.176  11.591  19.058  1.00  1.210          C  
ATOM   5064  O   ILE A 315      26.114  11.737  19.844  1.00  1.370          O  
ATOM   5065  CB  ILE A 315      23.274  13.129  19.868  1.00  1.790          C  
ATOM   5066  CG1 ILE A 315      23.224  13.966  18.567  1.00  1.790          C  
ATOM   5067  CG2 ILE A 315      24.216  13.781  20.914  1.00  1.790          C  
ATOM   5068  CD1 ILE A 315      22.513  15.308  18.669  1.00  1.790          C  
ATOM   5069  H   ILE A 315      23.152  11.320  21.639  1.00  1.670          H  
ATOM   5070  HA  ILE A 315      23.066  11.261  18.781  1.00  1.480          H  
ATOM   5071  HB  ILE A 315      22.260  13.111  20.282  1.00  2.140          H  
ATOM   5072 1HG1 ILE A 315      24.240  14.137  18.211  1.00  2.140          H  
ATOM   5073 2HG1 ILE A 315      22.702  13.413  17.854  1.00  2.140          H  
ATOM   5074 1HG2 ILE A 315      23.874  14.781  21.143  1.00  2.140          H  
ATOM   5075 2HG2 ILE A 315      24.207  13.191  21.825  1.00  2.140          H  
ATOM   5076 3HG2 ILE A 315      25.229  13.839  20.539  1.00  2.140          H  
ATOM   5077 1HD1 ILE A 315      22.517  15.790  17.686  1.00  2.140          H  
ATOM   5078 2HD1 ILE A 315      21.486  15.149  18.984  1.00  2.140          H  
ATOM   5079 3HD1 ILE A 315      23.011  15.954  19.381  1.00  2.140          H  
ATOM   5080  N   GLU A 316      25.352  11.392  17.738  1.00  1.130          N  
ATOM   5081  CA  GLU A 316      26.681  11.269  17.102  1.00  1.210          C  
ATOM   5082  C   GLU A 316      26.722  12.053  15.802  1.00  1.120          C  
ATOM   5083  O   GLU A 316      25.748  12.066  15.075  1.00  1.050          O  
ATOM   5084  CB  GLU A 316      26.998   9.797  16.765  1.00  1.660          C  
ATOM   5085  CG  GLU A 316      27.156   8.817  17.945  1.00  1.660          C  
ATOM   5086  CD  GLU A 316      28.448   8.985  18.711  1.00  1.660          C  
ATOM   5087  OE1 GLU A 316      29.329   9.643  18.202  1.00  1.660          O  
ATOM   5088  OE2 GLU A 316      28.569   8.434  19.785  1.00  1.660          O  
ATOM   5089  H   GLU A 316      24.508  11.348  17.158  1.00  1.360          H  
ATOM   5090  HA  GLU A 316      27.440  11.662  17.781  1.00  1.450          H  
ATOM   5091 1HB  GLU A 316      26.205   9.405  16.128  1.00  1.990          H  
ATOM   5092 2HB  GLU A 316      27.918   9.754  16.183  1.00  1.990          H  
ATOM   5093 1HG  GLU A 316      26.320   8.946  18.630  1.00  1.990          H  
ATOM   5094 2HG  GLU A 316      27.111   7.803  17.555  1.00  1.990          H  
ATOM   5095  N   LYS A 317      27.836  12.708  15.483  1.00  1.190          N  
ATOM   5096  CA  LYS A 317      27.947  13.427  14.201  1.00  1.250          C  
ATOM   5097  C   LYS A 317      26.762  14.379  13.991  1.00  1.260          C  
ATOM   5098  O   LYS A 317      26.252  14.510  12.878  1.00  1.360          O  
ATOM   5099  CB  LYS A 317      27.998  12.433  13.024  1.00  1.730          C  
ATOM   5100  CG  LYS A 317      29.051  11.308  13.123  1.00  1.730          C  
ATOM   5101  CD  LYS A 317      30.489  11.834  13.076  1.00  1.730          C  
ATOM   5102  CE  LYS A 317      31.503  10.685  13.103  1.00  1.730          C  
ATOM   5103  NZ  LYS A 317      32.917  11.183  13.125  1.00  1.730          N  
ATOM   5104  H   LYS A 317      28.620  12.684  16.123  1.00  1.430          H  
ATOM   5105  HA  LYS A 317      28.853  14.034  14.213  1.00  1.500          H  
ATOM   5106 1HB  LYS A 317      27.023  11.957  12.900  1.00  2.070          H  
ATOM   5107 2HB  LYS A 317      28.197  12.983  12.106  1.00  2.070          H  
ATOM   5108 1HG  LYS A 317      28.904  10.758  14.051  1.00  2.070          H  
ATOM   5109 2HG  LYS A 317      28.899  10.615  12.294  1.00  2.070          H  
ATOM   5110 1HD  LYS A 317      30.634  12.419  12.167  1.00  2.070          H  
ATOM   5111 2HD  LYS A 317      30.674  12.474  13.935  1.00  2.070          H  
ATOM   5112 1HE  LYS A 317      31.327  10.078  13.992  1.00  2.070          H  
ATOM   5113 2HE  LYS A 317      31.362  10.061  12.218  1.00  2.070          H  
ATOM   5114 1HZ  LYS A 317      33.551  10.396  13.143  1.00  2.070          H  
ATOM   5115 2HZ  LYS A 317      33.094  11.734  12.296  1.00  2.070          H  
ATOM   5116 3HZ  LYS A 317      33.070  11.751  13.944  1.00  2.070          H  
ATOM   5117  N   ASP A 318      26.318  15.015  15.073  1.00  1.270          N  
ATOM   5118  CA  ASP A 318      25.198  15.948  15.104  1.00  1.350          C  
ATOM   5119  C   ASP A 318      23.825  15.367  14.717  1.00  1.290          C  
ATOM   5120  O   ASP A 318      22.875  16.138  14.546  1.00  1.500          O  
ATOM   5121  CB  ASP A 318      25.514  17.171  14.243  1.00  1.860          C  
ATOM   5122  CG  ASP A 318      26.722  17.943  14.779  1.00  1.860          C  
ATOM   5123  OD1 ASP A 318      26.869  18.030  15.983  1.00  1.860          O  
ATOM   5124  OD2 ASP A 318      27.491  18.433  13.985  1.00  1.860          O  
ATOM   5125  H   ASP A 318      26.811  14.867  15.941  1.00  1.520          H  
ATOM   5126  HA  ASP A 318      25.108  16.301  16.132  1.00  1.620          H  
ATOM   5127 1HB  ASP A 318      25.702  16.874  13.214  1.00  2.230          H  
ATOM   5128 2HB  ASP A 318      24.653  17.838  14.233  1.00  2.230          H  
ATOM   5129  N   VAL A 319      23.685  14.031  14.655  1.00  1.110          N  
ATOM   5130  CA  VAL A 319      22.394  13.413  14.343  1.00  1.150          C  
ATOM   5131  C   VAL A 319      21.965  12.481  15.466  1.00  1.040          C  
ATOM   5132  O   VAL A 319      22.791  11.847  16.127  1.00  1.020          O  
ATOM   5133  CB  VAL A 319      22.442  12.606  13.006  1.00  1.590          C  
ATOM   5134  CG1 VAL A 319      22.793  13.524  11.869  1.00  1.590          C  
ATOM   5135  CG2 VAL A 319      23.451  11.467  13.052  1.00  1.590          C  
ATOM   5136  H   VAL A 319      24.504  13.438  14.792  1.00  1.330          H  
ATOM   5137  HA  VAL A 319      21.645  14.197  14.241  1.00  1.380          H  
ATOM   5138  HB  VAL A 319      21.449  12.193  12.820  1.00  1.910          H  
ATOM   5139 1HG1 VAL A 319      22.798  12.959  10.944  1.00  1.910          H  
ATOM   5140 2HG1 VAL A 319      22.058  14.324  11.808  1.00  1.910          H  
ATOM   5141 3HG1 VAL A 319      23.784  13.949  12.035  1.00  1.910          H  
ATOM   5142 1HG2 VAL A 319      23.442  10.933  12.112  1.00  1.910          H  
ATOM   5143 2HG2 VAL A 319      24.428  11.873  13.199  1.00  1.910          H  
ATOM   5144 3HG2 VAL A 319      23.214  10.779  13.853  1.00  1.910          H  
ATOM   5145  N   VAL A 320      20.661  12.364  15.681  1.00  1.150          N  
ATOM   5146  CA  VAL A 320      20.206  11.450  16.717  1.00  1.110          C  
ATOM   5147  C   VAL A 320      20.255  10.082  16.101  1.00  1.030          C  
ATOM   5148  O   VAL A 320      19.921   9.928  14.931  1.00  1.140          O  
ATOM   5149  CB  VAL A 320      18.782  11.768  17.221  1.00  1.570          C  
ATOM   5150  CG1 VAL A 320      18.726  13.226  17.663  1.00  1.570          C  
ATOM   5151  CG2 VAL A 320      17.735  11.443  16.163  1.00  1.570          C  
ATOM   5152  H   VAL A 320      20.017  12.902  15.119  1.00  1.380          H  
ATOM   5153  HA  VAL A 320      20.890  11.485  17.564  1.00  1.330          H  
ATOM   5154  HB  VAL A 320      18.585  11.171  18.100  1.00  1.880          H  
ATOM   5155 1HG1 VAL A 320      17.745  13.467  18.061  1.00  1.880          H  
ATOM   5156 2HG1 VAL A 320      19.480  13.389  18.425  1.00  1.880          H  
ATOM   5157 3HG1 VAL A 320      18.931  13.885  16.821  1.00  1.880          H  
ATOM   5158 1HG2 VAL A 320      16.755  11.676  16.561  1.00  1.880          H  
ATOM   5159 2HG2 VAL A 320      17.930  12.035  15.277  1.00  1.880          H  
ATOM   5160 3HG2 VAL A 320      17.755  10.387  15.896  1.00  1.880          H  
ATOM   5161  N   ILE A 321      20.678   9.097  16.870  1.00  0.970          N  
ATOM   5162  CA  ILE A 321      20.770   7.762  16.326  1.00  0.960          C  
ATOM   5163  C   ILE A 321      19.851   6.832  17.091  1.00  0.880          C  
ATOM   5164  O   ILE A 321      20.075   5.626  17.152  1.00  0.950          O  
ATOM   5165  CB  ILE A 321      22.216   7.274  16.358  1.00  1.350          C  
ATOM   5166  CG1 ILE A 321      22.738   7.208  17.750  1.00  1.350          C  
ATOM   5167  CG2 ILE A 321      23.047   8.363  15.623  1.00  1.350          C  
ATOM   5168  CD1 ILE A 321      24.068   6.474  17.904  1.00  1.350          C  
ATOM   5169  H   ILE A 321      20.929   9.276  17.834  1.00  1.160          H  
ATOM   5170  HA  ILE A 321      20.433   7.784  15.296  1.00  1.150          H  
ATOM   5171  HB  ILE A 321      22.309   6.311  15.884  1.00  1.620          H  
ATOM   5172 1HG1 ILE A 321      22.849   8.212  18.077  1.00  1.620          H  
ATOM   5173 2HG1 ILE A 321      22.019   6.712  18.397  1.00  1.620          H  
ATOM   5174 1HG2 ILE A 321      24.085   8.117  15.610  1.00  1.620          H  
ATOM   5175 2HG2 ILE A 321      22.693   8.467  14.610  1.00  1.620          H  
ATOM   5176 3HG2 ILE A 321      22.947   9.314  16.126  1.00  1.620          H  
ATOM   5177 1HD1 ILE A 321      24.364   6.499  18.951  1.00  1.620          H  
ATOM   5178 2HD1 ILE A 321      23.947   5.441  17.587  1.00  1.620          H  
ATOM   5179 3HD1 ILE A 321      24.841   6.939  17.313  1.00  1.620          H  
ATOM   5180  N   TRP A 322      18.851   7.422  17.732  1.00  0.970          N  
ATOM   5181  CA  TRP A 322      17.858   6.682  18.489  1.00  1.020          C  
ATOM   5182  C   TRP A 322      17.180   5.707  17.572  1.00  0.790          C  
ATOM   5183  O   TRP A 322      16.898   6.043  16.432  1.00  1.010          O  
ATOM   5184  CB  TRP A 322      16.768   7.586  19.062  1.00  1.410          C  
ATOM   5185  CG  TRP A 322      15.746   6.813  19.893  1.00  1.410          C  
ATOM   5186  CD1 TRP A 322      14.671   6.106  19.425  1.00  1.410          C  
ATOM   5187  CD2 TRP A 322      15.681   6.706  21.324  1.00  1.410          C  
ATOM   5188  NE1 TRP A 322      13.987   5.549  20.456  1.00  1.410          N  
ATOM   5189  CE2 TRP A 322      14.573   5.903  21.623  1.00  1.410          C  
ATOM   5190  CE3 TRP A 322      16.449   7.212  22.358  1.00  1.410          C  
ATOM   5191  CZ2 TRP A 322      14.217   5.595  22.917  1.00  1.410          C  
ATOM   5192  CZ3 TRP A 322      16.084   6.897  23.669  1.00  1.410          C  
ATOM   5193  CH2 TRP A 322      15.000   6.113  23.933  1.00  1.410          C  
ATOM   5194  H   TRP A 322      18.764   8.422  17.642  1.00  1.160          H  
ATOM   5195  HA  TRP A 322      18.350   6.134  19.293  1.00  1.220          H  
ATOM   5196 1HB  TRP A 322      17.224   8.340  19.696  1.00  1.690          H  
ATOM   5197 2HB  TRP A 322      16.269   8.095  18.265  1.00  1.690          H  
ATOM   5198  HD1 TRP A 322      14.406   5.983  18.380  1.00  1.690          H  
ATOM   5199  HE1 TRP A 322      13.162   4.972  20.371  1.00  1.690          H  
ATOM   5200  HE3 TRP A 322      17.314   7.839  22.145  1.00  1.690          H  
ATOM   5201  HZ2 TRP A 322      13.350   4.972  23.146  1.00  1.690          H  
ATOM   5202  HZ3 TRP A 322      16.680   7.287  24.488  1.00  1.690          H  
ATOM   5203  HH2 TRP A 322      14.748   5.890  24.970  1.00  1.690          H  
ATOM   5204  N   GLU A 323      16.950   4.502  18.058  1.00  0.700          N  
ATOM   5205  CA  GLU A 323      16.307   3.460  17.285  1.00  0.820          C  
ATOM   5206  C   GLU A 323      15.484   2.590  18.192  1.00  0.830          C  
ATOM   5207  O   GLU A 323      15.714   2.567  19.397  1.00  1.170          O  
ATOM   5208  CB  GLU A 323      17.342   2.541  16.622  1.00  1.100          C  
ATOM   5209  CG  GLU A 323      18.208   1.729  17.620  1.00  1.100          C  
ATOM   5210  CD  GLU A 323      19.213   0.826  16.955  1.00  1.100          C  
ATOM   5211  OE1 GLU A 323      19.224   0.764  15.754  1.00  1.100          O  
ATOM   5212  OE2 GLU A 323      19.969   0.192  17.656  1.00  1.100          O  
ATOM   5213  H   GLU A 323      17.225   4.301  19.009  1.00  0.840          H  
ATOM   5214  HA  GLU A 323      15.654   3.914  16.538  1.00  0.980          H  
ATOM   5215 1HB  GLU A 323      16.840   1.836  15.961  1.00  1.320          H  
ATOM   5216 2HB  GLU A 323      18.023   3.142  16.022  1.00  1.320          H  
ATOM   5217 1HG  GLU A 323      18.737   2.429  18.266  1.00  1.320          H  
ATOM   5218 2HG  GLU A 323      17.565   1.113  18.246  1.00  1.320          H  
ATOM   5219  N   HIS A 324      14.558   1.845  17.622  1.00  1.070          N  
ATOM   5220  CA  HIS A 324      13.856   0.839  18.389  1.00  1.240          C  
ATOM   5221  C   HIS A 324      13.819  -0.410  17.556  1.00  0.980          C  
ATOM   5222  O   HIS A 324      13.569  -0.351  16.349  1.00  1.510          O  
ATOM   5223  CB  HIS A 324      12.424   1.213  18.749  1.00  1.670          C  
ATOM   5224  CG  HIS A 324      11.788   0.185  19.671  1.00  1.670          C  
ATOM   5225  ND1 HIS A 324      12.062   0.144  21.013  1.00  1.670          N  
ATOM   5226  CD2 HIS A 324      10.936  -0.851  19.430  1.00  1.670          C  
ATOM   5227  CE1 HIS A 324      11.363  -0.839  21.577  1.00  1.670          C  
ATOM   5228  NE2 HIS A 324      10.683  -1.456  20.636  1.00  1.670          N  
ATOM   5229  H   HIS A 324      14.367   1.934  16.635  1.00  1.280          H  
ATOM   5230  HA  HIS A 324      14.394   0.612  19.309  1.00  1.490          H  
ATOM   5231 1HB  HIS A 324      12.410   2.183  19.246  1.00  2.000          H  
ATOM   5232 2HB  HIS A 324      11.821   1.292  17.844  1.00  2.000          H  
ATOM   5233  HD2 HIS A 324      10.522  -1.141  18.465  1.00  2.000          H  
ATOM   5234  HE1 HIS A 324      11.372  -1.106  22.639  1.00  2.000          H  
ATOM   5235  HE2 HIS A 324      10.079  -2.252  20.780  1.00  2.000          H  
ATOM   5236  N   THR A 325      14.075  -1.537  18.183  1.00  1.130          N  
ATOM   5237  CA  THR A 325      14.030  -2.839  17.521  1.00  1.420          C  
ATOM   5238  C   THR A 325      13.147  -3.831  18.314  1.00  1.570          C  
ATOM   5239  O   THR A 325      12.869  -3.624  19.490  1.00  2.050          O  
ATOM   5240  CB  THR A 325      15.457  -3.414  17.408  1.00  1.870          C  
ATOM   5241  OG1 THR A 325      15.927  -3.736  18.722  1.00  1.870          O  
ATOM   5242  CG2 THR A 325      16.402  -2.359  16.803  1.00  1.870          C  
ATOM   5243  H   THR A 325      14.303  -1.503  19.166  1.00  1.360          H  
ATOM   5244  HA  THR A 325      13.604  -2.718  16.524  1.00  1.700          H  
ATOM   5245  HB  THR A 325      15.445  -4.309  16.787  1.00  2.250          H  
ATOM   5246  HG1 THR A 325      16.732  -4.277  18.668  1.00  2.250          H  
ATOM   5247 1HG2 THR A 325      17.408  -2.768  16.733  1.00  2.250          H  
ATOM   5248 2HG2 THR A 325      16.056  -2.082  15.814  1.00  2.250          H  
ATOM   5249 3HG2 THR A 325      16.432  -1.470  17.428  1.00  2.250          H  
ATOM   5250  N   ASP A 326      12.824  -4.994  17.725  1.00  1.840          N  
ATOM   5251  CA  ASP A 326      12.048  -6.043  18.429  1.00  2.340          C  
ATOM   5252  C   ASP A 326      12.746  -6.479  19.723  1.00  2.500          C  
ATOM   5253  O   ASP A 326      12.106  -6.783  20.736  1.00  2.580          O  
ATOM   5254  CB  ASP A 326      11.881  -7.257  17.489  1.00  3.080          C  
ATOM   5255  CG  ASP A 326      11.017  -8.457  17.979  1.00  3.080          C  
ATOM   5256  OD1 ASP A 326       9.828  -8.312  18.215  1.00  3.080          O  
ATOM   5257  OD2 ASP A 326      11.581  -9.517  18.096  1.00  3.080          O  
ATOM   5258  H   ASP A 326      13.089  -5.140  16.762  1.00  2.210          H  
ATOM   5259  HA  ASP A 326      11.073  -5.636  18.690  1.00  2.810          H  
ATOM   5260 1HB  ASP A 326      11.444  -6.918  16.572  1.00  3.690          H  
ATOM   5261 2HB  ASP A 326      12.869  -7.644  17.241  1.00  3.690          H  
ATOM   5262  N   SER A 327      14.076  -6.504  19.693  1.00  3.170          N  
ATOM   5263  CA  SER A 327      14.895  -6.899  20.829  1.00  4.070          C  
ATOM   5264  C   SER A 327      15.168  -5.773  21.839  1.00  4.760          C  
ATOM   5265  O   SER A 327      15.860  -5.995  22.838  1.00  5.290          O  
ATOM   5266  CB  SER A 327      16.211  -7.470  20.331  1.00  5.340          C  
ATOM   5267  OG  SER A 327      16.971  -6.501  19.648  1.00  5.340          O  
ATOM   5268  H   SER A 327      14.559  -6.273  18.836  1.00  3.800          H  
ATOM   5269  HA  SER A 327      14.365  -7.690  21.357  1.00  4.880          H  
ATOM   5270 1HB  SER A 327      16.780  -7.847  21.179  1.00  6.410          H  
ATOM   5271 2HB  SER A 327      16.012  -8.312  19.670  1.00  6.410          H  
ATOM   5272  HG  SER A 327      17.828  -6.909  19.487  1.00  6.410          H  
ATOM   5273  N   ALA A 328      14.700  -4.559  21.552  1.00  5.130          N  
ATOM   5274  CA  ALA A 328      14.953  -3.396  22.391  1.00  6.050          C  
ATOM   5275  C   ALA A 328      14.061  -3.336  23.628  1.00  6.560          C  
ATOM   5276  O   ALA A 328      12.936  -3.835  23.649  1.00  6.790          O  
ATOM   5277  CB  ALA A 328      14.781  -2.129  21.579  1.00  8.100          C  
ATOM   5278  H   ALA A 328      14.101  -4.435  20.737  1.00  6.160          H  
ATOM   5279  HA  ALA A 328      15.985  -3.452  22.734  1.00  7.260          H  
ATOM   5280 1HB  ALA A 328      15.002  -1.257  22.195  1.00  9.720          H  
ATOM   5281 2HB  ALA A 328      15.453  -2.156  20.729  1.00  9.720          H  
ATOM   5282 3HB  ALA A 328      13.769  -2.080  21.236  1.00  9.720          H  
ATOM   5283  N   ALA A 329      14.591  -2.672  24.651  1.00  7.040          N  
ATOM   5284  CA  ALA A 329      13.915  -2.388  25.912  1.00  7.860          C  
ATOM   5285  C   ALA A 329      12.911  -1.235  25.751  1.00  8.380          C  
ATOM   5286  O   ALA A 329      13.035  -0.434  24.818  1.00  8.790          O  
ATOM   5287  CB  ALA A 329      14.961  -2.040  26.967  1.00 10.680          C  
ATOM   5288  H   ALA A 329      15.535  -2.331  24.540  1.00  8.450          H  
ATOM   5289  HA  ALA A 329      13.368  -3.285  26.200  1.00  9.430          H  
ATOM   5290 1HB  ALA A 329      14.506  -1.839  27.925  1.00 12.810          H  
ATOM   5291 2HB  ALA A 329      15.656  -2.873  27.072  1.00 12.810          H  
ATOM   5292 3HB  ALA A 329      15.505  -1.154  26.647  1.00 12.810          H  
ATOM   5293  N   GLY A 330      11.922  -1.102  26.652  1.00  8.640          N  
ATOM   5294  CA  GLY A 330      11.615  -1.952  27.810  1.00  9.370          C  
ATOM   5295  C   GLY A 330      10.387  -2.805  27.549  1.00  9.900          C  
ATOM   5296  O   GLY A 330      10.109  -3.159  26.408  1.00  9.980          O  
ATOM   5297  H   GLY A 330      11.311  -0.311  26.521  1.00 10.370          H  
ATOM   5298 1HA  GLY A 330      12.443  -2.593  28.085  1.00 11.240          H  
ATOM   5299 2HA  GLY A 330      11.425  -1.306  28.664  1.00 11.240          H  
ATOM   5300  N   ASP A 331       9.653  -3.136  28.609  1.00 10.470          N  
ATOM   5301  CA  ASP A 331       8.459  -3.962  28.507  1.00 11.170          C  
ATOM   5302  C   ASP A 331       7.520  -3.674  29.682  1.00 11.710          C  
ATOM   5303  O   ASP A 331       7.779  -2.787  30.505  1.00 11.930          O  
ATOM   5304  CB  ASP A 331       8.822  -5.449  28.376  1.00 15.360          C  
ATOM   5305  CG  ASP A 331       9.525  -6.061  29.567  1.00 15.360          C  
ATOM   5306  OD1 ASP A 331       9.051  -5.881  30.674  1.00 15.360          O  
ATOM   5307  OD2 ASP A 331      10.519  -6.724  29.374  1.00 15.360          O  
ATOM   5308  H   ASP A 331       9.930  -2.821  29.528  1.00 12.560          H  
ATOM   5309  HA  ASP A 331       7.923  -3.694  27.608  1.00 13.400          H  
ATOM   5310 1HB  ASP A 331       7.920  -6.026  28.169  1.00 18.430          H  
ATOM   5311 2HB  ASP A 331       9.467  -5.570  27.502  1.00 18.430          H  
ATOM   5312  N   THR A 332       6.414  -4.406  29.755  1.00 12.100          N  
ATOM   5313  CA  THR A 332       5.375  -4.163  30.748  1.00 12.810          C  
ATOM   5314  C   THR A 332       5.712  -4.689  32.134  1.00 13.040          C  
ATOM   5315  O   THR A 332       4.961  -4.468  33.085  1.00 13.420          O  
ATOM   5316  CB  THR A 332       4.043  -4.775  30.280  1.00 17.650          C  
ATOM   5317  OG1 THR A 332       4.198  -6.191  30.114  1.00 17.650          O  
ATOM   5318  CG2 THR A 332       3.648  -4.164  28.947  1.00 17.650          C  
ATOM   5319  H   THR A 332       6.256  -5.149  29.089  1.00 14.520          H  
ATOM   5320  HA  THR A 332       5.239  -3.085  30.831  1.00 15.370          H  
ATOM   5321  HB  THR A 332       3.266  -4.579  31.018  1.00 21.180          H  
ATOM   5322  HG1 THR A 332       4.243  -6.611  30.981  1.00 21.180          H  
ATOM   5323 1HG2 THR A 332       2.707  -4.599  28.613  1.00 21.180          H  
ATOM   5324 2HG2 THR A 332       3.530  -3.088  29.061  1.00 21.180          H  
ATOM   5325 3HG2 THR A 332       4.416  -4.367  28.214  1.00 21.180          H  
ATOM   5326  N   GLY A 333       6.812  -5.426  32.254  1.00 12.970          N  
ATOM   5327  CA  GLY A 333       7.214  -5.976  33.529  1.00 13.380          C  
ATOM   5328  C   GLY A 333       8.180  -5.051  34.256  1.00 13.520          C  
ATOM   5329  O   GLY A 333       8.601  -5.342  35.383  1.00 13.690          O  
ATOM   5330  H   GLY A 333       7.434  -5.578  31.450  1.00 15.560          H  
ATOM   5331 1HA  GLY A 333       6.336  -6.156  34.149  1.00 16.060          H  
ATOM   5332 2HA  GLY A 333       7.695  -6.938  33.358  1.00 16.060          H  
ATOM   5333  N   ILE A 334       8.530  -3.906  33.665  1.00 13.510          N  
ATOM   5334  CA  ILE A 334       9.507  -3.105  34.367  1.00 13.790          C  
ATOM   5335  C   ILE A 334       8.878  -2.181  35.381  1.00 14.160          C  
ATOM   5336  O   ILE A 334       8.526  -1.034  35.100  1.00 14.230          O  
ATOM   5337  CB  ILE A 334      10.410  -2.331  33.394  1.00 19.190          C  
ATOM   5338  CG1 ILE A 334      11.125  -3.374  32.476  1.00 19.190          C  
ATOM   5339  CG2 ILE A 334      11.430  -1.433  34.183  1.00 19.190          C  
ATOM   5340  CD1 ILE A 334      11.897  -2.775  31.344  1.00 19.190          C  
ATOM   5341  H   ILE A 334       8.165  -3.633  32.744  1.00 16.210          H  
ATOM   5342  HA  ILE A 334      10.155  -3.774  34.907  1.00 16.550          H  
ATOM   5343  HB  ILE A 334       9.789  -1.704  32.748  1.00 23.030          H  
ATOM   5344 1HG1 ILE A 334      11.782  -3.987  33.069  1.00 23.030          H  
ATOM   5345 2HG1 ILE A 334      10.364  -4.024  32.037  1.00 23.030          H  
ATOM   5346 1HG2 ILE A 334      12.063  -0.890  33.494  1.00 23.030          H  
ATOM   5347 2HG2 ILE A 334      10.907  -0.709  34.799  1.00 23.030          H  
ATOM   5348 3HG2 ILE A 334      12.046  -2.046  34.824  1.00 23.030          H  
ATOM   5349 1HD1 ILE A 334      12.331  -3.578  30.741  1.00 23.030          H  
ATOM   5350 2HD1 ILE A 334      11.223  -2.193  30.754  1.00 23.030          H  
ATOM   5351 3HD1 ILE A 334      12.687  -2.137  31.704  1.00 23.030          H  
ATOM   5352  N   THR A 335       8.836  -2.698  36.601  1.00 14.550          N  
ATOM   5353  CA  THR A 335       8.275  -2.029  37.765  1.00 15.050          C  
ATOM   5354  C   THR A 335       9.369  -1.764  38.804  1.00 15.250          C  
ATOM   5355  O   THR A 335       9.156  -1.078  39.806  1.00 15.360          O  
ATOM   5356  CB  THR A 335       7.163  -2.887  38.387  1.00 20.870          C  
ATOM   5357  OG1 THR A 335       7.715  -4.139  38.825  1.00 20.870          O  
ATOM   5358  CG2 THR A 335       6.088  -3.162  37.332  1.00 20.870          C  
ATOM   5359  H   THR A 335       9.114  -3.679  36.679  1.00 17.460          H  
ATOM   5360  HA  THR A 335       7.856  -1.072  37.455  1.00 18.060          H  
ATOM   5361  HB  THR A 335       6.729  -2.364  39.238  1.00 25.040          H  
ATOM   5362  HG1 THR A 335       7.080  -4.587  39.392  1.00 25.040          H  
ATOM   5363 1HG2 THR A 335       5.301  -3.773  37.765  1.00 25.040          H  
ATOM   5364 2HG2 THR A 335       5.669  -2.218  36.988  1.00 25.040          H  
ATOM   5365 3HG2 THR A 335       6.523  -3.691  36.486  1.00 25.040          H  
ATOM   5366  N   LYS A 336      10.540  -2.334  38.548  1.00 15.490          N  
ATOM   5367  CA  LYS A 336      11.721  -2.275  39.401  1.00 15.930          C  
ATOM   5368  C   LYS A 336      12.986  -2.560  38.585  1.00 16.220          C  
ATOM   5369  O   LYS A 336      12.908  -3.179  37.527  1.00 15.970          O  
ATOM   5370  CB  LYS A 336      11.565  -3.263  40.559  1.00 22.130          C  
ATOM   5371  CG  LYS A 336      11.384  -4.719  40.117  1.00 22.130          C  
ATOM   5372  CD  LYS A 336      11.289  -5.665  41.307  1.00 22.130          C  
ATOM   5373  CE  LYS A 336      11.099  -7.118  40.856  1.00 22.130          C  
ATOM   5374  NZ  LYS A 336      11.194  -8.069  42.006  1.00 22.130          N  
ATOM   5375  H   LYS A 336      10.592  -2.875  37.704  1.00 18.590          H  
ATOM   5376  HA  LYS A 336      11.810  -1.267  39.812  1.00 19.120          H  
ATOM   5377 1HB  LYS A 336      12.445  -3.212  41.201  1.00 26.550          H  
ATOM   5378 2HB  LYS A 336      10.701  -2.980  41.162  1.00 26.550          H  
ATOM   5379 1HG  LYS A 336      10.473  -4.804  39.521  1.00 26.550          H  
ATOM   5380 2HG  LYS A 336      12.218  -5.014  39.506  1.00 26.550          H  
ATOM   5381 1HD  LYS A 336      12.199  -5.597  41.909  1.00 26.550          H  
ATOM   5382 2HD  LYS A 336      10.442  -5.377  41.930  1.00 26.550          H  
ATOM   5383 1HE  LYS A 336      10.115  -7.215  40.401  1.00 26.550          H  
ATOM   5384 2HE  LYS A 336      11.852  -7.378  40.115  1.00 26.550          H  
ATOM   5385 1HZ  LYS A 336      11.058  -9.012  41.679  1.00 26.550          H  
ATOM   5386 2HZ  LYS A 336      12.148  -7.991  42.438  1.00 26.550          H  
ATOM   5387 3HZ  LYS A 336      10.494  -7.849  42.696  1.00 26.550          H  
ATOM   5388  N   GLU A 337      14.159  -2.194  39.120  1.00 16.890          N  
ATOM   5389  CA  GLU A 337      15.474  -2.434  38.487  1.00 17.370          C  
ATOM   5390  C   GLU A 337      15.764  -3.921  38.248  1.00 16.920          C  
ATOM   5391  O   GLU A 337      16.427  -4.304  37.271  1.00 17.190          O  
ATOM   5392  CB  GLU A 337      16.571  -1.826  39.363  1.00 24.130          C  
ATOM   5393  CG  GLU A 337      16.499  -0.297  39.480  1.00 24.130          C  
ATOM   5394  CD  GLU A 337      15.496   0.171  40.517  1.00 24.130          C  
ATOM   5395  OE1 GLU A 337      14.877  -0.674  41.138  1.00 24.130          O  
ATOM   5396  OE2 GLU A 337      15.336   1.351  40.676  1.00 24.130          O  
ATOM   5397  H   GLU A 337      14.149  -1.685  40.009  1.00 20.270          H  
ATOM   5398  HA  GLU A 337      15.481  -1.930  37.520  1.00 20.840          H  
ATOM   5399 1HB  GLU A 337      16.516  -2.251  40.365  1.00 28.950          H  
ATOM   5400 2HB  GLU A 337      17.545  -2.085  38.952  1.00 28.950          H  
ATOM   5401 1HG  GLU A 337      17.485   0.083  39.746  1.00 28.950          H  
ATOM   5402 2HG  GLU A 337      16.230   0.116  38.509  1.00 28.950          H  
ATOM   5403  N   GLU A 338      15.263  -4.748  39.148  1.00 16.370          N  
ATOM   5404  CA  GLU A 338      15.409  -6.183  39.044  1.00 16.050          C  
ATOM   5405  C   GLU A 338      14.665  -6.753  37.834  1.00 15.230          C  
ATOM   5406  O   GLU A 338      14.992  -7.842  37.360  1.00 15.100          O  
ATOM   5407  CB  GLU A 338      14.903  -6.869  40.308  1.00 22.600          C  
ATOM   5408  CG  GLU A 338      15.735  -6.628  41.551  1.00 22.600          C  
ATOM   5409  CD  GLU A 338      15.203  -7.344  42.805  1.00 22.600          C  
ATOM   5410  OE1 GLU A 338      14.053  -7.791  42.828  1.00 22.600          O  
ATOM   5411  OE2 GLU A 338      15.968  -7.456  43.732  1.00 22.600          O  
ATOM   5412  H   GLU A 338      14.808  -4.350  39.958  1.00 19.640          H  
ATOM   5413  HA  GLU A 338      16.469  -6.408  38.933  1.00 19.260          H  
ATOM   5414 1HB  GLU A 338      13.927  -6.511  40.518  1.00 27.120          H  
ATOM   5415 2HB  GLU A 338      14.836  -7.946  40.140  1.00 27.120          H  
ATOM   5416 1HG  GLU A 338      16.751  -6.952  41.359  1.00 27.120          H  
ATOM   5417 2HG  GLU A 338      15.762  -5.557  41.742  1.00 27.120          H  
ATOM   5418  N   ALA A 339      13.593  -6.098  37.377  1.00 14.810          N  
ATOM   5419  CA  ALA A 339      12.855  -6.691  36.289  1.00 14.130          C  
ATOM   5420  C   ALA A 339      13.712  -6.730  35.009  1.00 14.100          C  
ATOM   5421  O   ALA A 339      13.694  -7.762  34.353  1.00 14.210          O  
ATOM   5422  CB  ALA A 339      11.514  -5.997  36.130  1.00 20.050          C  
ATOM   5423  H   ALA A 339      13.318  -5.179  37.724  1.00 17.770          H  
ATOM   5424  HA  ALA A 339      12.642  -7.727  36.547  1.00 16.960          H  
ATOM   5425 1HB  ALA A 339      10.947  -6.481  35.337  1.00 24.060          H  
ATOM   5426 2HB  ALA A 339      10.963  -6.085  37.065  1.00 24.060          H  
ATOM   5427 3HB  ALA A 339      11.613  -4.989  35.917  1.00 24.060          H  
ATOM   5428  N   PRO A 340      14.392  -5.640  34.541  1.00 14.140          N  
ATOM   5429  CA  PRO A 340      15.356  -5.693  33.456  1.00 14.220          C  
ATOM   5430  C   PRO A 340      16.448  -6.730  33.702  1.00 14.050          C  
ATOM   5431  O   PRO A 340      16.859  -7.439  32.784  1.00 13.940          O  
ATOM   5432  CB  PRO A 340      15.934  -4.276  33.462  1.00 21.330          C  
ATOM   5433  CG  PRO A 340      14.815  -3.433  33.966  1.00 21.330          C  
ATOM   5434  CD  PRO A 340      14.123  -4.273  34.995  1.00 21.330          C  
ATOM   5435  HA  PRO A 340      14.826  -5.903  32.514  1.00 17.060          H  
ATOM   5436 1HB  PRO A 340      16.821  -4.232  34.116  1.00 25.600          H  
ATOM   5437 2HB  PRO A 340      16.263  -3.998  32.451  1.00 25.600          H  
ATOM   5438 1HG  PRO A 340      15.206  -2.500  34.399  1.00 25.600          H  
ATOM   5439 2HG  PRO A 340      14.167  -3.151  33.148  1.00 25.600          H  
ATOM   5440 1HD  PRO A 340      14.521  -4.080  35.936  1.00 25.600          H  
ATOM   5441 2HD  PRO A 340      13.108  -4.027  34.936  1.00 25.600          H  
ATOM   5442  N   ARG A 341      16.862  -6.883  34.969  1.00 14.200          N  
ATOM   5443  CA  ARG A 341      17.889  -7.866  35.298  1.00 14.250          C  
ATOM   5444  C   ARG A 341      17.444  -9.258  34.861  1.00 13.630          C  
ATOM   5445  O   ARG A 341      18.118  -9.946  34.085  1.00 13.790          O  
ATOM   5446  CB  ARG A 341      18.222  -7.869  36.787  1.00 19.930          C  
ATOM   5447  CG  ARG A 341      19.354  -8.812  37.202  1.00 19.930          C  
ATOM   5448  CD  ARG A 341      19.534  -8.869  38.686  1.00 19.930          C  
ATOM   5449  NE  ARG A 341      18.416  -9.541  39.365  1.00 19.930          N  
ATOM   5450  CZ  ARG A 341      18.177  -9.512  40.700  1.00 19.930          C  
ATOM   5451  NH1 ARG A 341      18.970  -8.826  41.507  1.00 19.930          N  
ATOM   5452  NH2 ARG A 341      17.147 -10.181  41.207  1.00 19.930          N  
ATOM   5453  H   ARG A 341      16.524  -6.253  35.707  1.00 17.040          H  
ATOM   5454  HA  ARG A 341      18.796  -7.609  34.752  1.00 17.100          H  
ATOM   5455 1HB  ARG A 341      18.473  -6.860  37.110  1.00 23.920          H  
ATOM   5456 2HB  ARG A 341      17.362  -8.179  37.349  1.00 23.920          H  
ATOM   5457 1HG  ARG A 341      19.132  -9.822  36.858  1.00 23.920          H  
ATOM   5458 2HG  ARG A 341      20.289  -8.476  36.754  1.00 23.920          H  
ATOM   5459 1HD  ARG A 341      20.452  -9.411  38.918  1.00 23.920          H  
ATOM   5460 2HD  ARG A 341      19.604  -7.850  39.066  1.00 23.920          H  
ATOM   5461  HE  ARG A 341      17.777 -10.077  38.789  1.00 23.920          H  
ATOM   5462 1HH1 ARG A 341      19.757  -8.317  41.139  1.00 23.920          H  
ATOM   5463 2HH1 ARG A 341      18.781  -8.807  42.503  1.00 23.920          H  
ATOM   5464 1HH2 ARG A 341      16.521 -10.741  40.600  1.00 23.920          H  
ATOM   5465 2HH2 ARG A 341      16.968 -10.161  42.202  1.00 23.920          H  
ATOM   5466  N   GLU A 342      16.308  -9.697  35.386  1.00 13.110          N  
ATOM   5467  CA  GLU A 342      15.834 -11.046  35.115  1.00 12.580          C  
ATOM   5468  C   GLU A 342      15.068 -11.151  33.795  1.00 11.950          C  
ATOM   5469  O   GLU A 342      13.866 -11.431  33.786  1.00 12.220          O  
ATOM   5470  CB  GLU A 342      14.943 -11.527  36.266  1.00 17.820          C  
ATOM   5471  CG  GLU A 342      15.655 -11.603  37.621  1.00 17.820          C  
ATOM   5472  CD  GLU A 342      14.801 -12.191  38.725  1.00 17.820          C  
ATOM   5473  OE1 GLU A 342      13.749 -12.709  38.434  1.00 17.820          O  
ATOM   5474  OE2 GLU A 342      15.196 -12.095  39.870  1.00 17.820          O  
ATOM   5475  H   GLU A 342      15.765  -9.070  35.991  1.00 15.730          H  
ATOM   5476  HA  GLU A 342      16.700 -11.703  35.053  1.00 15.100          H  
ATOM   5477 1HB  GLU A 342      14.099 -10.841  36.376  1.00 21.390          H  
ATOM   5478 2HB  GLU A 342      14.542 -12.512  36.033  1.00 21.390          H  
ATOM   5479 1HG  GLU A 342      16.561 -12.196  37.514  1.00 21.390          H  
ATOM   5480 2HG  GLU A 342      15.947 -10.592  37.904  1.00 21.390          H  
ATOM   5481  N   THR A 343      15.781 -10.972  32.680  1.00 11.280          N  
ATOM   5482  CA  THR A 343      15.153 -11.022  31.356  1.00 10.770          C  
ATOM   5483  C   THR A 343      15.555 -12.290  30.565  1.00 10.510          C  
ATOM   5484  O   THR A 343      16.741 -12.478  30.289  1.00 10.490          O  
ATOM   5485  CB  THR A 343      15.536  -9.783  30.490  1.00 15.280          C  
ATOM   5486  OG1 THR A 343      15.095  -8.575  31.113  1.00 15.280          O  
ATOM   5487  CG2 THR A 343      14.861  -9.874  29.128  1.00 15.280          C  
ATOM   5488  H   THR A 343      16.771 -10.741  32.812  1.00 13.540          H  
ATOM   5489  HA  THR A 343      14.083 -10.961  31.496  1.00 12.920          H  
ATOM   5490  HB  THR A 343      16.617  -9.741  30.362  1.00 18.340          H  
ATOM   5491  HG1 THR A 343      15.726  -8.308  31.818  1.00 18.340          H  
ATOM   5492 1HG2 THR A 343      15.129  -9.001  28.538  1.00 18.340          H  
ATOM   5493 2HG2 THR A 343      15.186 -10.756  28.609  1.00 18.340          H  
ATOM   5494 3HG2 THR A 343      13.781  -9.906  29.257  1.00 18.340          H  
ATOM   5495  N   PRO A 344      14.602 -13.189  30.216  1.00 10.590          N  
ATOM   5496  CA  PRO A 344      14.790 -14.380  29.395  1.00 10.340          C  
ATOM   5497  C   PRO A 344      15.233 -13.965  27.998  1.00  9.900          C  
ATOM   5498  O   PRO A 344      14.894 -12.874  27.552  1.00 10.070          O  
ATOM   5499  CB  PRO A 344      13.408 -15.035  29.390  1.00 15.510          C  
ATOM   5500  CG  PRO A 344      12.716 -14.491  30.615  1.00 15.510          C  
ATOM   5501  CD  PRO A 344      13.245 -13.084  30.783  1.00 15.510          C  
ATOM   5502  HA  PRO A 344      15.543 -15.030  29.867  1.00 12.410          H  
ATOM   5503 1HB  PRO A 344      12.897 -14.817  28.465  1.00 18.610          H  
ATOM   5504 2HB  PRO A 344      13.518 -16.127  29.431  1.00 18.610          H  
ATOM   5505 1HG  PRO A 344      11.631 -14.511  30.483  1.00 18.610          H  
ATOM   5506 2HG  PRO A 344      12.939 -15.124  31.486  1.00 18.610          H  
ATOM   5507 1HD  PRO A 344      12.641 -12.351  30.233  1.00 18.610          H  
ATOM   5508 2HD  PRO A 344      13.271 -12.892  31.864  1.00 18.610          H  
ATOM   5509  N   ILE A 345      15.985 -14.813  27.310  1.00  9.580          N  
ATOM   5510  CA  ILE A 345      16.460 -14.471  25.969  1.00  9.380          C  
ATOM   5511  C   ILE A 345      15.360 -14.331  24.917  1.00  9.000          C  
ATOM   5512  O   ILE A 345      15.300 -13.337  24.189  1.00  8.850          O  
ATOM   5513  CB  ILE A 345      17.497 -15.509  25.485  1.00 13.210          C  
ATOM   5514  CG1 ILE A 345      18.769 -15.386  26.366  1.00 13.210          C  
ATOM   5515  CG2 ILE A 345      17.827 -15.287  23.979  1.00 13.210          C  
ATOM   5516  CD1 ILE A 345      19.760 -16.528  26.219  1.00 13.210          C  
ATOM   5517  H   ILE A 345      16.239 -15.697  27.727  1.00 11.500          H  
ATOM   5518  HA  ILE A 345      16.965 -13.508  26.038  1.00 11.260          H  
ATOM   5519  HB  ILE A 345      17.098 -16.512  25.619  1.00 15.850          H  
ATOM   5520 1HG1 ILE A 345      19.277 -14.457  26.111  1.00 15.850          H  
ATOM   5521 2HG1 ILE A 345      18.467 -15.333  27.410  1.00 15.850          H  
ATOM   5522 1HG2 ILE A 345      18.554 -16.017  23.645  1.00 15.850          H  
ATOM   5523 2HG2 ILE A 345      16.938 -15.393  23.363  1.00 15.850          H  
ATOM   5524 3HG2 ILE A 345      18.236 -14.284  23.844  1.00 15.850          H  
ATOM   5525 1HD1 ILE A 345      20.610 -16.349  26.879  1.00 15.850          H  
ATOM   5526 2HD1 ILE A 345      19.280 -17.467  26.498  1.00 15.850          H  
ATOM   5527 3HD1 ILE A 345      20.116 -16.597  25.198  1.00 15.850          H  
ATOM   5528  N   LYS A 346      14.491 -15.329  24.805  1.00  9.130          N  
ATOM   5529  CA  LYS A 346      13.465 -15.307  23.764  1.00  9.140          C  
ATOM   5530  C   LYS A 346      12.250 -14.457  24.125  1.00  8.650          C  
ATOM   5531  O   LYS A 346      11.144 -14.975  24.310  1.00  8.910          O  
ATOM   5532  CB  LYS A 346      13.033 -16.734  23.435  1.00 12.790          C  
ATOM   5533  CG  LYS A 346      14.140 -17.585  22.816  1.00 12.790          C  
ATOM   5534  CD  LYS A 346      13.657 -19.000  22.519  1.00 12.790          C  
ATOM   5535  CE  LYS A 346      14.762 -19.852  21.897  1.00 12.790          C  
ATOM   5536  NZ  LYS A 346      14.306 -21.247  21.627  1.00 12.790          N  
ATOM   5537  H   LYS A 346      14.555 -16.107  25.442  1.00 10.960          H  
ATOM   5538  HA  LYS A 346      13.909 -14.875  22.867  1.00 10.970          H  
ATOM   5539 1HB  LYS A 346      12.690 -17.229  24.343  1.00 15.350          H  
ATOM   5540 2HB  LYS A 346      12.196 -16.711  22.737  1.00 15.350          H  
ATOM   5541 1HG  LYS A 346      14.473 -17.118  21.889  1.00 15.350          H  
ATOM   5542 2HG  LYS A 346      14.988 -17.630  23.499  1.00 15.350          H  
ATOM   5543 1HD  LYS A 346      13.324 -19.471  23.445  1.00 15.350          H  
ATOM   5544 2HD  LYS A 346      12.813 -18.957  21.831  1.00 15.350          H  
ATOM   5545 1HE  LYS A 346      15.077 -19.396  20.960  1.00 15.350          H  
ATOM   5546 2HE  LYS A 346      15.613 -19.885  22.578  1.00 15.350          H  
ATOM   5547 1HZ  LYS A 346      15.063 -21.776  21.217  1.00 15.350          H  
ATOM   5548 2HZ  LYS A 346      14.021 -21.684  22.493  1.00 15.350          H  
ATOM   5549 3HZ  LYS A 346      13.524 -21.230  20.987  1.00 15.350          H  
ATOM   5550  N   ARG A 347      12.464 -13.143  24.180  1.00  8.150          N  
ATOM   5551  CA  ARG A 347      11.427 -12.180  24.553  1.00  7.840          C  
ATOM   5552  C   ARG A 347      11.334 -10.935  23.667  1.00  7.260          C  
ATOM   5553  O   ARG A 347      11.146  -9.831  24.191  1.00  7.200          O  
ATOM   5554  CB  ARG A 347      11.602 -11.746  26.002  1.00 11.100          C  
ATOM   5555  CG  ARG A 347      11.380 -12.835  27.046  1.00 11.100          C  
ATOM   5556  CD  ARG A 347       9.947 -13.271  27.138  1.00 11.100          C  
ATOM   5557  NE  ARG A 347       9.739 -14.261  28.185  1.00 11.100          N  
ATOM   5558  CZ  ARG A 347       9.873 -15.603  28.042  1.00 11.100          C  
ATOM   5559  NH1 ARG A 347      10.234 -16.143  26.889  1.00 11.100          N  
ATOM   5560  NH2 ARG A 347       9.635 -16.391  29.083  1.00 11.100          N  
ATOM   5561  H   ARG A 347      13.431 -12.838  24.017  1.00  9.780          H  
ATOM   5562  HA  ARG A 347      10.470 -12.683  24.462  1.00  9.410          H  
ATOM   5563 1HB  ARG A 347      12.618 -11.372  26.148  1.00 13.320          H  
ATOM   5564 2HB  ARG A 347      10.916 -10.935  26.233  1.00 13.320          H  
ATOM   5565 1HG  ARG A 347      11.981 -13.688  26.782  1.00 13.320          H  
ATOM   5566 2HG  ARG A 347      11.694 -12.468  28.015  1.00 13.320          H  
ATOM   5567 1HD  ARG A 347       9.329 -12.404  27.368  1.00 13.320          H  
ATOM   5568 2HD  ARG A 347       9.614 -13.704  26.205  1.00 13.320          H  
ATOM   5569  HE  ARG A 347       9.457 -13.916  29.092  1.00 13.320          H  
ATOM   5570 1HH1 ARG A 347      10.431 -15.566  26.053  1.00 13.320          H  
ATOM   5571 2HH1 ARG A 347      10.324 -17.143  26.809  1.00 13.320          H  
ATOM   5572 1HH2 ARG A 347       9.355 -15.990  29.968  1.00 13.320          H  
ATOM   5573 2HH2 ARG A 347       9.728 -17.392  28.994  1.00 13.320          H  
ATOM   5574  N   GLY A 348      11.510 -11.083  22.343  1.00  7.120          N  
ATOM   5575  CA  GLY A 348      11.343  -9.931  21.443  1.00  6.830          C  
ATOM   5576  C   GLY A 348       9.876  -9.507  21.507  1.00  5.960          C  
ATOM   5577  O   GLY A 348       8.995 -10.363  21.661  1.00  6.130          O  
ATOM   5578  H   GLY A 348      11.699 -11.993  21.948  1.00  8.540          H  
ATOM   5579 1HA  GLY A 348      11.988  -9.110  21.753  1.00  8.200          H  
ATOM   5580 2HA  GLY A 348      11.613 -10.203  20.423  1.00  8.200          H  
ATOM   5581  N   GLN A 349       9.611  -8.197  21.454  1.00  5.340          N  
ATOM   5582  CA  GLN A 349       8.246  -7.684  21.576  1.00  4.760          C  
ATOM   5583  C   GLN A 349       7.898  -6.479  20.707  1.00  4.490          C  
ATOM   5584  O   GLN A 349       7.308  -5.539  21.222  1.00  4.590          O  
ATOM   5585  CB  GLN A 349       7.968  -7.313  23.050  1.00  6.900          C  
ATOM   5586  CG  GLN A 349       7.998  -8.481  24.026  1.00  6.900          C  
ATOM   5587  CD  GLN A 349       7.979  -8.068  25.441  1.00  6.900          C  
ATOM   5588  OE1 GLN A 349       7.020  -7.476  25.963  1.00  6.900          O  
ATOM   5589  NE2 GLN A 349       9.097  -8.388  26.099  1.00  6.900          N  
ATOM   5590  H   GLN A 349      10.398  -7.558  21.286  1.00  6.410          H  
ATOM   5591  HA  GLN A 349       7.570  -8.489  21.292  1.00  5.710          H  
ATOM   5592 1HB  GLN A 349       8.685  -6.562  23.389  1.00  8.280          H  
ATOM   5593 2HB  GLN A 349       6.979  -6.887  23.128  1.00  8.280          H  
ATOM   5594 1HG  GLN A 349       7.142  -9.122  23.835  1.00  8.280          H  
ATOM   5595 2HG  GLN A 349       8.890  -9.034  23.901  1.00  8.280          H  
ATOM   5596 1HE2 GLN A 349       9.213  -8.148  27.072  1.00  8.280          H  
ATOM   5597 2HE2 GLN A 349       9.856  -8.881  25.590  1.00  8.280          H  
ATOM   5598  N   VAL A 350       8.187  -6.454  19.410  1.00  4.340          N  
ATOM   5599  CA  VAL A 350       7.886  -5.220  18.675  1.00  4.140          C  
ATOM   5600  C   VAL A 350       6.405  -4.816  18.781  1.00  3.570          C  
ATOM   5601  O   VAL A 350       6.130  -3.615  18.791  1.00  3.480          O  
ATOM   5602  CB  VAL A 350       8.328  -5.305  17.196  1.00  5.880          C  
ATOM   5603  CG1 VAL A 350       7.442  -6.222  16.423  1.00  5.880          C  
ATOM   5604  CG2 VAL A 350       8.355  -3.891  16.577  1.00  5.880          C  
ATOM   5605  H   VAL A 350       8.683  -7.236  18.966  1.00  5.210          H  
ATOM   5606  HA  VAL A 350       8.477  -4.421  19.126  1.00  4.970          H  
ATOM   5607  HB  VAL A 350       9.317  -5.731  17.159  1.00  7.050          H  
ATOM   5608 1HG1 VAL A 350       7.804  -6.281  15.401  1.00  7.050          H  
ATOM   5609 2HG1 VAL A 350       7.471  -7.213  16.880  1.00  7.050          H  
ATOM   5610 3HG1 VAL A 350       6.426  -5.844  16.419  1.00  7.050          H  
ATOM   5611 1HG2 VAL A 350       8.693  -3.952  15.550  1.00  7.050          H  
ATOM   5612 2HG2 VAL A 350       7.369  -3.457  16.597  1.00  7.050          H  
ATOM   5613 3HG2 VAL A 350       9.039  -3.260  17.145  1.00  7.050          H  
ATOM   5614  N   SER A 351       5.484  -5.791  18.965  1.00  3.440          N  
ATOM   5615  CA  SER A 351       4.035  -5.573  19.099  1.00  3.080          C  
ATOM   5616  C   SER A 351       3.684  -4.693  20.309  1.00  2.720          C  
ATOM   5617  O   SER A 351       2.570  -4.168  20.414  1.00  2.940          O  
ATOM   5618  CB  SER A 351       3.319  -6.905  19.226  1.00  4.460          C  
ATOM   5619  OG  SER A 351       3.667  -7.557  20.418  1.00  4.460          O  
ATOM   5620  H   SER A 351       5.797  -6.753  18.956  1.00  4.130          H  
ATOM   5621  HA  SER A 351       3.687  -5.078  18.198  1.00  3.700          H  
ATOM   5622 1HB  SER A 351       2.242  -6.737  19.199  1.00  5.350          H  
ATOM   5623 2HB  SER A 351       3.570  -7.534  18.382  1.00  5.350          H  
ATOM   5624  HG  SER A 351       3.111  -8.343  20.462  1.00  5.350          H  
ATOM   5625  N   LEU A 352       4.654  -4.560  21.227  1.00  2.370          N  
ATOM   5626  CA  LEU A 352       4.613  -3.730  22.421  1.00  2.380          C  
ATOM   5627  C   LEU A 352       4.458  -2.289  22.050  1.00  1.800          C  
ATOM   5628  O   LEU A 352       3.822  -1.521  22.776  1.00  1.850          O  
ATOM   5629  CB  LEU A 352       5.940  -3.813  23.187  1.00  3.330          C  
ATOM   5630  CG  LEU A 352       6.119  -2.949  24.474  1.00  3.330          C  
ATOM   5631  CD1 LEU A 352       5.132  -3.341  25.563  1.00  3.330          C  
ATOM   5632  CD2 LEU A 352       7.538  -3.093  24.922  1.00  3.330          C  
ATOM   5633  H   LEU A 352       5.530  -5.054  21.062  1.00  2.840          H  
ATOM   5634  HA  LEU A 352       3.775  -4.044  23.038  1.00  2.860          H  
ATOM   5635 1HB  LEU A 352       6.096  -4.841  23.470  1.00  3.990          H  
ATOM   5636 2HB  LEU A 352       6.736  -3.529  22.506  1.00  3.990          H  
ATOM   5637  HG  LEU A 352       5.940  -1.903  24.235  1.00  3.990          H  
ATOM   5638 1HD1 LEU A 352       5.296  -2.711  26.439  1.00  3.990          H  
ATOM   5639 2HD1 LEU A 352       4.111  -3.203  25.210  1.00  3.990          H  
ATOM   5640 3HD1 LEU A 352       5.289  -4.387  25.832  1.00  3.990          H  
ATOM   5641 1HD2 LEU A 352       7.700  -2.471  25.787  1.00  3.990          H  
ATOM   5642 2HD2 LEU A 352       7.751  -4.134  25.170  1.00  3.990          H  
ATOM   5643 3HD2 LEU A 352       8.213  -2.772  24.129  1.00  3.990          H  
ATOM   5644  N   ILE A 353       5.138  -1.865  20.979  1.00  1.560          N  
ATOM   5645  CA  ILE A 353       5.006  -0.473  20.677  1.00  1.350          C  
ATOM   5646  C   ILE A 353       4.326  -0.369  19.343  1.00  1.270          C  
ATOM   5647  O   ILE A 353       3.772   0.683  19.024  1.00  1.640          O  
ATOM   5648  CB  ILE A 353       6.338   0.300  20.588  1.00  1.970          C  
ATOM   5649  CG1 ILE A 353       7.217  -0.060  19.363  1.00  1.970          C  
ATOM   5650  CG2 ILE A 353       7.126  -0.152  21.818  1.00  1.970          C  
ATOM   5651  CD1 ILE A 353       8.315   0.980  19.130  1.00  1.970          C  
ATOM   5652  H   ILE A 353       5.653  -2.497  20.366  1.00  1.870          H  
ATOM   5653  HA  ILE A 353       4.376   0.015  21.416  1.00  1.620          H  
ATOM   5654  HB  ILE A 353       6.163   1.375  20.615  1.00  2.370          H  
ATOM   5655 1HG1 ILE A 353       7.670  -1.041  19.511  1.00  2.370          H  
ATOM   5656 2HG1 ILE A 353       6.629  -0.076  18.457  1.00  2.370          H  
ATOM   5657 1HG2 ILE A 353       8.072   0.344  21.871  1.00  2.370          H  
ATOM   5658 2HG2 ILE A 353       6.545   0.068  22.690  1.00  2.370          H  
ATOM   5659 3HG2 ILE A 353       7.305  -1.217  21.779  1.00  2.370          H  
ATOM   5660 1HD1 ILE A 353       8.892   0.701  18.253  1.00  2.370          H  
ATOM   5661 2HD1 ILE A 353       7.852   1.950  18.954  1.00  2.370          H  
ATOM   5662 3HD1 ILE A 353       8.973   1.057  19.985  1.00  2.370          H  
ATOM   5663  N   LEU A 354       4.398  -1.453  18.552  1.00  1.100          N  
ATOM   5664  CA  LEU A 354       3.816  -1.486  17.226  1.00  1.340          C  
ATOM   5665  C   LEU A 354       2.486  -2.199  17.247  1.00  1.190          C  
ATOM   5666  O   LEU A 354       2.395  -3.418  17.090  1.00  1.150          O  
ATOM   5667  CB  LEU A 354       4.773  -2.176  16.243  1.00  1.780          C  
ATOM   5668  CG  LEU A 354       4.335  -2.301  14.766  1.00  1.780          C  
ATOM   5669  CD1 LEU A 354       4.122  -0.935  14.150  1.00  1.780          C  
ATOM   5670  CD2 LEU A 354       5.400  -3.078  14.023  1.00  1.780          C  
ATOM   5671  H   LEU A 354       4.899  -2.278  18.866  1.00  1.320          H  
ATOM   5672  HA  LEU A 354       3.648  -0.460  16.908  1.00  1.610          H  
ATOM   5673 1HB  LEU A 354       5.725  -1.650  16.270  1.00  2.140          H  
ATOM   5674 2HB  LEU A 354       4.938  -3.187  16.605  1.00  2.140          H  
ATOM   5675  HG  LEU A 354       3.412  -2.828  14.702  1.00  2.140          H  
ATOM   5676 1HD1 LEU A 354       3.836  -1.053  13.108  1.00  2.140          H  
ATOM   5677 2HD1 LEU A 354       3.338  -0.402  14.678  1.00  2.140          H  
ATOM   5678 3HD1 LEU A 354       4.998  -0.369  14.203  1.00  2.140          H  
ATOM   5679 1HD2 LEU A 354       5.107  -3.190  12.975  1.00  2.140          H  
ATOM   5680 2HD2 LEU A 354       6.336  -2.553  14.083  1.00  2.140          H  
ATOM   5681 3HD2 LEU A 354       5.521  -4.054  14.471  1.00  2.140          H  
ATOM   5682  N   ASP A 355       1.433  -1.418  17.378  1.00  1.310          N  
ATOM   5683  CA  ASP A 355       0.084  -1.917  17.519  1.00  1.360          C  
ATOM   5684  C   ASP A 355      -0.376  -2.659  16.286  1.00  1.310          C  
ATOM   5685  O   ASP A 355      -1.119  -3.646  16.375  1.00  1.530          O  
ATOM   5686  CB  ASP A 355      -0.814  -0.725  17.786  1.00  1.880          C  
ATOM   5687  CG  ASP A 355      -0.629   0.303  16.686  1.00  1.880          C  
ATOM   5688  OD1 ASP A 355       0.456   0.299  16.081  1.00  1.880          O  
ATOM   5689  OD2 ASP A 355      -1.514   1.075  16.445  1.00  1.880          O  
ATOM   5690  H   ASP A 355       1.553  -0.403  17.378  1.00  1.570          H  
ATOM   5691  HA  ASP A 355       0.053  -2.599  18.371  1.00  1.630          H  
ATOM   5692 1HB  ASP A 355      -1.857  -1.043  17.813  1.00  2.260          H  
ATOM   5693 2HB  ASP A 355      -0.566  -0.280  18.750  1.00  2.260          H  
ATOM   5694  N   VAL A 356       0.169  -2.250  15.150  1.00  1.240          N  
ATOM   5695  CA  VAL A 356      -0.196  -2.862  13.887  1.00  1.300          C  
ATOM   5696  C   VAL A 356       0.675  -4.048  13.501  1.00  0.940          C  
ATOM   5697  O   VAL A 356       0.617  -4.526  12.361  1.00  0.880          O  
ATOM   5698  CB  VAL A 356      -0.252  -1.834  12.746  1.00  1.800          C  
ATOM   5699  CG1 VAL A 356      -1.280  -0.770  13.082  1.00  1.800          C  
ATOM   5700  CG2 VAL A 356       1.078  -1.219  12.535  1.00  1.800          C  
ATOM   5701  H   VAL A 356       0.712  -1.383  15.222  1.00  1.490          H  
ATOM   5702  HA  VAL A 356      -1.210  -3.222  14.003  1.00  1.560          H  
ATOM   5703  HB  VAL A 356      -0.574  -2.331  11.828  1.00  2.160          H  
ATOM   5704 1HG1 VAL A 356      -1.349  -0.050  12.279  1.00  2.160          H  
ATOM   5705 2HG1 VAL A 356      -2.254  -1.240  13.220  1.00  2.160          H  
ATOM   5706 3HG1 VAL A 356      -0.999  -0.255  13.989  1.00  2.160          H  
ATOM   5707 1HG2 VAL A 356       1.008  -0.507  11.734  1.00  2.160          H  
ATOM   5708 2HG2 VAL A 356       1.377  -0.713  13.439  1.00  2.160          H  
ATOM   5709 3HG2 VAL A 356       1.807  -1.986  12.271  1.00  2.160          H  
ATOM   5710  N   LYS A 357       1.481  -4.544  14.430  1.00  0.970          N  
ATOM   5711  CA  LYS A 357       2.230  -5.739  14.148  1.00  0.890          C  
ATOM   5712  C   LYS A 357       1.247  -6.856  13.834  1.00  0.740          C  
ATOM   5713  O   LYS A 357       0.315  -7.115  14.599  1.00  0.870          O  
ATOM   5714  CB  LYS A 357       3.132  -6.092  15.332  1.00  1.280          C  
ATOM   5715  CG  LYS A 357       3.906  -7.392  15.207  1.00  1.280          C  
ATOM   5716  CD  LYS A 357       4.957  -7.351  14.124  1.00  1.280          C  
ATOM   5717  CE  LYS A 357       5.831  -8.587  14.170  1.00  1.280          C  
ATOM   5718  NZ  LYS A 357       6.773  -8.610  13.073  1.00  1.280          N  
ATOM   5719  H   LYS A 357       1.555  -4.106  15.355  1.00  1.160          H  
ATOM   5720  HA  LYS A 357       2.847  -5.561  13.267  1.00  1.070          H  
ATOM   5721 1HB  LYS A 357       3.836  -5.290  15.509  1.00  1.530          H  
ATOM   5722 2HB  LYS A 357       2.514  -6.164  16.224  1.00  1.530          H  
ATOM   5723 1HG  LYS A 357       4.401  -7.599  16.150  1.00  1.530          H  
ATOM   5724 2HG  LYS A 357       3.220  -8.191  15.009  1.00  1.530          H  
ATOM   5725 1HD  LYS A 357       4.477  -7.330  13.148  1.00  1.530          H  
ATOM   5726 2HD  LYS A 357       5.569  -6.465  14.218  1.00  1.530          H  
ATOM   5727 1HE  LYS A 357       6.381  -8.597  15.104  1.00  1.530          H  
ATOM   5728 2HE  LYS A 357       5.221  -9.464  14.119  1.00  1.530          H  
ATOM   5729 1HZ  LYS A 357       7.360  -9.438  13.126  1.00  1.530          H  
ATOM   5730 2HZ  LYS A 357       6.278  -8.619  12.188  1.00  1.530          H  
ATOM   5731 3HZ  LYS A 357       7.351  -7.781  13.118  1.00  1.530          H  
ATOM   5732  N   HIS A 358       1.472  -7.513  12.701  1.00  0.800          N  
ATOM   5733  CA  HIS A 358       0.648  -8.601  12.184  1.00  0.960          C  
ATOM   5734  C   HIS A 358      -0.791  -8.211  11.883  1.00  0.960          C  
ATOM   5735  O   HIS A 358      -1.640  -9.095  11.784  1.00  1.130          O  
ATOM   5736  CB  HIS A 358       0.576  -9.820  13.129  1.00  1.280          C  
ATOM   5737  CG  HIS A 358       1.852 -10.530  13.429  1.00  1.280          C  
ATOM   5738  ND1 HIS A 358       2.611 -11.144  12.452  1.00  1.280          N  
ATOM   5739  CD2 HIS A 358       2.467 -10.787  14.602  1.00  1.280          C  
ATOM   5740  CE1 HIS A 358       3.648 -11.732  13.017  1.00  1.280          C  
ATOM   5741  NE2 HIS A 358       3.583 -11.531  14.319  1.00  1.280          N  
ATOM   5742  H   HIS A 358       2.256  -7.216  12.133  1.00  0.960          H  
ATOM   5743  HA  HIS A 358       1.081  -8.945  11.246  1.00  1.150          H  
ATOM   5744 1HB  HIS A 358       0.135  -9.520  14.077  1.00  1.540          H  
ATOM   5745 2HB  HIS A 358      -0.097 -10.558  12.698  1.00  1.540          H  
ATOM   5746  HD1 HIS A 358       2.620 -10.861  11.493  1.00  1.540          H  
ATOM   5747  HD2 HIS A 358       2.228 -10.527  15.633  1.00  1.540          H  
ATOM   5748  HE1 HIS A 358       4.375 -12.272  12.410  1.00  1.540          H  
ATOM   5749  N   GLN A 359      -1.088  -6.930  11.684  1.00  0.910          N  
ATOM   5750  CA  GLN A 359      -2.464  -6.648  11.332  1.00  1.040          C  
ATOM   5751  C   GLN A 359      -2.746  -6.803   9.834  1.00  0.990          C  
ATOM   5752  O   GLN A 359      -3.817  -7.303   9.491  1.00  1.380          O  
ATOM   5753  CB  GLN A 359      -2.921  -5.293  11.887  1.00  1.400          C  
ATOM   5754  CG  GLN A 359      -2.931  -5.271  13.405  1.00  1.400          C  
ATOM   5755  CD  GLN A 359      -3.838  -6.288  14.008  1.00  1.400          C  
ATOM   5756  OE1 GLN A 359      -5.028  -6.347  13.690  1.00  1.400          O  
ATOM   5757  NE2 GLN A 359      -3.283  -7.119  14.879  1.00  1.400          N  
ATOM   5758  H   GLN A 359      -0.389  -6.192  11.817  1.00  1.090          H  
ATOM   5759  HA  GLN A 359      -3.089  -7.391  11.826  1.00  1.250          H  
ATOM   5760 1HB  GLN A 359      -2.267  -4.492  11.567  1.00  1.680          H  
ATOM   5761 2HB  GLN A 359      -3.924  -5.063  11.528  1.00  1.680          H  
ATOM   5762 1HG  GLN A 359      -1.925  -5.486  13.766  1.00  1.680          H  
ATOM   5763 2HG  GLN A 359      -3.256  -4.290  13.745  1.00  1.680          H  
ATOM   5764 1HE2 GLN A 359      -3.829  -7.830  15.318  1.00  1.680          H  
ATOM   5765 2HE2 GLN A 359      -2.296  -7.038  15.097  1.00  1.680          H  
ATOM   5766  N   PRO A 360      -1.869  -6.373   8.908  1.00  1.030          N  
ATOM   5767  CA  PRO A 360      -2.054  -6.544   7.490  1.00  1.360          C  
ATOM   5768  C   PRO A 360      -2.028  -8.025   7.157  1.00  1.050          C  
ATOM   5769  O   PRO A 360      -1.249  -8.777   7.745  1.00  1.180          O  
ATOM   5770  CB  PRO A 360      -0.847  -5.812   6.891  1.00  2.040          C  
ATOM   5771  CG  PRO A 360      -0.370  -4.905   7.981  1.00  2.040          C  
ATOM   5772  CD  PRO A 360      -0.646  -5.629   9.247  1.00  2.040          C  
ATOM   5773  HA  PRO A 360      -3.008  -6.082   7.185  1.00  1.630          H  
ATOM   5774 1HB  PRO A 360      -0.085  -6.534   6.576  1.00  2.450          H  
ATOM   5775 2HB  PRO A 360      -1.147  -5.247   5.996  1.00  2.450          H  
ATOM   5776 1HG  PRO A 360       0.686  -4.700   7.877  1.00  2.450          H  
ATOM   5777 2HG  PRO A 360      -0.858  -3.943   7.930  1.00  2.450          H  
ATOM   5778 1HD  PRO A 360       0.188  -6.316   9.455  1.00  2.450          H  
ATOM   5779 2HD  PRO A 360      -0.784  -4.878  10.021  1.00  2.450          H  
ATOM   5780  N   SER A 361      -2.771  -8.425   6.147  1.00  0.830          N  
ATOM   5781  CA  SER A 361      -2.715  -9.792   5.659  1.00  0.770          C  
ATOM   5782  C   SER A 361      -2.647  -9.713   4.158  1.00  0.660          C  
ATOM   5783  O   SER A 361      -3.374 -10.383   3.429  1.00  0.880          O  
ATOM   5784  CB  SER A 361      -3.943 -10.558   6.099  1.00  1.100          C  
ATOM   5785  OG  SER A 361      -5.114  -9.902   5.679  1.00  1.100          O  
ATOM   5786  H   SER A 361      -3.418  -7.786   5.707  1.00  1.000          H  
ATOM   5787  HA  SER A 361      -1.815 -10.282   6.032  1.00  0.920          H  
ATOM   5788 1HB  SER A 361      -3.915 -11.565   5.685  1.00  1.320          H  
ATOM   5789 2HB  SER A 361      -3.941 -10.648   7.186  1.00  1.320          H  
ATOM   5790  HG  SER A 361      -5.840 -10.455   5.966  1.00  1.320          H  
ATOM   5791  N   VAL A 362      -1.724  -8.903   3.697  1.00  0.620          N  
ATOM   5792  CA  VAL A 362      -1.607  -8.620   2.291  1.00  0.520          C  
ATOM   5793  C   VAL A 362      -0.381  -9.329   1.697  1.00  0.440          C  
ATOM   5794  O   VAL A 362       0.725  -9.173   2.211  1.00  0.490          O  
ATOM   5795  CB  VAL A 362      -1.551  -7.085   2.120  1.00  0.770          C  
ATOM   5796  CG1 VAL A 362      -0.458  -6.484   2.983  1.00  0.770          C  
ATOM   5797  CG2 VAL A 362      -1.335  -6.737   0.667  1.00  0.770          C  
ATOM   5798  H   VAL A 362      -1.118  -8.453   4.367  1.00  0.740          H  
ATOM   5799  HA  VAL A 362      -2.533  -8.921   1.826  1.00  0.620          H  
ATOM   5800  HB  VAL A 362      -2.494  -6.660   2.454  1.00  0.920          H  
ATOM   5801 1HG1 VAL A 362      -0.477  -5.418   2.854  1.00  0.920          H  
ATOM   5802 2HG1 VAL A 362      -0.626  -6.708   4.021  1.00  0.920          H  
ATOM   5803 3HG1 VAL A 362       0.505  -6.860   2.694  1.00  0.920          H  
ATOM   5804 1HG2 VAL A 362      -1.311  -5.654   0.537  1.00  0.920          H  
ATOM   5805 2HG2 VAL A 362      -0.408  -7.155   0.313  1.00  0.920          H  
ATOM   5806 3HG2 VAL A 362      -2.148  -7.145   0.096  1.00  0.920          H  
ATOM   5807  N   PRO A 363      -0.552 -10.132   0.629  1.00  0.410          N  
ATOM   5808  CA  PRO A 363       0.480 -10.851  -0.089  1.00  0.400          C  
ATOM   5809  C   PRO A 363       1.517  -9.909  -0.622  1.00  0.320          C  
ATOM   5810  O   PRO A 363       1.185  -8.800  -1.044  1.00  0.310          O  
ATOM   5811  CB  PRO A 363      -0.290 -11.514  -1.241  1.00  0.600          C  
ATOM   5812  CG  PRO A 363      -1.691 -11.654  -0.735  1.00  0.600          C  
ATOM   5813  CD  PRO A 363      -1.916 -10.460   0.163  1.00  0.600          C  
ATOM   5814  HA  PRO A 363       0.930 -11.603   0.578  1.00  0.480          H  
ATOM   5815 1HB  PRO A 363      -0.229 -10.894  -2.145  1.00  0.720          H  
ATOM   5816 2HB  PRO A 363       0.164 -12.484  -1.491  1.00  0.720          H  
ATOM   5817 1HG  PRO A 363      -2.394 -11.679  -1.581  1.00  0.720          H  
ATOM   5818 2HG  PRO A 363      -1.808 -12.609  -0.200  1.00  0.720          H  
ATOM   5819 1HD  PRO A 363      -2.355  -9.626  -0.362  1.00  0.720          H  
ATOM   5820 2HD  PRO A 363      -2.547 -10.829   0.991  1.00  0.720          H  
ATOM   5821  N   VAL A 364       2.751 -10.379  -0.719  1.00  0.330          N  
ATOM   5822  CA  VAL A 364       3.800  -9.522  -1.226  1.00  0.310          C  
ATOM   5823  C   VAL A 364       3.493  -9.111  -2.670  1.00  0.300          C  
ATOM   5824  O   VAL A 364       3.899  -8.037  -3.107  1.00  0.320          O  
ATOM   5825  CB  VAL A 364       5.164 -10.213  -1.107  1.00  0.440          C  
ATOM   5826  CG1 VAL A 364       5.375 -11.287  -2.186  1.00  0.440          C  
ATOM   5827  CG2 VAL A 364       6.182  -9.174  -1.121  1.00  0.440          C  
ATOM   5828  H   VAL A 364       2.965 -11.307  -0.383  1.00  0.400          H  
ATOM   5829  HA  VAL A 364       3.830  -8.626  -0.612  1.00  0.370          H  
ATOM   5830  HB  VAL A 364       5.210 -10.735  -0.159  1.00  0.530          H  
ATOM   5831 1HG1 VAL A 364       6.355 -11.766  -2.041  1.00  0.530          H  
ATOM   5832 2HG1 VAL A 364       4.602 -12.046  -2.120  1.00  0.530          H  
ATOM   5833 3HG1 VAL A 364       5.354 -10.832  -3.164  1.00  0.530          H  
ATOM   5834 1HG2 VAL A 364       7.136  -9.621  -1.004  1.00  0.530          H  
ATOM   5835 2HG2 VAL A 364       6.140  -8.638  -2.055  1.00  0.530          H  
ATOM   5836 3HG2 VAL A 364       5.988  -8.491  -0.297  1.00  0.530          H  
ATOM   5837  N   GLY A 365       2.786  -9.970  -3.418  1.00  0.290          N  
ATOM   5838  CA  GLY A 365       2.402  -9.638  -4.780  1.00  0.310          C  
ATOM   5839  C   GLY A 365       1.506  -8.397  -4.835  1.00  0.320          C  
ATOM   5840  O   GLY A 365       1.580  -7.605  -5.787  1.00  0.350          O  
ATOM   5841  H   GLY A 365       2.517 -10.866  -3.037  1.00  0.350          H  
ATOM   5842 1HA  GLY A 365       3.304  -9.457  -5.349  1.00  0.370          H  
ATOM   5843 2HA  GLY A 365       1.888 -10.486  -5.237  1.00  0.370          H  
ATOM   5844  N   GLN A 366       0.644  -8.224  -3.820  1.00  0.360          N  
ATOM   5845  CA  GLN A 366      -0.253  -7.092  -3.790  1.00  0.350          C  
ATOM   5846  C   GLN A 366       0.519  -5.886  -3.309  1.00  0.340          C  
ATOM   5847  O   GLN A 366       0.330  -4.794  -3.836  1.00  0.350          O  
ATOM   5848  CB  GLN A 366      -1.462  -7.344  -2.888  1.00  0.490          C  
ATOM   5849  CG  GLN A 366      -2.433  -8.404  -3.378  1.00  0.490          C  
ATOM   5850  CD  GLN A 366      -3.644  -8.557  -2.458  1.00  0.490          C  
ATOM   5851  OE1 GLN A 366      -3.869  -7.728  -1.579  1.00  0.490          O  
ATOM   5852  NE2 GLN A 366      -4.417  -9.613  -2.637  1.00  0.490          N  
ATOM   5853  H   GLN A 366       0.638  -8.855  -3.024  1.00  0.430          H  
ATOM   5854  HA  GLN A 366      -0.607  -6.890  -4.800  1.00  0.420          H  
ATOM   5855 1HB  GLN A 366      -1.092  -7.699  -1.939  1.00  0.590          H  
ATOM   5856 2HB  GLN A 366      -1.999  -6.410  -2.709  1.00  0.590          H  
ATOM   5857 1HG  GLN A 366      -2.775  -8.159  -4.383  1.00  0.590          H  
ATOM   5858 2HG  GLN A 366      -1.903  -9.342  -3.378  1.00  0.590          H  
ATOM   5859 1HE2 GLN A 366      -5.221  -9.753  -2.055  1.00  0.590          H  
ATOM   5860 2HE2 GLN A 366      -4.206 -10.272  -3.354  1.00  0.590          H  
ATOM   5861  N   LEU A 367       1.428  -6.084  -2.344  1.00  0.320          N  
ATOM   5862  CA  LEU A 367       2.206  -4.958  -1.849  1.00  0.330          C  
ATOM   5863  C   LEU A 367       3.047  -4.389  -2.962  1.00  0.310          C  
ATOM   5864  O   LEU A 367       3.185  -3.176  -3.065  1.00  0.350          O  
ATOM   5865  CB  LEU A 367       3.101  -5.363  -0.676  1.00  0.460          C  
ATOM   5866  CG  LEU A 367       2.403  -5.656   0.643  1.00  0.460          C  
ATOM   5867  CD1 LEU A 367       3.369  -6.301   1.643  1.00  0.460          C  
ATOM   5868  CD2 LEU A 367       1.887  -4.338   1.212  1.00  0.460          C  
ATOM   5869  H   LEU A 367       1.531  -7.019  -1.936  1.00  0.380          H  
ATOM   5870  HA  LEU A 367       1.517  -4.181  -1.539  1.00  0.400          H  
ATOM   5871 1HB  LEU A 367       3.644  -6.253  -0.963  1.00  0.550          H  
ATOM   5872 2HB  LEU A 367       3.808  -4.560  -0.511  1.00  0.550          H  
ATOM   5873  HG  LEU A 367       1.600  -6.343   0.476  1.00  0.550          H  
ATOM   5874 1HD1 LEU A 367       2.846  -6.506   2.572  1.00  0.550          H  
ATOM   5875 2HD1 LEU A 367       3.744  -7.230   1.240  1.00  0.550          H  
ATOM   5876 3HD1 LEU A 367       4.194  -5.638   1.848  1.00  0.550          H  
ATOM   5877 1HD2 LEU A 367       1.407  -4.519   2.128  1.00  0.550          H  
ATOM   5878 2HD2 LEU A 367       2.716  -3.667   1.377  1.00  0.550          H  
ATOM   5879 3HD2 LEU A 367       1.176  -3.867   0.544  1.00  0.550          H  
ATOM   5880  N   TRP A 368       3.592  -5.255  -3.809  1.00  0.280          N  
ATOM   5881  CA  TRP A 368       4.375  -4.834  -4.950  1.00  0.270          C  
ATOM   5882  C   TRP A 368       3.561  -3.938  -5.870  1.00  0.280          C  
ATOM   5883  O   TRP A 368       4.000  -2.839  -6.221  1.00  0.290          O  
ATOM   5884  CB  TRP A 368       4.870  -6.051  -5.696  1.00  0.380          C  
ATOM   5885  CG  TRP A 368       5.573  -5.740  -6.913  1.00  0.380          C  
ATOM   5886  CD1 TRP A 368       5.124  -5.936  -8.166  1.00  0.380          C  
ATOM   5887  CD2 TRP A 368       6.871  -5.159  -7.044  1.00  0.380          C  
ATOM   5888  NE1 TRP A 368       6.054  -5.548  -9.054  1.00  0.380          N  
ATOM   5889  CE2 TRP A 368       7.125  -5.062  -8.402  1.00  0.380          C  
ATOM   5890  CE3 TRP A 368       7.824  -4.726  -6.136  1.00  0.380          C  
ATOM   5891  CZ2 TRP A 368       8.296  -4.544  -8.894  1.00  0.380          C  
ATOM   5892  CZ3 TRP A 368       8.986  -4.209  -6.619  1.00  0.380          C  
ATOM   5893  CH2 TRP A 368       9.224  -4.115  -7.973  1.00  0.380          C  
ATOM   5894  H   TRP A 368       3.481  -6.257  -3.632  1.00  0.340          H  
ATOM   5895  HA  TRP A 368       5.231  -4.268  -4.590  1.00  0.320          H  
ATOM   5896 1HB  TRP A 368       5.527  -6.627  -5.051  1.00  0.460          H  
ATOM   5897 2HB  TRP A 368       4.027  -6.692  -5.945  1.00  0.460          H  
ATOM   5898  HD1 TRP A 368       4.161  -6.358  -8.424  1.00  0.460          H  
ATOM   5899  HE1 TRP A 368       5.960  -5.606 -10.069  1.00  0.460          H  
ATOM   5900  HE3 TRP A 368       7.654  -4.795  -5.065  1.00  0.460          H  
ATOM   5901  HZ2 TRP A 368       8.495  -4.467  -9.964  1.00  0.460          H  
ATOM   5902  HZ3 TRP A 368       9.709  -3.882  -5.899  1.00  0.460          H  
ATOM   5903  HH2 TRP A 368      10.158  -3.703  -8.326  1.00  0.460          H  
ATOM   5904  N   VAL A 369       2.367  -4.388  -6.264  1.00  0.290          N  
ATOM   5905  CA  VAL A 369       1.562  -3.559  -7.147  1.00  0.310          C  
ATOM   5906  C   VAL A 369       1.173  -2.251  -6.461  1.00  0.320          C  
ATOM   5907  O   VAL A 369       1.193  -1.194  -7.104  1.00  0.330          O  
ATOM   5908  CB  VAL A 369       0.322  -4.309  -7.665  1.00  0.430          C  
ATOM   5909  CG1 VAL A 369      -0.615  -3.336  -8.434  1.00  0.430          C  
ATOM   5910  CG2 VAL A 369       0.791  -5.428  -8.607  1.00  0.430          C  
ATOM   5911  H   VAL A 369       2.041  -5.314  -5.961  1.00  0.350          H  
ATOM   5912  HA  VAL A 369       2.168  -3.313  -8.015  1.00  0.370          H  
ATOM   5913  HB  VAL A 369      -0.229  -4.733  -6.820  1.00  0.510          H  
ATOM   5914 1HG1 VAL A 369      -1.480  -3.882  -8.804  1.00  0.510          H  
ATOM   5915 2HG1 VAL A 369      -0.957  -2.535  -7.779  1.00  0.510          H  
ATOM   5916 3HG1 VAL A 369      -0.071  -2.905  -9.275  1.00  0.510          H  
ATOM   5917 1HG2 VAL A 369      -0.068  -5.980  -8.991  1.00  0.510          H  
ATOM   5918 2HG2 VAL A 369       1.327  -4.976  -9.428  1.00  0.510          H  
ATOM   5919 3HG2 VAL A 369       1.449  -6.112  -8.069  1.00  0.510          H  
ATOM   5920  N   GLU A 370       0.778  -2.315  -5.182  1.00  0.320          N  
ATOM   5921  CA  GLU A 370       0.405  -1.116  -4.445  1.00  0.350          C  
ATOM   5922  C   GLU A 370       1.582  -0.140  -4.339  1.00  0.340          C  
ATOM   5923  O   GLU A 370       1.374   1.063  -4.456  1.00  0.380          O  
ATOM   5924  CB  GLU A 370      -0.085  -1.460  -3.047  1.00  0.480          C  
ATOM   5925  CG  GLU A 370      -1.429  -2.167  -2.938  1.00  0.480          C  
ATOM   5926  CD  GLU A 370      -1.719  -2.490  -1.502  1.00  0.480          C  
ATOM   5927  OE1 GLU A 370      -0.876  -2.178  -0.706  1.00  0.480          O  
ATOM   5928  OE2 GLU A 370      -2.748  -3.039  -1.183  1.00  0.480          O  
ATOM   5929  H   GLU A 370       0.738  -3.220  -4.705  1.00  0.380          H  
ATOM   5930  HA  GLU A 370      -0.403  -0.622  -4.982  1.00  0.420          H  
ATOM   5931 1HB  GLU A 370       0.648  -2.114  -2.587  1.00  0.570          H  
ATOM   5932 2HB  GLU A 370      -0.146  -0.550  -2.458  1.00  0.570          H  
ATOM   5933 1HG  GLU A 370      -2.205  -1.512  -3.320  1.00  0.570          H  
ATOM   5934 2HG  GLU A 370      -1.427  -3.072  -3.535  1.00  0.570          H  
ATOM   5935  N   LEU A 371       2.808  -0.650  -4.148  1.00  0.310          N  
ATOM   5936  CA  LEU A 371       4.026   0.156  -4.082  1.00  0.310          C  
ATOM   5937  C   LEU A 371       4.210   0.911  -5.382  1.00  0.330          C  
ATOM   5938  O   LEU A 371       4.459   2.127  -5.383  1.00  0.370          O  
ATOM   5939  CB  LEU A 371       5.249  -0.769  -3.826  1.00  0.430          C  
ATOM   5940  CG  LEU A 371       6.707  -0.163  -3.867  1.00  0.430          C  
ATOM   5941  CD1 LEU A 371       6.879   0.901  -2.838  1.00  0.430          C  
ATOM   5942  CD2 LEU A 371       7.726  -1.312  -3.612  1.00  0.430          C  
ATOM   5943  H   LEU A 371       2.890  -1.652  -3.977  1.00  0.370          H  
ATOM   5944  HA  LEU A 371       3.927   0.867  -3.267  1.00  0.370          H  
ATOM   5945 1HB  LEU A 371       5.112  -1.234  -2.854  1.00  0.520          H  
ATOM   5946 2HB  LEU A 371       5.225  -1.556  -4.560  1.00  0.520          H  
ATOM   5947  HG  LEU A 371       6.888   0.281  -4.848  1.00  0.520          H  
ATOM   5948 1HD1 LEU A 371       7.892   1.291  -2.901  1.00  0.520          H  
ATOM   5949 2HD1 LEU A 371       6.170   1.710  -3.009  1.00  0.520          H  
ATOM   5950 3HD1 LEU A 371       6.715   0.464  -1.872  1.00  0.520          H  
ATOM   5951 1HD2 LEU A 371       8.742  -0.917  -3.647  1.00  0.520          H  
ATOM   5952 2HD2 LEU A 371       7.545  -1.753  -2.631  1.00  0.520          H  
ATOM   5953 3HD2 LEU A 371       7.608  -2.077  -4.380  1.00  0.520          H  
ATOM   5954  N   LEU A 372       4.081   0.189  -6.497  1.00  0.340          N  
ATOM   5955  CA  LEU A 372       4.231   0.802  -7.793  1.00  0.380          C  
ATOM   5956  C   LEU A 372       3.148   1.861  -8.013  1.00  0.410          C  
ATOM   5957  O   LEU A 372       3.462   2.962  -8.460  1.00  0.460          O  
ATOM   5958  CB  LEU A 372       4.162  -0.287  -8.862  1.00  0.520          C  
ATOM   5959  CG  LEU A 372       5.337  -1.307  -8.923  1.00  0.520          C  
ATOM   5960  CD1 LEU A 372       4.932  -2.421  -9.863  1.00  0.520          C  
ATOM   5961  CD2 LEU A 372       6.643  -0.621  -9.421  1.00  0.520          C  
ATOM   5962  H   LEU A 372       3.906  -0.818  -6.421  1.00  0.410          H  
ATOM   5963  HA  LEU A 372       5.195   1.297  -7.831  1.00  0.460          H  
ATOM   5964 1HB  LEU A 372       3.242  -0.851  -8.717  1.00  0.620          H  
ATOM   5965 2HB  LEU A 372       4.128   0.188  -9.812  1.00  0.620          H  
ATOM   5966  HG  LEU A 372       5.514  -1.737  -7.935  1.00  0.620          H  
ATOM   5967 1HD1 LEU A 372       5.725  -3.130  -9.917  1.00  0.620          H  
ATOM   5968 2HD1 LEU A 372       4.033  -2.908  -9.496  1.00  0.620          H  
ATOM   5969 3HD1 LEU A 372       4.752  -2.021 -10.832  1.00  0.620          H  
ATOM   5970 1HD2 LEU A 372       7.444  -1.361  -9.471  1.00  0.620          H  
ATOM   5971 2HD2 LEU A 372       6.478  -0.197 -10.412  1.00  0.620          H  
ATOM   5972 3HD2 LEU A 372       6.938   0.167  -8.738  1.00  0.620          H  
ATOM   5973  N   ARG A 373       1.889   1.578  -7.630  1.00  0.400          N  
ATOM   5974  CA  ARG A 373       0.823   2.574  -7.766  1.00  0.470          C  
ATOM   5975  C   ARG A 373       1.050   3.785  -6.876  1.00  0.460          C  
ATOM   5976  O   ARG A 373       0.814   4.932  -7.276  1.00  0.500          O  
ATOM   5977  CB  ARG A 373      -0.548   2.043  -7.411  1.00  0.630          C  
ATOM   5978  CG  ARG A 373      -1.630   3.090  -7.662  1.00  0.630          C  
ATOM   5979  CD  ARG A 373      -3.004   2.580  -7.662  1.00  0.630          C  
ATOM   5980  NE  ARG A 373      -3.357   1.937  -6.425  1.00  0.630          N  
ATOM   5981  CZ  ARG A 373      -3.529   0.598  -6.257  1.00  0.630          C  
ATOM   5982  NH1 ARG A 373      -3.387  -0.250  -7.275  1.00  0.630          N  
ATOM   5983  NH2 ARG A 373      -3.857   0.138  -5.063  1.00  0.630          N  
ATOM   5984  H   ARG A 373       1.662   0.641  -7.282  1.00  0.480          H  
ATOM   5985  HA  ARG A 373       0.796   2.896  -8.804  1.00  0.560          H  
ATOM   5986 1HB  ARG A 373      -0.767   1.147  -7.923  1.00  0.760          H  
ATOM   5987 2HB  ARG A 373      -0.566   1.808  -6.345  1.00  0.760          H  
ATOM   5988 1HG  ARG A 373      -1.578   3.840  -6.880  1.00  0.760          H  
ATOM   5989 2HG  ARG A 373      -1.433   3.555  -8.614  1.00  0.760          H  
ATOM   5990 1HD  ARG A 373      -3.674   3.431  -7.791  1.00  0.760          H  
ATOM   5991 2HD  ARG A 373      -3.147   1.905  -8.471  1.00  0.760          H  
ATOM   5992  HE  ARG A 373      -3.496   2.565  -5.609  1.00  0.760          H  
ATOM   5993 1HH1 ARG A 373      -3.154   0.091  -8.215  1.00  0.760          H  
ATOM   5994 2HH1 ARG A 373      -3.523  -1.239  -7.129  1.00  0.760          H  
ATOM   5995 1HH2 ARG A 373      -3.974   0.787  -4.291  1.00  0.760          H  
ATOM   5996 2HH2 ARG A 373      -4.005  -0.851  -4.921  1.00  0.760          H  
ATOM   5997  N   PHE A 374       1.506   3.539  -5.654  1.00  0.420          N  
ATOM   5998  CA  PHE A 374       1.725   4.590  -4.690  1.00  0.430          C  
ATOM   5999  C   PHE A 374       2.644   5.625  -5.302  1.00  0.480          C  
ATOM   6000  O   PHE A 374       2.323   6.814  -5.378  1.00  0.540          O  
ATOM   6001  CB  PHE A 374       2.306   3.993  -3.406  1.00  0.600          C  
ATOM   6002  CG  PHE A 374       2.628   4.939  -2.291  1.00  0.600          C  
ATOM   6003  CD1 PHE A 374       1.624   5.460  -1.493  1.00  0.600          C  
ATOM   6004  CD2 PHE A 374       3.929   5.259  -1.996  1.00  0.600          C  
ATOM   6005  CE1 PHE A 374       1.931   6.287  -0.430  1.00  0.600          C  
ATOM   6006  CE2 PHE A 374       4.233   6.079  -0.939  1.00  0.600          C  
ATOM   6007  CZ  PHE A 374       3.237   6.592  -0.156  1.00  0.600          C  
ATOM   6008  H   PHE A 374       1.656   2.576  -5.359  1.00  0.500          H  
ATOM   6009  HA  PHE A 374       0.771   5.041  -4.453  1.00  0.520          H  
ATOM   6010 1HB  PHE A 374       1.604   3.254  -3.025  1.00  0.720          H  
ATOM   6011 2HB  PHE A 374       3.215   3.452  -3.651  1.00  0.720          H  
ATOM   6012  HD1 PHE A 374       0.579   5.203  -1.710  1.00  0.720          H  
ATOM   6013  HD2 PHE A 374       4.719   4.844  -2.609  1.00  0.720          H  
ATOM   6014  HE1 PHE A 374       1.132   6.693   0.194  1.00  0.720          H  
ATOM   6015  HE2 PHE A 374       5.261   6.317  -0.721  1.00  0.720          H  
ATOM   6016  HZ  PHE A 374       3.481   7.239   0.683  1.00  0.720          H  
ATOM   6017  N   TYR A 375       3.786   5.209  -5.824  1.00  0.470          N  
ATOM   6018  CA  TYR A 375       4.618   6.256  -6.382  1.00  0.520          C  
ATOM   6019  C   TYR A 375       4.181   6.688  -7.801  1.00  0.590          C  
ATOM   6020  O   TYR A 375       4.361   7.849  -8.162  1.00  0.770          O  
ATOM   6021  CB  TYR A 375       6.093   5.870  -6.310  1.00  0.710          C  
ATOM   6022  CG  TYR A 375       6.614   5.808  -4.914  1.00  0.710          C  
ATOM   6023  CD1 TYR A 375       7.036   4.596  -4.387  1.00  0.710          C  
ATOM   6024  CD2 TYR A 375       6.651   6.965  -4.135  1.00  0.710          C  
ATOM   6025  CE1 TYR A 375       7.498   4.550  -3.097  1.00  0.710          C  
ATOM   6026  CE2 TYR A 375       7.103   6.896  -2.853  1.00  0.710          C  
ATOM   6027  CZ  TYR A 375       7.527   5.699  -2.342  1.00  0.710          C  
ATOM   6028  OH  TYR A 375       7.959   5.638  -1.073  1.00  0.710          O  
ATOM   6029  H   TYR A 375       4.060   4.218  -5.796  1.00  0.560          H  
ATOM   6030  HA  TYR A 375       4.502   7.134  -5.753  1.00  0.620          H  
ATOM   6031 1HB  TYR A 375       6.245   4.905  -6.771  1.00  0.850          H  
ATOM   6032 2HB  TYR A 375       6.687   6.605  -6.839  1.00  0.850          H  
ATOM   6033  HD1 TYR A 375       7.001   3.683  -4.990  1.00  0.850          H  
ATOM   6034  HD2 TYR A 375       6.312   7.920  -4.538  1.00  0.850          H  
ATOM   6035  HE1 TYR A 375       7.834   3.613  -2.664  1.00  0.850          H  
ATOM   6036  HE2 TYR A 375       7.121   7.788  -2.232  1.00  0.850          H  
ATOM   6037  HH  TYR A 375       8.250   4.730  -0.871  1.00  0.850          H  
ATOM   6038  N   ALA A 376       3.636   5.775  -8.621  1.00  0.610          N  
ATOM   6039  CA  ALA A 376       3.222   6.112  -9.987  1.00  0.660          C  
ATOM   6040  C   ALA A 376       2.041   7.095 -10.067  1.00  0.670          C  
ATOM   6041  O   ALA A 376       2.027   7.974 -10.933  1.00  0.740          O  
ATOM   6042  CB  ALA A 376       2.820   4.839 -10.740  1.00  0.900          C  
ATOM   6043  H   ALA A 376       3.517   4.807  -8.322  1.00  0.730          H  
ATOM   6044  HA  ALA A 376       4.075   6.570 -10.485  1.00  0.790          H  
ATOM   6045 1HB  ALA A 376       2.546   5.083 -11.749  1.00  1.080          H  
ATOM   6046 2HB  ALA A 376       3.636   4.127 -10.750  1.00  1.080          H  
ATOM   6047 3HB  ALA A 376       1.969   4.390 -10.244  1.00  1.080          H  
ATOM   6048  N   LEU A 377       1.029   6.911  -9.208  1.00  0.620          N  
ATOM   6049  CA  LEU A 377      -0.190   7.714  -9.261  1.00  0.660          C  
ATOM   6050  C   LEU A 377      -0.630   8.460  -7.986  1.00  0.660          C  
ATOM   6051  O   LEU A 377      -1.203   9.547  -8.088  1.00  0.750          O  
ATOM   6052  CB  LEU A 377      -1.363   6.798  -9.653  1.00  0.910          C  
ATOM   6053  CG  LEU A 377      -1.289   6.055 -11.031  1.00  0.910          C  
ATOM   6054  CD1 LEU A 377      -2.516   5.144 -11.154  1.00  0.910          C  
ATOM   6055  CD2 LEU A 377      -1.244   7.051 -12.196  1.00  0.910          C  
ATOM   6056  H   LEU A 377       1.097   6.175  -8.517  1.00  0.740          H  
ATOM   6057  HA  LEU A 377      -0.046   8.470 -10.026  1.00  0.790          H  
ATOM   6058 1HB  LEU A 377      -1.453   6.039  -8.878  1.00  1.090          H  
ATOM   6059 2HB  LEU A 377      -2.274   7.393  -9.645  1.00  1.090          H  
ATOM   6060  HG  LEU A 377      -0.396   5.431 -11.058  1.00  1.090          H  
ATOM   6061 1HD1 LEU A 377      -2.482   4.611 -12.076  1.00  1.090          H  
ATOM   6062 2HD1 LEU A 377      -2.545   4.435 -10.345  1.00  1.090          H  
ATOM   6063 3HD1 LEU A 377      -3.417   5.755 -11.127  1.00  1.090          H  
ATOM   6064 1HD2 LEU A 377      -1.197   6.514 -13.122  1.00  1.090          H  
ATOM   6065 2HD2 LEU A 377      -2.141   7.673 -12.184  1.00  1.090          H  
ATOM   6066 3HD2 LEU A 377      -0.366   7.685 -12.118  1.00  1.090          H  
ATOM   6067  N   GLU A 378      -0.455   7.853  -6.803  1.00  0.600          N  
ATOM   6068  CA  GLU A 378      -1.072   8.407  -5.577  1.00  0.620          C  
ATOM   6069  C   GLU A 378      -0.251   9.378  -4.704  1.00  0.630          C  
ATOM   6070  O   GLU A 378      -0.806  10.327  -4.142  1.00  0.660          O  
ATOM   6071  CB  GLU A 378      -1.496   7.245  -4.673  1.00  0.860          C  
ATOM   6072  CG  GLU A 378      -2.582   6.325  -5.246  1.00  0.860          C  
ATOM   6073  CD  GLU A 378      -2.850   5.110  -4.356  1.00  0.860          C  
ATOM   6074  OE1 GLU A 378      -2.135   4.943  -3.396  1.00  0.860          O  
ATOM   6075  OE2 GLU A 378      -3.771   4.364  -4.634  1.00  0.860          O  
ATOM   6076  H   GLU A 378       0.054   6.964  -6.780  1.00  0.720          H  
ATOM   6077  HA  GLU A 378      -1.971   8.937  -5.887  1.00  0.740          H  
ATOM   6078 1HB  GLU A 378      -0.637   6.658  -4.440  1.00  1.030          H  
ATOM   6079 2HB  GLU A 378      -1.871   7.646  -3.734  1.00  1.030          H  
ATOM   6080 1HG  GLU A 378      -3.503   6.895  -5.355  1.00  1.030          H  
ATOM   6081 2HG  GLU A 378      -2.276   5.996  -6.235  1.00  1.030          H  
ATOM   6082  N   PHE A 379       1.045   9.143  -4.557  1.00  0.600          N  
ATOM   6083  CA  PHE A 379       1.862   9.966  -3.670  1.00  0.600          C  
ATOM   6084  C   PHE A 379       2.296  11.257  -4.355  1.00  0.610          C  
ATOM   6085  O   PHE A 379       3.081  11.260  -5.311  1.00  0.660          O  
ATOM   6086  CB  PHE A 379       3.087   9.183  -3.187  1.00  0.840          C  
ATOM   6087  CG  PHE A 379       3.904   9.912  -2.176  1.00  0.840          C  
ATOM   6088  CD1 PHE A 379       3.445  10.020  -0.889  1.00  0.840          C  
ATOM   6089  CD2 PHE A 379       5.119  10.488  -2.494  1.00  0.840          C  
ATOM   6090  CE1 PHE A 379       4.166  10.679   0.055  1.00  0.840          C  
ATOM   6091  CE2 PHE A 379       5.845  11.158  -1.530  1.00  0.840          C  
ATOM   6092  CZ  PHE A 379       5.370  11.248  -0.262  1.00  0.840          C  
ATOM   6093  H   PHE A 379       1.457   8.344  -5.029  1.00  0.720          H  
ATOM   6094  HA  PHE A 379       1.262  10.228  -2.800  1.00  0.720          H  
ATOM   6095 1HB  PHE A 379       2.764   8.238  -2.755  1.00  1.010          H  
ATOM   6096 2HB  PHE A 379       3.721   8.941  -4.038  1.00  1.010          H  
ATOM   6097  HD1 PHE A 379       2.489   9.567  -0.626  1.00  1.010          H  
ATOM   6098  HD2 PHE A 379       5.493  10.409  -3.515  1.00  1.010          H  
ATOM   6099  HE1 PHE A 379       3.784  10.749   1.063  1.00  1.010          H  
ATOM   6100  HE2 PHE A 379       6.793  11.619  -1.762  1.00  1.010          H  
ATOM   6101  HZ  PHE A 379       5.949  11.775   0.499  1.00  1.010          H  
ATOM   6102  N   ASN A 380       1.839  12.394  -3.838  1.00  0.620          N  
ATOM   6103  CA  ASN A 380       2.146  13.656  -4.497  1.00  0.670          C  
ATOM   6104  C   ASN A 380       3.547  14.146  -4.188  1.00  0.640          C  
ATOM   6105  O   ASN A 380       3.740  15.126  -3.461  1.00  0.650          O  
ATOM   6106  CB  ASN A 380       1.138  14.739  -4.172  1.00  0.920          C  
ATOM   6107  CG  ASN A 380       1.340  15.938  -5.082  1.00  0.920          C  
ATOM   6108  OD1 ASN A 380       2.076  15.819  -6.075  1.00  0.920          O  
ATOM   6109  ND2 ASN A 380       0.724  17.043  -4.785  1.00  0.920          N  
ATOM   6110  H   ASN A 380       1.215  12.359  -3.045  1.00  0.740          H  
ATOM   6111  HA  ASN A 380       2.102  13.485  -5.574  1.00  0.800          H  
ATOM   6112 1HB  ASN A 380       0.124  14.356  -4.297  1.00  1.100          H  
ATOM   6113 2HB  ASN A 380       1.252  15.054  -3.132  1.00  1.100          H  
ATOM   6114 1HD2 ASN A 380       0.836  17.865  -5.352  1.00  1.100          H  
ATOM   6115 2HD2 ASN A 380       0.151  17.109  -3.966  1.00  1.100          H  
ATOM   6116  N   LEU A 381       4.498  13.512  -4.846  1.00  0.660          N  
ATOM   6117  CA  LEU A 381       5.920  13.730  -4.672  1.00  0.670          C  
ATOM   6118  C   LEU A 381       6.284  15.192  -4.975  1.00  0.680          C  
ATOM   6119  O   LEU A 381       7.278  15.707  -4.470  1.00  0.680          O  
ATOM   6120  CB  LEU A 381       6.641  12.664  -5.513  1.00  0.930          C  
ATOM   6121  CG  LEU A 381       8.158  12.440  -5.352  1.00  0.930          C  
ATOM   6122  CD1 LEU A 381       8.547  12.152  -3.901  1.00  0.930          C  
ATOM   6123  CD2 LEU A 381       8.498  11.193  -6.172  1.00  0.930          C  
ATOM   6124  H   LEU A 381       4.172  12.732  -5.423  1.00  0.790          H  
ATOM   6125  HA  LEU A 381       6.150  13.546  -3.624  1.00  0.800          H  
ATOM   6126 1HB  LEU A 381       6.145  11.712  -5.342  1.00  1.120          H  
ATOM   6127 2HB  LEU A 381       6.485  12.926  -6.559  1.00  1.120          H  
ATOM   6128  HG  LEU A 381       8.707  13.310  -5.700  1.00  1.120          H  
ATOM   6129 1HD1 LEU A 381       9.617  11.959  -3.836  1.00  1.120          H  
ATOM   6130 2HD1 LEU A 381       8.306  13.009  -3.264  1.00  1.120          H  
ATOM   6131 3HD1 LEU A 381       8.009  11.286  -3.568  1.00  1.120          H  
ATOM   6132 1HD2 LEU A 381       9.536  10.972  -6.078  1.00  1.120          H  
ATOM   6133 2HD2 LEU A 381       7.925  10.342  -5.798  1.00  1.120          H  
ATOM   6134 3HD2 LEU A 381       8.248  11.363  -7.221  1.00  1.120          H  
ATOM   6135  N   ALA A 382       5.495  15.861  -5.821  1.00  0.710          N  
ATOM   6136  CA  ALA A 382       5.709  17.271  -6.125  1.00  0.750          C  
ATOM   6137  C   ALA A 382       5.600  18.159  -4.869  1.00  0.740          C  
ATOM   6138  O   ALA A 382       6.231  19.214  -4.813  1.00  0.820          O  
ATOM   6139  CB  ALA A 382       4.702  17.746  -7.152  1.00  1.030          C  
ATOM   6140  H   ALA A 382       4.721  15.374  -6.257  1.00  0.850          H  
ATOM   6141  HA  ALA A 382       6.716  17.375  -6.530  1.00  0.900          H  
ATOM   6142 1HB  ALA A 382       4.896  18.791  -7.389  1.00  1.240          H  
ATOM   6143 2HB  ALA A 382       4.789  17.145  -8.054  1.00  1.240          H  
ATOM   6144 3HB  ALA A 382       3.700  17.651  -6.745  1.00  1.240          H  
ATOM   6145  N   ASP A 383       4.741  17.787  -3.903  1.00  0.700          N  
ATOM   6146  CA  ASP A 383       4.567  18.574  -2.682  1.00  0.740          C  
ATOM   6147  C   ASP A 383       5.246  17.950  -1.465  1.00  0.690          C  
ATOM   6148  O   ASP A 383       5.589  18.660  -0.512  1.00  0.700          O  
ATOM   6149  CB  ASP A 383       3.090  18.763  -2.320  1.00  1.020          C  
ATOM   6150  CG  ASP A 383       2.250  19.552  -3.330  1.00  1.020          C  
ATOM   6151  OD1 ASP A 383       2.742  20.450  -3.972  1.00  1.020          O  
ATOM   6152  OD2 ASP A 383       1.067  19.288  -3.375  1.00  1.020          O  
ATOM   6153  H   ASP A 383       4.222  16.912  -3.977  1.00  0.840          H  
ATOM   6154  HA  ASP A 383       5.007  19.557  -2.847  1.00  0.890          H  
ATOM   6155 1HB  ASP A 383       2.636  17.776  -2.203  1.00  1.220          H  
ATOM   6156 2HB  ASP A 383       3.023  19.259  -1.354  1.00  1.220          H  
ATOM   6157  N   LEU A 384       5.355  16.620  -1.463  1.00  0.640          N  
ATOM   6158  CA  LEU A 384       5.832  15.838  -0.319  1.00  0.620          C  
ATOM   6159  C   LEU A 384       7.253  15.301  -0.383  1.00  0.600          C  
ATOM   6160  O   LEU A 384       7.808  15.072  -1.451  1.00  0.610          O  
ATOM   6161  CB  LEU A 384       4.878  14.665  -0.135  1.00  0.880          C  
ATOM   6162  CG  LEU A 384       3.405  15.024   0.092  1.00  0.880          C  
ATOM   6163  CD1 LEU A 384       2.600  13.758   0.071  1.00  0.880          C  
ATOM   6164  CD2 LEU A 384       3.246  15.748   1.446  1.00  0.880          C  
ATOM   6165  H   LEU A 384       5.037  16.111  -2.292  1.00  0.770          H  
ATOM   6166  HA  LEU A 384       5.794  16.470   0.554  1.00  0.740          H  
ATOM   6167 1HB  LEU A 384       4.929  14.052  -1.033  1.00  1.050          H  
ATOM   6168 2HB  LEU A 384       5.218  14.077   0.717  1.00  1.050          H  
ATOM   6169  HG  LEU A 384       3.046  15.661  -0.717  1.00  1.050          H  
ATOM   6170 1HD1 LEU A 384       1.548  13.993   0.220  1.00  1.050          H  
ATOM   6171 2HD1 LEU A 384       2.728  13.263  -0.894  1.00  1.050          H  
ATOM   6172 3HD1 LEU A 384       2.935  13.109   0.857  1.00  1.050          H  
ATOM   6173 1HD2 LEU A 384       2.196  15.980   1.612  1.00  1.050          H  
ATOM   6174 2HD2 LEU A 384       3.605  15.105   2.235  1.00  1.050          H  
ATOM   6175 3HD2 LEU A 384       3.809  16.671   1.454  1.00  1.050          H  
ATOM   6176  N   VAL A 385       7.814  15.057   0.795  1.00  0.600          N  
ATOM   6177  CA  VAL A 385       9.128  14.457   0.968  1.00  0.610          C  
ATOM   6178  C   VAL A 385       8.995  13.068   1.590  1.00  0.590          C  
ATOM   6179  O   VAL A 385       8.238  12.866   2.541  1.00  0.650          O  
ATOM   6180  CB  VAL A 385      10.011  15.359   1.866  1.00  0.850          C  
ATOM   6181  CG1 VAL A 385      11.392  14.710   2.119  1.00  0.850          C  
ATOM   6182  CG2 VAL A 385      10.167  16.725   1.191  1.00  0.850          C  
ATOM   6183  H   VAL A 385       7.301  15.317   1.644  1.00  0.720          H  
ATOM   6184  HA  VAL A 385       9.602  14.356  -0.010  1.00  0.730          H  
ATOM   6185  HB  VAL A 385       9.522  15.487   2.836  1.00  1.020          H  
ATOM   6186 1HG1 VAL A 385      11.975  15.360   2.757  1.00  1.020          H  
ATOM   6187 2HG1 VAL A 385      11.279  13.748   2.617  1.00  1.020          H  
ATOM   6188 3HG1 VAL A 385      11.910  14.564   1.173  1.00  1.020          H  
ATOM   6189 1HG2 VAL A 385      10.760  17.381   1.809  1.00  1.020          H  
ATOM   6190 2HG2 VAL A 385      10.647  16.602   0.229  1.00  1.020          H  
ATOM   6191 3HG2 VAL A 385       9.185  17.155   1.053  1.00  1.020          H  
ATOM   6192  N   ILE A 386       9.704  12.110   1.031  1.00  0.540          N  
ATOM   6193  CA  ILE A 386       9.706  10.753   1.546  1.00  0.510          C  
ATOM   6194  C   ILE A 386      10.623  10.653   2.762  1.00  0.490          C  
ATOM   6195  O   ILE A 386      11.773  11.078   2.703  1.00  0.500          O  
ATOM   6196  CB  ILE A 386      10.178   9.814   0.432  1.00  0.730          C  
ATOM   6197  CG1 ILE A 386       9.139   9.855  -0.728  1.00  0.730          C  
ATOM   6198  CG2 ILE A 386      10.491   8.393   0.931  1.00  0.730          C  
ATOM   6199  CD1 ILE A 386       9.574   9.188  -2.015  1.00  0.730          C  
ATOM   6200  H   ILE A 386      10.300  12.348   0.230  1.00  0.650          H  
ATOM   6201  HA  ILE A 386       8.693  10.483   1.845  1.00  0.610          H  
ATOM   6202  HB  ILE A 386      11.050  10.242   0.050  1.00  0.870          H  
ATOM   6203 1HG1 ILE A 386       8.221   9.380  -0.386  1.00  0.870          H  
ATOM   6204 2HG1 ILE A 386       8.925  10.895  -0.954  1.00  0.870          H  
ATOM   6205 1HG2 ILE A 386      10.862   7.782   0.119  1.00  0.870          H  
ATOM   6206 2HG2 ILE A 386      11.244   8.419   1.715  1.00  0.870          H  
ATOM   6207 3HG2 ILE A 386       9.612   7.972   1.308  1.00  0.870          H  
ATOM   6208 1HD1 ILE A 386       8.792   9.280  -2.752  1.00  0.870          H  
ATOM   6209 2HD1 ILE A 386      10.467   9.664  -2.396  1.00  0.870          H  
ATOM   6210 3HD1 ILE A 386       9.761   8.147  -1.837  1.00  0.870          H  
ATOM   6211  N   SER A 387      10.119  10.118   3.867  1.00  0.490          N  
ATOM   6212  CA  SER A 387      10.921   9.958   5.075  1.00  0.510          C  
ATOM   6213  C   SER A 387      10.423   8.817   5.920  1.00  0.470          C  
ATOM   6214  O   SER A 387       9.236   8.725   6.214  1.00  0.460          O  
ATOM   6215  CB  SER A 387      10.931  11.182   5.930  1.00  0.710          C  
ATOM   6216  OG  SER A 387      11.682  10.909   7.086  1.00  0.710          O  
ATOM   6217  H   SER A 387       9.154   9.810   3.868  1.00  0.590          H  
ATOM   6218  HA  SER A 387      11.949   9.740   4.780  1.00  0.610          H  
ATOM   6219 1HB  SER A 387      11.359  12.018   5.387  1.00  0.850          H  
ATOM   6220 2HB  SER A 387       9.913  11.456   6.206  1.00  0.850          H  
ATOM   6221  HG  SER A 387      11.967  11.791   7.416  1.00  0.850          H  
ATOM   6222  N   ILE A 388      11.351   7.988   6.388  1.00  0.470          N  
ATOM   6223  CA  ILE A 388      10.977   6.836   7.196  1.00  0.460          C  
ATOM   6224  C   ILE A 388      11.278   7.053   8.689  1.00  0.490          C  
ATOM   6225  O   ILE A 388      11.224   6.111   9.503  1.00  0.580          O  
ATOM   6226  CB  ILE A 388      11.664   5.573   6.628  1.00  0.650          C  
ATOM   6227  CG1 ILE A 388      13.185   5.639   6.722  1.00  0.650          C  
ATOM   6228  CG2 ILE A 388      11.245   5.461   5.155  1.00  0.650          C  
ATOM   6229  CD1 ILE A 388      13.860   4.307   6.405  1.00  0.650          C  
ATOM   6230  H   ILE A 388      12.319   8.155   6.147  1.00  0.560          H  
ATOM   6231  HA  ILE A 388       9.902   6.690   7.098  1.00  0.550          H  
ATOM   6232  HB  ILE A 388      11.333   4.698   7.167  1.00  0.780          H  
ATOM   6233 1HG1 ILE A 388      13.557   6.391   6.037  1.00  0.780          H  
ATOM   6234 2HG1 ILE A 388      13.465   5.914   7.740  1.00  0.780          H  
ATOM   6235 1HG2 ILE A 388      11.652   4.584   4.686  1.00  0.780          H  
ATOM   6236 2HG2 ILE A 388      10.181   5.406   5.138  1.00  0.780          H  
ATOM   6237 3HG2 ILE A 388      11.570   6.332   4.596  1.00  0.780          H  
ATOM   6238 1HD1 ILE A 388      14.935   4.406   6.517  1.00  0.780          H  
ATOM   6239 2HD1 ILE A 388      13.496   3.563   7.097  1.00  0.780          H  
ATOM   6240 3HD1 ILE A 388      13.641   3.984   5.397  1.00  0.780          H  
ATOM   6241  N   ARG A 389      11.584   8.318   9.026  1.00  0.520          N  
ATOM   6242  CA  ARG A 389      11.897   8.737  10.385  1.00  0.560          C  
ATOM   6243  C   ARG A 389      10.609   8.988  11.174  1.00  0.640          C  
ATOM   6244  O   ARG A 389      10.541   8.680  12.367  1.00  0.730          O  
ATOM   6245  CB  ARG A 389      12.752  10.013  10.368  1.00  0.770          C  
ATOM   6246  CG  ARG A 389      13.281  10.487  11.734  1.00  0.770          C  
ATOM   6247  CD  ARG A 389      14.181  11.714  11.619  1.00  0.770          C  
ATOM   6248  NE  ARG A 389      14.731  12.100  12.935  1.00  0.770          N  
ATOM   6249  CZ  ARG A 389      15.332  13.276  13.284  1.00  0.770          C  
ATOM   6250  NH1 ARG A 389      15.470  14.256  12.452  1.00  0.770          N  
ATOM   6251  NH2 ARG A 389      15.777  13.438  14.505  1.00  0.770          N  
ATOM   6252  H   ARG A 389      11.592   9.022   8.284  1.00  0.620          H  
ATOM   6253  HA  ARG A 389      12.464   7.946  10.874  1.00  0.670          H  
ATOM   6254 1HB  ARG A 389      13.616   9.861   9.719  1.00  0.920          H  
ATOM   6255 2HB  ARG A 389      12.168  10.832   9.943  1.00  0.920          H  
ATOM   6256 1HG  ARG A 389      12.444  10.729  12.388  1.00  0.920          H  
ATOM   6257 2HG  ARG A 389      13.866   9.685  12.185  1.00  0.920          H  
ATOM   6258 1HD  ARG A 389      15.018  11.475  10.954  1.00  0.920          H  
ATOM   6259 2HD  ARG A 389      13.613  12.551  11.214  1.00  0.920          H  
ATOM   6260  HE  ARG A 389      14.679  11.399  13.647  1.00  0.920          H  
ATOM   6261 1HH1 ARG A 389      15.122  14.171  11.514  1.00  0.920          H  
ATOM   6262 2HH1 ARG A 389      15.939  15.102  12.744  1.00  0.920          H  
ATOM   6263 1HH2 ARG A 389      15.679  12.693  15.179  1.00  0.920          H  
ATOM   6264 2HH2 ARG A 389      16.219  14.312  14.775  1.00  0.920          H  
ATOM   6265  N   VAL A 390       9.597   9.570  10.502  1.00  0.670          N  
ATOM   6266  CA  VAL A 390       8.302   9.897  11.113  1.00  0.740          C  
ATOM   6267  C   VAL A 390       7.141   9.365  10.282  1.00  0.690          C  
ATOM   6268  O   VAL A 390       7.259   9.228   9.070  1.00  0.790          O  
ATOM   6269  CB  VAL A 390       8.116  11.405  11.255  1.00  1.010          C  
ATOM   6270  CG1 VAL A 390       9.147  11.936  12.141  1.00  1.010          C  
ATOM   6271  CG2 VAL A 390       8.178  12.075   9.865  1.00  1.010          C  
ATOM   6272  H   VAL A 390       9.732   9.762   9.521  1.00  0.800          H  
ATOM   6273  HA  VAL A 390       8.265   9.459  12.110  1.00  0.890          H  
ATOM   6274  HB  VAL A 390       7.143  11.607  11.716  1.00  1.210          H  
ATOM   6275 1HG1 VAL A 390       8.979  12.984  12.247  1.00  1.210          H  
ATOM   6276 2HG1 VAL A 390       9.079  11.452  13.115  1.00  1.210          H  
ATOM   6277 3HG1 VAL A 390      10.125  11.757  11.713  1.00  1.210          H  
ATOM   6278 1HG2 VAL A 390       8.036  13.131   9.954  1.00  1.210          H  
ATOM   6279 2HG2 VAL A 390       9.145  11.884   9.404  1.00  1.210          H  
ATOM   6280 3HG2 VAL A 390       7.393  11.685   9.219  1.00  1.210          H  
ATOM   6281  N   LYS A 391       5.991   9.131  10.923  1.00  0.630          N  
ATOM   6282  CA  LYS A 391       4.818   8.683  10.178  1.00  0.640          C  
ATOM   6283  C   LYS A 391       4.104   9.837   9.495  1.00  0.630          C  
ATOM   6284  O   LYS A 391       3.533   9.679   8.411  1.00  0.730          O  
ATOM   6285  CB  LYS A 391       3.819   7.955  11.110  1.00  0.890          C  
ATOM   6286  CG  LYS A 391       3.097   8.837  12.126  1.00  0.890          C  
ATOM   6287  CD  LYS A 391       2.197   8.035  13.049  1.00  0.890          C  
ATOM   6288  CE  LYS A 391       1.473   8.963  14.027  1.00  0.890          C  
ATOM   6289  NZ  LYS A 391       0.602   8.214  14.973  1.00  0.890          N  
ATOM   6290  H   LYS A 391       5.946   9.263  11.925  1.00  0.760          H  
ATOM   6291  HA  LYS A 391       5.148   7.991   9.403  1.00  0.770          H  
ATOM   6292 1HB  LYS A 391       3.067   7.443  10.508  1.00  1.070          H  
ATOM   6293 2HB  LYS A 391       4.325   7.213  11.699  1.00  1.070          H  
ATOM   6294 1HG  LYS A 391       3.827   9.372  12.730  1.00  1.070          H  
ATOM   6295 2HG  LYS A 391       2.465   9.563  11.620  1.00  1.070          H  
ATOM   6296 1HD  LYS A 391       1.460   7.490  12.458  1.00  1.070          H  
ATOM   6297 2HD  LYS A 391       2.793   7.318  13.613  1.00  1.070          H  
ATOM   6298 1HE  LYS A 391       2.215   9.523  14.597  1.00  1.070          H  
ATOM   6299 2HE  LYS A 391       0.862   9.668  13.463  1.00  1.070          H  
ATOM   6300 1HZ  LYS A 391       0.151   8.870  15.597  1.00  1.070          H  
ATOM   6301 2HZ  LYS A 391      -0.099   7.701  14.458  1.00  1.070          H  
ATOM   6302 3HZ  LYS A 391       1.164   7.571  15.511  1.00  1.070          H  
ATOM   6303  N   GLU A 392       4.140  11.004  10.127  1.00  0.610          N  
ATOM   6304  CA  GLU A 392       3.462  12.170   9.610  1.00  0.660          C  
ATOM   6305  C   GLU A 392       4.068  12.590   8.291  1.00  0.650          C  
ATOM   6306  O   GLU A 392       5.287  12.600   8.140  1.00  0.700          O  
ATOM   6307  CB  GLU A 392       3.539  13.298  10.633  1.00  0.900          C  
ATOM   6308  CG  GLU A 392       2.770  13.026  11.932  1.00  0.900          C  
ATOM   6309  CD  GLU A 392       3.571  12.237  12.934  1.00  0.900          C  
ATOM   6310  OE1 GLU A 392       4.686  11.879  12.615  1.00  0.900          O  
ATOM   6311  OE2 GLU A 392       3.075  11.981  14.004  1.00  0.900          O  
ATOM   6312  H   GLU A 392       4.635  11.085  11.016  1.00  0.730          H  
ATOM   6313  HA  GLU A 392       2.415  11.918   9.442  1.00  0.790          H  
ATOM   6314 1HB  GLU A 392       4.574  13.431  10.907  1.00  1.080          H  
ATOM   6315 2HB  GLU A 392       3.185  14.231  10.192  1.00  1.080          H  
ATOM   6316 1HG  GLU A 392       2.484  13.978  12.379  1.00  1.080          H  
ATOM   6317 2HG  GLU A 392       1.860  12.477  11.692  1.00  1.080          H  
ATOM   6318  N   LEU A 393       3.235  12.981   7.341  1.00  0.640          N  
ATOM   6319  CA  LEU A 393       3.790  13.451   6.090  1.00  0.630          C  
ATOM   6320  C   LEU A 393       4.522  14.752   6.289  1.00  0.670          C  
ATOM   6321  O   LEU A 393       4.067  15.638   7.014  1.00  0.710          O  
ATOM   6322  CB  LEU A 393       2.713  13.645   5.022  1.00  0.890          C  
ATOM   6323  CG  LEU A 393       2.011  12.386   4.468  1.00  0.890          C  
ATOM   6324  CD1 LEU A 393       0.892  12.836   3.540  1.00  0.890          C  
ATOM   6325  CD2 LEU A 393       3.024  11.511   3.696  1.00  0.890          C  
ATOM   6326  H   LEU A 393       2.239  12.953   7.492  1.00  0.770          H  
ATOM   6327  HA  LEU A 393       4.520  12.724   5.745  1.00  0.760          H  
ATOM   6328 1HB  LEU A 393       1.943  14.294   5.434  1.00  1.060          H  
ATOM   6329 2HB  LEU A 393       3.165  14.159   4.194  1.00  1.060          H  
ATOM   6330  HG  LEU A 393       1.575  11.805   5.283  1.00  1.060          H  
ATOM   6331 1HD1 LEU A 393       0.380  11.961   3.139  1.00  1.060          H  
ATOM   6332 2HD1 LEU A 393       0.181  13.447   4.094  1.00  1.060          H  
ATOM   6333 3HD1 LEU A 393       1.304  13.418   2.724  1.00  1.060          H  
ATOM   6334 1HD2 LEU A 393       2.508  10.636   3.294  1.00  1.060          H  
ATOM   6335 2HD2 LEU A 393       3.454  12.089   2.887  1.00  1.060          H  
ATOM   6336 3HD2 LEU A 393       3.815  11.170   4.356  1.00  1.060          H  
ATOM   6337  N   VAL A 394       5.639  14.872   5.602  1.00  0.660          N  
ATOM   6338  CA  VAL A 394       6.458  16.058   5.631  1.00  0.690          C  
ATOM   6339  C   VAL A 394       6.467  16.684   4.256  1.00  0.680          C  
ATOM   6340  O   VAL A 394       6.745  16.004   3.269  1.00  0.680          O  
ATOM   6341  CB  VAL A 394       7.893  15.688   6.060  1.00  0.950          C  
ATOM   6342  CG1 VAL A 394       8.790  16.910   6.044  1.00  0.950          C  
ATOM   6343  CG2 VAL A 394       7.852  15.070   7.460  1.00  0.950          C  
ATOM   6344  H   VAL A 394       5.936  14.090   5.033  1.00  0.790          H  
ATOM   6345  HA  VAL A 394       6.036  16.763   6.346  1.00  0.830          H  
ATOM   6346  HB  VAL A 394       8.306  14.966   5.348  1.00  1.140          H  
ATOM   6347 1HG1 VAL A 394       9.791  16.616   6.338  1.00  1.140          H  
ATOM   6348 2HG1 VAL A 394       8.819  17.331   5.039  1.00  1.140          H  
ATOM   6349 3HG1 VAL A 394       8.417  17.653   6.737  1.00  1.140          H  
ATOM   6350 1HG2 VAL A 394       8.859  14.793   7.771  1.00  1.140          H  
ATOM   6351 2HG2 VAL A 394       7.444  15.790   8.156  1.00  1.140          H  
ATOM   6352 3HG2 VAL A 394       7.222  14.179   7.457  1.00  1.140          H  
ATOM   6353  N   SER A 395       6.107  17.953   4.191  1.00  0.700          N  
ATOM   6354  CA  SER A 395       6.089  18.675   2.936  1.00  0.700          C  
ATOM   6355  C   SER A 395       7.462  19.206   2.551  1.00  0.720          C  
ATOM   6356  O   SER A 395       8.346  19.391   3.401  1.00  0.750          O  
ATOM   6357  CB  SER A 395       5.138  19.843   3.045  1.00  0.980          C  
ATOM   6358  OG  SER A 395       5.646  20.802   3.940  1.00  0.980          O  
ATOM   6359  H   SER A 395       5.847  18.436   5.042  1.00  0.840          H  
ATOM   6360  HA  SER A 395       5.745  18.008   2.153  1.00  0.840          H  
ATOM   6361 1HB  SER A 395       4.991  20.292   2.061  1.00  1.180          H  
ATOM   6362 2HB  SER A 395       4.171  19.491   3.394  1.00  1.180          H  
ATOM   6363  HG  SER A 395       4.951  21.473   4.044  1.00  1.180          H  
ATOM   6364  N   ARG A 396       7.596  19.542   1.272  1.00  0.730          N  
ATOM   6365  CA  ARG A 396       8.775  20.207   0.746  1.00  0.750          C  
ATOM   6366  C   ARG A 396       8.952  21.558   1.398  1.00  0.780          C  
ATOM   6367  O   ARG A 396      10.081  22.023   1.565  1.00  0.820          O  
ATOM   6368  CB  ARG A 396       8.680  20.323  -0.746  1.00  1.040          C  
ATOM   6369  CG  ARG A 396       8.887  19.025  -1.443  1.00  1.040          C  
ATOM   6370  CD  ARG A 396       8.682  19.167  -2.843  1.00  1.040          C  
ATOM   6371  NE  ARG A 396       8.845  17.934  -3.533  1.00  1.040          N  
ATOM   6372  CZ  ARG A 396       9.995  17.464  -3.970  1.00  1.040          C  
ATOM   6373  NH1 ARG A 396      11.115  18.135  -3.814  1.00  1.040          N  
ATOM   6374  NH2 ARG A 396       9.970  16.323  -4.566  1.00  1.040          N  
ATOM   6375  H   ARG A 396       6.832  19.308   0.636  1.00  0.880          H  
ATOM   6376  HA  ARG A 396       9.647  19.599   0.978  1.00  0.900          H  
ATOM   6377 1HB  ARG A 396       7.694  20.696  -1.023  1.00  1.250          H  
ATOM   6378 2HB  ARG A 396       9.422  21.033  -1.114  1.00  1.250          H  
ATOM   6379 1HG  ARG A 396       9.908  18.686  -1.276  1.00  1.250          H  
ATOM   6380 2HG  ARG A 396       8.195  18.275  -1.067  1.00  1.250          H  
ATOM   6381 1HD  ARG A 396       7.678  19.513  -2.987  1.00  1.250          H  
ATOM   6382 2HD  ARG A 396       9.362  19.880  -3.251  1.00  1.250          H  
ATOM   6383  HE  ARG A 396       8.023  17.336  -3.729  1.00  1.250          H  
ATOM   6384 1HH1 ARG A 396      11.122  19.046  -3.362  1.00  1.250          H  
ATOM   6385 2HH1 ARG A 396      11.980  17.780  -4.181  1.00  1.250          H  
ATOM   6386 1HH2 ARG A 396       9.054  15.865  -4.667  1.00  1.250          H  
ATOM   6387 2HH2 ARG A 396      10.808  15.918  -4.932  1.00  1.250          H  
ATOM   6388  N   GLU A 397       7.838  22.222   1.723  1.00  0.790          N  
ATOM   6389  CA  GLU A 397       7.874  23.520   2.374  1.00  0.830          C  
ATOM   6390  C   GLU A 397       8.532  23.427   3.751  1.00  0.840          C  
ATOM   6391  O   GLU A 397       9.306  24.308   4.120  1.00  0.880          O  
ATOM   6392  CB  GLU A 397       6.459  24.084   2.498  1.00  1.150          C  
ATOM   6393  CG  GLU A 397       5.838  24.506   1.168  1.00  1.150          C  
ATOM   6394  CD  GLU A 397       4.408  24.963   1.292  1.00  1.150          C  
ATOM   6395  OE1 GLU A 397       3.794  24.686   2.296  1.00  1.150          O  
ATOM   6396  OE2 GLU A 397       3.930  25.590   0.378  1.00  1.150          O  
ATOM   6397  H   GLU A 397       6.938  21.822   1.493  1.00  0.950          H  
ATOM   6398  HA  GLU A 397       8.465  24.200   1.760  1.00  1.000          H  
ATOM   6399 1HB  GLU A 397       5.811  23.339   2.953  1.00  1.380          H  
ATOM   6400 2HB  GLU A 397       6.471  24.953   3.156  1.00  1.380          H  
ATOM   6401 1HG  GLU A 397       6.432  25.318   0.750  1.00  1.380          H  
ATOM   6402 2HG  GLU A 397       5.887  23.667   0.476  1.00  1.380          H  
ATOM   6403  N   LEU A 398       8.263  22.347   4.500  1.00  0.830          N  
ATOM   6404  CA  LEU A 398       8.895  22.171   5.811  1.00  0.840          C  
ATOM   6405  C   LEU A 398      10.393  21.953   5.662  1.00  0.840          C  
ATOM   6406  O   LEU A 398      11.189  22.442   6.466  1.00  0.880          O  
ATOM   6407  CB  LEU A 398       8.301  20.978   6.582  1.00  1.170          C  
ATOM   6408  CG  LEU A 398       6.845  21.107   7.122  1.00  1.170          C  
ATOM   6409  CD1 LEU A 398       6.407  19.744   7.676  1.00  1.170          C  
ATOM   6410  CD2 LEU A 398       6.774  22.173   8.220  1.00  1.170          C  
ATOM   6411  H   LEU A 398       7.598  21.654   4.159  1.00  1.000          H  
ATOM   6412  HA  LEU A 398       8.756  23.082   6.382  1.00  1.010          H  
ATOM   6413 1HB  LEU A 398       8.318  20.117   5.912  1.00  1.410          H  
ATOM   6414 2HB  LEU A 398       8.953  20.758   7.424  1.00  1.410          H  
ATOM   6415  HG  LEU A 398       6.179  21.383   6.316  1.00  1.410          H  
ATOM   6416 1HD1 LEU A 398       5.385  19.811   8.049  1.00  1.410          H  
ATOM   6417 2HD1 LEU A 398       6.452  19.013   6.893  1.00  1.410          H  
ATOM   6418 3HD1 LEU A 398       7.068  19.444   8.489  1.00  1.410          H  
ATOM   6419 1HD2 LEU A 398       5.751  22.240   8.590  1.00  1.410          H  
ATOM   6420 2HD2 LEU A 398       7.438  21.898   9.040  1.00  1.410          H  
ATOM   6421 3HD2 LEU A 398       7.069  23.142   7.831  1.00  1.410          H  
ATOM   6422  N   LYS A 399      10.775  21.223   4.611  1.00  0.800          N  
ATOM   6423  CA  LYS A 399      12.182  20.930   4.351  1.00  0.800          C  
ATOM   6424  C   LYS A 399      12.920  21.972   3.507  1.00  0.860          C  
ATOM   6425  O   LYS A 399      14.152  21.998   3.516  1.00  0.890          O  
ATOM   6426  CB  LYS A 399      12.319  19.581   3.652  1.00  1.120          C  
ATOM   6427  CG  LYS A 399      11.805  18.379   4.429  1.00  1.120          C  
ATOM   6428  CD  LYS A 399      12.520  18.163   5.758  1.00  1.120          C  
ATOM   6429  CE  LYS A 399      13.955  17.734   5.570  1.00  1.120          C  
ATOM   6430  NZ  LYS A 399      14.603  17.480   6.850  1.00  1.120          N  
ATOM   6431  H   LYS A 399      10.041  20.803   4.029  1.00  0.960          H  
ATOM   6432  HA  LYS A 399      12.699  20.904   5.303  1.00  0.960          H  
ATOM   6433 1HB  LYS A 399      11.758  19.618   2.718  1.00  1.340          H  
ATOM   6434 2HB  LYS A 399      13.349  19.423   3.386  1.00  1.340          H  
ATOM   6435 1HG  LYS A 399      10.748  18.526   4.610  1.00  1.340          H  
ATOM   6436 2HG  LYS A 399      11.931  17.488   3.831  1.00  1.340          H  
ATOM   6437 1HD  LYS A 399      12.466  19.036   6.397  1.00  1.340          H  
ATOM   6438 2HD  LYS A 399      12.027  17.347   6.280  1.00  1.340          H  
ATOM   6439 1HE  LYS A 399      13.975  16.820   4.982  1.00  1.340          H  
ATOM   6440 2HE  LYS A 399      14.520  18.504   5.055  1.00  1.340          H  
ATOM   6441 1HZ  LYS A 399      15.564  17.168   6.679  1.00  1.340          H  
ATOM   6442 2HZ  LYS A 399      14.614  18.304   7.413  1.00  1.340          H  
ATOM   6443 3HZ  LYS A 399      14.100  16.736   7.343  1.00  1.340          H  
ATOM   6444  N   ASP A 400      12.184  22.851   2.826  1.00  0.890          N  
ATOM   6445  CA  ASP A 400      12.722  23.824   1.878  1.00  0.960          C  
ATOM   6446  C   ASP A 400      13.408  23.080   0.732  1.00  0.960          C  
ATOM   6447  O   ASP A 400      14.485  23.453   0.265  1.00  1.010          O  
ATOM   6448  CB  ASP A 400      13.712  24.801   2.548  1.00  1.320          C  
ATOM   6449  CG  ASP A 400      13.924  26.127   1.739  1.00  1.320          C  
ATOM   6450  OD1 ASP A 400      13.017  26.507   1.020  1.00  1.320          O  
ATOM   6451  OD2 ASP A 400      14.961  26.753   1.880  1.00  1.320          O  
ATOM   6452  H   ASP A 400      11.169  22.787   2.873  1.00  1.070          H  
ATOM   6453  HA  ASP A 400      11.890  24.398   1.468  1.00  1.150          H  
ATOM   6454 1HB  ASP A 400      13.351  25.047   3.547  1.00  1.580          H  
ATOM   6455 2HB  ASP A 400      14.681  24.313   2.663  1.00  1.580          H  
ATOM   6456  N   TRP A 401      12.731  22.022   0.248  1.00  0.910          N  
ATOM   6457  CA  TRP A 401      13.191  21.179  -0.874  1.00  0.920          C  
ATOM   6458  C   TRP A 401      12.412  21.227  -2.247  1.00  1.040          C  
ATOM   6459  O   TRP A 401      12.385  20.215  -2.960  1.00  1.590          O  
ATOM   6460  CB  TRP A 401      13.317  19.705  -0.409  1.00  1.280          C  
ATOM   6461  CG  TRP A 401      14.492  19.425   0.584  1.00  1.280          C  
ATOM   6462  CD1 TRP A 401      15.494  20.286   0.955  1.00  1.280          C  
ATOM   6463  CD2 TRP A 401      14.789  18.177   1.281  1.00  1.280          C  
ATOM   6464  NE1 TRP A 401      16.360  19.667   1.822  1.00  1.280          N  
ATOM   6465  CE2 TRP A 401      15.954  18.392   2.031  1.00  1.280          C  
ATOM   6466  CE3 TRP A 401      14.184  16.928   1.327  1.00  1.280          C  
ATOM   6467  CZ2 TRP A 401      16.513  17.407   2.811  1.00  1.280          C  
ATOM   6468  CZ3 TRP A 401      14.761  15.935   2.107  1.00  1.280          C  
ATOM   6469  CH2 TRP A 401      15.896  16.180   2.832  1.00  1.280          C  
ATOM   6470  H   TRP A 401      11.843  21.821   0.717  1.00  1.090          H  
ATOM   6471  HA  TRP A 401      14.202  21.505  -1.103  1.00  1.100          H  
ATOM   6472 1HB  TRP A 401      12.389  19.402   0.080  1.00  1.540          H  
ATOM   6473 2HB  TRP A 401      13.455  19.056  -1.272  1.00  1.540          H  
ATOM   6474  HD1 TRP A 401      15.610  21.308   0.626  1.00  1.540          H  
ATOM   6475  HE1 TRP A 401      17.182  20.094   2.242  1.00  1.540          H  
ATOM   6476  HE3 TRP A 401      13.287  16.740   0.771  1.00  1.540          H  
ATOM   6477  HZ2 TRP A 401      17.418  17.577   3.393  1.00  1.540          H  
ATOM   6478  HZ3 TRP A 401      14.288  14.961   2.133  1.00  1.540          H  
ATOM   6479  HH2 TRP A 401      16.334  15.397   3.443  1.00  1.540          H  
ATOM   6480  N   PRO A 402      11.811  22.357  -2.701  1.00  0.950          N  
ATOM   6481  CA  PRO A 402      11.047  22.495  -3.949  1.00  1.040          C  
ATOM   6482  C   PRO A 402      11.892  22.413  -5.216  1.00  0.940          C  
ATOM   6483  O   PRO A 402      11.365  22.426  -6.327  1.00  1.450          O  
ATOM   6484  CB  PRO A 402      10.436  23.892  -3.822  1.00  1.560          C  
ATOM   6485  CG  PRO A 402      11.393  24.645  -2.954  1.00  1.560          C  
ATOM   6486  CD  PRO A 402      11.916  23.635  -1.973  1.00  1.560          C  
ATOM   6487  HA  PRO A 402      10.253  21.743  -3.979  1.00  1.250          H  
ATOM   6488 1HB  PRO A 402      10.325  24.344  -4.822  1.00  1.870          H  
ATOM   6489 2HB  PRO A 402       9.429  23.824  -3.388  1.00  1.870          H  
ATOM   6490 1HG  PRO A 402      12.193  25.093  -3.562  1.00  1.870          H  
ATOM   6491 2HG  PRO A 402      10.875  25.479  -2.455  1.00  1.870          H  
ATOM   6492 1HD  PRO A 402      12.962  23.891  -1.759  1.00  1.870          H  
ATOM   6493 2HD  PRO A 402      11.259  23.652  -1.091  1.00  1.870          H  
ATOM   6494  N   LYS A 403      13.205  22.411  -5.046  1.00  1.290          N  
ATOM   6495  CA  LYS A 403      14.155  22.421  -6.148  1.00  2.070          C  
ATOM   6496  C   LYS A 403      14.370  21.068  -6.833  1.00  2.000          C  
ATOM   6497  O   LYS A 403      15.086  20.997  -7.835  1.00  1.950          O  
ATOM   6498  CB  LYS A 403      15.499  22.932  -5.635  1.00  2.590          C  
ATOM   6499  CG  LYS A 403      15.489  24.391  -5.193  1.00  2.590          C  
ATOM   6500  CD  LYS A 403      16.862  24.825  -4.683  1.00  2.590          C  
ATOM   6501  CE  LYS A 403      16.865  26.288  -4.243  1.00  2.590          C  
ATOM   6502  NZ  LYS A 403      18.196  26.707  -3.710  1.00  2.590          N  
ATOM   6503  H   LYS A 403      13.580  22.400  -4.114  1.00  1.550          H  
ATOM   6504  HA  LYS A 403      13.780  23.113  -6.903  1.00  2.480          H  
ATOM   6505 1HB  LYS A 403      15.816  22.323  -4.788  1.00  3.100          H  
ATOM   6506 2HB  LYS A 403      16.251  22.821  -6.417  1.00  3.100          H  
ATOM   6507 1HG  LYS A 403      15.202  25.019  -6.037  1.00  3.100          H  
ATOM   6508 2HG  LYS A 403      14.752  24.524  -4.399  1.00  3.100          H  
ATOM   6509 1HD  LYS A 403      17.146  24.202  -3.833  1.00  3.100          H  
ATOM   6510 2HD  LYS A 403      17.601  24.691  -5.473  1.00  3.100          H  
ATOM   6511 1HE  LYS A 403      16.612  26.917  -5.095  1.00  3.100          H  
ATOM   6512 2HE  LYS A 403      16.113  26.427  -3.465  1.00  3.100          H  
ATOM   6513 1HZ  LYS A 403      18.156  27.678  -3.430  1.00  3.100          H  
ATOM   6514 2HZ  LYS A 403      18.436  26.137  -2.910  1.00  3.100          H  
ATOM   6515 3HZ  LYS A 403      18.899  26.594  -4.426  1.00  3.100          H  
ATOM   6516  N   LYS A 404      13.768  20.002  -6.308  1.00  2.060          N  
ATOM   6517  CA  LYS A 404      13.946  18.666  -6.891  1.00  2.120          C  
ATOM   6518  C   LYS A 404      12.583  18.042  -7.216  1.00  1.230          C  
ATOM   6519  O   LYS A 404      11.602  18.338  -6.551  1.00  0.770          O  
ATOM   6520  CB  LYS A 404      14.728  17.792  -5.892  1.00  2.940          C  
ATOM   6521  CG  LYS A 404      16.162  18.315  -5.498  1.00  2.940          C  
ATOM   6522  CD  LYS A 404      17.250  18.176  -6.600  1.00  2.940          C  
ATOM   6523  CE  LYS A 404      18.603  18.772  -6.089  1.00  2.940          C  
ATOM   6524  NZ  LYS A 404      19.796  18.520  -7.014  1.00  2.940          N  
ATOM   6525  H   LYS A 404      13.192  20.127  -5.467  1.00  2.470          H  
ATOM   6526  HA  LYS A 404      14.505  18.751  -7.821  1.00  2.540          H  
ATOM   6527 1HB  LYS A 404      14.152  17.703  -4.970  1.00  3.530          H  
ATOM   6528 2HB  LYS A 404      14.834  16.783  -6.293  1.00  3.530          H  
ATOM   6529 1HG  LYS A 404      16.092  19.364  -5.217  1.00  3.530          H  
ATOM   6530 2HG  LYS A 404      16.501  17.763  -4.630  1.00  3.530          H  
ATOM   6531 1HD  LYS A 404      17.397  17.123  -6.858  1.00  3.530          H  
ATOM   6532 2HD  LYS A 404      16.944  18.718  -7.496  1.00  3.530          H  
ATOM   6533 1HE  LYS A 404      18.459  19.849  -6.008  1.00  3.530          H  
ATOM   6534 2HE  LYS A 404      18.828  18.375  -5.103  1.00  3.530          H  
ATOM   6535 1HZ  LYS A 404      20.614  18.968  -6.633  1.00  3.530          H  
ATOM   6536 2HZ  LYS A 404      20.014  17.489  -7.095  1.00  3.530          H  
ATOM   6537 3HZ  LYS A 404      19.618  18.897  -7.934  1.00  3.530          H  
ATOM   6538  N   ARG A 405      12.506  17.170  -8.227  1.00  1.270          N  
ATOM   6539  CA  ARG A 405      11.241  16.479  -8.490  1.00  0.790          C  
ATOM   6540  C   ARG A 405      11.035  15.326  -7.505  1.00  0.740          C  
ATOM   6541  O   ARG A 405       9.908  15.009  -7.149  1.00  0.850          O  
ATOM   6542  CB  ARG A 405      11.144  15.955  -9.909  1.00  1.300          C  
ATOM   6543  CG  ARG A 405      10.604  16.909 -10.975  1.00  1.300          C  
ATOM   6544  CD  ARG A 405      11.620  17.899 -11.441  1.00  1.300          C  
ATOM   6545  NE  ARG A 405      11.102  18.715 -12.538  1.00  1.300          N  
ATOM   6546  CZ  ARG A 405      11.776  19.700 -13.175  1.00  1.300          C  
ATOM   6547  NH1 ARG A 405      13.007  20.012 -12.826  1.00  1.300          N  
ATOM   6548  NH2 ARG A 405      11.192  20.354 -14.163  1.00  1.300          N  
ATOM   6549  H   ARG A 405      13.324  16.976  -8.795  1.00  1.520          H  
ATOM   6550  HA  ARG A 405      10.427  17.190  -8.347  1.00  0.950          H  
ATOM   6551 1HB  ARG A 405      12.099  15.729 -10.223  1.00  1.560          H  
ATOM   6552 2HB  ARG A 405      10.560  15.037  -9.932  1.00  1.560          H  
ATOM   6553 1HG  ARG A 405      10.279  16.330 -11.838  1.00  1.560          H  
ATOM   6554 2HG  ARG A 405       9.757  17.461 -10.568  1.00  1.560          H  
ATOM   6555 1HD  ARG A 405      11.891  18.560 -10.619  1.00  1.560          H  
ATOM   6556 2HD  ARG A 405      12.497  17.374 -11.798  1.00  1.560          H  
ATOM   6557  HE  ARG A 405      10.158  18.521 -12.853  1.00  1.560          H  
ATOM   6558 1HH1 ARG A 405      13.465  19.529 -12.070  1.00  1.560          H  
ATOM   6559 2HH1 ARG A 405      13.497  20.747 -13.319  1.00  1.560          H  
ATOM   6560 1HH2 ARG A 405      10.251  20.119 -14.443  1.00  1.560          H  
ATOM   6561 2HH2 ARG A 405      11.691  21.084 -14.657  1.00  1.560          H  
ATOM   6562  N   ILE A 406      12.122  14.697  -7.077  1.00  0.710          N  
ATOM   6563  CA  ILE A 406      12.079  13.592  -6.129  1.00  0.660          C  
ATOM   6564  C   ILE A 406      12.856  14.019  -4.881  1.00  0.630          C  
ATOM   6565  O   ILE A 406      14.000  14.473  -4.971  1.00  0.680          O  
ATOM   6566  CB  ILE A 406      12.626  12.267  -6.747  1.00  0.940          C  
ATOM   6567  CG1 ILE A 406      11.727  11.872  -8.015  1.00  0.940          C  
ATOM   6568  CG2 ILE A 406      12.661  11.134  -5.682  1.00  0.940          C  
ATOM   6569  CD1 ILE A 406      12.207  10.669  -8.862  1.00  0.940          C  
ATOM   6570  H   ILE A 406      13.010  15.007  -7.436  1.00  0.850          H  
ATOM   6571  HA  ILE A 406      11.049  13.416  -5.835  1.00  0.790          H  
ATOM   6572  HB  ILE A 406      13.629  12.430  -7.097  1.00  1.130          H  
ATOM   6573 1HG1 ILE A 406      10.750  11.665  -7.689  1.00  1.130          H  
ATOM   6574 2HG1 ILE A 406      11.672  12.732  -8.668  1.00  1.130          H  
ATOM   6575 1HG2 ILE A 406      13.062  10.225  -6.117  1.00  1.130          H  
ATOM   6576 2HG2 ILE A 406      13.292  11.428  -4.855  1.00  1.130          H  
ATOM   6577 3HG2 ILE A 406      11.665  10.939  -5.306  1.00  1.130          H  
ATOM   6578 1HD1 ILE A 406      11.514  10.519  -9.688  1.00  1.130          H  
ATOM   6579 2HD1 ILE A 406      13.184  10.845  -9.260  1.00  1.130          H  
ATOM   6580 3HD1 ILE A 406      12.231   9.771  -8.256  1.00  1.130          H  
ATOM   6581  N   ALA A 407      12.241  13.882  -3.713  1.00  0.610          N  
ATOM   6582  CA  ALA A 407      12.933  14.255  -2.496  1.00  0.620          C  
ATOM   6583  C   ALA A 407      12.687  13.243  -1.431  1.00  0.570          C  
ATOM   6584  O   ALA A 407      11.542  12.862  -1.165  1.00  0.560          O  
ATOM   6585  CB  ALA A 407      12.502  15.613  -2.020  1.00  0.860          C  
ATOM   6586  H   ALA A 407      11.297  13.518  -3.669  1.00  0.730          H  
ATOM   6587  HA  ALA A 407      13.993  14.255  -2.699  1.00  0.740          H  
ATOM   6588 1HB  ALA A 407      13.047  15.854  -1.136  1.00  1.040          H  
ATOM   6589 2HB  ALA A 407      12.729  16.332  -2.783  1.00  1.040          H  
ATOM   6590 3HB  ALA A 407      11.434  15.612  -1.810  1.00  1.040          H  
ATOM   6591  N   ILE A 408      13.809  12.759  -0.921  1.00  0.530          N  
ATOM   6592  CA  ILE A 408      13.896  11.700   0.060  1.00  0.500          C  
ATOM   6593  C   ILE A 408      14.840  12.137   1.184  1.00  0.480          C  
ATOM   6594  O   ILE A 408      15.972  12.548   0.934  1.00  0.470          O  
ATOM   6595  CB  ILE A 408      14.363  10.389  -0.634  1.00  0.710          C  
ATOM   6596  CG1 ILE A 408      13.350  10.016  -1.793  1.00  0.710          C  
ATOM   6597  CG2 ILE A 408      14.432   9.246   0.413  1.00  0.710          C  
ATOM   6598  CD1 ILE A 408      13.731   8.938  -2.706  1.00  0.710          C  
ATOM   6599  H   ILE A 408      14.677  13.218  -1.207  1.00  0.640          H  
ATOM   6600  HA  ILE A 408      12.915  11.537   0.494  1.00  0.600          H  
ATOM   6601  HB  ILE A 408      15.322  10.550  -1.091  1.00  0.850          H  
ATOM   6602 1HG1 ILE A 408      12.460   9.713  -1.361  1.00  0.850          H  
ATOM   6603 2HG1 ILE A 408      13.176  10.870  -2.410  1.00  0.850          H  
ATOM   6604 1HG2 ILE A 408      14.754   8.325  -0.047  1.00  0.850          H  
ATOM   6605 2HG2 ILE A 408      15.132   9.503   1.206  1.00  0.850          H  
ATOM   6606 3HG2 ILE A 408      13.448   9.101   0.849  1.00  0.850          H  
ATOM   6607 1HD1 ILE A 408      12.933   8.798  -3.428  1.00  0.850          H  
ATOM   6608 2HD1 ILE A 408      14.629   9.198  -3.228  1.00  0.850          H  
ATOM   6609 3HD1 ILE A 408      13.875   8.028  -2.156  1.00  0.850          H  
ATOM   6610  N   GLU A 409      14.378  12.052   2.412  1.00  0.490          N  
ATOM   6611  CA  GLU A 409      15.158  12.453   3.572  1.00  0.490          C  
ATOM   6612  C   GLU A 409      16.021  11.329   4.128  1.00  0.470          C  
ATOM   6613  O   GLU A 409      15.535  10.227   4.382  1.00  0.470          O  
ATOM   6614  CB  GLU A 409      14.182  12.945   4.660  1.00  0.690          C  
ATOM   6615  CG  GLU A 409      14.797  13.468   5.949  1.00  0.690          C  
ATOM   6616  CD  GLU A 409      13.762  13.991   6.987  1.00  0.690          C  
ATOM   6617  OE1 GLU A 409      12.884  13.273   7.417  1.00  0.690          O  
ATOM   6618  OE2 GLU A 409      13.878  15.142   7.342  1.00  0.690          O  
ATOM   6619  H   GLU A 409      13.436  11.692   2.546  1.00  0.590          H  
ATOM   6620  HA  GLU A 409      15.824  13.259   3.278  1.00  0.590          H  
ATOM   6621 1HB  GLU A 409      13.539  13.721   4.251  1.00  0.820          H  
ATOM   6622 2HB  GLU A 409      13.553  12.115   4.935  1.00  0.820          H  
ATOM   6623 1HG  GLU A 409      15.359  12.663   6.407  1.00  0.820          H  
ATOM   6624 2HG  GLU A 409      15.499  14.268   5.705  1.00  0.820          H  
ATOM   6625  N   ASP A 410      17.316  11.587   4.327  1.00  0.460          N  
ATOM   6626  CA  ASP A 410      18.152  10.566   4.950  1.00  0.460          C  
ATOM   6627  C   ASP A 410      17.607  10.377   6.374  1.00  0.510          C  
ATOM   6628  O   ASP A 410      17.483  11.371   7.076  1.00  0.610          O  
ATOM   6629  CB  ASP A 410      19.609  10.989   5.043  1.00  0.640          C  
ATOM   6630  CG  ASP A 410      20.539   9.859   5.487  1.00  0.640          C  
ATOM   6631  OD1 ASP A 410      20.665   9.625   6.702  1.00  0.640          O  
ATOM   6632  OD2 ASP A 410      21.099   9.211   4.627  1.00  0.640          O  
ATOM   6633  H   ASP A 410      17.715  12.497   4.053  1.00  0.550          H  
ATOM   6634  HA  ASP A 410      18.093   9.664   4.356  1.00  0.550          H  
ATOM   6635 1HB  ASP A 410      19.950  11.411   4.110  1.00  0.770          H  
ATOM   6636 2HB  ASP A 410      19.669  11.759   5.762  1.00  0.770          H  
ATOM   6637  N   PRO A 411      17.351   9.159   6.885  1.00  0.510          N  
ATOM   6638  CA  PRO A 411      16.820   8.910   8.225  1.00  0.580          C  
ATOM   6639  C   PRO A 411      17.662   9.492   9.376  1.00  0.570          C  
ATOM   6640  O   PRO A 411      17.143   9.663  10.480  1.00  0.660          O  
ATOM   6641  CB  PRO A 411      16.829   7.376   8.303  1.00  0.870          C  
ATOM   6642  CG  PRO A 411      16.769   6.916   6.876  1.00  0.870          C  
ATOM   6643  CD  PRO A 411      17.541   7.946   6.083  1.00  0.870          C  
ATOM   6644  HA  PRO A 411      15.791   9.299   8.270  1.00  0.700          H  
ATOM   6645 1HB  PRO A 411      17.717   7.031   8.827  1.00  1.040          H  
ATOM   6646 2HB  PRO A 411      15.966   7.026   8.895  1.00  1.040          H  
ATOM   6647 1HG  PRO A 411      17.191   5.904   6.786  1.00  1.040          H  
ATOM   6648 2HG  PRO A 411      15.740   6.857   6.552  1.00  1.040          H  
ATOM   6649 1HD  PRO A 411      18.608   7.704   6.004  1.00  1.040          H  
ATOM   6650 2HD  PRO A 411      17.045   8.018   5.109  1.00  1.040          H  
ATOM   6651  N   TYR A 412      18.953   9.767   9.135  1.00  0.520          N  
ATOM   6652  CA  TYR A 412      19.852  10.299  10.156  1.00  0.600          C  
ATOM   6653  C   TYR A 412      20.291  11.686   9.766  1.00  0.680          C  
ATOM   6654  O   TYR A 412      20.105  12.667  10.495  1.00  1.060          O  
ATOM   6655  CB  TYR A 412      21.079   9.395  10.282  1.00  0.810          C  
ATOM   6656  CG  TYR A 412      20.753   8.064  10.810  1.00  0.810          C  
ATOM   6657  CD1 TYR A 412      20.282   7.091   9.960  1.00  0.810          C  
ATOM   6658  CD2 TYR A 412      20.925   7.802  12.145  1.00  0.810          C  
ATOM   6659  CE1 TYR A 412      19.951   5.877  10.452  1.00  0.810          C  
ATOM   6660  CE2 TYR A 412      20.616   6.569  12.625  1.00  0.810          C  
ATOM   6661  CZ  TYR A 412      20.126   5.614  11.782  1.00  0.810          C  
ATOM   6662  OH  TYR A 412      19.783   4.394  12.282  1.00  0.810          O  
ATOM   6663  H   TYR A 412      19.362   9.639   8.200  1.00  0.620          H  
ATOM   6664  HA  TYR A 412      19.327  10.356  11.109  1.00  0.720          H  
ATOM   6665 1HB  TYR A 412      21.550   9.271   9.303  1.00  0.970          H  
ATOM   6666 2HB  TYR A 412      21.803   9.856  10.936  1.00  0.970          H  
ATOM   6667  HD1 TYR A 412      20.147   7.303   8.897  1.00  0.970          H  
ATOM   6668  HD2 TYR A 412      21.301   8.578  12.811  1.00  0.970          H  
ATOM   6669  HE1 TYR A 412      19.544   5.128   9.792  1.00  0.970          H  
ATOM   6670  HE2 TYR A 412      20.741   6.335  13.675  1.00  0.970          H  
ATOM   6671  HH  TYR A 412      19.776   4.435  13.247  1.00  0.970          H  
ATOM   6672  N   SER A 413      20.869  11.795   8.586  1.00  0.540          N  
ATOM   6673  CA  SER A 413      21.384  13.068   8.117  1.00  0.550          C  
ATOM   6674  C   SER A 413      20.254  13.811   7.455  1.00  0.580          C  
ATOM   6675  O   SER A 413      20.271  14.016   6.245  1.00  0.610          O  
ATOM   6676  CB  SER A 413      22.537  12.862   7.147  1.00  0.770          C  
ATOM   6677  OG  SER A 413      23.636  12.254   7.777  1.00  0.770          O  
ATOM   6678  H   SER A 413      20.947  10.969   7.980  1.00  0.650          H  
ATOM   6679  HA  SER A 413      21.731  13.652   8.967  1.00  0.660          H  
ATOM   6680 1HB  SER A 413      22.205  12.241   6.317  1.00  0.920          H  
ATOM   6681 2HB  SER A 413      22.838  13.823   6.734  1.00  0.920          H  
ATOM   6682  HG  SER A 413      24.306  12.155   7.097  1.00  0.920          H  
ATOM   6683  N   VAL A 414      19.298  14.244   8.256  1.00  0.620          N  
ATOM   6684  CA  VAL A 414      18.057  14.838   7.768  1.00  0.680          C  
ATOM   6685  C   VAL A 414      18.207  16.158   7.013  1.00  0.680          C  
ATOM   6686  O   VAL A 414      17.237  16.698   6.479  1.00  0.720          O  
ATOM   6687  CB  VAL A 414      17.038  14.939   8.894  1.00  0.930          C  
ATOM   6688  CG1 VAL A 414      16.746  13.513   9.375  1.00  0.930          C  
ATOM   6689  CG2 VAL A 414      17.557  15.843  10.010  1.00  0.930          C  
ATOM   6690  H   VAL A 414      19.435  14.019   9.244  1.00  0.740          H  
ATOM   6691  HA  VAL A 414      17.630  14.118   7.064  1.00  0.820          H  
ATOM   6692  HB  VAL A 414      16.112  15.342   8.500  1.00  1.110          H  
ATOM   6693 1HG1 VAL A 414      16.018  13.525  10.108  1.00  1.110          H  
ATOM   6694 2HG1 VAL A 414      16.378  12.929   8.547  1.00  1.110          H  
ATOM   6695 3HG1 VAL A 414      17.639  13.045   9.765  1.00  1.110          H  
ATOM   6696 1HG2 VAL A 414      16.825  15.910  10.794  1.00  1.110          H  
ATOM   6697 2HG2 VAL A 414      18.484  15.439  10.416  1.00  1.110          H  
ATOM   6698 3HG2 VAL A 414      17.744  16.840   9.612  1.00  1.110          H  
ATOM   6699  N   LYS A 415      19.408  16.713   6.981  1.00  0.650          N  
ATOM   6700  CA  LYS A 415      19.633  17.909   6.189  1.00  0.670          C  
ATOM   6701  C   LYS A 415      19.955  17.507   4.735  1.00  0.640          C  
ATOM   6702  O   LYS A 415      20.030  18.359   3.845  1.00  0.680          O  
ATOM   6703  CB  LYS A 415      20.763  18.744   6.784  1.00  0.930          C  
ATOM   6704  CG  LYS A 415      20.441  19.335   8.153  1.00  0.930          C  
ATOM   6705  CD  LYS A 415      21.605  20.163   8.690  1.00  0.930          C  
ATOM   6706  CE  LYS A 415      21.281  20.770  10.054  1.00  0.930          C  
ATOM   6707  NZ  LYS A 415      22.426  21.556  10.600  1.00  0.930          N  
ATOM   6708  H   LYS A 415      20.168  16.276   7.482  1.00  0.780          H  
ATOM   6709  HA  LYS A 415      18.722  18.507   6.180  1.00  0.800          H  
ATOM   6710 1HB  LYS A 415      21.656  18.127   6.880  1.00  1.120          H  
ATOM   6711 2HB  LYS A 415      21.001  19.565   6.108  1.00  1.120          H  
ATOM   6712 1HG  LYS A 415      19.559  19.970   8.069  1.00  1.120          H  
ATOM   6713 2HG  LYS A 415      20.217  18.530   8.851  1.00  1.120          H  
ATOM   6714 1HD  LYS A 415      22.488  19.529   8.785  1.00  1.120          H  
ATOM   6715 2HD  LYS A 415      21.831  20.967   7.990  1.00  1.120          H  
ATOM   6716 1HE  LYS A 415      20.417  21.426   9.956  1.00  1.120          H  
ATOM   6717 2HE  LYS A 415      21.038  19.969  10.753  1.00  1.120          H  
ATOM   6718 1HZ  LYS A 415      22.173  21.940  11.501  1.00  1.120          H  
ATOM   6719 2HZ  LYS A 415      23.231  20.954  10.707  1.00  1.120          H  
ATOM   6720 3HZ  LYS A 415      22.653  22.310   9.967  1.00  1.120          H  
ATOM   6721  N   ARG A 416      20.127  16.200   4.500  1.00  0.600          N  
ATOM   6722  CA  ARG A 416      20.469  15.651   3.199  1.00  0.580          C  
ATOM   6723  C   ARG A 416      19.294  15.065   2.423  1.00  0.560          C  
ATOM   6724  O   ARG A 416      18.598  14.147   2.885  1.00  0.540          O  
ATOM   6725  CB  ARG A 416      21.493  14.533   3.361  1.00  0.820          C  
ATOM   6726  CG  ARG A 416      21.953  13.848   2.079  1.00  0.820          C  
ATOM   6727  CD  ARG A 416      22.888  12.753   2.391  1.00  0.820          C  
ATOM   6728  NE  ARG A 416      23.301  12.021   1.199  1.00  0.820          N  
ATOM   6729  CZ  ARG A 416      23.890  10.803   1.206  1.00  0.820          C  
ATOM   6730  NH1 ARG A 416      24.124  10.175   2.345  1.00  0.820          N  
ATOM   6731  NH2 ARG A 416      24.227  10.233   0.059  1.00  0.820          N  
ATOM   6732  H   ARG A 416      20.022  15.540   5.267  1.00  0.720          H  
ATOM   6733  HA  ARG A 416      20.910  16.448   2.602  1.00  0.700          H  
ATOM   6734 1HB  ARG A 416      22.369  14.914   3.879  1.00  0.980          H  
ATOM   6735 2HB  ARG A 416      21.069  13.750   3.977  1.00  0.980          H  
ATOM   6736 1HG  ARG A 416      21.105  13.406   1.564  1.00  0.980          H  
ATOM   6737 2HG  ARG A 416      22.448  14.563   1.422  1.00  0.980          H  
ATOM   6738 1HD  ARG A 416      23.776  13.161   2.872  1.00  0.980          H  
ATOM   6739 2HD  ARG A 416      22.390  12.058   3.071  1.00  0.980          H  
ATOM   6740  HE  ARG A 416      23.136  12.455   0.300  1.00  0.980          H  
ATOM   6741 1HH1 ARG A 416      23.861  10.594   3.227  1.00  0.980          H  
ATOM   6742 2HH1 ARG A 416      24.558   9.264   2.340  1.00  0.980          H  
ATOM   6743 1HH2 ARG A 416      24.047  10.707  -0.815  1.00  0.980          H  
ATOM   6744 2HH2 ARG A 416      24.666   9.323   0.054  1.00  0.980          H  
ATOM   6745  N   ASN A 417      19.140  15.550   1.193  1.00  0.590          N  
ATOM   6746  CA  ASN A 417      18.170  14.999   0.259  1.00  0.580          C  
ATOM   6747  C   ASN A 417      18.919  13.920  -0.496  1.00  0.560          C  
ATOM   6748  O   ASN A 417      19.787  14.215  -1.312  1.00  0.570          O  
ATOM   6749  CB  ASN A 417      17.573  16.026  -0.696  1.00  0.820          C  
ATOM   6750  CG  ASN A 417      16.517  15.379  -1.622  1.00  0.820          C  
ATOM   6751  OD1 ASN A 417      16.375  14.135  -1.642  1.00  0.820          O  
ATOM   6752  ND2 ASN A 417      15.825  16.171  -2.409  1.00  0.820          N  
ATOM   6753  H   ASN A 417      19.720  16.326   0.906  1.00  0.710          H  
ATOM   6754  HA  ASN A 417      17.362  14.525   0.813  1.00  0.700          H  
ATOM   6755 1HB  ASN A 417      17.101  16.818  -0.130  1.00  0.980          H  
ATOM   6756 2HB  ASN A 417      18.350  16.478  -1.289  1.00  0.980          H  
ATOM   6757 1HD2 ASN A 417      15.156  15.751  -3.083  1.00  0.980          H  
ATOM   6758 2HD2 ASN A 417      15.966  17.164  -2.366  1.00  0.980          H  
ATOM   6759  N   VAL A 418      18.636  12.677  -0.195  1.00  0.540          N  
ATOM   6760  CA  VAL A 418      19.405  11.574  -0.762  1.00  0.500          C  
ATOM   6761  C   VAL A 418      19.075  11.364  -2.244  1.00  0.510          C  
ATOM   6762  O   VAL A 418      19.760  10.630  -2.950  1.00  0.510          O  
ATOM   6763  CB  VAL A 418      19.207  10.292   0.067  1.00  0.720          C  
ATOM   6764  CG1 VAL A 418      19.664  10.521   1.478  1.00  0.720          C  
ATOM   6765  CG2 VAL A 418      17.793   9.908   0.093  1.00  0.720          C  
ATOM   6766  H   VAL A 418      17.836  12.528   0.425  1.00  0.650          H  
ATOM   6767  HA  VAL A 418      20.460  11.834  -0.688  1.00  0.600          H  
ATOM   6768  HB  VAL A 418      19.812   9.499  -0.357  1.00  0.860          H  
ATOM   6769 1HG1 VAL A 418      19.537   9.610   2.066  1.00  0.860          H  
ATOM   6770 2HG1 VAL A 418      20.706  10.799   1.476  1.00  0.860          H  
ATOM   6771 3HG1 VAL A 418      19.074  11.323   1.918  1.00  0.860          H  
ATOM   6772 1HG2 VAL A 418      17.679   9.017   0.686  1.00  0.860          H  
ATOM   6773 2HG2 VAL A 418      17.234  10.672   0.530  1.00  0.860          H  
ATOM   6774 3HG2 VAL A 418      17.442   9.727  -0.914  1.00  0.860          H  
ATOM   6775  N   ALA A 419      17.990  11.992  -2.694  1.00  0.560          N  
ATOM   6776  CA  ALA A 419      17.535  11.944  -4.074  1.00  0.580          C  
ATOM   6777  C   ALA A 419      18.115  13.106  -4.882  1.00  0.630          C  
ATOM   6778  O   ALA A 419      17.807  13.263  -6.068  1.00  0.680          O  
ATOM   6779  CB  ALA A 419      16.022  11.966  -4.154  1.00  0.800          C  
ATOM   6780  H   ALA A 419      17.486  12.597  -2.047  1.00  0.670          H  
ATOM   6781  HA  ALA A 419      17.907  11.026  -4.504  1.00  0.700          H  
ATOM   6782 1HB  ALA A 419      15.710  11.902  -5.195  1.00  0.960          H  
ATOM   6783 2HB  ALA A 419      15.630  11.137  -3.607  1.00  0.960          H  
ATOM   6784 3HB  ALA A 419      15.652  12.884  -3.730  1.00  0.960          H  
ATOM   6785  N   ARG A 420      18.964  13.927  -4.248  1.00  0.650          N  
ATOM   6786  CA  ARG A 420      19.538  15.120  -4.864  1.00  0.740          C  
ATOM   6787  C   ARG A 420      20.425  14.829  -6.056  1.00  0.830          C  
ATOM   6788  O   ARG A 420      20.791  15.753  -6.792  1.00  0.960          O  
ATOM   6789  CB  ARG A 420      20.379  15.899  -3.870  1.00  1.000          C  
ATOM   6790  CG  ARG A 420      21.685  15.221  -3.433  1.00  1.000          C  
ATOM   6791  CD  ARG A 420      22.331  15.985  -2.351  1.00  1.000          C  
ATOM   6792  NE  ARG A 420      23.560  15.360  -1.887  1.00  1.000          N  
ATOM   6793  CZ  ARG A 420      24.361  15.866  -0.925  1.00  1.000          C  
ATOM   6794  NH1 ARG A 420      24.048  17.002  -0.329  1.00  1.000          N  
ATOM   6795  NH2 ARG A 420      25.462  15.225  -0.579  1.00  1.000          N  
ATOM   6796  H   ARG A 420      19.209  13.750  -3.270  1.00  0.780          H  
ATOM   6797  HA  ARG A 420      18.711  15.749  -5.190  1.00  0.890          H  
ATOM   6798 1HB  ARG A 420      20.651  16.855  -4.302  1.00  1.200          H  
ATOM   6799 2HB  ARG A 420      19.798  16.102  -2.988  1.00  1.200          H  
ATOM   6800 1HG  ARG A 420      21.496  14.205  -3.091  1.00  1.200          H  
ATOM   6801 2HG  ARG A 420      22.382  15.193  -4.270  1.00  1.200          H  
ATOM   6802 1HD  ARG A 420      22.566  16.983  -2.715  1.00  1.200          H  
ATOM   6803 2HD  ARG A 420      21.642  16.053  -1.507  1.00  1.200          H  
ATOM   6804  HE  ARG A 420      23.837  14.490  -2.322  1.00  1.200          H  
ATOM   6805 1HH1 ARG A 420      23.209  17.497  -0.591  1.00  1.200          H  
ATOM   6806 2HH1 ARG A 420      24.652  17.383   0.386  1.00  1.200          H  
ATOM   6807 1HH2 ARG A 420      25.710  14.358  -1.036  1.00  1.200          H  
ATOM   6808 2HH2 ARG A 420      26.057  15.609   0.138  1.00  1.200          H  
ATOM   6809  N   THR A 421      20.785  13.556  -6.230  1.00  0.810          N  
ATOM   6810  CA  THR A 421      21.646  13.086  -7.294  1.00  0.910          C  
ATOM   6811  C   THR A 421      20.971  13.216  -8.646  1.00  0.970          C  
ATOM   6812  O   THR A 421      21.635  13.308  -9.687  1.00  1.130          O  
ATOM   6813  CB  THR A 421      21.978  11.600  -7.088  1.00  1.230          C  
ATOM   6814  OG1 THR A 421      20.756  10.855  -7.120  1.00  1.230          O  
ATOM   6815  CG2 THR A 421      22.659  11.373  -5.739  1.00  1.230          C  
ATOM   6816  H   THR A 421      20.417  12.868  -5.588  1.00  0.970          H  
ATOM   6817  HA  THR A 421      22.560  13.678  -7.300  1.00  1.090          H  
ATOM   6818  HB  THR A 421      22.624  11.259  -7.901  1.00  1.480          H  
ATOM   6819  HG1 THR A 421      20.921   9.981  -7.532  1.00  1.480          H  
ATOM   6820 1HG2 THR A 421      22.873  10.310  -5.620  1.00  1.480          H  
ATOM   6821 2HG2 THR A 421      23.587  11.938  -5.706  1.00  1.480          H  
ATOM   6822 3HG2 THR A 421      22.004  11.702  -4.931  1.00  1.480          H  
ATOM   6823  N   LEU A 422      19.651  13.318  -8.654  1.00  0.910          N  
ATOM   6824  CA  LEU A 422      18.942  13.406  -9.907  1.00  1.030          C  
ATOM   6825  C   LEU A 422      18.955  14.845 -10.428  1.00  1.390          C  
ATOM   6826  O   LEU A 422      17.949  15.523 -10.477  1.00  1.800          O  
ATOM   6827  CB  LEU A 422      17.525  12.909  -9.699  1.00  1.390          C  
ATOM   6828  CG  LEU A 422      17.362  11.461  -9.178  1.00  1.390          C  
ATOM   6829  CD1 LEU A 422      15.901  11.177  -9.062  1.00  1.390          C  
ATOM   6830  CD2 LEU A 422      18.049  10.461 -10.059  1.00  1.390          C  
ATOM   6831  H   LEU A 422      19.137  13.288  -7.770  1.00  1.090          H  
ATOM   6832  HA  LEU A 422      19.452  12.787 -10.639  1.00  1.240          H  
ATOM   6833 1HB  LEU A 422      17.121  13.528  -8.921  1.00  1.670          H  
ATOM   6834 2HB  LEU A 422      16.941  13.052 -10.599  1.00  1.670          H  
ATOM   6835  HG  LEU A 422      17.802  11.398  -8.190  1.00  1.670          H  
ATOM   6836 1HD1 LEU A 422      15.728  10.189  -8.680  1.00  1.670          H  
ATOM   6837 2HD1 LEU A 422      15.464  11.896  -8.393  1.00  1.670          H  
ATOM   6838 3HD1 LEU A 422      15.452  11.259 -10.044  1.00  1.670          H  
ATOM   6839 1HD2 LEU A 422      17.922   9.484  -9.658  1.00  1.670          H  
ATOM   6840 2HD2 LEU A 422      17.640  10.483 -11.035  1.00  1.670          H  
ATOM   6841 3HD2 LEU A 422      19.105  10.680 -10.098  1.00  1.670          H  
ATOM   6842  N   ASN A 423      20.121  15.312 -10.829  1.00  1.670          N  
ATOM   6843  CA  ASN A 423      20.296  16.694 -11.262  1.00  2.120          C  
ATOM   6844  C   ASN A 423      19.577  17.075 -12.548  1.00  2.060          C  
ATOM   6845  O   ASN A 423      19.241  18.247 -12.743  1.00  2.840          O  
ATOM   6846  CB  ASN A 423      21.769  17.011 -11.375  1.00  2.790          C  
ATOM   6847  CG  ASN A 423      22.415  17.208 -10.030  1.00  2.790          C  
ATOM   6848  OD1 ASN A 423      21.770  17.633  -9.057  1.00  2.790          O  
ATOM   6849  ND2 ASN A 423      23.682  16.903  -9.953  1.00  2.790          N  
ATOM   6850  H   ASN A 423      20.907  14.665 -10.750  1.00  2.000          H  
ATOM   6851  HA  ASN A 423      19.878  17.332 -10.485  1.00  2.540          H  
ATOM   6852 1HB  ASN A 423      22.273  16.194 -11.891  1.00  3.350          H  
ATOM   6853 2HB  ASN A 423      21.904  17.912 -11.971  1.00  3.350          H  
ATOM   6854 1HD2 ASN A 423      24.170  17.009  -9.087  1.00  3.350          H  
ATOM   6855 2HD2 ASN A 423      24.167  16.561 -10.757  1.00  3.350          H  
ATOM   6856  N   SER A 424      19.339  16.130 -13.441  1.00  1.390          N  
ATOM   6857  CA  SER A 424      18.701  16.538 -14.664  1.00  1.010          C  
ATOM   6858  C   SER A 424      17.239  16.109 -14.717  1.00  0.950          C  
ATOM   6859  O   SER A 424      16.860  15.008 -14.300  1.00  0.920          O  
ATOM   6860  CB  SER A 424      19.494  15.969 -15.824  1.00  1.570          C  
ATOM   6861  OG  SER A 424      19.466  14.566 -15.817  1.00  1.570          O  
ATOM   6862  H   SER A 424      19.614  15.167 -13.302  1.00  1.670          H  
ATOM   6863  HA  SER A 424      18.733  17.624 -14.738  1.00  1.210          H  
ATOM   6864 1HB  SER A 424      19.141  16.357 -16.757  1.00  1.880          H  
ATOM   6865 2HB  SER A 424      20.526  16.301 -15.725  1.00  1.880          H  
ATOM   6866  HG  SER A 424      19.922  14.288 -16.620  1.00  1.880          H  
ATOM   6867  N   GLN A 425      16.418  16.944 -15.350  1.00  1.000          N  
ATOM   6868  CA  GLN A 425      15.010  16.619 -15.471  1.00  1.040          C  
ATOM   6869  C   GLN A 425      14.759  15.260 -16.117  1.00  0.960          C  
ATOM   6870  O   GLN A 425      13.906  14.534 -15.606  1.00  0.930          O  
ATOM   6871  CB  GLN A 425      14.218  17.744 -16.147  1.00  1.440          C  
ATOM   6872  CG  GLN A 425      12.758  17.429 -16.328  1.00  1.440          C  
ATOM   6873  CD  GLN A 425      12.027  18.572 -16.939  1.00  1.440          C  
ATOM   6874  OE1 GLN A 425      12.407  19.736 -16.742  1.00  1.440          O  
ATOM   6875  NE2 GLN A 425      10.984  18.283 -17.689  1.00  1.440          N  
ATOM   6876  H   GLN A 425      16.776  17.831 -15.683  1.00  1.200          H  
ATOM   6877  HA  GLN A 425      14.602  16.569 -14.477  1.00  1.250          H  
ATOM   6878 1HB  GLN A 425      14.265  18.626 -15.508  1.00  1.730          H  
ATOM   6879 2HB  GLN A 425      14.621  18.038 -17.092  1.00  1.730          H  
ATOM   6880 1HG  GLN A 425      12.652  16.577 -17.001  1.00  1.730          H  
ATOM   6881 2HG  GLN A 425      12.309  17.197 -15.361  1.00  1.730          H  
ATOM   6882 1HE2 GLN A 425      10.461  19.008 -18.131  1.00  1.730          H  
ATOM   6883 2HE2 GLN A 425      10.698  17.305 -17.839  1.00  1.730          H  
ATOM   6884  N   PRO A 426      15.432  14.874 -17.229  1.00  0.960          N  
ATOM   6885  CA  PRO A 426      15.274  13.588 -17.863  1.00  0.940          C  
ATOM   6886  C   PRO A 426      15.584  12.381 -16.983  1.00  0.860          C  
ATOM   6887  O   PRO A 426      15.053  11.309 -17.266  1.00  0.880          O  
ATOM   6888  CB  PRO A 426      16.258  13.663 -19.038  1.00  1.410          C  
ATOM   6889  CG  PRO A 426      16.386  15.125 -19.334  1.00  1.410          C  
ATOM   6890  CD  PRO A 426      16.314  15.788 -17.997  1.00  1.410          C  
ATOM   6891  HA  PRO A 426      14.245  13.522 -18.248  1.00  1.130          H  
ATOM   6892 1HB  PRO A 426      17.215  13.199 -18.755  1.00  1.690          H  
ATOM   6893 2HB  PRO A 426      15.863  13.091 -19.893  1.00  1.690          H  
ATOM   6894 1HG  PRO A 426      17.334  15.327 -19.859  1.00  1.690          H  
ATOM   6895 2HG  PRO A 426      15.575  15.446 -20.006  1.00  1.690          H  
ATOM   6896 1HD  PRO A 426      17.286  15.794 -17.593  1.00  1.690          H  
ATOM   6897 2HD  PRO A 426      15.911  16.767 -18.136  1.00  1.690          H  
ATOM   6898  N   VAL A 427      16.405  12.499 -15.920  1.00  0.800          N  
ATOM   6899  CA  VAL A 427      16.606  11.292 -15.136  1.00  0.740          C  
ATOM   6900  C   VAL A 427      15.423  11.163 -14.205  1.00  0.730          C  
ATOM   6901  O   VAL A 427      14.953  10.052 -13.956  1.00  0.750          O  
ATOM   6902  CB  VAL A 427      17.967  11.199 -14.411  1.00  1.060          C  
ATOM   6903  CG1 VAL A 427      18.094  12.175 -13.279  1.00  1.060          C  
ATOM   6904  CG2 VAL A 427      18.111   9.754 -13.876  1.00  1.060          C  
ATOM   6905  H   VAL A 427      16.858  13.370 -15.629  1.00  0.960          H  
ATOM   6906  HA  VAL A 427      16.590  10.441 -15.814  1.00  0.890          H  
ATOM   6907  HB  VAL A 427      18.767  11.412 -15.118  1.00  1.270          H  
ATOM   6908 1HG1 VAL A 427      19.068  12.039 -12.816  1.00  1.270          H  
ATOM   6909 2HG1 VAL A 427      18.024  13.161 -13.643  1.00  1.270          H  
ATOM   6910 3HG1 VAL A 427      17.331  12.010 -12.558  1.00  1.270          H  
ATOM   6911 1HG2 VAL A 427      19.075   9.652 -13.383  1.00  1.270          H  
ATOM   6912 2HG2 VAL A 427      17.320   9.534 -13.166  1.00  1.270          H  
ATOM   6913 3HG2 VAL A 427      18.050   9.050 -14.704  1.00  1.270          H  
ATOM   6914  N   PHE A 428      14.920  12.296 -13.695  1.00  0.740          N  
ATOM   6915  CA  PHE A 428      13.746  12.197 -12.845  1.00  0.740          C  
ATOM   6916  C   PHE A 428      12.601  11.615 -13.675  1.00  0.770          C  
ATOM   6917  O   PHE A 428      11.901  10.699 -13.230  1.00  0.750          O  
ATOM   6918  CB  PHE A 428      13.250  13.564 -12.357  1.00  1.040          C  
ATOM   6919  CG  PHE A 428      14.014  14.309 -11.283  1.00  1.040          C  
ATOM   6920  CD1 PHE A 428      14.627  15.496 -11.572  1.00  1.040          C  
ATOM   6921  CD2 PHE A 428      14.055  13.878  -9.995  1.00  1.040          C  
ATOM   6922  CE1 PHE A 428      15.247  16.232 -10.613  1.00  1.040          C  
ATOM   6923  CE2 PHE A 428      14.690  14.611  -9.015  1.00  1.040          C  
ATOM   6924  CZ  PHE A 428      15.280  15.787  -9.328  1.00  1.040          C  
ATOM   6925  H   PHE A 428      15.379  13.196 -13.897  1.00  0.890          H  
ATOM   6926  HA  PHE A 428      13.957  11.536 -12.006  1.00  0.890          H  
ATOM   6927 1HB  PHE A 428      13.182  14.226 -13.218  1.00  1.240          H  
ATOM   6928 2HB  PHE A 428      12.231  13.439 -11.996  1.00  1.240          H  
ATOM   6929  HD1 PHE A 428      14.607  15.850 -12.565  1.00  1.240          H  
ATOM   6930  HD2 PHE A 428      13.585  12.959  -9.754  1.00  1.240          H  
ATOM   6931  HE1 PHE A 428      15.739  17.170 -10.877  1.00  1.240          H  
ATOM   6932  HE2 PHE A 428      14.737  14.247  -7.987  1.00  1.240          H  
ATOM   6933  HZ  PHE A 428      15.800  16.363  -8.566  1.00  1.240          H  
ATOM   6934  N   GLU A 429      12.434  12.128 -14.911  1.00  0.800          N  
ATOM   6935  CA  GLU A 429      11.358  11.649 -15.763  1.00  0.830          C  
ATOM   6936  C   GLU A 429      11.519  10.188 -16.111  1.00  0.810          C  
ATOM   6937  O   GLU A 429      10.527   9.464 -16.094  1.00  0.810          O  
ATOM   6938  CB  GLU A 429      11.259  12.456 -17.055  1.00  1.150          C  
ATOM   6939  CG  GLU A 429      10.735  13.877 -16.894  1.00  1.150          C  
ATOM   6940  CD  GLU A 429      10.707  14.615 -18.196  1.00  1.150          C  
ATOM   6941  OE1 GLU A 429      11.323  14.156 -19.125  1.00  1.150          O  
ATOM   6942  OE2 GLU A 429      10.027  15.616 -18.281  1.00  1.150          O  
ATOM   6943  H   GLU A 429      13.035  12.893 -15.234  1.00  0.960          H  
ATOM   6944  HA  GLU A 429      10.422  11.765 -15.222  1.00  1.000          H  
ATOM   6945 1HB  GLU A 429      12.243  12.511 -17.509  1.00  1.380          H  
ATOM   6946 2HB  GLU A 429      10.608  11.937 -17.754  1.00  1.380          H  
ATOM   6947 1HG  GLU A 429       9.728  13.838 -16.484  1.00  1.380          H  
ATOM   6948 2HG  GLU A 429      11.366  14.409 -16.186  1.00  1.380          H  
ATOM   6949  N   TYR A 430      12.745   9.747 -16.403  1.00  0.810          N  
ATOM   6950  CA  TYR A 430      13.012   8.367 -16.740  1.00  0.790          C  
ATOM   6951  C   TYR A 430      12.613   7.443 -15.602  1.00  0.740          C  
ATOM   6952  O   TYR A 430      11.964   6.419 -15.845  1.00  0.730          O  
ATOM   6953  CB  TYR A 430      14.453   8.189 -17.189  1.00  1.110          C  
ATOM   6954  CG  TYR A 430      14.777   6.792 -17.535  1.00  1.110          C  
ATOM   6955  CD1 TYR A 430      14.196   6.203 -18.650  1.00  1.110          C  
ATOM   6956  CD2 TYR A 430      15.672   6.102 -16.784  1.00  1.110          C  
ATOM   6957  CE1 TYR A 430      14.502   4.904 -18.974  1.00  1.110          C  
ATOM   6958  CE2 TYR A 430      15.985   4.814 -17.120  1.00  1.110          C  
ATOM   6959  CZ  TYR A 430      15.404   4.211 -18.193  1.00  1.110          C  
ATOM   6960  OH  TYR A 430      15.723   2.911 -18.487  1.00  1.110          O  
ATOM   6961  H   TYR A 430      13.527  10.404 -16.450  1.00  0.970          H  
ATOM   6962  HA  TYR A 430      12.388   8.106 -17.589  1.00  0.950          H  
ATOM   6963 1HB  TYR A 430      14.646   8.816 -18.060  1.00  1.340          H  
ATOM   6964 2HB  TYR A 430      15.122   8.515 -16.393  1.00  1.340          H  
ATOM   6965  HD1 TYR A 430      13.489   6.762 -19.260  1.00  1.340          H  
ATOM   6966  HD2 TYR A 430      16.140   6.576 -15.923  1.00  1.340          H  
ATOM   6967  HE1 TYR A 430      14.039   4.428 -19.837  1.00  1.340          H  
ATOM   6968  HE2 TYR A 430      16.702   4.267 -16.533  1.00  1.340          H  
ATOM   6969  HH  TYR A 430      16.306   2.558 -17.776  1.00  1.340          H  
ATOM   6970  N   ILE A 431      12.999   7.781 -14.367  1.00  0.710          N  
ATOM   6971  CA  ILE A 431      12.625   6.962 -13.222  1.00  0.670          C  
ATOM   6972  C   ILE A 431      11.111   6.898 -13.089  1.00  0.660          C  
ATOM   6973  O   ILE A 431      10.555   5.821 -12.852  1.00  0.640          O  
ATOM   6974  CB  ILE A 431      13.263   7.479 -11.910  1.00  0.950          C  
ATOM   6975  CG1 ILE A 431      14.779   7.238 -11.995  1.00  0.950          C  
ATOM   6976  CG2 ILE A 431      12.622   6.777 -10.657  1.00  0.950          C  
ATOM   6977  CD1 ILE A 431      15.627   7.918 -10.946  1.00  0.950          C  
ATOM   6978  H   ILE A 431      13.575   8.623 -14.235  1.00  0.850          H  
ATOM   6979  HA  ILE A 431      12.994   5.952 -13.394  1.00  0.800          H  
ATOM   6980  HB  ILE A 431      13.110   8.563 -11.842  1.00  1.140          H  
ATOM   6981 1HG1 ILE A 431      14.925   6.193 -11.922  1.00  1.140          H  
ATOM   6982 2HG1 ILE A 431      15.127   7.569 -12.974  1.00  1.140          H  
ATOM   6983 1HG2 ILE A 431      13.078   7.151  -9.745  1.00  1.140          H  
ATOM   6984 2HG2 ILE A 431      11.552   6.981 -10.616  1.00  1.140          H  
ATOM   6985 3HG2 ILE A 431      12.774   5.704 -10.721  1.00  1.140          H  
ATOM   6986 1HD1 ILE A 431      16.676   7.666 -11.108  1.00  1.140          H  
ATOM   6987 2HD1 ILE A 431      15.495   8.994 -11.034  1.00  1.140          H  
ATOM   6988 3HD1 ILE A 431      15.333   7.593  -9.959  1.00  1.140          H  
ATOM   6989  N   LEU A 432      10.440   8.040 -13.211  1.00  0.680          N  
ATOM   6990  CA  LEU A 432       8.995   8.067 -13.102  1.00  0.700          C  
ATOM   6991  C   LEU A 432       8.331   7.265 -14.245  1.00  0.680          C  
ATOM   6992  O   LEU A 432       7.319   6.591 -14.015  1.00  0.670          O  
ATOM   6993  CB  LEU A 432       8.552   9.529 -13.054  1.00  0.970          C  
ATOM   6994  CG  LEU A 432       9.015  10.329 -11.754  1.00  0.970          C  
ATOM   6995  CD1 LEU A 432       8.710  11.807 -11.942  1.00  0.970          C  
ATOM   6996  CD2 LEU A 432       8.322   9.793 -10.484  1.00  0.970          C  
ATOM   6997  H   LEU A 432      10.951   8.915 -13.371  1.00  0.820          H  
ATOM   6998  HA  LEU A 432       8.721   7.585 -12.173  1.00  0.840          H  
ATOM   6999 1HB  LEU A 432       8.958  10.039 -13.927  1.00  1.170          H  
ATOM   7000 2HB  LEU A 432       7.474   9.562 -13.099  1.00  1.170          H  
ATOM   7001  HG  LEU A 432      10.087  10.221 -11.636  1.00  1.170          H  
ATOM   7002 1HD1 LEU A 432       9.053  12.361 -11.067  1.00  1.170          H  
ATOM   7003 2HD1 LEU A 432       9.232  12.173 -12.828  1.00  1.170          H  
ATOM   7004 3HD1 LEU A 432       7.638  11.950 -12.065  1.00  1.170          H  
ATOM   7005 1HD2 LEU A 432       8.669  10.365  -9.623  1.00  1.170          H  
ATOM   7006 2HD2 LEU A 432       7.241   9.903 -10.579  1.00  1.170          H  
ATOM   7007 3HD2 LEU A 432       8.562   8.751 -10.325  1.00  1.170          H  
ATOM   7008  N   HIS A 433       8.913   7.288 -15.460  1.00  0.700          N  
ATOM   7009  CA  HIS A 433       8.386   6.508 -16.580  1.00  0.710          C  
ATOM   7010  C   HIS A 433       8.567   5.011 -16.306  1.00  0.660          C  
ATOM   7011  O   HIS A 433       7.650   4.219 -16.563  1.00  0.630          O  
ATOM   7012  CB  HIS A 433       9.105   6.821 -17.911  1.00  0.990          C  
ATOM   7013  CG  HIS A 433       8.814   8.167 -18.562  1.00  0.990          C  
ATOM   7014  ND1 HIS A 433       7.539   8.565 -18.932  1.00  0.990          N  
ATOM   7015  CD2 HIS A 433       9.643   9.167 -18.957  1.00  0.990          C  
ATOM   7016  CE1 HIS A 433       7.606   9.756 -19.514  1.00  0.990          C  
ATOM   7017  NE2 HIS A 433       8.865  10.138 -19.538  1.00  0.990          N  
ATOM   7018  H   HIS A 433       9.701   7.918 -15.622  1.00  0.840          H  
ATOM   7019  HA  HIS A 433       7.324   6.706 -16.704  1.00  0.850          H  
ATOM   7020 1HB  HIS A 433      10.180   6.773 -17.742  1.00  1.190          H  
ATOM   7021 2HB  HIS A 433       8.865   6.045 -18.633  1.00  1.190          H  
ATOM   7022  HD2 HIS A 433      10.723   9.200 -18.847  1.00  1.190          H  
ATOM   7023  HE1 HIS A 433       6.759  10.323 -19.909  1.00  1.190          H  
ATOM   7024  HE2 HIS A 433       9.212  11.007 -19.928  1.00  1.190          H  
ATOM   7025  N   CYS A 434       9.737   4.621 -15.759  1.00  0.650          N  
ATOM   7026  CA  CYS A 434      10.037   3.228 -15.403  1.00  0.640          C  
ATOM   7027  C   CYS A 434       8.978   2.729 -14.434  1.00  0.600          C  
ATOM   7028  O   CYS A 434       8.440   1.626 -14.589  1.00  0.610          O  
ATOM   7029  CB  CYS A 434      11.453   3.108 -14.784  1.00  0.900          C  
ATOM   7030  SG  CYS A 434      11.920   1.435 -14.120  1.00  0.900          S  
ATOM   7031  H   CYS A 434      10.471   5.322 -15.621  1.00  0.780          H  
ATOM   7032  HA  CYS A 434      10.006   2.621 -16.306  1.00  0.770          H  
ATOM   7033 1HB  CYS A 434      12.196   3.400 -15.531  1.00  1.080          H  
ATOM   7034 2HB  CYS A 434      11.542   3.815 -13.968  1.00  1.080          H  
ATOM   7035  N   LEU A 435       8.684   3.550 -13.433  1.00  0.600          N  
ATOM   7036  CA  LEU A 435       7.692   3.277 -12.415  1.00  0.610          C  
ATOM   7037  C   LEU A 435       6.282   3.101 -12.975  1.00  0.580          C  
ATOM   7038  O   LEU A 435       5.627   2.099 -12.675  1.00  0.580          O  
ATOM   7039  CB  LEU A 435       7.782   4.441 -11.448  1.00  0.850          C  
ATOM   7040  CG  LEU A 435       6.836   4.563 -10.356  1.00  0.850          C  
ATOM   7041  CD1 LEU A 435       6.935   3.384  -9.388  1.00  0.850          C  
ATOM   7042  CD2 LEU A 435       7.137   5.894  -9.720  1.00  0.850          C  
ATOM   7043  H   LEU A 435       9.214   4.426 -13.356  1.00  0.720          H  
ATOM   7044  HA  LEU A 435       7.960   2.354 -11.913  1.00  0.730          H  
ATOM   7045 1HB  LEU A 435       8.782   4.437 -11.018  1.00  1.020          H  
ATOM   7046 2HB  LEU A 435       7.695   5.337 -12.019  1.00  1.020          H  
ATOM   7047  HG  LEU A 435       5.835   4.582 -10.743  1.00  1.020          H  
ATOM   7048 1HD1 LEU A 435       6.211   3.519  -8.589  1.00  1.020          H  
ATOM   7049 2HD1 LEU A 435       6.705   2.457  -9.911  1.00  1.020          H  
ATOM   7050 3HD1 LEU A 435       7.938   3.326  -8.970  1.00  1.020          H  
ATOM   7051 1HD2 LEU A 435       6.468   6.061  -8.957  1.00  1.020          H  
ATOM   7052 2HD2 LEU A 435       8.154   5.904  -9.328  1.00  1.020          H  
ATOM   7053 3HD2 LEU A 435       7.027   6.683 -10.463  1.00  1.020          H  
ATOM   7054  N   ARG A 436       5.817   4.045 -13.804  1.00  0.580          N  
ATOM   7055  CA  ARG A 436       4.493   3.944 -14.421  1.00  0.560          C  
ATOM   7056  C   ARG A 436       4.377   2.739 -15.349  1.00  0.560          C  
ATOM   7057  O   ARG A 436       3.350   2.048 -15.357  1.00  0.550          O  
ATOM   7058  CB  ARG A 436       4.170   5.207 -15.203  1.00  0.790          C  
ATOM   7059  CG  ARG A 436       3.803   6.429 -14.368  1.00  0.790          C  
ATOM   7060  CD  ARG A 436       3.264   7.527 -15.221  1.00  0.790          C  
ATOM   7061  NE  ARG A 436       4.304   8.062 -16.081  1.00  0.790          N  
ATOM   7062  CZ  ARG A 436       5.152   9.055 -15.735  1.00  0.790          C  
ATOM   7063  NH1 ARG A 436       5.055   9.640 -14.558  1.00  0.790          N  
ATOM   7064  NH2 ARG A 436       6.090   9.446 -16.564  1.00  0.790          N  
ATOM   7065  H   ARG A 436       6.404   4.864 -13.998  1.00  0.700          H  
ATOM   7066  HA  ARG A 436       3.759   3.837 -13.626  1.00  0.670          H  
ATOM   7067 1HB  ARG A 436       5.045   5.479 -15.795  1.00  0.950          H  
ATOM   7068 2HB  ARG A 436       3.363   5.010 -15.902  1.00  0.950          H  
ATOM   7069 1HG  ARG A 436       3.032   6.167 -13.659  1.00  0.950          H  
ATOM   7070 2HG  ARG A 436       4.684   6.785 -13.835  1.00  0.950          H  
ATOM   7071 1HD  ARG A 436       2.479   7.136 -15.862  1.00  0.950          H  
ATOM   7072 2HD  ARG A 436       2.855   8.323 -14.606  1.00  0.950          H  
ATOM   7073  HE  ARG A 436       4.407   7.644 -17.007  1.00  0.950          H  
ATOM   7074 1HH1 ARG A 436       4.344   9.356 -13.901  1.00  0.950          H  
ATOM   7075 2HH1 ARG A 436       5.687  10.388 -14.315  1.00  0.950          H  
ATOM   7076 1HH2 ARG A 436       6.206   9.004 -17.481  1.00  0.950          H  
ATOM   7077 2HH2 ARG A 436       6.733  10.164 -16.291  1.00  0.950          H  
ATOM   7078  N   THR A 437       5.439   2.478 -16.115  1.00  0.570          N  
ATOM   7079  CA  THR A 437       5.475   1.375 -17.055  1.00  0.580          C  
ATOM   7080  C   THR A 437       5.381   0.056 -16.302  1.00  0.550          C  
ATOM   7081  O   THR A 437       4.578  -0.811 -16.664  1.00  0.550          O  
ATOM   7082  CB  THR A 437       6.772   1.423 -17.893  1.00  0.810          C  
ATOM   7083  OG1 THR A 437       6.826   2.654 -18.633  1.00  0.810          O  
ATOM   7084  CG2 THR A 437       6.790   0.271 -18.858  1.00  0.810          C  
ATOM   7085  H   THR A 437       6.250   3.094 -16.077  1.00  0.680          H  
ATOM   7086  HA  THR A 437       4.619   1.454 -17.723  1.00  0.700          H  
ATOM   7087  HB  THR A 437       7.639   1.365 -17.235  1.00  0.970          H  
ATOM   7088  HG1 THR A 437       7.009   3.389 -18.007  1.00  0.970          H  
ATOM   7089 1HG2 THR A 437       7.701   0.306 -19.451  1.00  0.970          H  
ATOM   7090 2HG2 THR A 437       6.759  -0.651 -18.303  1.00  0.970          H  
ATOM   7091 3HG2 THR A 437       5.927   0.329 -19.517  1.00  0.970          H  
ATOM   7092  N   THR A 438       6.176  -0.068 -15.233  1.00  0.530          N  
ATOM   7093  CA  THR A 438       6.218  -1.258 -14.409  1.00  0.520          C  
ATOM   7094  C   THR A 438       4.859  -1.455 -13.752  1.00  0.490          C  
ATOM   7095  O   THR A 438       4.324  -2.566 -13.748  1.00  0.510          O  
ATOM   7096  CB  THR A 438       7.323  -1.151 -13.355  1.00  0.730          C  
ATOM   7097  OG1 THR A 438       8.583  -0.964 -14.015  1.00  0.730          O  
ATOM   7098  CG2 THR A 438       7.389  -2.453 -12.576  1.00  0.730          C  
ATOM   7099  H   THR A 438       6.822   0.687 -15.002  1.00  0.640          H  
ATOM   7100  HA  THR A 438       6.425  -2.117 -15.044  1.00  0.620          H  
ATOM   7101  HB  THR A 438       7.123  -0.310 -12.693  1.00  0.880          H  
ATOM   7102  HG1 THR A 438       8.595  -0.072 -14.433  1.00  0.880          H  
ATOM   7103 1HG2 THR A 438       8.160  -2.406 -11.828  1.00  0.880          H  
ATOM   7104 2HG2 THR A 438       6.467  -2.633 -12.101  1.00  0.880          H  
ATOM   7105 3HG2 THR A 438       7.601  -3.261 -13.265  1.00  0.880          H  
ATOM   7106  N   TYR A 439       4.264  -0.370 -13.227  1.00  0.470          N  
ATOM   7107  CA  TYR A 439       2.944  -0.462 -12.631  1.00  0.440          C  
ATOM   7108  C   TYR A 439       1.982  -1.083 -13.616  1.00  0.450          C  
ATOM   7109  O   TYR A 439       1.292  -2.044 -13.279  1.00  0.450          O  
ATOM   7110  CB  TYR A 439       2.448   0.910 -12.146  1.00  0.630          C  
ATOM   7111  CG  TYR A 439       1.018   0.889 -11.730  1.00  0.630          C  
ATOM   7112  CD1 TYR A 439       0.604   0.119 -10.666  1.00  0.630          C  
ATOM   7113  CD2 TYR A 439       0.113   1.671 -12.414  1.00  0.630          C  
ATOM   7114  CE1 TYR A 439      -0.718   0.105 -10.323  1.00  0.630          C  
ATOM   7115  CE2 TYR A 439      -1.206   1.665 -12.060  1.00  0.630          C  
ATOM   7116  CZ  TYR A 439      -1.627   0.875 -11.020  1.00  0.630          C  
ATOM   7117  OH  TYR A 439      -2.958   0.843 -10.663  1.00  0.630          O  
ATOM   7118  H   TYR A 439       4.749   0.530 -13.210  1.00  0.560          H  
ATOM   7119  HA  TYR A 439       2.986  -1.122 -11.774  1.00  0.530          H  
ATOM   7120 1HB  TYR A 439       3.044   1.279 -11.329  1.00  0.750          H  
ATOM   7121 2HB  TYR A 439       2.550   1.627 -12.953  1.00  0.750          H  
ATOM   7122  HD1 TYR A 439       1.312  -0.494 -10.111  1.00  0.750          H  
ATOM   7123  HD2 TYR A 439       0.455   2.284 -13.234  1.00  0.750          H  
ATOM   7124  HE1 TYR A 439      -1.051  -0.520  -9.498  1.00  0.750          H  
ATOM   7125  HE2 TYR A 439      -1.925   2.275 -12.605  1.00  0.750          H  
ATOM   7126  HH  TYR A 439      -3.480   1.381 -11.285  1.00  0.750          H  
ATOM   7127  N   LYS A 440       1.929  -0.574 -14.842  1.00  0.490          N  
ATOM   7128  CA  LYS A 440       1.021  -1.155 -15.810  1.00  0.520          C  
ATOM   7129  C   LYS A 440       1.334  -2.637 -16.044  1.00  0.550          C  
ATOM   7130  O   LYS A 440       0.450  -3.496 -16.022  1.00  0.590          O  
ATOM   7131  CB  LYS A 440       1.084  -0.367 -17.113  1.00  0.720          C  
ATOM   7132  CG  LYS A 440       0.116  -0.807 -18.184  1.00  0.720          C  
ATOM   7133  CD  LYS A 440       0.182   0.127 -19.390  1.00  0.720          C  
ATOM   7134  CE  LYS A 440      -0.766  -0.308 -20.497  1.00  0.720          C  
ATOM   7135  NZ  LYS A 440      -0.704   0.604 -21.679  1.00  0.720          N  
ATOM   7136  H   LYS A 440       2.510   0.236 -15.087  1.00  0.590          H  
ATOM   7137  HA  LYS A 440       0.020  -1.095 -15.413  1.00  0.620          H  
ATOM   7138 1HB  LYS A 440       0.930   0.670 -16.904  1.00  0.860          H  
ATOM   7139 2HB  LYS A 440       2.092  -0.457 -17.525  1.00  0.860          H  
ATOM   7140 1HG  LYS A 440       0.387  -1.808 -18.505  1.00  0.860          H  
ATOM   7141 2HG  LYS A 440      -0.896  -0.829 -17.782  1.00  0.860          H  
ATOM   7142 1HD  LYS A 440      -0.080   1.140 -19.076  1.00  0.860          H  
ATOM   7143 2HD  LYS A 440       1.201   0.138 -19.777  1.00  0.860          H  
ATOM   7144 1HE  LYS A 440      -0.499  -1.314 -20.816  1.00  0.860          H  
ATOM   7145 2HE  LYS A 440      -1.786  -0.317 -20.110  1.00  0.860          H  
ATOM   7146 1HZ  LYS A 440      -1.346   0.277 -22.389  1.00  0.860          H  
ATOM   7147 2HZ  LYS A 440      -0.961   1.542 -21.403  1.00  0.860          H  
ATOM   7148 3HZ  LYS A 440       0.234   0.611 -22.054  1.00  0.860          H  
ATOM   7149  N   TYR A 441       2.609  -2.989 -16.218  1.00  0.560          N  
ATOM   7150  CA  TYR A 441       2.921  -4.389 -16.497  1.00  0.620          C  
ATOM   7151  C   TYR A 441       2.456  -5.345 -15.396  1.00  0.580          C  
ATOM   7152  O   TYR A 441       1.887  -6.402 -15.683  1.00  0.680          O  
ATOM   7153  CB  TYR A 441       4.436  -4.589 -16.670  1.00  0.840          C  
ATOM   7154  CG  TYR A 441       5.091  -3.986 -17.926  1.00  0.840          C  
ATOM   7155  CD1 TYR A 441       4.356  -3.640 -19.065  1.00  0.840          C  
ATOM   7156  CD2 TYR A 441       6.469  -3.805 -17.925  1.00  0.840          C  
ATOM   7157  CE1 TYR A 441       4.998  -3.116 -20.165  1.00  0.840          C  
ATOM   7158  CE2 TYR A 441       7.104  -3.285 -19.034  1.00  0.840          C  
ATOM   7159  CZ  TYR A 441       6.372  -2.940 -20.150  1.00  0.840          C  
ATOM   7160  OH  TYR A 441       6.999  -2.397 -21.254  1.00  0.840          O  
ATOM   7161  H   TYR A 441       3.346  -2.276 -16.222  1.00  0.670          H  
ATOM   7162  HA  TYR A 441       2.397  -4.685 -17.401  1.00  0.740          H  
ATOM   7163 1HB  TYR A 441       4.940  -4.162 -15.801  1.00  1.010          H  
ATOM   7164 2HB  TYR A 441       4.651  -5.655 -16.662  1.00  1.010          H  
ATOM   7165  HD1 TYR A 441       3.282  -3.767 -19.107  1.00  1.010          H  
ATOM   7166  HD2 TYR A 441       7.051  -4.074 -17.045  1.00  1.010          H  
ATOM   7167  HE1 TYR A 441       4.423  -2.839 -21.045  1.00  1.010          H  
ATOM   7168  HE2 TYR A 441       8.185  -3.142 -19.025  1.00  1.010          H  
ATOM   7169  HH  TYR A 441       6.355  -2.270 -21.957  1.00  1.010          H  
ATOM   7170  N   PHE A 442       2.672  -4.980 -14.137  1.00  0.510          N  
ATOM   7171  CA  PHE A 442       2.270  -5.849 -13.033  1.00  0.490          C  
ATOM   7172  C   PHE A 442       0.780  -5.795 -12.692  1.00  0.500          C  
ATOM   7173  O   PHE A 442       0.188  -6.827 -12.339  1.00  0.570          O  
ATOM   7174  CB  PHE A 442       3.129  -5.560 -11.815  1.00  0.690          C  
ATOM   7175  CG  PHE A 442       4.475  -6.185 -11.915  1.00  0.690          C  
ATOM   7176  CD1 PHE A 442       5.545  -5.532 -12.481  1.00  0.690          C  
ATOM   7177  CD2 PHE A 442       4.665  -7.453 -11.415  1.00  0.690          C  
ATOM   7178  CE1 PHE A 442       6.786  -6.148 -12.544  1.00  0.690          C  
ATOM   7179  CE2 PHE A 442       5.894  -8.078 -11.469  1.00  0.690          C  
ATOM   7180  CZ  PHE A 442       6.956  -7.421 -12.035  1.00  0.690          C  
ATOM   7181  H   PHE A 442       3.163  -4.096 -13.962  1.00  0.610          H  
ATOM   7182  HA  PHE A 442       2.487  -6.872 -13.337  1.00  0.590          H  
ATOM   7183 1HB  PHE A 442       3.250  -4.479 -11.699  1.00  0.830          H  
ATOM   7184 2HB  PHE A 442       2.648  -5.945 -10.935  1.00  0.830          H  
ATOM   7185  HD1 PHE A 442       5.406  -4.535 -12.884  1.00  0.830          H  
ATOM   7186  HD2 PHE A 442       3.820  -7.953 -10.969  1.00  0.830          H  
ATOM   7187  HE1 PHE A 442       7.631  -5.634 -12.998  1.00  0.830          H  
ATOM   7188  HE2 PHE A 442       6.024  -9.082 -11.065  1.00  0.830          H  
ATOM   7189  HZ  PHE A 442       7.936  -7.905 -12.087  1.00  0.830          H  
ATOM   7190  N   ALA A 443       0.203  -4.590 -12.722  1.00  0.500          N  
ATOM   7191  CA  ALA A 443      -1.199  -4.360 -12.418  1.00  0.530          C  
ATOM   7192  C   ALA A 443      -2.145  -5.018 -13.428  1.00  0.590          C  
ATOM   7193  O   ALA A 443      -3.193  -5.536 -13.038  1.00  0.670          O  
ATOM   7194  CB  ALA A 443      -1.460  -2.877 -12.367  1.00  0.730          C  
ATOM   7195  H   ALA A 443       0.759  -3.777 -12.982  1.00  0.600          H  
ATOM   7196  HA  ALA A 443      -1.403  -4.791 -11.440  1.00  0.640          H  
ATOM   7197 1HB  ALA A 443      -2.499  -2.684 -12.108  1.00  0.880          H  
ATOM   7198 2HB  ALA A 443      -0.808  -2.431 -11.631  1.00  0.880          H  
ATOM   7199 3HB  ALA A 443      -1.238  -2.466 -13.333  1.00  0.880          H  
ATOM   7200  N   LEU A 444      -1.799  -5.004 -14.718  1.00  0.690          N  
ATOM   7201  CA  LEU A 444      -2.667  -5.619 -15.708  1.00  0.800          C  
ATOM   7202  C   LEU A 444      -2.688  -7.126 -15.647  1.00  0.810          C  
ATOM   7203  O   LEU A 444      -1.634  -7.747 -15.568  1.00  0.940          O  
ATOM   7204  CB  LEU A 444      -2.235  -5.269 -17.131  1.00  1.080          C  
ATOM   7205  CG  LEU A 444      -2.468  -3.878 -17.645  1.00  1.080          C  
ATOM   7206  CD1 LEU A 444      -1.768  -3.749 -18.959  1.00  1.080          C  
ATOM   7207  CD2 LEU A 444      -3.973  -3.678 -17.851  1.00  1.080          C  
ATOM   7208  H   LEU A 444      -0.937  -4.541 -15.021  1.00  0.830          H  
ATOM   7209  HA  LEU A 444      -3.651  -5.226 -15.511  1.00  0.960          H  
ATOM   7210 1HB  LEU A 444      -1.156  -5.437 -17.183  1.00  1.290          H  
ATOM   7211 2HB  LEU A 444      -2.710  -5.974 -17.818  1.00  1.290          H  
ATOM   7212  HG  LEU A 444      -2.064  -3.133 -16.953  1.00  1.290          H  
ATOM   7213 1HD1 LEU A 444      -1.940  -2.761 -19.357  1.00  1.290          H  
ATOM   7214 2HD1 LEU A 444      -0.699  -3.911 -18.816  1.00  1.290          H  
ATOM   7215 3HD1 LEU A 444      -2.158  -4.494 -19.654  1.00  1.290          H  
ATOM   7216 1HD2 LEU A 444      -4.172  -2.705 -18.270  1.00  1.290          H  
ATOM   7217 2HD2 LEU A 444      -4.344  -4.436 -18.542  1.00  1.290          H  
ATOM   7218 3HD2 LEU A 444      -4.476  -3.772 -16.910  1.00  1.290          H  
ATOM   7219  N   PRO A 445      -3.859  -7.760 -15.759  1.00  0.910          N  
ATOM   7220  CA  PRO A 445      -3.963  -9.174 -15.869  1.00  0.960          C  
ATOM   7221  C   PRO A 445      -3.438  -9.480 -17.222  1.00  1.050          C  
ATOM   7222  O   PRO A 445      -3.693  -8.728 -18.169  1.00  1.750          O  
ATOM   7223  CB  PRO A 445      -5.464  -9.440 -15.750  1.00  1.440          C  
ATOM   7224  CG  PRO A 445      -6.112  -8.159 -16.250  1.00  1.440          C  
ATOM   7225  CD  PRO A 445      -5.153  -7.041 -15.838  1.00  1.440          C  
ATOM   7226  HA  PRO A 445      -3.370  -9.668 -15.093  1.00  1.150          H  
ATOM   7227 1HB  PRO A 445      -5.737 -10.320 -16.353  1.00  1.730          H  
ATOM   7228 2HB  PRO A 445      -5.721  -9.670 -14.706  1.00  1.730          H  
ATOM   7229 1HG  PRO A 445      -6.253  -8.206 -17.343  1.00  1.730          H  
ATOM   7230 2HG  PRO A 445      -7.113  -8.042 -15.803  1.00  1.730          H  
ATOM   7231 1HD  PRO A 445      -5.150  -6.301 -16.650  1.00  1.730          H  
ATOM   7232 2HD  PRO A 445      -5.435  -6.604 -14.853  1.00  1.730          H  
ATOM   7233  N   HIS A 446      -2.838 -10.618 -17.348  1.00  1.270          N  
ATOM   7234  CA  HIS A 446      -2.360 -11.074 -18.610  1.00  1.550          C  
ATOM   7235  C   HIS A 446      -2.893 -12.462 -18.766  1.00  1.820          C  
ATOM   7236  O   HIS A 446      -2.157 -13.443 -18.760  1.00  2.090          O  
ATOM   7237  CB  HIS A 446      -0.835 -11.036 -18.673  1.00  2.060          C  
ATOM   7238  CG  HIS A 446      -0.273  -9.683 -18.492  1.00  2.060          C  
ATOM   7239  ND1 HIS A 446      -0.276  -8.721 -19.490  1.00  2.060          N  
ATOM   7240  CD2 HIS A 446       0.293  -9.114 -17.422  1.00  2.060          C  
ATOM   7241  CE1 HIS A 446       0.269  -7.616 -19.015  1.00  2.060          C  
ATOM   7242  NE2 HIS A 446       0.621  -7.840 -17.766  1.00  2.060          N  
ATOM   7243  H   HIS A 446      -2.671 -11.181 -16.525  1.00  1.520          H  
ATOM   7244  HA  HIS A 446      -2.753 -10.460 -19.419  1.00  1.860          H  
ATOM   7245 1HB  HIS A 446      -0.416 -11.693 -17.911  1.00  2.470          H  
ATOM   7246 2HB  HIS A 446      -0.513 -11.395 -19.614  1.00  2.470          H  
ATOM   7247  HD2 HIS A 446       0.451  -9.575 -16.448  1.00  2.470          H  
ATOM   7248  HE1 HIS A 446       0.401  -6.679 -19.554  1.00  2.470          H  
ATOM   7249  HE2 HIS A 446       1.057  -7.186 -17.105  1.00  2.470          H  
ATOM   7250  N   LYS A 447      -4.220 -12.551 -18.880  1.00  2.590          N  
ATOM   7251  CA  LYS A 447      -4.924 -13.828 -18.978  1.00  3.420          C  
ATOM   7252  C   LYS A 447      -4.556 -14.533 -20.275  1.00  3.450          C  
ATOM   7253  O   LYS A 447      -4.797 -15.724 -20.449  1.00  3.780          O  
ATOM   7254  CB  LYS A 447      -6.441 -13.623 -18.889  1.00  4.460          C  
ATOM   7255  CG  LYS A 447      -7.072 -12.915 -20.090  1.00  4.460          C  
ATOM   7256  CD  LYS A 447      -8.568 -12.698 -19.900  1.00  4.460          C  
ATOM   7257  CE  LYS A 447      -9.192 -12.032 -21.128  1.00  4.460          C  
ATOM   7258  NZ  LYS A 447     -10.652 -11.788 -20.950  1.00  4.460          N  
ATOM   7259  H   LYS A 447      -4.775 -11.704 -18.902  1.00  3.110          H  
ATOM   7260  HA  LYS A 447      -4.609 -14.467 -18.151  1.00  4.100          H  
ATOM   7261 1HB  LYS A 447      -6.928 -14.593 -18.784  1.00  5.350          H  
ATOM   7262 2HB  LYS A 447      -6.676 -13.042 -17.996  1.00  5.350          H  
ATOM   7263 1HG  LYS A 447      -6.585 -11.954 -20.253  1.00  5.350          H  
ATOM   7264 2HG  LYS A 447      -6.936 -13.531 -20.978  1.00  5.350          H  
ATOM   7265 1HD  LYS A 447      -9.053 -13.661 -19.732  1.00  5.350          H  
ATOM   7266 2HD  LYS A 447      -8.739 -12.067 -19.028  1.00  5.350          H  
ATOM   7267 1HE  LYS A 447      -8.694 -11.080 -21.307  1.00  5.350          H  
ATOM   7268 2HE  LYS A 447      -9.044 -12.676 -21.995  1.00  5.350          H  
ATOM   7269 1HZ  LYS A 447     -11.024 -11.348 -21.781  1.00  5.350          H  
ATOM   7270 2HZ  LYS A 447     -11.127 -12.667 -20.795  1.00  5.350          H  
ATOM   7271 3HZ  LYS A 447     -10.801 -11.182 -20.155  1.00  5.350          H  
ATOM   7272  N   ILE A 448      -3.997 -13.758 -21.195  1.00  3.700          N  
ATOM   7273  CA  ILE A 448      -3.592 -14.207 -22.503  1.00  4.150          C  
ATOM   7274  C   ILE A 448      -2.132 -14.668 -22.570  1.00  4.410          C  
ATOM   7275  O   ILE A 448      -1.666 -15.034 -23.649  1.00  4.820          O  
ATOM   7276  CB  ILE A 448      -3.816 -13.082 -23.537  1.00  5.630          C  
ATOM   7277  CG1 ILE A 448      -2.868 -11.865 -23.219  1.00  5.630          C  
ATOM   7278  CG2 ILE A 448      -5.294 -12.666 -23.517  1.00  5.630          C  
ATOM   7279  CD1 ILE A 448      -2.817 -10.795 -24.278  1.00  5.630          C  
ATOM   7280  H   ILE A 448      -3.851 -12.800 -20.940  1.00  4.440          H  
ATOM   7281  HA  ILE A 448      -4.219 -15.054 -22.777  1.00  4.980          H  
ATOM   7282  HB  ILE A 448      -3.559 -13.451 -24.529  1.00  6.760          H  
ATOM   7283 1HG1 ILE A 448      -3.179 -11.402 -22.285  1.00  6.760          H  
ATOM   7284 2HG1 ILE A 448      -1.859 -12.231 -23.107  1.00  6.760          H  
ATOM   7285 1HG2 ILE A 448      -5.481 -11.894 -24.255  1.00  6.760          H  
ATOM   7286 2HG2 ILE A 448      -5.910 -13.533 -23.746  1.00  6.760          H  
ATOM   7287 3HG2 ILE A 448      -5.554 -12.290 -22.540  1.00  6.760          H  
ATOM   7288 1HD1 ILE A 448      -2.121 -10.016 -23.963  1.00  6.760          H  
ATOM   7289 2HD1 ILE A 448      -2.471 -11.234 -25.215  1.00  6.760          H  
ATOM   7290 3HD1 ILE A 448      -3.797 -10.355 -24.425  1.00  6.760          H  
ATOM   7291  N   THR A 449      -1.391 -14.627 -21.457  1.00  4.540          N  
ATOM   7292  CA  THR A 449      -0.004 -15.073 -21.509  1.00  4.980          C  
ATOM   7293  C   THR A 449       0.185 -16.418 -20.833  1.00  4.850          C  
ATOM   7294  O   THR A 449      -0.719 -16.957 -20.194  1.00  4.980          O  
ATOM   7295  CB  THR A 449       0.977 -14.048 -20.928  1.00  6.800          C  
ATOM   7296  OG1 THR A 449       0.736 -13.859 -19.531  1.00  6.800          O  
ATOM   7297  CG2 THR A 449       0.807 -12.728 -21.670  1.00  6.800          C  
ATOM   7298  H   THR A 449      -1.788 -14.320 -20.563  1.00  5.450          H  
ATOM   7299  HA  THR A 449       0.273 -15.205 -22.553  1.00  5.980          H  
ATOM   7300  HB  THR A 449       1.988 -14.410 -21.056  1.00  8.160          H  
ATOM   7301  HG1 THR A 449       0.957 -14.663 -19.040  1.00  8.160          H  
ATOM   7302 1HG2 THR A 449       1.499 -11.988 -21.277  1.00  8.160          H  
ATOM   7303 2HG2 THR A 449       1.004 -12.883 -22.729  1.00  8.160          H  
ATOM   7304 3HG2 THR A 449      -0.200 -12.374 -21.547  1.00  8.160          H  
ATOM   7305  N   LYS A 450       1.376 -16.979 -21.002  1.00  4.980          N  
ATOM   7306  CA  LYS A 450       1.712 -18.275 -20.432  1.00  5.190          C  
ATOM   7307  C   LYS A 450       2.629 -18.139 -19.226  1.00  4.810          C  
ATOM   7308  O   LYS A 450       3.299 -17.120 -19.051  1.00  5.150          O  
ATOM   7309  CB  LYS A 450       2.357 -19.160 -21.504  1.00  7.180          C  
ATOM   7310  CG  LYS A 450       1.500 -19.364 -22.780  1.00  7.180          C  
ATOM   7311  CD  LYS A 450       0.181 -20.099 -22.499  1.00  7.180          C  
ATOM   7312  CE  LYS A 450      -0.579 -20.387 -23.790  1.00  7.180          C  
ATOM   7313  NZ  LYS A 450      -1.894 -21.051 -23.532  1.00  7.180          N  
ATOM   7314  H   LYS A 450       2.073 -16.486 -21.543  1.00  5.980          H  
ATOM   7315  HA  LYS A 450       0.797 -18.751 -20.082  1.00  6.230          H  
ATOM   7316 1HB  LYS A 450       3.311 -18.724 -21.808  1.00  8.620          H  
ATOM   7317 2HB  LYS A 450       2.570 -20.142 -21.086  1.00  8.620          H  
ATOM   7318 1HG  LYS A 450       1.268 -18.392 -23.218  1.00  8.620          H  
ATOM   7319 2HG  LYS A 450       2.074 -19.937 -23.508  1.00  8.620          H  
ATOM   7320 1HD  LYS A 450       0.380 -21.037 -21.980  1.00  8.620          H  
ATOM   7321 2HD  LYS A 450      -0.460 -19.479 -21.871  1.00  8.620          H  
ATOM   7322 1HE  LYS A 450      -0.756 -19.448 -24.313  1.00  8.620          H  
ATOM   7323 2HE  LYS A 450       0.025 -21.037 -24.423  1.00  8.620          H  
ATOM   7324 1HZ  LYS A 450      -2.364 -21.222 -24.410  1.00  8.620          H  
ATOM   7325 2HZ  LYS A 450      -1.743 -21.931 -23.056  1.00  8.620          H  
ATOM   7326 3HZ  LYS A 450      -2.467 -20.451 -22.954  1.00  8.620          H  
ATOM   7327  N   SER A 451       2.693 -19.195 -18.411  1.00  4.490          N  
ATOM   7328  CA  SER A 451       3.566 -19.255 -17.234  1.00  4.420          C  
ATOM   7329  C   SER A 451       5.054 -19.216 -17.589  1.00  4.070          C  
ATOM   7330  O   SER A 451       5.902 -18.925 -16.746  1.00  4.090          O  
ATOM   7331  CB  SER A 451       3.266 -20.513 -16.446  1.00  6.220          C  
ATOM   7332  OG  SER A 451       3.618 -21.655 -17.178  1.00  6.220          O  
ATOM   7333  H   SER A 451       2.113 -20.000 -18.603  1.00  5.390          H  
ATOM   7334  HA  SER A 451       3.347 -18.391 -16.605  1.00  5.300          H  
ATOM   7335 1HB  SER A 451       3.822 -20.493 -15.509  1.00  7.460          H  
ATOM   7336 2HB  SER A 451       2.207 -20.545 -16.199  1.00  7.460          H  
ATOM   7337  HG  SER A 451       3.422 -22.406 -16.607  1.00  7.460          H  
ATOM   7338  N   SER A 452       5.362 -19.509 -18.849  1.00  4.200          N  
ATOM   7339  CA  SER A 452       6.714 -19.501 -19.380  1.00  4.470          C  
ATOM   7340  C   SER A 452       7.208 -18.093 -19.727  1.00  4.450          C  
ATOM   7341  O   SER A 452       8.379 -17.908 -20.068  1.00  4.850          O  
ATOM   7342  CB  SER A 452       6.780 -20.377 -20.616  1.00  6.150          C  
ATOM   7343  OG  SER A 452       6.019 -19.831 -21.664  1.00  6.150          O  
ATOM   7344  H   SER A 452       4.609 -19.750 -19.472  1.00  5.040          H  
ATOM   7345  HA  SER A 452       7.379 -19.915 -18.621  1.00  5.360          H  
ATOM   7346 1HB  SER A 452       7.818 -20.478 -20.932  1.00  7.380          H  
ATOM   7347 2HB  SER A 452       6.412 -21.372 -20.375  1.00  7.380          H  
ATOM   7348  HG  SER A 452       6.154 -20.414 -22.420  1.00  7.380          H  
ATOM   7349  N   LEU A 453       6.320 -17.094 -19.695  1.00  4.390          N  
ATOM   7350  CA  LEU A 453       6.714 -15.739 -20.042  1.00  4.680          C  
ATOM   7351  C   LEU A 453       7.744 -15.204 -19.057  1.00  4.240          C  
ATOM   7352  O   LEU A 453       7.497 -15.153 -17.854  1.00  4.490          O  
ATOM   7353  CB  LEU A 453       5.479 -14.816 -20.025  1.00  6.440          C  
ATOM   7354  CG  LEU A 453       5.694 -13.326 -20.431  1.00  6.440          C  
ATOM   7355  CD1 LEU A 453       6.053 -13.219 -21.909  1.00  6.440          C  
ATOM   7356  CD2 LEU A 453       4.443 -12.521 -20.106  1.00  6.440          C  
ATOM   7357  H   LEU A 453       5.357 -17.267 -19.399  1.00  5.270          H  
ATOM   7358  HA  LEU A 453       7.155 -15.761 -21.036  1.00  5.620          H  
ATOM   7359 1HB  LEU A 453       4.731 -15.241 -20.691  1.00  7.720          H  
ATOM   7360 2HB  LEU A 453       5.063 -14.831 -19.014  1.00  7.720          H  
ATOM   7361  HG  LEU A 453       6.499 -12.935 -19.876  1.00  7.720          H  
ATOM   7362 1HD1 LEU A 453       6.210 -12.171 -22.168  1.00  7.720          H  
ATOM   7363 2HD1 LEU A 453       6.958 -13.773 -22.126  1.00  7.720          H  
ATOM   7364 3HD1 LEU A 453       5.235 -13.618 -22.507  1.00  7.720          H  
ATOM   7365 1HD2 LEU A 453       4.596 -11.473 -20.366  1.00  7.720          H  
ATOM   7366 2HD2 LEU A 453       3.622 -12.906 -20.668  1.00  7.720          H  
ATOM   7367 3HD2 LEU A 453       4.226 -12.599 -19.039  1.00  7.720          H  
ATOM   7368  N   LEU A 454       8.882 -14.738 -19.567  1.00  4.000          N  
ATOM   7369  CA  LEU A 454       9.929 -14.226 -18.688  1.00  4.100          C  
ATOM   7370  C   LEU A 454       9.901 -12.710 -18.545  1.00  3.790          C  
ATOM   7371  O   LEU A 454      10.656 -12.141 -17.757  1.00  3.670          O  
ATOM   7372  CB  LEU A 454      11.302 -14.656 -19.211  1.00  5.700          C  
ATOM   7373  CG  LEU A 454      11.550 -16.193 -19.350  1.00  5.700          C  
ATOM   7374  CD1 LEU A 454      12.949 -16.405 -19.928  1.00  5.700          C  
ATOM   7375  CD2 LEU A 454      11.388 -16.906 -18.001  1.00  5.700          C  
ATOM   7376  H   LEU A 454       9.039 -14.802 -20.564  1.00  4.800          H  
ATOM   7377  HA  LEU A 454       9.776 -14.639 -17.695  1.00  4.920          H  
ATOM   7378 1HB  LEU A 454      11.448 -14.209 -20.192  1.00  6.840          H  
ATOM   7379 2HB  LEU A 454      12.063 -14.258 -18.540  1.00  6.840          H  
ATOM   7380  HG  LEU A 454      10.828 -16.615 -20.054  1.00  6.840          H  
ATOM   7381 1HD1 LEU A 454      13.129 -17.473 -20.056  1.00  6.840          H  
ATOM   7382 2HD1 LEU A 454      13.024 -15.908 -20.894  1.00  6.840          H  
ATOM   7383 3HD1 LEU A 454      13.693 -15.991 -19.248  1.00  6.840          H  
ATOM   7384 1HD2 LEU A 454      11.569 -17.972 -18.139  1.00  6.840          H  
ATOM   7385 2HD2 LEU A 454      12.103 -16.505 -17.286  1.00  6.840          H  
ATOM   7386 3HD2 LEU A 454      10.376 -16.770 -17.622  1.00  6.840          H  
ATOM   7387  N   LYS A 455       8.987 -12.065 -19.258  1.00  4.250          N  
ATOM   7388  CA  LYS A 455       8.903 -10.608 -19.276  1.00  4.590          C  
ATOM   7389  C   LYS A 455       8.728  -9.943 -17.900  1.00  4.510          C  
ATOM   7390  O   LYS A 455       9.282  -8.860 -17.702  1.00  4.500          O  
ATOM   7391  CB  LYS A 455       7.793 -10.122 -20.222  1.00  6.290          C  
ATOM   7392  CG  LYS A 455       7.676  -8.573 -20.377  1.00  6.290          C  
ATOM   7393  CD  LYS A 455       8.888  -7.958 -21.127  1.00  6.290          C  
ATOM   7394  CE  LYS A 455       8.711  -6.449 -21.357  1.00  6.290          C  
ATOM   7395  NZ  LYS A 455       9.829  -5.862 -22.206  1.00  6.290          N  
ATOM   7396  H   LYS A 455       8.396 -12.626 -19.855  1.00  5.100          H  
ATOM   7397  HA  LYS A 455       9.847 -10.245 -19.680  1.00  5.510          H  
ATOM   7398 1HB  LYS A 455       7.958 -10.541 -21.213  1.00  7.550          H  
ATOM   7399 2HB  LYS A 455       6.832 -10.471 -19.884  1.00  7.550          H  
ATOM   7400 1HG  LYS A 455       6.773  -8.353 -20.945  1.00  7.550          H  
ATOM   7401 2HG  LYS A 455       7.579  -8.095 -19.403  1.00  7.550          H  
ATOM   7402 1HD  LYS A 455       9.797  -8.088 -20.533  1.00  7.550          H  
ATOM   7403 2HD  LYS A 455       9.026  -8.455 -22.085  1.00  7.550          H  
ATOM   7404 1HE  LYS A 455       7.760  -6.271 -21.854  1.00  7.550          H  
ATOM   7405 2HE  LYS A 455       8.706  -5.943 -20.390  1.00  7.550          H  
ATOM   7406 1HZ  LYS A 455       9.676  -4.879 -22.325  1.00  7.550          H  
ATOM   7407 2HZ  LYS A 455      10.764  -5.991 -21.765  1.00  7.550          H  
ATOM   7408 3HZ  LYS A 455       9.842  -6.305 -23.105  1.00  7.550          H  
ATOM   7409  N   PRO A 456       7.977 -10.498 -16.914  1.00  4.870          N  
ATOM   7410  CA  PRO A 456       7.801  -9.881 -15.612  1.00  5.380          C  
ATOM   7411  C   PRO A 456       9.123  -9.617 -14.902  1.00  5.060          C  
ATOM   7412  O   PRO A 456       9.171  -8.776 -14.007  1.00  5.480          O  
ATOM   7413  CB  PRO A 456       6.947 -10.907 -14.858  1.00  8.070          C  
ATOM   7414  CG  PRO A 456       6.188 -11.640 -15.948  1.00  8.070          C  
ATOM   7415  CD  PRO A 456       7.149 -11.725 -17.098  1.00  8.070          C  
ATOM   7416  HA  PRO A 456       7.246  -8.940 -15.739  1.00  6.460          H  
ATOM   7417 1HB  PRO A 456       7.599 -11.572 -14.271  1.00  9.680          H  
ATOM   7418 2HB  PRO A 456       6.288 -10.390 -14.142  1.00  9.680          H  
ATOM   7419 1HG  PRO A 456       5.875 -12.636 -15.595  1.00  9.680          H  
ATOM   7420 2HG  PRO A 456       5.270 -11.094 -16.209  1.00  9.680          H  
ATOM   7421 1HD  PRO A 456       7.726 -12.646 -16.973  1.00  9.680          H  
ATOM   7422 2HD  PRO A 456       6.589 -11.697 -18.013  1.00  9.680          H  
ATOM   7423  N   LEU A 457      10.196 -10.332 -15.264  1.00  4.740          N  
ATOM   7424  CA  LEU A 457      11.450 -10.070 -14.601  1.00  4.910          C  
ATOM   7425  C   LEU A 457      12.539  -9.867 -15.643  1.00  4.660          C  
ATOM   7426  O   LEU A 457      13.684 -10.303 -15.472  1.00  4.970          O  
ATOM   7427  CB  LEU A 457      11.800 -11.235 -13.647  1.00  6.810          C  
ATOM   7428  CG  LEU A 457      10.810 -11.511 -12.445  1.00  6.810          C  
ATOM   7429  CD1 LEU A 457      11.227 -12.812 -11.745  1.00  6.810          C  
ATOM   7430  CD2 LEU A 457      10.830 -10.340 -11.458  1.00  6.810          C  
ATOM   7431  H   LEU A 457      10.185 -11.020 -16.025  1.00  5.690          H  
ATOM   7432  HA  LEU A 457      11.371  -9.145 -14.038  1.00  5.890          H  
ATOM   7433 1HB  LEU A 457      11.827 -12.143 -14.246  1.00  8.170          H  
ATOM   7434 2HB  LEU A 457      12.783 -11.092 -13.240  1.00  8.170          H  
ATOM   7435  HG  LEU A 457       9.799 -11.643 -12.825  1.00  8.170          H  
ATOM   7436 1HD1 LEU A 457      10.548 -13.019 -10.918  1.00  8.170          H  
ATOM   7437 2HD1 LEU A 457      11.196 -13.637 -12.452  1.00  8.170          H  
ATOM   7438 3HD1 LEU A 457      12.241 -12.707 -11.357  1.00  8.170          H  
ATOM   7439 1HD2 LEU A 457      10.158 -10.542 -10.628  1.00  8.170          H  
ATOM   7440 2HD2 LEU A 457      11.831 -10.213 -11.085  1.00  8.170          H  
ATOM   7441 3HD2 LEU A 457      10.515  -9.427 -11.947  1.00  8.170          H  
ATOM   7442  N   ASN A 458      12.221  -9.068 -16.655  1.00  4.550          N  
ATOM   7443  CA  ASN A 458      13.185  -8.739 -17.682  1.00  4.820          C  
ATOM   7444  C   ASN A 458      12.977  -7.278 -18.034  1.00  5.090          C  
ATOM   7445  O   ASN A 458      12.103  -6.625 -17.465  1.00  5.750          O  
ATOM   7446  CB  ASN A 458      13.006  -9.663 -18.880  1.00  6.640          C  
ATOM   7447  CG  ASN A 458      14.256  -9.858 -19.708  1.00  6.640          C  
ATOM   7448  OD1 ASN A 458      15.079  -8.939 -19.843  1.00  6.640          O  
ATOM   7449  ND2 ASN A 458      14.412 -11.037 -20.266  1.00  6.640          N  
ATOM   7450  H   ASN A 458      11.248  -8.754 -16.765  1.00  5.460          H  
ATOM   7451  HA  ASN A 458      14.193  -8.849 -17.287  1.00  5.780          H  
ATOM   7452 1HB  ASN A 458      12.663 -10.638 -18.531  1.00  7.970          H  
ATOM   7453 2HB  ASN A 458      12.221  -9.259 -19.521  1.00  7.970          H  
ATOM   7454 1HD2 ASN A 458      15.221 -11.222 -20.827  1.00  7.970          H  
ATOM   7455 2HD2 ASN A 458      13.724 -11.752 -20.129  1.00  7.970          H  
ATOM   7456  N   ALA A 459      13.768  -6.753 -18.951  1.00  4.960          N  
ATOM   7457  CA  ALA A 459      13.658  -5.343 -19.285  1.00  5.540          C  
ATOM   7458  C   ALA A 459      12.940  -5.141 -20.613  1.00  6.150          C  
ATOM   7459  O   ALA A 459      12.710  -4.005 -21.023  1.00  6.610          O  
ATOM   7460  OXT ALA A 459      12.418  -6.102 -21.185  1.00  8.310          O  
ATOM   7461  CB  ALA A 459      15.037  -4.713 -19.318  1.00  7.130          C  
ATOM   7462  H   ALA A 459      14.467  -7.341 -19.391  1.00  5.950          H  
ATOM   7463  HA  ALA A 459      13.072  -4.852 -18.510  1.00  6.650          H  
ATOM   7464 1HB  ALA A 459      14.946  -3.649 -19.537  1.00  8.560          H  
ATOM   7465 2HB  ALA A 459      15.524  -4.837 -18.352  1.00  8.560          H  
ATOM   7466 3HB  ALA A 459      15.637  -5.191 -20.088  1.00  8.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2593.74 290.169 1868.38 -162.113 54.8298 108.459 959.497 -1028.85 -3.61657 -26.0295 -824.358 -110.665 -259.801 -67.1589 -80.5164 -31.7967 2.32338 101.782 7.51387 36.4372 235.155 381.601 -91.9398 59.947 -143.584 35.3371 326.636 -956.095
THR:NtermProteinFull_1 -1.74084 0.07789 1.06672 -0.18193 0.09419 0.06585 0.19143 -0.51833 -0.02252 -0.06471 -0.65577 -1.1842 0 0 0 0 0 0.02085 -0.00264 0.00153 0.06889 0 0 2.29722 -1.0874 0 0.09004 -1.48374
ARG_2 -2.63515 0.11206 2.73379 -0.66958 0.15487 0.28631 0.61734 -1.19181 -0 -0 -1.35369 0.64751 0 0 0 -0.53357 0 0.01738 0.01911 0.04551 2.24339 0 0.02205 0 -1.2888 -0.04157 0.21026 -0.60461
ASN_3 -5.08941 0.34567 4.82606 -0.24933 0.0193 0.44514 0.90253 -2.081 -0.03182 -0.22914 -0.42598 -0.7567 0 0 -0.62815 0 0 0.02668 -0.03972 0.173 0 1.89016 -0.5859 0 -0.93687 -0.13719 0.46799 -2.09468
GLU_4 -5.19265 0.36737 6.35158 -0.29133 0.04564 0.35836 2.78516 -2.63017 -0.00025 -0.00264 -3.21324 -0.29213 0 0 0 -0.86764 0 0.00259 -0.01714 0.00233 0 2.75749 -0.07992 0 -2.7348 -0.34585 0.47939 -2.51783
GLU_5 -4.53157 0.17419 5.83537 -0.45349 0.21991 1.41252 2.41927 -2.56665 -0.0288 -0.16064 -2.14402 -2.99725 0 0 0 -0.53357 0 0.02755 -0.05523 0.02127 0 3.85688 -0.30604 0 -2.7348 -0.54935 0.23442 -2.86003
ASN_6 -3.75852 0.28131 4.6082 -0.19063 0.0177 0.2683 1.52969 -2.02098 -0.0288 -0.16064 -1.49028 -0.35229 0 0 0 -0.86764 0 0.02369 -0.05928 0.04239 0 1.87915 0.25636 0 -0.93687 -0.30779 0.30698 -0.95993
GLU_7 -4.39839 0.26424 5.7588 -0.4376 0.06536 0.88204 2.2366 -2.4998 -0 -0 -1.1707 -0.3949 0 0 0 0 0 0.04364 0.03 0.00055 0 3.11438 -0.24275 0 -2.7348 -0.11123 0.33312 0.73855
GLN_8 -7.0764 0.47826 7.52453 -0.2625 0.02793 0.18271 3.19205 -3.53235 -0 -0 -3.44567 -0.43561 0 0 -0.62815 0 0 0.31383 -0.01887 0.00627 0 3.16966 0.12891 0 -0.18838 -0.06477 0.64202 0.01345
ASP_9 -4.62669 0.23641 5.79865 -0.1092 0.00915 0.33183 2.48001 -2.69536 -0.00025 -0.00264 -1.77535 -0.40735 0 0 0 0 0 0.27941 0.04335 0.01849 0 1.692 0.17389 0 -2.3716 -0.1077 0.70508 -0.32785
GLY_10 -3.00234 0.17186 4.25327 -5e-05 0 0 2.03136 -2.06732 -0 -0 -2.01087 -0.41007 0 0 0 0 0 0.0661 -0.09903 0 0 0 0.08452 0 0.83697 0.48616 0.23208 0.57266
ASP_11 -4.81295 0.27496 4.75438 -0.11414 0.01728 0.35554 1.92219 -2.42763 -0.00046 -0.00726 -1.21174 -0.24262 0 0 0 0 0 0.00417 0.02388 0.01992 0 1.81691 0.02837 0 -2.3716 0.46862 0.1971 -1.30508
LEU_12 -6.61457 0.41764 4.49778 -0.47014 0.1774 0.1132 2.60058 -2.65007 -0.01558 -0.10937 -3.07064 0.19821 0 0 0 0 0 0.04218 -0.05803 0.12326 0.29096 0 -0.30525 0 0.18072 -0.3459 0.29758 -4.70005
GLU_13 -3.91802 0.21945 4.16532 -0.4253 0.07794 0.86982 1.62474 -1.99568 -0.01711 -0.18616 -2.01962 -0.43177 0 0 0 0 0 0.03775 -0.02058 0.05438 0 3.43194 -0.12961 0 -2.7348 -0.11774 0.44006 -1.075
GLY_14 -2.13232 0.29146 3.05941 -0.00021 0 0 1.12047 -1.42794 -0.02076 -0.12072 -0.29826 -0.23315 0 0 0 0 0 0.00633 -0.0969 0 0 0 0.62474 0 0.83697 0.39632 0.84816 2.85361
PRO_15 -2.72365 0.44053 1.5576 -0.09288 0.0014 0.05834 0.76603 -0.79223 -0.0141 -0.10226 0.67118 0.68397 0 0 0 0 0 0.01543 -0.04263 0.01566 0.35598 0 0.03592 0 -2.4119 0.31213 0.81494 -0.45053
VAL_16 -3.49376 0.45107 1.06676 -0.26885 0.16235 0.05743 0.34067 -1.094 -0.00606 -0.0231 0.046 -0.29748 0 0 0 0 0 0.01989 -0.06754 3e-05 0.26695 0 -0.63469 0 1.9342 -0.15675 0.37682 -1.32005
ILE_17 -5.35163 0.49043 1.77879 -0.46796 0.36695 0.10185 1.00307 -1.55521 -0 -0 -0.85979 -0.03597 0 0 0 0 0 0.03599 -0.01704 0.00067 0.35535 0 -0.77597 0 0.73287 -0.35341 0.25344 -4.29758
ASP_18 -4.34212 0.47467 2.92443 -0.12136 0.01286 0.3674 1.46692 -1.77897 -0.00619 -0.02345 -0.86182 -0.41953 0 0 0 0 0 0.09799 0.07948 0.00781 0 3.85842 -0.79912 0 -2.3716 -0.28472 0.42361 -1.29529
GLU_19 -4.91487 0.88491 5.1138 -0.22124 0.03591 0.31221 2.43247 -2.40761 -0.02256 -0.14481 -3.72762 -0.57402 0 0 0 0 0 0.02976 -0.09346 0.00042 0 3.15301 -0.33617 0 -2.7348 -0.40652 0.66725 -2.95395
SER_20 -2.40709 0.31859 2.62291 -0.03177 0.00357 0.0552 1.39347 -1.32773 -0 -0 -0.18922 -0.92692 0 0 -0.65499 0 0 0.05504 -0.06145 0.00806 0.15471 0 -0.39043 0.62221 -0.77834 -0.55153 0.59434 -1.49137
VAL_21 -2.78459 0.45672 2.45696 -0.30944 0.15709 0.06654 1.37605 -1.42586 -0.01853 -0.13785 -0.71255 -0.38139 0 0 0 0 0 0.05934 0.16355 0.00143 0.11486 0 0.12324 0 1.9342 -0.2263 0.42441 1.33789
LEU_22 -6.41063 0.42015 2.73754 -0.45312 0.1502 0.08251 1.64475 -1.91215 -0.02268 -0.14516 -1.38764 0.24208 0 0 0 0 0 0.0819 -0.00492 0.3448 0.57611 0 -0.14931 0 0.18072 -0.283 0.50739 -3.80046
SER_23 -4.23596 0.2278 6.24125 -0.02826 0 0.06685 3.27918 -2.62647 -0.00444 -0.03327 -3.37 -0.50903 0 0 -1.58882 0 0 0.07263 -0.02799 0.10445 0.14301 0 -0.48035 0.68916 -0.77834 -0.53745 0.53907 -2.85698
THR_24 -3.24496 0.2499 3.04403 -0.2015 0.15496 0.07624 1.50166 -1.58448 -0 -0 -0.84055 -0.53002 0 0 0 0 0 0.03824 -0.03641 0.00393 0.0951 0 0.04497 2.28907 -1.0874 -0.25111 0.29612 0.01779
LYS_25 -5.60609 0.32431 5.04479 -0.72148 0.20665 0.52208 1.62325 -2.25862 -0.02047 -0.05809 -0.99572 -0.04466 0 0 0 0 0 0.00813 -0.00732 0.05984 2.69031 0 0.02597 0 -1.5107 -0.14262 0.11381 -0.74664
GLU_26 -6.73018 0.25425 7.6217 -0.22363 0.06113 0.35486 3.24559 -3.36844 -0.04718 -0.34667 -2.6844 -0.61979 0 0 -1.58882 0 0 0.03056 0.02069 0.2553 0 3.0613 -0.22983 0 -2.7348 -0.41748 0.19743 -3.88839
LEU_27 -6.81069 0.42705 5.85538 -0.69765 0.22946 0.27253 2.70773 -2.98583 -0 -0 -2.74368 0.11053 0 0 0 0 0 0.00956 0.00738 0.02459 0.85734 0 -0.23043 0 0.18072 -0.31803 0.30608 -2.79798
LEU_28 -6.046 0.4246 5.64003 -0.48254 0.20898 0.11468 2.72678 -2.90525 -0.01164 -0.1239 -2.49324 0.21602 0 0 0 0 0 0.00435 0.04285 0.04171 0.32725 0 -0.27492 0 0.18072 -0.2268 0.30147 -2.33484
GLY_29 -3.73769 0.20429 4.57974 -5e-05 0 0 2.21495 -2.31741 -0.01479 -0.1375 -2.33692 -0.42053 0 0 0 0 0 0.003 -0.06463 0 0 0 0.29555 0 0.83697 0.34251 0.16815 -0.38438
LEU_30 -7.14127 0.54337 4.0243 -0.4795 0.23059 0.11708 2.75691 -2.81329 -0 -0 -2.09143 0.21498 0 0 0 0 0 0.00902 0.03001 0.07367 0.30992 0 -0.28755 0 0.18072 0.33676 0.23115 -3.75455
GLN_31 -6.36897 0.43138 6.4577 -0.27227 0.05882 0.21086 2.86903 -3.12668 -0.04355 -0.39486 -2.57429 -0.52519 0 0 0 0 0 0.01439 0.07432 0.06771 0 2.71648 -0.14194 0 -0.18838 -0.32123 0.32983 -0.72684
GLN_32 -5.38452 0.35148 6.29253 -0.26674 0.05109 0.21475 2.71629 -2.97782 -0.02271 -0.25369 -2.41658 -0.51335 0 0 0 0 0 0.00649 0.09195 0.11876 0 2.72688 -0.09668 0 -0.18838 -0.27018 0.26136 0.44093
ALA_33 -5.71515 0.46698 4.59955 -0.02191 0 0 2.65959 -2.89505 -0 -0 -2.25733 -0.37495 0 0 0 0 0 0.01002 0.04061 0 0 0 -0.26086 0 1.8394 -0.35214 0.23905 -2.02218
GLU_34 -7.19441 0.63241 8.35072 -0.22381 0.048 0.32256 3.63414 -3.67917 -0.04128 -0.34463 -3.79073 -0.59683 0 0 0 -0.75843 0 0.01597 0.0457 0.00154 0 3.03937 -0.25085 0 -2.7348 -0.47034 0.38642 -3.60844
GLU_35 -5.06364 0.27628 6.99586 -0.44622 0.05525 0.87392 3.18221 -2.95057 -0.0157 -0.12121 -3.58299 -0.54174 0 0 0 -0.78312 0 0.00282 0.19981 0.0037 0 3.47874 -0.32113 0 -2.7348 -0.56108 0.4615 -1.59209
ARG_36 -5.68066 0.45571 6.47376 -0.74548 0.08884 0.47851 2.60992 -3.08277 -0.00793 -0.11653 -1.90272 0.30265 0 0 0 0 0 0.0076 0.00833 0.02863 1.44552 0 -0.05385 0 -1.2888 -0.48185 0.45979 -1.00135
LEU_37 -9.11032 0.95841 4.75902 -0.49018 0.20557 0.11826 3.6925 -3.33894 -0 -0 -3.43502 0.23692 0 0 0 0 0 0.00302 0.03155 0.05626 0.27097 0 -0.29404 0 0.18072 -0.35722 0.62022 -5.89228
LYS_38 -6.32088 0.55763 8.44503 -0.31793 0.02786 0.14481 3.45419 -3.50902 -0.02046 -0.07051 -5.05041 -0.01687 0 0 0 -0.78312 0 0.00436 -0.0945 0.14847 1.71301 0 -0.08291 0 -1.5107 -0.46229 0.55447 -3.18975
ARG_39 -3.06308 0.25641 3.87435 -0.45023 0.04834 0.23557 1.79422 -1.69997 -8e-05 -0.00035 -1.32626 0.3305 0 0 0 0 0 0.01809 -0.07003 0.02052 2.0986 0 -0.1395 0 -1.2888 -0.53761 0.40444 0.50514
ASP_40 -4.81268 0.74609 4.91227 -0.11847 0.02214 0.36552 1.90186 -2.30778 -0.03047 -0.12772 -1.21062 -0.2442 0 0 0 0 0 0.13052 -0.05354 0.00116 0 2.63693 -0.39855 0 -2.3716 -0.45879 0.4933 -0.92464
CYS_41 -4.34089 0.48756 3.9957 -0.06507 0.04783 0.02533 2.13538 -1.89488 -0.01361 -0.07222 -2.15442 -0.9983 0 0 0 0 0 0.17141 -0.05402 0.07662 0.04087 0 0.37002 0 3.6196 0.12278 0.77983 2.27951
ILE_42 -8.764 1.07759 2.41307 -0.4935 0.41017 0.11567 1.68098 -2.36085 -0.04247 -0.19909 -0.5162 -0.22706 0 0 0 0 0 0.05797 -0.03464 0.0367 0.25685 0 -0.55051 0 0.73287 0.25132 0.79472 -5.3604
ASP_43 -4.88177 0.46815 7.03909 -0.10401 0.0035 0.29887 3.46485 -2.92897 -0.0386 -0.21097 -5.92514 -1.10912 0 0 -0.86645 -0.71317 0 0.12083 -0.00946 0.01556 0 2.50192 0.04149 0 -2.3716 0.12187 0.58426 -4.49887
ARG_44 -3.99979 0.25905 4.31291 -0.71819 0.10137 0.48513 1.60686 -1.81526 -0.01298 -0.12305 -2.35984 0.58731 0 0 -0.86645 0 0 0.13273 -0.02389 0.03063 2.40953 0 -0.07541 0 -1.2888 0.03854 0.40503 -0.91457
LEU_45 -4.70016 0.34281 2.80599 -0.59022 0.20739 0.15007 1.37751 -1.7158 -0.02699 -0.2358 -2.03292 0.31428 0 0 0 0 0 0.0431 -0.04906 0.05434 0.4069 0 -0.17624 0 0.18072 -0.28843 0.25488 -3.6776
LYS_46 -1.55613 0.032 1.67516 -0.34154 0.05402 0.20664 0.36759 -0.77036 -5e-05 -0.00014 0.1391 -0.18659 0 0 0 0 0 0.10015 0.08335 0.00113 1.60094 0 0.20745 0 -1.5107 0.13623 0.25022 0.48847
ARG_47 -6.29299 0.51629 4.9452 -0.67237 0.1244 0.38309 1.18791 -1.7631 -0.00675 -0.08326 -1.23591 0.46099 0 0 -0.45045 0 0 0.12182 0.03605 0.09905 2.65257 0 -0.05392 0 -1.2888 0.15154 0.36954 -0.79911
ARG_48 -2.2564 0.6968 2.33568 -0.53494 0.06898 0.28893 0.7238 -0.95256 -0.01311 -0.11303 -0.4432 0.43177 0 0 0 0 0 0.05368 0.00376 0.03471 1.95415 0 -0.01979 0 -1.2888 5.56084 1.53527 8.06653
PRO_49 -3.54581 0.61911 2.59504 -0.17797 0.05022 0.1254 0.54375 -0.93905 -0 -0 -0.70758 0.03001 0 0 -0.45045 0 0 0.00601 0.02212 0.00256 0.17292 0 -0.81448 0 -2.4119 5.96996 1.49891 2.58879
ARG_50 -4.52522 0.30478 3.74562 -0.68161 0.10989 0.48204 1.21462 -1.45481 -0.01306 -0.11289 -1.09371 0.49499 0 0 0 0 0 0.0732 -0.02138 0.09025 2.03907 0 -0.06884 0 -1.2888 0.13817 0.43104 -0.13665
ASN_51 -3.06117 0.21139 2.21227 -0.47223 0.21208 0.99208 0.95098 -1.12128 -0 -0 0.51298 -1.68417 0 0 0 0 0 0.14045 0.85098 0.07121 0 2.73985 -0.73632 0 -0.93687 0.17434 0.56139 1.61795
TYR_52 -6.21368 1.10499 3.99819 -0.70437 0.32811 0.40488 2.49285 -2.34284 -0.00555 -0.04697 -0.07251 -0.28361 0 0 -0.65499 0 0 0.13179 0.27225 0.02441 0 2.82869 0.25727 0.00241 1.2797 6.06829 1.42914 10.2984
PRO_53 -4.88811 0.6361 3.04533 -0.21946 0.03289 0.16292 0.84737 -1.25361 -0.0141 -0.10226 0.7082 -0.09059 0 0 0 0 0 0.04971 -0.01478 0.09213 0.51573 0 -1.02023 0 -2.4119 5.54143 1.44403 3.06078
THR_54 -2.04692 0.19905 1.58044 -0.20358 0.17228 0.0769 0.67518 -0.94623 -0.0161 -0.14387 0.52208 -0.42628 0 0 0 0 0 0.10142 -0.0224 0.01351 0.07132 0 -0.02452 2.2879 -1.0874 -0.08809 0.50096 1.19565
ALA_55 -2.72695 0.4561 0.76903 -0.02662 0.00101 0 0.25255 -0.84387 -0 -0 0.70924 -0.27795 0 0 0 0 0 0.13821 -0.07571 0 0 0 0.11153 0 1.8394 -0.20525 0.46609 0.58683
LYS_56 -5.85446 0.63098 5.79119 -0.66177 0.18425 0.42651 2.41554 -2.47433 -0.02839 -0.21567 -3.97824 0.14392 0 0 0 0 0 0.04967 0.03862 0.25476 2.52383 0 -0.01983 0 -1.5107 0.34169 0.76467 -1.17776
TYR_57 -11.2956 1.51346 4.88057 -0.61909 0.02655 0.3395 3.31818 -3.27077 -0.00815 -0.06313 -4.03697 -0.07439 0 0 0 -0.75843 0 0.02855 0.07683 0.10983 0 2.33163 -0.41381 0.03449 1.2797 0.51287 0.86354 -5.22463
THR_58 -5.10269 0.3811 3.75066 -0.13617 0.04447 0.1068 2.34166 -2.25208 -0.01318 -0.1253 -2.42784 -0.9742 0 0 0 0 0 0.04959 0.06813 0.001 0.44605 0 -0.18992 2.505 -1.0874 -0.24356 0.72631 -2.13158
CYS:disulfide_59 -7.20061 1.41253 5.11898 -0.07354 0.56363 0.08248 3.38638 -2.75151 -0 -0 -3.33691 -0.25656 0 0 0 0 0.90005 0.1182 -0.08335 0.1933 3.26502 0 0.02262 0 3.6196 0.08274 0.51577 5.57884
ARG_60 -3.01998 0.09963 4.09151 -0.59165 0.10038 0.34368 1.73446 -1.73159 -0 -0 -1.07128 0.24213 0 0 0 -0.71317 0 0.08243 -0.05519 0.00533 1.90411 0 -0.12255 0 -1.2888 -0.07304 0.38759 0.32398
LEU_61 -5.84684 0.50511 2.01446 -0.69812 0.19525 0.27092 0.54032 -1.45519 -0.00865 -0.05707 0.46708 0.09138 0 0 0 0 0 0.08783 0.11457 0.1058 0.93383 0 -0.23084 0 0.18072 -0.33088 0.50886 -2.61146
CYS:disulfide_62 -6.44159 1.34295 4.23122 -0.05987 0.0017 0.03602 2.22961 -2.18987 -0 -0 -1.24815 -0.45615 0 0 -0.61548 0 0.90005 0.15071 -0.01082 0.14626 0.52948 0 -0.03744 0 3.6196 -0.03379 1.15113 3.24556
ASP_63 -2.45003 0.22006 2.81454 -0.24727 0.04767 0.81692 1.22276 -1.41487 -0 -0 -0.97388 -0.48367 0 0 0 0 0 0.07464 -0.07618 0.0562 0 2.03644 -0.58789 0 -2.3716 -0.0286 0.98498 -0.35978
VAL_64 -6.50633 1.24488 3.40617 -0.26567 0.17002 0.05464 2.1888 -2.28654 -0 -0 -1.57344 -0.2454 0 0 0 0 0 0.10388 -0.01648 0.00443 0.34005 0 -0.79908 0 1.9342 -0.29816 0.40857 -2.13544
LEU_65 -4.19185 0.47648 0.60552 -0.51794 0.15713 0.11281 0.5008 -1.16804 -0.01111 -0.04195 -0.32605 0.24116 0 0 0 0 0 0.09155 0.00517 0.0382 0.53693 0 -0.29815 0 0.18072 -0.30543 0.57558 -3.33847
ILE_66 -9.82761 1.07759 2.65018 -0.48416 0.36124 0.10039 2.70942 -2.71851 -0 -0 -2.23331 -0.04318 0 0 0 0 0 0.02164 -0.04795 0.10773 0.41148 0 -0.77318 0 0.73287 -0.36155 1.22341 -7.09351
GLU_67 -3.66691 0.13893 2.57986 -0.22914 0.04254 0.34043 0.86583 -1.23142 -0.04798 -0.30653 -0.16295 -0.56985 0 0 0 0 0 0.02342 0.11445 0.02174 0 3.02705 -0.31958 0 -2.7348 -0.52605 1.15338 -1.48757
SER_68 -6.01436 0.29848 5.66515 -0.02354 0 0.0577 3.08561 -2.86206 -0.00649 -0.10165 -2.63718 -0.40473 0 0 -0.67242 0 0 0.02399 -0.00537 0.00605 0.04541 0 -0.56866 0.62149 -0.77834 -0.35434 0.34228 -4.28297
ILE_69 -8.10625 0.88343 2.65433 -0.49854 0.35421 0.10052 2.49104 -2.54934 -0.00046 -0.00726 -1.09308 -0.00865 0 0 0 0 0 0.02338 -0.00612 0.02177 0.52313 0 -0.45973 0 0.73287 -0.07898 0.29118 -4.73254
ALA_70 -5.063 0.33128 4.70365 -0.0218 0 0 2.16164 -2.65699 -0 -0 -2.01803 -0.37367 0 0 0 0 0 0.01885 0.12094 0 0 0 -0.34013 0 1.8394 -0.2618 0.3258 -1.23385
PHE_71 -8.24025 0.8865 5.80933 -0.73842 0.32096 0.31963 3.36073 -3.21335 -0.01558 -0.10937 -2.28784 -0.24517 0 0 -0.67242 0 0 0.02521 -0.0149 0.23214 0 3.25766 -0.40732 0 1.0402 -0.28902 0.50307 -0.47824
ALA_72 -7.28202 1.16501 3.47504 -0.02167 0 0 3.2279 -3.06439 -0 -0 -2.52925 -0.34326 0 0 0 0 0 0.01951 -0.00606 0 0 0 -0.30511 0 1.8394 -0.2133 0.69949 -3.33872
HIS_D_73 -6.50336 0.51432 5.79148 -0.40685 0.06765 0.40749 2.39606 -3.09976 -0 -0 -1.8466 -0.5085 0 0 0 0 0 0.00634 0.03695 0.01293 0 3.01604 -0.00126 0 -0.45461 -0.27807 0.41144 -0.4383
LYS_74 -4.35106 0.16743 5.35607 -0.30371 0.03476 0.13821 2.29463 -2.43373 -0.01062 -0.0845 -1.43319 -0.01638 0 0 0 0 0 0.09442 0.00892 0.03962 1.74094 0 -0.01137 0 -1.5107 -0.29672 0.24357 -0.33342
HIS_75 -8.69765 1.26356 6.62141 -0.8956 0.12327 0.9637 3.0748 -3.42128 -0.04276 -0.23211 -2.44758 -0.34824 0 0 0 0 0 0.08945 -0.01508 0.00829 0 1.76199 -0.11489 0 -0.45461 -0.22038 0.82203 -2.16168
ILE_76 -7.96154 0.97422 4.86157 -0.50723 0.38245 0.10507 2.19432 -2.8371 -0 -0 -1.59464 -0.06384 0 0 0 0 0 0.03238 -0.06097 0.11168 0.9631 0 -0.09918 0 0.73287 -0.0093 0.87537 -1.90079
LYS_77 -3.61568 0.23383 4.09395 -0.33477 0.05851 0.1929 1.31782 -1.81685 -0 -0 -1.48142 -0.14941 0 0 0 0 0 0.02818 -0.06851 0.01585 1.72302 0 -0.03979 0 -1.5107 -0.23317 0.43306 -1.15318
GLU_78 -4.95265 0.36091 6.78093 -0.46463 0.07286 0.71188 3.66619 -2.87188 -0.00914 -0.04098 -3.49851 -1.20093 0 0 -1.09085 0 0 0.01501 0.01286 0.11473 0 5.06064 -0.04955 0 -2.7348 -0.34164 0.40862 -0.05095
LYS_79 -3.58667 0.33772 4.3769 -0.44432 0.09441 0.26958 2.19753 -1.87397 -0.0103 -0.05768 -2.28694 -0.18505 0 0 -1.09085 0 0 0.00535 -0.04275 0.00254 1.97169 0 -0.03725 0 -1.5107 -0.27446 0.31837 -1.82686
ARG_80 -5.62729 0.33617 5.48317 -0.69904 0.11721 0.42709 2.51167 -2.48481 -0 -0 -1.78159 0.20602 0 0 -0.61548 0 0 0.01593 -0.0202 0.00778 2.87324 0 -0.08321 0 -1.2888 -0.18023 0.2701 -0.53224
HIS_D_81 -9.29005 0.7829 7.28425 -0.60946 0.00671 0.58797 2.98428 -3.80555 -0.03362 -0.19125 -2.0605 -0.32447 0 0 0 0 0 0.03968 -0.00929 0.17454 0 1.64213 -0.24107 0 -0.45461 0.06398 0.22968 -3.22376
LYS_82 -5.97193 0.23228 6.69514 -0.31242 0.02927 0.14002 2.56737 -2.99432 -0 -0 -2.64077 0.01202 0 0 0 0 0 0.01527 -0.0045 0.04757 1.71252 0 -0.01359 0 -1.5107 -0.13992 0.17313 -1.96356
LYS_83 -5.58449 0.37956 7.7016 -0.4416 0.05221 0.26675 3.56812 -3.2279 -0 -0 -5.28821 0.12876 0 0 0 0 0 0.00131 -0.01216 0.03164 2.3409 0 0.06556 0 -1.5107 -0.27171 0.21812 -1.58223
ASN_84 -6.62807 0.34952 6.43997 -0.1872 0.04996 0.28196 2.71979 -3.17139 -0.0103 -0.05768 -2.07575 -0.32687 0 0 0 0 0 0.00137 0.17973 0.0014 0 1.43439 0.20674 0 -0.93687 -0.0657 0.36019 -1.43478
ILE_85 -7.06308 0.7723 5.63631 -0.50962 0.5248 0.10118 2.73112 -3.09231 -0 -0 -2.36527 0.00753 0 0 0 0 0 0.00303 -0.06491 0.01355 0.4724 0 -0.46454 0 0.73287 0.03799 0.49443 -2.0322
LYS_86 -4.99693 0.20929 5.54742 -0.30693 0.02873 0.13786 2.47989 -2.5983 -0.01366 -0.132 -2.29666 -0.00427 0 0 0 0 0 0.00562 0.00353 0.00879 1.74102 0 0.01953 0 -1.5107 -0.12182 0.40422 -1.39537
GLU_87 -5.14949 0.33177 7.53709 -0.21035 0.02101 0.27955 3.51486 -3.19089 -0 -0 -4.2357 -0.57868 0 0 0 0 0 0.00678 0.04331 0.0325 0 3.01929 -0.25258 0 -2.7348 -0.43805 0.23645 -1.76794
LYS_88 -5.38928 0.33857 7.17418 -0.44322 0.04971 0.29127 3.52733 -3.09853 -0.01352 -0.14235 -4.45282 0.08444 0 0 0 0 0 0.00631 -0.01469 0.01059 2.43809 0 0.04413 0 -1.5107 -0.39143 0.24996 -1.24199
GLN_89 -5.95679 0.42687 6.10399 -0.2727 0.05713 0.21408 2.60805 -3.00593 -0.0287 -0.27802 -2.57084 -0.48646 0 0 0 0 0 0.01683 0.0519 0.07418 0 2.70605 -0.07299 0 -0.18838 -0.25212 0.2636 -0.59025
GLU_90 -5.85219 0.29569 6.7715 -0.33512 0.09453 0.39547 2.74287 -3.02576 -0 -0 -3.26068 -0.64344 0 0 0 0 0 0.02998 -0.0233 0.02522 0 3.15744 -0.0743 0 -2.7348 -0.226 0.3041 -2.3588
GLU_91 -5.06178 0.17827 5.82721 -0.21528 0.02816 0.29828 2.82962 -2.71776 -0.01352 -0.14235 -3.18216 -0.5928 0 0 0 0 0 0.01661 0.02992 0.00706 0 3.00167 -0.23745 0 -2.7348 -0.39108 0.29481 -2.77737
GLU_92 -5.31384 0.36735 7.55417 -0.2137 0.02972 0.30195 3.64849 -3.24026 -0.01504 -0.14603 -3.99922 -0.60825 0 0 0 0 0 0.01763 -0.00882 0.01117 0 3.05531 -0.19965 0 -2.7348 -0.50344 0.22079 -1.77646
LEU_93 -4.96623 0.26269 5.30979 -0.48603 0.20765 0.11745 2.49988 -2.60578 -0 -0 -1.17537 0.22273 0 0 0 0 0 0.07985 0.02268 0.08193 0.36231 0 -0.27684 0 0.18072 -0.3698 0.23728 -0.29511
LEU_94 -8.70601 1.18731 3.77055 -0.48083 0.25457 0.10768 2.32419 -2.68627 -0.00027 -0.00442 -1.89274 0.22961 0 0 0 0 0 0.02109 0.01108 0.00866 0.33786 0 -0.29322 0 0.18072 -0.29336 0.37901 -5.5448
THR_95 -3.89871 0.21584 4.051 -0.20933 0.15162 0.07664 1.95013 -2.02829 -0 -0 -2.1993 -0.11653 0 0 0 0 0 0.07613 -0.05053 0.00036 0.17254 0 0.12794 2.30414 -1.0874 -0.16784 0.36722 -0.26436
THR_96 -3.22264 0.19556 3.33611 -0.14119 0.10163 0.08617 1.74485 -1.68057 -0 -0 -0.96112 -0.95248 0 0 0 0 0 0.06532 -0.06178 0.00293 0.03489 0 -0.07516 2.35931 -1.0874 0.07105 0.51791 0.33338
LEU_97 -6.80705 1.44762 1.85112 -0.47323 0.1931 0.08982 1.67037 -1.75931 -0.00027 -0.00442 -0.51717 0.36174 0 0 0 0 0 0.00979 -0.06811 0.1457 0.68192 0 -0.03085 0 0.18072 -0.09143 1.44685 -1.67309
PRO_98 -2.83762 0.78015 1.79567 -0.11977 0.00291 0.08889 0.5822 -0.65198 -0.00129 -0.0049 0.32221 0.24899 0 0 0 0 0 0.01792 -0.00123 0.06413 0.11315 0 -1.08802 0 -2.4119 -0.28309 1.83163 -1.55195
PRO_99 -1.66633 0.582 1.44973 -0.13074 0.00057 0.09696 0.35656 -0.54713 -0.01242 -0.17321 0.03255 0.21519 0 0 0 0 0 0.04891 -0.06117 0.0306 0.14421 0 -1.17643 0 -2.4119 -0.29806 1.40876 -2.11136
PRO_100 -3.28573 0.6213 1.2839 -0.19021 0.00211 0.13341 0.37222 -0.60946 -0 -0 -0.23325 0.06624 0 0 0 0 0 0.0679 0.00166 0.00031 0.41357 0 -0.89469 0 -2.4119 -0.40419 0.8821 -4.18471
THR_101 -4.7284 0.86336 4.72728 -0.15773 0.04385 0.05585 3.13373 -2.23795 -0.0199 -0.26806 -2.48255 -0.23709 0 0 -0.63444 0 0 0.02827 -0.02946 0.00548 0.24113 0 -0.01667 2.4018 -1.0874 -0.03695 1.28527 0.84942
PRO_102 -3.68597 0.56435 2.55129 -0.06439 0 0.04078 1.49623 -1.34721 -0 -0 -1.14376 0.58513 0 0 0 0 0 0.00703 -0.07827 0.06654 0.15755 0 -0.69124 0 -2.4119 0.44052 1.34101 -2.17233
SER_103 -3.25237 0.25951 3.43196 -0.02696 0 0.04146 1.63403 -1.77452 -0 -0 -0.76445 -1.14304 0 0 0 0 0 0.03496 0.04642 0.00066 0.39625 0 0.17378 0.6024 -0.77834 0.10921 0.40149 -0.60754
GLN_104 -8.41612 0.97023 7.70544 -0.40011 0.15114 0.28847 4.26814 -3.83901 -0.01114 -0.14889 -4.65349 -0.71405 0 0 -1.56969 0 0 0.02656 -0.03797 0.31361 0 3.59336 0.01906 0 -0.18838 -0.15973 0.78104 -2.02154
ILE_105 -7.61608 0.66073 4.88707 -0.5039 0.34579 0.10215 2.60336 -2.82135 -0 -0 -2.33928 -0.03111 0 0 0 0 0 0.01659 -0.00984 0.03985 0.52084 0 -0.43504 0 0.73287 0.02183 0.96071 -2.86482
ASN_106 -4.6717 0.28906 5.23618 -0.17763 0.03675 0.26345 2.50524 -2.67256 -0.00156 -0.01592 -2.02843 -0.28742 0 0 0 0 0 0.00518 0.02129 0.00123 0 1.42693 0.52441 0 -0.93687 0.11843 0.4837 0.11976
ALA_107 -4.20621 0.20657 4.13176 -0.02201 0 0 2.43671 -2.43259 -0 -0 -1.94962 -0.35339 0 0 0 0 0 0.0046 0.028 0 0 0 -0.29134 0 1.8394 -0.14442 0.33065 -0.4219
VAL_108 -7.2936 0.98745 3.95877 -0.30574 0.19142 0.07053 3.17417 -2.91781 -0 -0 -2.24331 -0.20564 0 0 0 0 0 0.00377 -0.06481 0.01928 0.10462 0 -0.37096 0 1.9342 -0.25966 0.34783 -2.8695
GLY_109 -4.72746 0.25482 4.9776 -4e-05 0 0 2.50506 -2.61556 -0 -0 -1.88656 -0.42688 0 0 0 0 0 0.00576 0.00976 0 0 0 0.45044 0 0.83697 0.21577 0.31414 -0.08618
ILE_110 -5.2473 0.53588 5.5598 -0.49978 0.34388 0.10111 2.88167 -2.77319 -0 -0 -2.79128 0.02577 0 0 0 0 0 0.0024 -0.06021 0.06177 0.49227 0 -0.45589 0 0.73287 0.27331 0.30514 -0.51177
ALA_111 -5.3915 0.38506 3.59691 -0.02278 0 0 2.65787 -2.52273 -0 -0 -2.10704 -0.36915 0 0 0 0 0 0.01762 -0.07601 0 0 0 -0.39966 0 1.8394 -0.25693 0.33875 -2.31019
ILE_112 -9.29244 1.34588 3.49764 -0.64836 0.4089 0.13812 2.39914 -2.94441 -0.01817 -0.09785 -2.00415 0.32361 0 0 0 0 0 0.01252 0.0525 0.17865 0.61515 0 -0.4899 0 0.73287 -0.28126 0.521 -5.55057
ASP_113 -5.10786 0.17951 6.1386 -0.10738 0.00685 0.32684 2.71391 -2.87632 -0 -0 -2.51598 -0.33118 0 0 0 0 0 0.0094 -0.03396 0.02317 0 1.71015 0.12519 0 -2.3716 -0.17042 0.54519 -1.73589
LYS_114 -6.91933 0.54481 7.69636 -0.41323 0.05174 0.20073 2.966 -3.42884 -0.02858 -0.10968 -3.51769 -0.06343 0 0 0 0 0 0.06041 0.00247 0.01683 2.05459 0 0.04668 0 -1.5107 -0.31794 0.45215 -2.21667
VAL_115 -8.1269 1.246 3.21711 -0.31971 0.37604 0.07296 2.6988 -2.78545 -0 -0 -2.71179 -0.1431 0 0 0 0 0 0.07113 0.0154 0.00042 0.13388 0 -0.1652 0 1.9342 -0.19705 0.68932 -3.99395
VAL_116 -6.17934 1.01814 3.57079 -0.32173 0.32148 0.07363 2.0644 -2.38435 -0 -0 -1.65006 -0.10688 0 0 0 0 0 0.0314 -0.04652 0.01044 0.04814 0 -0.31186 0 1.9342 -0.0993 0.745 -1.2824
GLN_117 -3.88993 0.1651 4.24967 -0.27629 0.05864 0.22885 1.6097 -2.00854 -0.02046 -0.10443 -1.23003 -0.4704 0 0 0 0 0 0.02055 -0.02994 0.13096 0 2.75271 -0.14483 0 -0.18838 -0.18405 0.484 1.1529
GLU_118 -4.98298 0.26995 5.96309 -0.21079 0.01664 0.27539 2.55139 -2.494 -0.01874 -0.0593 -3.77744 -0.50073 0 0 -0.25654 0 0 0.02073 -0.02224 0.13741 0 3.27088 -0.21828 0 -2.7348 -0.21978 0.385 -2.60516
PHE_119 -6.70783 0.6241 3.85901 -0.66734 0.06497 0.40012 2.85858 -2.3706 -0.00986 -0.05064 -3.38379 0.15688 0 0 0 0 0 0.0869 -0.05248 0.01635 0 2.06891 -0.22927 0 1.0402 -0.11954 0.71823 -1.69711
GLY_120 -3.14702 0.24054 3.48215 -0.00023 0 0 1.64229 -1.71664 -1e-05 -0.00031 -1.85484 -0.15849 0 0 0 0 0 0.13002 -0.0885 0 0 0 -0.56129 0 0.83697 -0.04681 0.54087 -0.70128
LEU_121 -6.32256 0.48184 1.85749 -0.46628 0.34636 0.08906 0.40579 -1.71015 -0 -0 0.40886 0.14524 0 0 0 0 0 0.10466 0.05173 0.41805 1.06832 0 -0.37044 0 0.18072 -0.05223 0.38188 -2.98166
HIS_122 -5.23969 0.31364 6.26898 -0.46692 0.02486 0.30715 3.20203 -2.83771 -0.00918 -0.02901 -2.77044 -0.99461 0 0 -1.21891 0 0 0.02325 0.01017 0.06203 0 2.00055 -0.04843 0 -0.45461 -0.27205 0.44932 -1.67958
ASN_123 -3.58661 0.25515 3.7957 -0.18175 0.029 0.27284 1.69141 -1.87295 -0 -0 -1.02037 -0.35951 0 0 0 0 0 0.00395 0.0246 0.00128 0 1.51622 0.2472 0 -0.93687 -0.1194 0.22318 -0.01693
GLU_124 -4.05843 0.29003 4.72546 -0.21653 0.02382 0.29913 2.07834 -2.16823 -0 -0 -1.61056 -0.60119 0 0 -1.21891 0 0 0.02701 -0.06304 0.01754 0 3.05026 -0.36469 0 -2.7348 -0.22323 0.20014 -2.54787
ASN_125 -5.6768 0.2938 5.81741 -0.17489 0.02647 0.26455 2.95501 -2.77542 -0.01398 -0.09049 -1.23343 -0.28441 0 0 0 0 0 0.0236 0.09713 0.01052 0 1.56394 0.16231 0 -0.93687 -0.26574 0.25713 0.01983
LEU_126 -6.58852 0.41337 5.31519 -0.47011 0.26002 0.10745 2.71858 -2.79406 -0 -0 -1.89692 0.1916 0 0 0 0 0 0.0219 0.08802 0.03246 0.34983 0 -0.28328 0 0.18072 -0.09224 0.36814 -2.07786
GLU_127 -4.93479 0.25833 6.33012 -0.60409 0.11752 1.10107 2.8241 -2.9036 -0 -0 -3.26198 -0.6936 0 0 0 -0.33488 0 0.00837 0.12551 0.0124 0 3.45999 -0.26952 0 -2.7348 -0.3989 0.43019 -1.46856
GLN_128 -6.27753 0.48576 6.33359 -0.39299 0.08138 0.22101 3.03404 -3.06613 -0.01484 -0.20371 -2.20788 -0.60017 0 0 0 0 0 0.02385 0.00255 0.00654 0 3.43683 0.033 0 -0.18838 -0.28732 0.36287 0.78248
ARG_129 -10.9893 0.71527 9.19262 -0.59242 0.10541 0.32956 4.29672 -4.76982 -0 -0 -4.00345 0.25184 0 0 -1.08595 0 0 0.01005 0.21304 0.33162 2.48753 0 -0.13193 0 -1.2888 -0.25952 0.69328 -4.49423
LEU_130 -6.62213 0.38657 6.24672 -0.47888 0.21672 0.11573 2.82218 -3.09668 -0 -0 -2.39762 0.21146 0 0 0 0 0 0.0114 0.07494 0.09345 0.34369 0 -0.28301 0 0.18072 -0.37755 0.70073 -1.85156
GLU_131 -6.59734 0.31594 7.89024 -0.60247 0.10993 1.09833 3.84075 -3.54533 -0 -0 -4.15462 -0.67737 0 0 0 -0.94248 0 0.00732 0.00333 0.00428 0 3.5526 -0.32063 0 -2.7348 -0.44459 0.38928 -2.80764
ILE_132 -8.11826 1.11093 5.65192 -0.50363 0.38302 0.10044 3.33506 -3.23855 -0 -0 -2.76157 0.0085 0 0 0 0 0 0.00795 -0.02234 0.01465 0.49144 0 -0.43285 0 0.73287 -0.24317 0.60165 -2.88197
LYS_133 -9.6342 0.82744 8.7119 -0.68017 0.18838 0.47634 3.79313 -3.85407 -0 -0 -3.70935 0.31983 0 0 -0.46496 0 0 0.0054 5e-05 0.06153 3.19085 0 0.04933 0 -1.5107 -0.06085 0.69541 -1.5947
ARG_134 -7.38856 0.25489 9.45267 -0.67978 0.10159 0.42053 3.85913 -4.15105 -0.0179 -0.16114 -4.56228 0.34746 0 0 0 -1.27736 0 0.00406 0.07072 0.49194 1.44666 0 -0.10932 0 -1.2888 -0.31117 0.56629 -2.93142
ILE_135 -5.73065 0.38817 5.46883 -0.50318 0.36456 0.1018 2.88419 -2.8073 -0 -0 -2.42692 0.00112 0 0 0 0 0 0.00751 -0.06327 0.03877 0.50144 0 -0.45059 0 0.73287 -0.16941 0.42665 -1.2354
MET_136 -9.57263 0.73584 3.8407 -0.42491 0.1192 0.15647 2.82299 -2.71213 -0 -0 -2.53973 -0.26631 0 0 0 0 0 0.00138 0.14511 0.11124 2.13565 0 -0.02585 0 0.60916 -0.02863 0.51849 -4.37394
GLU_137 -8.04629 0.94668 9.09058 -0.2166 0.0139 0.26668 4.01781 -4.00705 -0.0179 -0.16114 -4.48971 -0.51561 0 0 -1.08757 0 0 0.02541 -0.03579 0.19809 0 3.10081 -0.13148 0 -2.7348 -0.2474 0.97982 -3.05155
ASN_138 -4.58798 0.24338 5.36084 -0.17635 0.0305 0.26271 1.94472 -2.63893 -0.01192 -0.14554 -1.12268 -0.34404 0 0 0 0 0 0.01628 0.07313 0.00194 0 1.41092 0.37296 0 -0.93687 -0.15957 0.73884 0.33234
VAL_139 -5.18181 0.35183 4.11022 -0.30068 0.17585 0.06706 2.28365 -2.36044 -0 -0 -1.76102 -0.03638 0 0 0 0 0 0.01148 -0.04289 0.01568 0.03166 0 -0.38778 0 1.9342 0.07821 0.2242 -0.78696
PHE_140 -10.6538 1.06307 3.22376 -0.54533 0.3637 0.23218 3.4931 -2.72736 -0 -0 -3.70357 -0.16228 0 0 0 0 0 0.01981 -0.04692 0.00017 0 3.36883 0.00563 0 1.0402 -0.06028 0.53486 -4.55428
GLN_141 -6.23534 0.42684 6.29537 -0.29417 0.05504 0.25575 2.39291 -2.99038 -0.01205 -0.14727 -2.48327 -0.50084 0 0 -0.56727 0 0 0.02316 -0.1232 0.17196 0 2.98459 -0.04467 0 -0.18838 -0.2227 0.75349 -0.45043
HIS_142 -3.18554 0.34835 3.58828 -0.39207 0.01141 0.46326 1.36186 -1.67205 -0 -0 -1.13775 -0.22258 0 0 0 0 0 0.00657 -0.04009 0.05646 0 2.0854 -0.12053 0 -0.45461 -0.35119 0.40729 0.75247
LYS_143 -3.61486 0.37254 2.81043 -0.49519 0.12149 0.31917 1.27036 -1.20618 -0 -0 -0.8568 -0.07098 0 0 0 0 0 0.00511 -0.02547 0.00941 1.60864 0 -0.24027 0 -1.5107 -0.05348 0.27299 -1.28378
LEU_144 -7.60671 1.03812 2.99151 -0.46516 0.14275 0.13572 2.05187 -2.14154 -0 -0 -1.78003 -0.09665 0 0 0 0 0 0.03182 -0.01035 0.18326 1.00999 0 0.05996 0 0.18072 0.44344 1.08709 -2.74419
PRO_145 -2.42037 0.5452 2.20184 -0.1311 0.00182 0.09453 0.54284 -0.93391 -0 -0 -0.5193 0.22457 0 0 0 0 0 0.30296 -0.07449 0.00859 0.12923 0 -1.03569 0 -2.4119 -0.11703 1.1845 -2.4077
ASP_146 -2.3012 0.09198 2.54656 -0.13081 0.03568 0.41893 0.51323 -1.04515 -0.00013 -0.00173 -0.68588 -1.1587 0 0 0 0 0 0.12043 0.59181 0.04373 0 2.33294 -0.51822 0 -2.3716 -0.19813 0.72764 -0.9886
CYS_147 -6.31326 0.78059 3.14839 -0.06528 0.00012 0.04145 1.67992 -1.61272 -0 -0 -2.32543 -0.13598 0 0 -0.56727 0 0 0.05719 -0.007 0.01081 0.60834 0 0.12992 0 3.6196 -0.078 0.60644 -0.42219
SER_148 -3.88928 0.20507 4.01405 -0.02479 0 0.02079 2.48506 -1.93906 -0.00958 -0.03972 -2.73455 0.20907 0 0 0 0 0 0.01384 0.00474 0.00968 0.51175 0 0.07734 0.60087 -0.77834 -0.22003 0.32394 -1.15916
LEU_149 -9.2117 2.33684 2.9766 -0.4835 0.3412 0.09377 2.23287 -2.16978 -0 -0 -2.78425 0.12063 0 0 -1.55254 0 0 0.06718 0.05892 0.02298 0.64644 0 -0.22306 0 0.18072 -0.07461 0.71326 -6.70803
ARG_150 -8.07855 0.39598 9.03107 -0.51225 0.0401 0.32555 4.50248 -3.77803 -0.00958 -0.03972 -5.95686 0.1932 0 0 0 -2.02744 0 0.04034 0.09758 0.19189 2.29546 0 -0.11352 0 -1.2888 -0.18742 1.0749 -3.80359
LEU_151 -6.42506 0.85996 1.52373 -0.43217 0.10277 0.07311 0.3906 -1.2571 -0 -0 -1.00658 0.21147 0 0 0 0 0 0.01134 -0.01844 0.09728 0.48984 0 -0.3148 0 0.18072 -0.27821 1.07488 -4.71665
TYR_152 -8.7668 0.84581 4.28447 -0.8305 0.04689 0.36644 1.80397 -2.78618 -0.04378 -0.34148 -1.81145 -0.29864 0 0 0 0 0 0.06245 -0.01579 0.04733 0 1.48257 -0.45235 0.00505 1.2797 -0.05539 0.84943 -4.32824
GLY_153 -3.41095 0.1926 4.17964 -0.00026 0 0 2.58041 -2.04561 -0.01148 -0.09564 -3.36371 -0.25174 0 0 -0.81446 0 0 0.00755 0.08474 0 0 0 -1.48875 0 0.83697 0.32202 0.42 -2.85869
SER_154 -3.73546 0.5201 4.31722 -0.02814 4e-05 0.04353 1.97024 -2.07862 -0.01701 -0.154 -1.11163 -0.99804 0 0 0 0 0 0.03027 -0.09173 0.02932 0.19314 0 -0.07842 0.63073 -0.77834 -0.1049 0.48669 -0.95501
SER_155 -3.54473 0.20749 3.10593 -0.03255 0.00202 0.05716 1.0171 -1.49956 -0.00754 -0.02329 0.29869 -0.95997 0 0 0 0 0 0.08962 -0.05335 0.00857 0.26692 0 -0.30915 0.60395 -0.77834 -0.64835 0.43707 -1.7623
CYS_156 -5.77906 1.01718 4.56612 -0.03821 0 0.01782 2.45074 -2.2639 -0.00908 -0.08851 -1.44271 -0.22296 0 0 -0.82311 0 0 0.01224 -0.01274 0.07503 0.14684 0 -0.04697 0 3.6196 0.1477 0.35202 1.67804
SER_157 -6.21817 0.72219 5.72713 -0.03349 0.00242 0.05791 2.57786 -2.74684 -0.00908 -0.08851 -0.93964 -1.02479 0 0 -0.58845 0 0 0.03886 0.00552 0.00029 0.16111 0 -0.37617 0.62491 -0.77834 0.25772 0.53263 -2.09493
ARG_158 -4.28125 0.64711 3.75269 -0.69911 0.17688 0.49599 1.91109 -1.9438 -0.02246 -0.21356 -1.2321 -0.12652 0 0 -0.82311 0 0 0.02684 -0.04812 0.09332 2.3998 0 0.19247 0 -1.2888 -0.0989 0.41906 -0.66246
LEU_159 -7.85158 1.31067 1.99622 -0.50302 0.29076 0.14125 1.84238 -2.11214 -0 -0 -0.55547 0.04327 0 0 -0.58845 0 0 0.06625 -0.03084 0.15151 0.27872 0 0.02403 0 0.18072 -0.01939 0.39302 -4.94209
GLY_160 -3.22036 0.38776 2.08322 -0.00024 0 0 0.90632 -1.35277 -0 -0 -0.3398 -0.18136 0 0 0 0 0 0.15731 0.00274 0 0 0 -0.71585 0 0.83697 -0.19771 0.42949 -1.20427
PHE_161 -8.13634 1.1615 4.88636 -1.03603 0.18101 0.60294 2.16981 -3.00738 -0.00598 -0.05992 -1.4012 -0.26343 0 0 0 0 0 0.0334 0.17422 0.0101 0 1.60238 -0.6054 0 1.0402 -0.1282 0.41777 -2.3642
LYS_162 -5.67606 0.57413 6.09178 -0.33425 0.04431 0.16383 2.83566 -2.78407 -0.02046 -0.10443 -3.1259 0.07976 0 0 -0.25654 0 0 10.8399 -0.06605 0.10378 1.65593 0 -0.06528 0 -1.5107 -0.19909 1.07227 9.31853
ASN_163 -2.81262 0.31006 2.07285 -0.19479 0.04379 0.31841 0.66006 -1.25767 -0.0109 -0.11841 -0.04773 -0.49253 0 0 0 0 0 1.65982 0.11116 0.01074 0 2.04698 -0.57155 0 -0.93687 -0.47003 0.96601 1.28678
SER_164 -5.53947 0.57481 6.13725 -0.03013 0 0.04842 3.41457 -2.92025 -0.00598 -0.05992 -2.85277 -1.03511 0 0 -1.08595 0 0 0.09756 -0.04271 0.04405 1.09499 0 -0.06493 0.69264 -0.77834 -0.65193 0.46551 -2.49768
ASP_165 -4.38105 0.25247 5.9475 -0.11184 0.00098 0.32653 1.95882 -2.43941 -0.01846 -0.24419 -3.89771 -0.47067 0 0 0 0 0 0.08729 -0.02821 0.21985 0 1.89012 0.0297 0 -2.3716 -0.53616 0.67325 -3.11278
VAL_166 -5.97778 0.36719 2.95204 -0.29413 0.17934 0.07151 2.32231 -2.19194 -0 -0 -1.90208 -0.42742 0 0 0 0 0 0.05111 -0.00912 0.01129 0.13654 0 -0.19978 0 1.9342 -0.20687 0.50863 -2.67494
ASN_167 -5.7326 0.35619 4.62271 -0.19845 0.00493 0.29487 1.9125 -2.45824 -0.06812 -0.52328 -1.68182 -0.5695 0 0 0 0 0 0.01112 -0.08858 0.04145 0 3.2775 -0.38692 0 -0.93687 -0.01771 0.24502 -1.89579
ILE_168 -8.95598 1.4577 2.87117 -0.47175 0.52656 0.09955 2.45615 -2.52407 -0.00078 -0.00209 -2.43892 0.06951 0 0 0 0 0 0.01952 0.0097 0.01299 0.35016 0 -0.77344 0 0.73287 -0.28465 0.40175 -6.44406
ASP_169 -7.57331 0.56912 9.65669 -0.19836 0.00372 0.60846 4.708 -4.23935 -0.03183 -0.17892 -6.93029 -0.71541 0 0 -0.77565 -0.91623 0 0.04255 -0.03284 0.02629 0 3.42889 -0.0574 0 -2.3716 -0.21272 0.49372 -4.69648
ILE_170 -9.47625 2.23028 2.0567 -0.4818 0.53228 0.10131 2.27139 -2.5767 -0.00672 -0.0215 -2.40673 0.26472 0 0 0 0 0 0.03712 0.02821 0.57329 0.47301 0 -0.715 0 0.73287 -0.27994 0.83485 -5.82861
GLN_171 -5.62411 0.28284 5.10394 -0.25767 0.02965 0.20645 2.26769 -2.39254 -0.00203 -0.00556 -2.5774 -0.51741 0 0 0 0 0 0.04181 -0.02142 0.00436 0 3.43189 0.22197 0 -0.18838 -0.32287 0.74051 0.42173
PHE_172 -7.08571 2.20539 -0.43031 -0.64925 0.06894 0.35011 0.17896 -0.95935 -0.0255 -0.09378 -0.04514 0.01469 0 0 0 0 0 0.19763 -0.04618 0.00491 0 2.31095 -0.20208 0 1.0402 0.92283 0.99301 -1.24966
PRO_173 -2.94753 0.61401 2.19674 -0.20908 0.03307 0.15564 0.46108 -0.8697 -0 -0 -0.16766 -0.18408 0 0 0 0 0 0.28442 -0.00269 0.01583 0.45027 0 0.04098 0 -2.4119 1.21563 1.27704 -0.04792
ALA_174 -1.20835 0.05129 1.02379 -0.0282 0.02151 0 0.26134 -0.56736 -0 -0 -0.09644 -0.58681 0 0 0 0 0 1.04184 -0.01026 0 0 0 0.21151 0 1.8394 0.40439 0.77459 3.13223
ILE_175 -3.78339 0.57233 1.92844 -0.58144 0.29928 0.10493 0.41651 -1.11586 -0.01957 -0.07437 0.65729 0.11451 0 0 0 0 0 2.5797 -0.00643 0.01013 1.14875 0 -0.49666 0 0.73287 0.06891 10.0185 12.5744
MET_176 -1.31836 0.12336 1.06038 -0.62459 0.17714 0.15082 0.41344 -0.53354 -0 -0 0.04841 -0.26352 0 0 0 0 0 3.24674 1.10605 0.00965 1.33016 0 0.40337 0 0.60916 1.16575 16.9844 24.0888
SER_177 -3.98217 0.44762 4.26208 -0.04889 0.00242 0.0956 2.67521 -1.89911 -0.01891 -0.1561 -3.6276 -0.47166 0 0 0 -0.56697 0 0.28581 0.02678 0.00536 0.36845 0 0.50154 0.61573 -0.77834 1.62925 8.21585 7.58195
GLN_178 -5.28105 0.70043 4.72915 -0.37779 0.10308 0.20949 2.68899 -2.22086 -0 -0 -2.5306 -0.57106 0 0 -0.70748 0 0 0.05716 0.10814 0.42244 0 3.35725 0.119 0 -0.18838 6.06743 2.25712 8.94246
PRO_179 -4.24342 0.67762 2.99685 -0.0749 0 0.04528 1.31658 -1.3868 -0 -0 -1.08743 0.64394 0 0 0 0 0 0.03936 -0.11367 0.02161 0.55661 0 -0.06532 0 -2.4119 5.45188 1.95841 4.32472
ASP_180 -4.75711 0.32009 5.92124 -0.10691 0.00215 0.32548 3.19813 -2.67454 -0 -0 -3.70467 -0.45494 0 0 0 -0.56697 0 0.11459 0.09811 0.07941 0 2.16497 -0.26277 0 -2.3716 -0.34221 0.75025 -2.26729
VAL_181 -7.27466 1.31664 3.9428 -0.32213 0.2707 0.07135 2.95728 -2.82113 -0.01028 -0.09503 -2.61007 -0.10241 0 0 0 0 0 0.06149 -0.05341 0.03603 0.05114 0 -0.34343 0 1.9342 -0.12476 0.73707 -2.37861
LEU_182 -9.56089 0.79116 3.37714 -0.48418 0.32748 0.12717 2.65607 -3.11256 -0.00863 -0.06107 -1.85709 0.17133 0 0 0 0 0 0.04288 0.51765 0.04132 0.29948 0 -0.31564 0 0.18072 -0.21501 1.58759 -5.49509
LEU_183 -5.5854 0.48967 5.06646 -0.67591 0.2655 0.2551 2.56757 -2.64067 -0 -0 -1.67112 0.08331 0 0 0 0 0 0.01252 0.17414 0.02168 1.00879 0 -0.27164 0 0.18072 -0.32528 1.34761 0.30304
LEU_184 -6.01696 0.45718 5.27489 -0.46886 0.18433 0.1129 3.00152 -2.78185 -0 -0 -3.01168 0.20096 0 0 0 0 0 0.02868 0.1077 0.02665 0.29448 0 -0.28596 0 0.18072 -0.31238 0.44814 -2.55953
VAL_185 -9.10992 0.96946 3.14753 -0.31416 0.19582 0.0711 3.1953 -2.99588 -0 -0 -2.65947 -0.1291 0 0 0 0 0 0.01471 0.1986 0.05214 0.05643 0 -0.28303 0 1.9342 -0.22995 0.46525 -5.42099
GLN_186 -9.46769 1.24531 7.80103 -0.4004 0.07693 0.25417 4.1122 -4.05383 -0.01374 -0.14545 -4.10069 -0.56933 0 0 -0.45691 -0.63091 0 0.02096 0.01912 1.00712 0 3.14791 0.05841 0 -0.18838 -0.00298 0.69238 -1.59477
GLU_187 -5.52992 0.25671 7.34902 -0.43576 0.04866 0.84702 3.30681 -3.15275 -0 -0 -4.16299 -0.45207 0 0 -0.62992 -0.57932 0 0.05043 -0.01914 0.00851 0 3.32259 -0.33815 0 -2.7348 -0.27195 0.55491 -2.56212
CYS_188 -6.22373 0.41869 4.78531 -0.04658 0 0.01411 2.58564 -2.34213 -0 -0 -2.43383 0.00589 0 0 0 0 0 0.03886 -0.02062 0.05358 0.39381 0 0.28662 0 3.6196 0.04125 0.30175 1.47822
LEU_189 -8.70143 0.79196 2.30525 -0.45834 0.15434 0.10975 2.33435 -2.34401 -0 -0 -2.13742 0.21223 0 0 0 0 0 0.02203 0.03836 0.11154 0.32603 0 -0.28944 0 0.18072 0.1964 0.39222 -6.75545
LYS_190 -5.86637 0.44338 6.54143 -0.47902 0.16796 0.25361 2.46174 -2.7253 -0 -0 -3.01799 0.04826 0 0 0 -0.57932 0 0.0117 -0.074 0.15049 2.73016 0 -0.02675 0 -1.5107 -0.47224 0.71474 -1.22823
ASN_191 -2.73172 0.25891 3.69209 -0.21175 0.02323 0.32935 1.63882 -1.71758 -0.00502 -0.0146 -1.78384 -0.61245 0 0 -0.62992 0 0 0.01875 0.05416 0.15739 0 2.44229 -0.50936 0 -0.93687 -0.71236 0.69859 -0.55189
SER_192 -3.78172 0.39926 4.61378 -0.03326 7e-05 0.0608 2.69947 -2.15416 -0 -0 -1.08034 -0.94328 0 0 -0.41893 0 0 0.00995 -0.04032 0.04583 0.63285 0 0.52982 0.65779 -0.77834 -0.27114 0.41267 0.56081
ASP_193 -1.6137 0.28919 2.78303 -0.11878 0.01282 0.36841 1.41818 -1.20738 -0.00502 -0.0146 -1.66257 -0.47132 0 0 -0.26407 0 0 0.05526 -0.1035 0.00223 0 1.79167 -0.00958 0 -2.3716 -0.00415 0.28175 -0.84374
SER_194 -3.78887 0.32758 3.67401 -0.02815 0.01166 0.02781 1.61788 -1.75057 -0.02857 -0.17365 -1.66367 -0.11167 0 0 -0.41893 0 0 0.00647 -0.02019 0.00074 0.7771 0 -0.27648 0.61415 -0.77834 -0.48439 0.32724 -2.13885
PHE_195 -8.33401 0.70468 2.40344 -0.5622 0.02728 0.28894 1.55819 -2.07941 -0 -0 -1.01738 0.15186 0 0 0 0 0 0.01853 0.00553 2e-05 0 1.90802 -0.27056 0 1.0402 -0.51097 0.41558 -4.25226
ILE_196 -5.44679 0.51577 4.57406 -0.53064 0.30952 0.13028 1.78245 -2.13383 -0.0059 -0.02533 -2.14005 -0.16756 0 0 0 0 0 0.1165 -0.00926 0.00675 0.4586 0 -0.17211 0 0.73287 -0.27806 0.3981 -1.88462
ASP_197 -2.671 0.09088 2.89325 -0.12851 0.0321 0.40281 0.63753 -1.24429 -0 -0 -0.36785 -1.00318 0 0 0 0 0 0.06576 -0.06543 0.01044 0 2.52846 -0.5939 0 -2.3716 -0.38239 0.30513 -1.86178
VAL_198 -6.67542 0.95894 1.36596 -0.28908 0.23337 0.06473 0.78181 -1.69837 -0 -0 -0.34463 0.06178 0 0 0 0 0 0.042 -0.03176 0.06304 0.06386 0 -0.43473 0 1.9342 -0.53638 0.40512 -4.03555
ASP_199 -3.86722 0.45732 4.58088 -0.14369 0.01571 0.44155 2.4059 -2.24261 -0 -0 -2.23942 -0.9474 0 0 0 -0.63091 0 0.08441 -0.04308 0.20257 0 3.0115 -0.17872 0 -2.3716 0.10506 0.55269 -0.80706
ALA_200 -4.37274 0.89677 1.40092 -0.02549 7e-05 0 1.02861 -1.57951 -0.01781 -0.15727 -0.72756 -0.2595 0 0 -0.45691 0 0 0.06055 0.02883 0 0 0 0.14961 0 1.8394 0.34822 0.63773 -1.20607
ASP_201 -4.87565 0.35471 6.01504 -0.2518 0.18627 0.86604 4.35957 -2.93739 -0.00137 -0.01973 -5.96322 -1.25626 0 0 -1.22913 0 0 0.01695 -0.01211 0.11887 0 2.02921 -0.53771 0 -2.3716 -0.0746 0.51524 -5.06865
PHE_202 -5.46752 0.59361 1.67605 -0.6733 0.06807 0.38808 0.81987 -1.59091 -0.00585 -0.01934 -0.16183 0.04872 0 0 0 0 0 0.05191 -0.06363 0.02164 0 1.95997 -0.23503 0 1.0402 -0.25322 0.25255 -1.54998
HIS_D_203 -2.04381 0.09508 2.76683 -0.41103 0.00876 0.53539 1.21697 -1.29267 -0.00179 -0.00753 -1.74227 -0.26272 0 0 -0.58746 0 0 0.04595 0.16283 0.01334 0 1.57962 -0.33421 0 -0.45461 -0.05349 0.35734 -0.40947
ALA_204 -3.5346 0.38441 3.03871 -0.02463 0 0 1.13175 -1.84485 -0 -0 -0.51872 -0.17199 0 0 -0.64167 0 0 0.01689 -0.00044 0 0 0 -0.1752 0 1.8394 -0.27751 0.33575 -0.4427
ARG_205 -2.07618 0.16142 1.46247 -1.71554 0.47126 1.89772 0.38837 -0.747 -0 -0 0.50406 -1.95021 0 0 0 0 0 0.01114 0.54474 0.20698 2.86566 0 -0.19269 0 -1.2888 -0.44636 0.32174 0.4188
VAL_206 -4.03017 0.60769 2.17407 -0.28074 0.14676 0.06416 0.52625 -1.51348 -0.00137 -0.01973 0.09707 -0.47159 0 0 0 0 0 0.05445 0.00303 0.0005 0.21173 0 -0.52753 0 1.9342 -0.07513 1.11948 0.01968
PRO_207 -5.23902 0.77406 2.23616 -0.12004 0.0006 0.0879 1.07845 -1.27576 -0.02642 -0.14895 -1.5093 0.26803 0 0 0 0 0 0.04479 -0.06861 0.02669 0.14129 0 -1.02034 0 -2.4119 -0.45092 1.11901 -6.49424
VAL_208 -6.65148 0.68526 2.86334 -0.35625 0.23996 0.08574 2.60719 -2.44342 -0.00075 -0.00225 -2.69191 -0.27559 0 0 0 0 0 0.02016 0.11238 0.00871 0.7612 0 -0.21486 0 1.9342 -0.41396 0.49031 -3.24202
VAL_209 -8.74803 1.3788 1.71699 -0.25522 0.1183 0.04988 3.15988 -2.69924 -0.0031 -0.01069 -2.25195 -0.16553 0 0 0 0 0 0.01087 0.02904 0.12061 0.25604 0 -0.68815 0 1.9342 -0.22364 0.77201 -5.49894
VAL_210 -5.7869 0.74373 2.72367 -0.25685 0.18651 0.04838 2.85372 -2.14837 -0.00075 -0.00225 -2.69915 -0.12606 0 0 0 0 0 0.01514 -0.06617 0.0558 0.43057 0 -0.65329 0 1.9342 -0.32135 0.66737 -2.40205
CYS:disulfide_211 -7.27661 1.26528 3.57387 -0.05663 0 0.04517 2.64564 -2.27764 -0.0031 -0.01069 -3.12524 -0.36112 0 0 0 0 0.62826 0.14257 0.02959 0.21716 0.27026 0 -0.38902 0 3.6196 -0.20424 0.93252 -0.33438
ARG_212 -6.9915 0.66557 6.13217 -1.01166 0.24733 0.54781 3.14683 -2.81413 -0.00352 -0.03994 -3.5478 0.20423 0 0 -0.57256 0 0 0.01329 -0.02101 0.01954 2.37477 0 -0.03301 0 -1.2888 -0.13563 0.8114 -2.29661
GLU_213 -6.90915 0.76422 7.81591 -0.39087 0.17498 0.58084 3.63495 -3.32031 -0.00352 -0.03994 -5.20005 -0.38952 0 0 0 -0.43383 0 0.04957 -0.06731 0.287 0 3.08803 0.28597 0 -2.7348 0.02543 0.67913 -2.10326
LYS_214 -4.94597 0.45806 5.03553 -0.49536 0.20767 0.27237 2.215 -2.178 -0 -0 -2.4158 0.08767 0 0 -0.26407 0 0 0.04777 -0.07784 0.07659 2.59875 0 -0.05538 0 -1.5107 -0.24654 0.65314 -0.53712
GLN_215 -2.35077 0.20712 2.69306 -0.68236 0.09386 0.74798 0.45961 -1.15061 -0.02267 -0.14832 -0.23454 -0.48258 0 0 0 0 0 0.04767 -0.06989 0.01348 0 2.34016 -0.20981 0 -0.18838 -0.63457 0.52142 0.94984
SER_216 -4.72904 0.38995 5.13893 -0.02831 0 0.04691 2.33094 -2.19793 -0.01006 -0.14254 -0.76248 -0.923 0 0 -0.81133 -0.43383 0 0.01809 -0.01878 0.04242 0.36804 0 -0.11892 1.25882 -0.77834 0.41407 0.49066 -0.45574
GLY_217 -2.0752 0.04305 2.76988 -6e-05 0 0 1.44146 -1.32303 -0 -0 -1.75574 -0.40619 0 0 -0.57256 0 0 0.0065 -0.18046 0 0 0 -1.43094 0 0.83697 0.16233 0.35978 -2.12419
LEU_218 -6.42378 0.40903 4.09859 -0.4509 0.23188 0.07015 2.46691 -2.45309 -0 -0 -1.96185 0.31018 0 0 -0.81133 0 0 0.02265 -0.01143 0.03925 0.36551 0 -0.28003 0 0.18072 -0.77699 0.24163 -4.73292
LEU_219 -5.80807 0.63619 3.80886 -0.57577 0.13686 0.14925 1.51429 -2.04837 -0.00449 -0.01427 -2.21482 0.24928 0 0 0 0 0 0.04983 -0.04041 0.00339 0.55757 0 -0.31919 0 0.18072 -0.2817 0.78276 -3.23808
CYS:disulfide_220 -6.60039 0.93559 4.26623 -0.06867 0.03649 0.07976 3.17718 -2.50324 -0 -0 -2.54373 -0.32713 0 0 0 0 0.62826 0.20756 0.09374 4.66697 0.37985 0 0.06678 0 3.6196 -0.05433 1.48561 7.54614
LYS_221 -6.86304 0.54915 6.25617 -0.30899 0.03238 0.16302 3.23964 -2.85431 -0.00649 -0.02257 -6.15938 -0.30418 0 0 0 0 0 0.01471 -0.05927 0.12256 2.55392 0 0.24755 0 -1.5107 0.23438 0.80329 -3.87215
VAL_222 -7.6951 1.59854 1.99763 -0.33761 0.37001 0.07406 3.17564 -2.36142 -0 -0 -3.11216 -0.66861 0 0 0 0 0 0.03365 -0.05172 0.37586 1.35622 0 -0.70965 0 1.9342 0.08594 0.51795 -3.41656
SER_223 -5.03705 0.24315 4.39932 -0.02238 0 0.05312 2.73339 -2.3076 -0.0344 -0.30655 -2.57055 -0.47661 0 0 0 0 0 0.08159 0.19985 0.04447 0.13543 0 -0.51515 0.60104 -0.77834 -0.06984 0.70398 -2.92312
ALA_224 -4.03407 0.27939 1.82731 -0.0234 0 0 1.47715 -1.54339 -0.02642 -0.14895 -0.76136 -0.38884 0 0 -0.70748 0 0 0.00508 -0.00948 0 0 0 0.07605 0 1.8394 0.30126 0.66281 -1.17494
GLY_225 -1.70048 0.09487 2.87075 -4e-05 0 0 1.50296 -1.26997 -0.00896 -0.04872 -1.94468 -0.39962 0 0 0 0 0 0.00653 0.01138 0 0 0 -1.17891 0 0.83697 -0.20068 0.5492 -0.8794
ASN_226 -5.23886 0.37477 5.4733 -0.34121 0.12969 0.70101 2.66333 -2.80865 -0.02287 -0.24845 -3.44963 -0.68186 0 0 -1.3448 0 0 0.00906 0.01806 0.11016 0 1.96449 -0.56344 0 -0.93687 -0.45723 0.57316 -4.07684
GLU_227 -5.4533 0.31147 6.22599 -0.61889 0.15049 1.14345 3.23154 -2.71766 -0 -0 -3.71771 -0.74342 0 0 0 -1.1112 0 0.00289 -0.0593 0.00721 0 3.61929 -0.31228 0 -2.7348 -0.33491 0.41621 -2.69493
ASN_228 -5.09249 0.33171 4.78321 -0.18266 0.0408 0.27445 1.97707 -2.42911 -0.00982 -0.10977 -1.44029 -0.31431 0 0 0 0 0 0.01202 0.09331 2e-05 0 1.41321 0.43732 0 -0.93687 -0.25908 0.24572 -1.16555
ALA_229 -5.317 0.63743 3.91094 -0.02275 0 0 2.64017 -2.5652 -0 -0 -2.81801 -0.37859 0 0 -0.56914 0 0 0.04101 -0.03814 0 0 0 -0.20977 0 1.8394 -0.15555 0.25833 -2.74687
CYS_230 -6.84285 0.32493 5.94091 -0.04569 0 0.01515 2.54306 -2.68762 -0 -0 -2.4354 -0.06886 0 0 0 0 0 0.03779 0.0492 0.02037 0.27395 0 0.27978 0 3.6196 -0.09975 0.34646 1.27104
LEU_231 -8.25793 1.0608 4.98532 -0.52402 0.26649 0.12464 2.82343 -2.95188 -0 -0 -2.39641 0.27065 0 0 0 0 0 0.01675 -0.01523 0.1446 0.37878 0 -0.27375 0 0.18072 -0.02103 0.59251 -3.59554
THR_232 -7.02763 0.86336 5.87898 -0.18806 0.1074 0.09606 3.32086 -3.16167 -0 -0 -3.90178 -0.12778 0 0 0 0 0 0.00441 0.13481 0.35235 1.56371 0 0.11075 2.30009 -1.0874 -0.15286 0.68752 -0.22687
THR_233 -7.93345 0.74222 7.11124 -0.20298 0.12662 0.07266 4.48889 -3.66474 -0 -0 -5.39472 -0.07637 0 0 -0.81446 0 0 0.00404 0.0407 9e-05 0.06234 0 -0.02128 2.28394 -1.0874 0.0517 0.51468 -3.69627
LYS_234 -4.81059 0.24435 5.53682 -0.29407 0.02354 0.12475 2.64925 -2.60447 -0 -0 -2.33052 -0.01196 0 0 0 0 0 0.00821 0.17991 0.01629 1.70597 0 -0.01387 0 -1.5107 -0.15288 0.30291 -0.93706
HIS_D_235 -8.53291 1.04347 6.61293 -0.92282 0.05791 1.0248 2.97923 -3.55292 -0.0235 -0.14603 -2.07978 -0.5906 0 0 0 0 0 0.00597 0.0105 0.98985 0 1.85911 -0.23272 0 -0.45461 -0.13281 0.28807 -1.79686
LEU_236 -7.93992 0.66687 4.13606 -0.48024 0.18458 0.11138 2.50728 -2.86019 -0 -0 -2.35625 0.21036 0 0 0 0 0 0.00751 -0.03361 0.0092 0.28185 0 -0.30383 0 0.18072 -0.0969 0.39048 -5.38465
THR_237 -6.86456 0.59036 7.23066 -0.19613 0.11182 0.06981 3.51038 -3.52268 -0.01098 -0.11792 -2.82409 -0.11245 0 0 0 0 0 0.04063 -0.01528 0.0878 0.05584 0 -0.01088 2.50261 -1.0874 -0.10299 0.45466 -0.2108
ALA_238 -4.77593 0.49562 4.30097 -0.02148 0 0 2.4123 -2.47223 -0 -0 -1.37498 -0.35192 0 0 0 0 0 0.04026 0.01273 0 0 0 -0.18072 0 1.8394 -0.04434 0.45268 0.33237
LEU_239 -8.47203 0.88971 3.18887 -0.4846 0.19096 0.11378 2.3424 -2.68019 -0.0001 -0.00025 -1.87285 0.21194 0 0 0 0 0 0.01634 -0.00014 0.02602 0.32795 0 -0.28792 0 0.18072 -0.29181 0.42948 -6.17172
GLY_240 -3.23831 0.25146 3.26421 -4e-05 0 0 1.57121 -1.78834 -0.00127 -0.01705 -1.49645 -0.42822 0 0 0 0 0 0.08363 -0.10491 0 0 0 0.41387 0 0.83697 -0.04238 0.34785 -0.34778
LYS_241 -3.51046 0.3022 3.56937 -0.49674 0.13119 0.28415 1.37158 -1.69913 -0 -0 -0.904 -0.02196 0 0 0 0 0 0.0604 -0.05989 0.0543 2.60697 0 -0.09435 0 -1.5107 -0.16896 0.40819 0.32216
LEU_242 -5.68116 1.00942 3.30574 -0.50351 0.2091 0.12572 2.0601 -1.97262 -0 -0 -2.32413 0.16524 0 0 0 0 0 0.02963 -0.04793 0.02443 0.28653 0 -0.28337 0 0.18072 -0.30575 0.55797 -3.16386
GLU_243 -4.91372 0.90831 6.0448 -0.43558 0.04251 0.56459 2.41193 -2.39808 -0.06536 -0.47912 -2.16918 -1.07085 0 0 0 0 0 0.03877 -0.02827 0.03958 0 3.57618 -0.06277 0 -2.7348 0.76854 1.22802 1.26549
PRO_244 -2.55781 0.8923 2.29033 -0.07627 0 0.04701 0.66437 -0.86237 -0 -0 -0.35458 0.56956 0 0 0 0 0 0.03757 -0.21272 0.03813 0.38733 0 -0.68475 0 -2.4119 0.76258 1.17707 -0.29414
LYS_245 -6.78268 0.6027 5.0429 -0.5723 0.08897 0.5238 2.08401 -2.18432 -7e-05 -0.00024 -1.02138 0.38702 0 0 0 0 0 0.02179 -0.00908 0.1887 2.60024 0 -0.11374 0 -1.5107 -0.21641 0.60476 -0.26602
LEU_246 -8.25659 1.14227 2.27578 -0.72945 0.35429 0.34026 2.27746 -2.25657 -0.00069 -0.00467 -1.98325 0.10546 0 0 0 0 0 0.02662 0.04615 0.07056 0.80728 0 -0.21316 0 0.18072 -0.2095 0.95714 -5.06989
VAL_247 -6.40972 1.0915 3.56015 -0.29872 0.13152 0.06398 2.07499 -2.46234 -0.04369 -0.22898 -1.75402 -0.1195 0 0 0 0 0 0.01635 0.30641 0.00382 0.01643 0 -0.32352 0 1.9342 5.71944 2.02702 5.30531
PRO_248 -7.25617 2.06893 3.74123 -0.0697 7e-05 0.04439 1.78679 -2.09173 -0.01817 -0.09785 -2.0124 0.65492 0 0 0 0 0 0.0426 0.0298 0.01734 0.10742 0 0.32296 0 -2.4119 6.07208 2.04414 2.97474
LEU_249 -9.10543 1.1476 3.09169 -0.54123 0.37866 0.13781 2.62144 -2.87128 -0 -0 -2.2663 0.23708 0 0 0 0 0 0.05889 -0.0131 0.14269 0.49765 0 -0.24357 0 0.18072 0.25043 0.99032 -5.30594
VAL_250 -8.45271 0.9525 3.49984 -0.3307 0.40488 0.07663 3.2421 -2.89506 -0 -0 -2.85568 -0.32579 0 0 0 0 0 0.02679 -0.04681 0.01525 0.12266 0 -0.31966 0 1.9342 -0.14386 0.74341 -4.35201
ILE_251 -8.80466 1.39526 4.64829 -0.67925 0.69162 0.15189 2.84524 -3.16092 -0.00069 -0.00467 -2.88496 0.13321 0 0 0 0 0 0.06751 0.00215 0.11122 0.57261 0 -0.41542 0 0.73287 -0.08341 0.89948 -3.78264
ALA_252 -6.34334 0.5206 3.20959 -0.02304 0 0 2.59148 -2.65789 -0.01193 -0.06838 -2.40059 -0.37201 0 0 0 0 0 0.07124 -0.02039 0 0 0 -0.32095 0 1.8394 -0.35141 0.73555 -3.60209
PHE_253 -10.4195 1.36856 3.57722 -0.57168 0.03613 0.1743 3.31809 -3.11981 -0 -0 -2.57772 -0.0793 0 0 0 0 0 0.00745 0.22803 0.79819 0 2.50871 -0.04714 0 1.0402 -0.35731 0.83259 -3.28296
ARG_254 -9.57807 0.80965 8.91004 -0.53734 0.07833 0.28517 4.10501 -4.31442 -0 -0 -2.17876 0.2492 0 0 0 0 0 0.03091 0.01536 0.40289 2.5273 0 -0.06107 0 -1.2888 -0.20458 0.91521 0.16602
TYR_255 -9.29451 0.86105 4.47257 -0.86808 0.03402 0.29318 3.39749 -3.11583 -0 -0 -3.39507 -0.3033 0 0 -0.62766 0 0 0.01074 0.19988 0.02284 0 1.84321 -0.33257 0.02078 1.2797 -0.18505 0.48009 -5.20653
TRP_256 -12.0417 1.58746 5.00657 -1.22446 0.04453 0.47298 3.58458 -3.81187 -0 -0 -2.62232 -0.50858 0 0 0 0 0 0.04138 0.02492 0.92258 0 1.98435 -0.33593 0 1.6906 0.03414 0.61826 -4.53247
ALA_257 -7.19674 0.46695 4.5833 -0.02193 0 0 2.93151 -3.27117 -0 -0 -2.81317 -0.38701 0 0 0 0 0 0.01203 0.06449 0 0 0 -0.33858 0 1.8394 -0.27155 0.53537 -3.8671
LYS_258 -6.4924 0.76052 8.58656 -0.4479 0.14453 0.29587 3.50717 -3.63925 -0.01794 -0.15147 -4.64608 0.48194 0 0 0 -0.35948 0 0.02269 -0.01204 0.14812 2.50306 0 0.00118 0 -1.5107 -0.4646 0.69545 -0.59476
LEU_259 -6.49638 0.57319 3.16205 -0.45623 0.1194 0.10169 1.68075 -2.39955 -0 -0 -0.99799 0.22404 0 0 0 0 0 0.05379 0.09988 0.02042 0.3723 0 -0.25791 0 0.18072 -0.29765 0.78301 -3.53447
CYS:disulfide_260 -5.03579 0.44392 3.84435 -0.04792 0.02473 0.02405 1.66342 -2.02484 -0 -0 -2.04862 -0.38939 0 0 -0.70357 0 -0.36662 0.07356 0.03617 0.31731 0.42983 0 0.20422 0 3.6196 -0.39107 0.51889 0.19221
SER_261 -3.55451 0.24877 4.21099 -0.02968 0.02287 0.0302 1.72267 -2.00266 -0.00217 -0.01194 -1.17294 -0.0358 0 0 0 0 0 0.00433 -0.09065 0.00084 0.08836 0 0.11902 0.60329 -0.77834 -0.10465 0.30018 -0.43184
ILE_262 -8.87974 1.22294 2.28721 -0.54763 0.33254 0.14974 2.4657 -2.34284 -0 -0 -2.14066 -0.04995 0 0 0 0 0 0.0617 -0.0397 0.11821 0.72281 0 0.00426 0 0.73287 0.15008 0.58315 -5.16929
ASP_263 -6.27295 0.85171 6.80504 -0.32934 0.13372 1.09751 2.46097 -2.84866 -0.03194 -0.32268 -3.8845 -3.11754 0 0 0 -0.35948 0 0.03503 0.15932 0.0387 0 3.04134 -0.50521 0 -2.3716 0.1124 0.73345 -4.57468
ARG_264 -6.41756 0.57814 8.07004 -0.50086 0.10882 0.32872 3.01594 -3.37575 -0.01441 -0.14968 -3.36354 -0.07809 0 0 0 -0.84147 0 0.02115 0.02433 0.21063 2.13712 0 -0.19086 0 -1.2888 0.0889 1.15892 -0.47832
PRO_265 -6.63959 1.03686 4.17094 -0.08503 0.00016 0.05272 1.33945 -1.70052 -0.02093 -0.1533 -0.96362 0.76228 0 0 0 0 0 0.02202 -0.00684 0.00442 0.5048 0 -0.08732 0 -2.4119 -0.24999 1.34067 -3.08472
GLU_266 -2.80375 0.26041 3.59895 -0.45835 0.16047 1.402 0.87698 -1.42684 -0.0018 -0.03419 -1.34291 -2.99788 0 0 0 0 0 0.03081 -0.07313 0.003 0 3.69974 -0.23597 0 -2.7348 -0.55747 0.55246 -2.08224
GLU_267 -3.30655 0.35003 4.19192 -0.21763 0.04024 0.34948 1.76489 -1.65058 -0.03913 -0.15667 -1.98103 -0.52971 0 0 0 -0.84147 0 0.02548 -0.0554 0.00172 0 2.92487 0.22097 0 -2.7348 -0.25 0.23094 -1.66242
GLY_268 -2.67324 0.16456 2.68812 -5e-05 0 0 1.6134 -1.487 -0 -0 -1.06602 -0.34173 0 0 0 0 0 0.01396 -0.16435 0 0 0 -1.51411 0 0.83697 -0.23702 0.4508 -1.71569
GLY_269 -4.31375 0.26647 3.08505 -0.00036 0 0 1.53171 -1.84374 -0.06003 -0.30925 -2.13766 -0.14686 0 0 -0.49455 0 0 0.01578 -0.05216 0 0 0 -1.12216 0 0.83697 -0.216 0.46039 -4.50017
LEU_270 -9.00704 1.6727 1.48662 -0.45241 0.27581 0.07578 1.70991 -2.06614 -0 -0 -1.01277 0.19931 0 0 0 0 0 0.004 0.13839 0.22953 0.57266 0 -0.37022 0 0.18072 -0.03084 1.05963 -5.33437
PRO_271 -6.77972 1.58971 3.83407 -0.12895 0.00461 0.09584 2.1114 -1.61012 -0 -0 -1.34214 0.18227 0 0 0 0 0 0.00776 0.24766 0.05956 0.20914 0 -0.94022 0 -2.4119 -0.3027 1.73449 -3.43925
PRO_272 -5.14828 0.71489 3.87083 -0.06323 0 0.04049 1.77519 -1.68478 -0 -0 -0.77806 0.61417 0 0 0 0 0 0.02422 0.12107 0.03537 0.13051 0 -0.44649 0 -2.4119 0.09988 1.13379 -1.97233
TYR_273 -7.91353 1.20953 3.87817 -0.91931 0.03514 0.34694 2.25914 -2.61288 -0 -0 -1.60629 -0.2979 0 0 0 0 0 0.05057 0.00747 0.07234 0 1.97439 -0.42382 0.07626 1.2797 0.32584 0.66459 -1.59365
VAL_274 -9.43535 1.65445 3.1189 -0.32394 0.27963 0.07154 2.69394 -2.69358 -0 -0 -1.47537 -0.2694 0 0 0 0 0 0.01515 0.05438 0.02532 0.18697 0 -0.25202 0 1.9342 -0.0523 0.88906 -3.5784
PHE_275 -10.5643 1.20671 3.16505 -0.57243 0.03197 0.24514 2.76056 -2.89014 -0 -0 -2.04692 -0.05735 0 0 0 0 0 0.00553 0.15107 0.02227 0 2.71913 0.01513 0 1.0402 -0.20793 0.85013 -4.12623
ALA_276 -5.89008 0.39097 3.44971 -0.02169 0 0 2.85839 -2.75454 -0 -0 -2.21561 -0.36529 0 0 0 0 0 0.02859 -0.0215 0 0 0 -0.28877 0 1.8394 -0.35886 0.47966 -2.86961
LEU_277 -9.36995 0.85958 3.65883 -0.48538 0.17422 0.10719 2.97338 -2.94695 -0 -0 -2.51529 0.22987 0 0 0 0 0 0.01418 0.02268 0.14326 0.32172 0 -0.28155 0 0.18072 -0.41483 0.48838 -6.83996
MET_278 -9.50318 0.73488 4.67442 -0.30653 0.08175 0.02808 3.07813 -2.88842 -0 -0 -3.11957 0.00434 0 0 0 0 0 0.01338 0.04461 0.0689 1.07752 0 0.06641 0 0.60916 -0.12453 0.4482 -5.01243
ALA_279 -5.91054 0.34395 3.40873 -0.02072 0 0 2.52854 -2.60544 -0 -0 -2.15255 -0.35719 0 0 0 0 0 0.0362 0.00769 0 0 0 -0.24087 0 1.8394 -0.16861 0.25919 -3.03222
ILE_280 -10.3255 1.0783 3.58164 -0.51558 0.36666 0.10341 2.96761 -3.16815 -0 -0 -1.93759 0.06228 0 0 0 0 0 0.02335 -0.05626 0.14513 0.51456 0 -0.4637 0 0.73287 -0.18789 0.31721 -6.76165
PHE_281 -11.7797 1.71688 5.2926 -0.84311 0.04091 0.23912 3.90979 -3.7926 -0.01766 -0.13955 -3.51071 -0.07077 0 0 0 0 0 0.01612 0.10052 0.00742 0 1.89506 -0.49846 0 1.0402 0.0769 0.50744 -5.80964
PHE_282 -11.3648 0.95204 5.09973 -1.0391 0.08015 0.34168 3.29064 -3.48375 -0.00328 -0.01272 -2.77872 -0.1179 0 0 0 0 0 0.02077 -0.01246 0.62817 0 1.92958 -0.51373 0 1.0402 0.13395 0.44699 -5.36254
LEU_283 -9.75683 1.10402 4.35649 -0.52631 0.37047 0.13779 2.96942 -2.97662 -0.01041 -0.05589 -2.5339 0.25476 0 0 0 0 0 0.02372 0.20943 0.07878 0.29623 0 -0.23197 0 0.18072 -0.10463 0.57565 -5.63911
GLN_284 -9.4689 0.71156 7.37915 -0.29326 0.11167 0.25598 3.54259 -3.82076 -0.02607 -0.10651 -2.69559 -0.62656 0 0 -0.77802 0 0 0.01054 -0.00777 0.20951 0 2.80256 -0.16468 0 -0.18838 -0.28168 0.73275 -2.70186
GLN_285 -5.56337 0.30433 4.54101 -0.65773 0.06516 0.70199 2.33423 -2.26521 -0.01942 -0.1504 -2.28379 -0.46647 0 0 -0.9782 0 0 0.00491 0.01019 0.10699 0 2.54073 -0.17758 0 -0.18838 -0.16738 0.50051 -1.80787
ARG_286 -8.77739 0.72098 8.04385 -0.76709 0.16903 0.42736 3.54227 -3.70814 -0 -0 -3.75004 0.49787 0 0 -0.68852 -1.65812 0 0.02083 0.06842 0.1993 2.30506 0 0.02957 0 -1.2888 -0.32928 0.82166 -4.12116
LYS_287 -2.88389 0.58924 2.40035 -0.39682 0.05567 0.2098 0.18172 -1.01006 -0 -0 0.55834 -0.00499 0 0 0 0 0 0.01125 0.03514 0.00736 1.97315 0 0.36993 0 -1.5107 -0.12462 0.99992 1.46078
GLU_288 -5.35253 0.74457 4.75554 -0.40461 0.09714 0.69224 1.25427 -1.91634 -0.00043 -0.00901 -1.23462 -0.57948 0 0 -0.68852 0 0 0.0294 -0.01535 0.02298 0 3.5268 -0.04208 0 -2.7348 -0.16322 1.18902 -0.82903
PRO_289 -6.06337 0.7416 3.25434 -0.1297 0.00581 0.09366 1.34874 -1.55871 -0 -0 -0.75191 0.22368 0 0 0 0 0 0.10856 0.1721 0.03411 0.26463 0 -0.74132 0 -2.4119 -0.60789 1.19573 -4.82184
LEU_290 -6.81578 0.75519 1.33542 -0.65471 0.42354 0.16396 1.16674 -1.32758 -0.01519 -0.14944 -0.5302 0.26608 0 0 0 0 0 0.17209 0.02225 0.04953 2.95807 0 -0.23697 0 0.18072 -0.29797 0.6529 -1.88136
LEU_291 -8.21873 1.09327 1.49723 -0.47047 0.20123 0.08179 1.05406 -1.70578 -0.01444 -0.08142 -0.25561 0.14118 0 0 0 0 0 0.16498 0.09602 0.0584 0.60843 0 -0.24071 0 0.18072 -0.07893 1.13681 -4.75198
PRO_292 -4.88944 1.08037 1.43456 -0.21283 0.02295 0.15898 0.76783 -0.86478 -1e-05 -0.00021 -1.16134 -0.01892 0 0 -0.77802 0 0 0.16937 0.14425 0.00352 0.35768 0 -0.86274 0 -2.4119 -0.25056 1.36623 -5.94501
VAL_293 -5.73338 1.10079 2.05598 -0.27497 0.22125 0.05108 0.53918 -1.95023 -0 -0 -0.11918 0.04061 0 0 0 0 0 0.26966 0.27767 0.00567 0.15348 0 -0.46334 0 1.9342 -0.3684 1.26342 -0.99653
TYR_294 -8.11021 1.26911 4.26526 -0.67752 0.01813 0.16588 2.39173 -2.68149 -0.02381 -0.11724 -0.09674 -0.30291 0 0 0 0 0 1.62612 0.20109 0.00789 0 2.00732 -0.51694 0.08185 1.2797 0.05704 1.45888 2.30315
LEU_295 -8.22475 1.04879 0.77503 -0.50081 0.21517 0.10715 1.55054 -1.83666 -0 -0 -0.50973 0.13539 0 0 0 0 0 1.05892 0.0319 0.24806 0.58095 0 -0.36642 0 0.18072 0.12662 1.20468 -4.17444
GLY_296 -3.10453 0.21121 3.11199 -0.00125 0 0 1.7128 -1.65389 -0 -0 -0.41488 -0.31192 0 0 0 0 0 1.31486 -0.01871 0 0 0 -1.41613 0 0.83697 0.3823 0.72979 1.37862
SER_297 -1.33187 0.20003 1.633 -0.03033 0.00122 0.04912 0.38979 -0.78939 -0 -0 0.31605 -0.94092 0 0 0 0 0 0.05085 -0.06403 0.00308 0.14383 0 -0.36053 0.60006 -0.77834 0.37101 0.41851 -0.11887
TRP_298 -6.02784 0.84568 2.39346 -1.18252 0.28397 0.56725 1.2128 -1.7905 -0 -0 -0.58537 -0.27255 0 0 -0.968 0 0 0.0345 -0.03412 0.27182 0 3.85128 -0.06654 0 1.6906 -0.3699 0.46713 0.32114
ILE_299 -7.84254 1.3398 2.63231 -0.53001 0.52148 0.13958 2.61515 -2.29483 -0 -0 -1.8299 0.02393 0 0 0 0 0 0.01092 -0.05554 0.19051 0.40593 0 -0.47228 0 0.73287 -0.42368 0.80163 -4.03467
GLU_300 -1.4425 0.13395 1.52131 -0.30057 0.056 0.36744 0.31975 -0.77556 -0 -0 0.36751 -0.29943 0 0 0 0 0 0.00521 -0.00372 0.00278 0 2.73443 -0.02897 0 -2.7348 -0.48762 0.57006 0.00527
GLY_301 -1.03026 0.02478 1.37768 -5e-05 0 0 0.44407 -0.64229 -0.01612 -0.1633 0.16027 -0.37581 0 0 0 0 0 0.00816 -0.18178 0 0 0 -1.42863 0 0.83697 -0.8343 0.21288 -1.60773
PHE_302 -8.05153 1.0574 1.03257 -0.78528 0.05914 0.06231 0.95468 -1.80385 -0 -0 -0.83454 -0.36841 0 0 0 0 0 0.03136 0.06438 0.02115 0 2.36832 0.03505 0 1.0402 -0.81651 0.5519 -5.38166
SER_303 -3.15072 0.17049 2.98172 -0.02657 0 0.0631 1.63213 -1.62351 -0.01612 -0.1633 0.91043 -0.36058 0 0 0 0 0 0.06322 5e-05 0.00304 0.0356 0 -0.55045 0.63164 -0.77834 -0.43187 0.4639 -0.14614
LEU_304 -4.6311 0.52548 1.41753 -0.71563 0.35331 0.36239 1.13109 -1.34277 -0 -0 -1.42464 0.02518 0 0 0 0 0 0.0305 -0.00516 0.18198 0.9955 0 -0.26869 0 0.18072 -0.29493 0.52442 -2.95481
SER_305 -2.42395 0.30542 2.91829 -0.02847 0.00067 0.02399 0.97097 -1.34048 -0 -0 0.60776 -0.2828 0 0 0 0 0 0.03814 -0.10234 0 0.5376 0 0.16926 0.6005 -0.77834 -0.27697 0.55019 1.48945
LYS_306 -3.32826 0.3188 3.23825 -0.33286 0.06243 0.21014 1.7536 -1.63016 -0 -0 -0.95943 -0.39013 0 0 0 0 0 0.04539 -0.02432 0.01136 1.48501 0 -0.02139 0 -1.5107 -0.15242 0.36765 -0.85703
LEU_307 -8.63401 1.79268 3.34896 -0.74597 0.39037 0.31681 2.47153 -2.72386 -0.01055 -0.10149 -1.75101 0.15968 0 0 0 0 0 0.06949 -0.05681 0.07043 0.99773 0 -0.22239 0 0.18072 -0.10216 0.63566 -3.91418
GLY_308 -1.91504 0.14027 2.02739 -4e-05 0 0 0.38339 -1.0919 -0 -0 0.38083 -0.4213 0 0 0 0 0 0.01161 -0.15551 0 0 0 0.3372 0 0.83697 0.0316 0.44127 1.00673
ASN_309 -2.56846 0.31399 2.82817 -0.20266 0.02747 0.32639 1.32941 -1.42153 -0 -0 -1.1783 -0.57264 0 0 0 0 0 0.00328 -0.05727 0.00549 0 2.09334 -0.56703 0 -0.93687 -0.12593 0.15913 -0.54401
PHE_310 -7.65267 0.70671 2.66197 -0.52306 0.38173 0.20042 2.32685 -2.35116 -0.01055 -0.10149 -0.86464 -0.09895 0 0 0 0 0 0.01134 0.03575 0.11511 0 3.71457 -0.09797 0 1.0402 -0.4319 0.33657 -0.60116
ASN_311 -2.93998 0.10012 1.31747 -0.30526 0.087 0.53719 0.37196 -0.98283 -0.00869 -0.09288 0.47478 -0.83698 0 0 0 0 0 0.01095 -0.0615 0.00026 0 1.91246 -0.62339 0 -0.93687 0.05552 0.4276 -1.49307
LEU_312 -6.13348 0.439 1.08284 -0.45941 0.15289 0.08268 1.02441 -1.36509 -0 -0 -0.05924 0.24385 0 0 0 0 0 0.09541 -0.02457 0.05707 0.37061 0 -0.20585 0 0.18072 0.2668 0.3593 -3.89207
GLN_313 -3.13749 0.5429 3.37367 -0.39149 0.11243 0.23704 0.75857 -1.43968 -0 -0 -1.60273 -0.07385 0 0 0 -0.66774 0 0.09356 -0.11247 0.03391 0 2.89908 0.127 0 -0.18838 0.09445 0.71979 1.37857
ASP_314 -3.15376 0.7043 3.65735 -0.13022 0.05102 0.41555 1.48241 -1.57295 -0 -0 -1.19657 -0.72091 0 0 0 -0.66774 0 0.40199 -0.09034 0.03603 0 2.60623 -0.56251 0 -2.3716 -0.00825 1.0272 -0.09275
ILE_315 -5.47695 0.40507 2.79837 -0.55157 0.46972 0.11995 0.75811 -1.80314 -0.00869 -0.09288 -0.2328 0.04024 0 0 0 0 0 0.5235 -0.07872 0.01405 1.59887 0 -0.09548 0 0.73287 -0.35696 0.93418 -0.30227
GLU_316 -4.68387 0.64988 4.79249 -0.33366 0.03737 0.57585 2.71666 -2.24782 -0 -0 -0.73833 -0.89036 0 0 0 0 0 0.12862 -0.00692 0.04602 0 3.15972 -0.0787 0 -2.7348 -0.24476 0.6973 0.84468
LYS_317 -3.1006 0.35845 2.9584 -0.52235 0.11066 0.35766 1.01551 -1.25697 -0.00915 -0.09955 -0.27329 -0.17694 0 0 0 0 0 0.03622 -0.05891 0.03015 1.73064 0 -0.11211 0 -1.5107 -0.08329 0.40118 -0.20498
ASP_318 -2.05743 0.32956 1.78939 -0.12696 0.03664 0.40682 0.0623 -1.03348 -0 -0 -0.2824 -0.71204 0 0 0 0 0 0.233 -0.01913 0.02003 0 2.09322 -0.18345 0 -2.3716 -0.01037 0.44188 -1.38402
VAL_319 -6.75609 0.94483 3.9318 -0.31917 0.20554 0.07079 2.96453 -2.79798 -0 -0 -2.3647 -0.45808 0 0 0 0 0 0.04125 -0.05721 0.0301 0.76384 0 -0.47875 0 1.9342 0.03388 0.4805 -1.83073
VAL_320 -5.95967 0.53006 1.37444 -0.34797 0.41462 0.07564 1.14631 -1.60264 -0.00359 -0.0695 0.70258 -0.27497 0 0 0 0 0 0.07645 -0.03526 0.12673 1.74051 0 -0.21228 0 1.9342 -0.23986 0.55865 -0.06555
ILE_321 -6.33764 1.3641 1.75585 -0.61042 0.60855 0.21201 1.53412 -1.68897 -0 -0 -0.05071 -0.31975 0 0 0 0 0 0.04881 -0.03708 0.12105 0.42245 0 0.14688 0 0.73287 -0.08023 0.82116 -1.35696
TRP_322 -7.6809 1.37607 3.20307 -0.92184 0.13868 0.31185 1.37897 -2.21941 -0 -0 0.15086 -0.54593 0 0 0 0 0 0.07078 -0.06205 0.00593 0 2.86989 0.038 0 1.6906 -0.22814 0.69495 0.27137
GLU_323 -3.80395 0.39233 2.68721 -0.39234 0.1674 0.54057 0.50158 -1.44976 -0.01175 -0.10103 -0.22239 -0.61683 0 0 0 0 0 0.21563 0.26918 0.03492 0 3.2841 0.07308 0 -2.7348 -0.25088 0.4529 -0.96483
HIS_324 -6.0283 0.72205 3.75275 -0.53911 0.01858 0.32927 0.50641 -2.32918 -0.01175 -0.10103 -0.27916 -0.92942 0 0 0 0 0 0.3242 -0.0029 0.03513 0 2.58326 -0.175 0 -0.45461 0.01485 0.49528 -2.06868
THR_325 -4.78879 0.44815 4.06047 -0.11079 0.09897 0.08462 2.04467 -2.35532 -0.01588 -0.08106 -0.63321 -0.71266 0 0 0 0 0 1.17473 0.00159 0.0585 0.10138 0 -0.61693 2.25923 -1.0874 -0.25799 0.54997 0.22225
ASP_326 -4.80965 0.39623 5.44103 -0.21146 0.00015 0.69255 2.6322 -2.61218 -0 -0 -3.68095 -0.08378 0 0 -0.73757 0 0 0.0394 -0.06125 0.03764 0 3.31884 0.04658 0 -2.3716 -0.37848 0.55482 -1.78749
SER_327 -1.80991 0.14562 2.42625 -0.03247 0.00547 0.05573 0.54524 -1.11265 -0 -0 -0.07931 -0.97226 0 0 0 0 0 0.05276 -0.0413 0.01979 0.35496 0 -0.2496 0.6387 -0.77834 -0.46246 0.44666 -0.84714
ALA_328 -3.4945 0.33299 2.85588 -0.02287 0 0 1.89756 -1.90324 -0.01588 -0.08106 -0.39754 -0.18844 0 0 0 0 0 0.01944 0.00683 0 0 0 -0.06188 0 1.8394 -0.51296 0.35895 0.63269
ALA_329 -1.63014 0.30732 1.22374 -0.02172 0 0 0.59795 -0.76112 -0 -0 -0.39771 -0.14602 0 0 -0.968 0 0 0.01647 0.01586 0 0 0 -0.04891 0 1.8394 -0.37269 0.5645 0.21894
GLY_330 -2.33428 0.61937 1.26863 -0.00034 0 0 0.90842 -0.94639 -0 -0 0.26538 -0.15357 0 0 0 0 0 0.01509 -0.07378 0 0 0 -1.16979 0 0.83697 0.03405 0.47013 -0.26013
ASP_331 -4.33934 0.37238 4.4553 -0.20754 0.04473 0.72442 2.45617 -2.16938 -0.00015 -0.00455 -3.23617 -1.00543 0 0 -0.80262 0 0 0.06082 0.18343 0.04413 0 2.45871 -0.30006 0 -2.3716 0.27007 0.28328 -3.08339
THR_332 -1.61536 0.12586 1.51505 -0.13125 0.08356 0.06952 0.70894 -0.85322 -0.01094 -0.14693 0.24415 -0.9448 0 0 0 0 0 0.00822 -0.04495 0.00021 0.06307 0 -0.06864 2.26191 -1.0874 -0.11368 0.31774 0.38107
GLY_333 -2.2881 0.2894 2.71334 -6e-05 0 0 1.88572 -1.40846 -0.01938 -0.13114 -2.67589 -0.39334 0 0 -0.80262 0 0 0.01481 -0.12392 0 0 0 0.41493 0 0.83697 -0.17664 0.41145 -1.45292
ILE_334 -5.17098 0.64187 2.57837 -0.51265 0.52833 0.12807 1.43441 -1.67813 -0 -0 -0.1924 -0.30406 0 0 0 0 0 0.00234 0.1436 0.00232 0.30483 0 0.04251 0 0.73287 0.16183 0.86232 -0.29455
THR_335 -2.12737 0.09286 1.85696 -0.11721 0.07866 0.06747 0.98213 -0.99847 -0 -0 -0.10767 -1.28242 0 0 0 0 0 0.02056 -0.0642 0.00581 0.10894 0 -0.67039 2.25699 -1.0874 0.00847 0.76243 -0.21385
LYS_336 -5.40095 0.48815 5.72716 -0.4548 0.08325 0.30015 2.972 -2.40694 -0.01938 -0.13114 -2.80235 -0.27307 0 0 0 -0.51884 0 0.00572 0.00971 0.32236 1.94561 0 0.2675 0 -1.5107 -0.01323 0.33904 -1.07073
GLU_337 -2.63216 0.44905 2.68377 -0.45901 0.28361 1.44817 1.01417 -1.20244 -0.02845 -0.15802 -1.10044 -3.06968 0 0 0 0 0 0.00165 0.05767 0.01058 0 3.90711 -0.34145 0 -2.7348 -0.21692 0.33508 -1.7525
GLU_338 -5.84236 0.46129 6.58642 -0.21631 0.02307 0.29221 2.53273 -2.62134 -0.03679 -0.22883 -2.79173 -0.56122 0 0 0 -0.51884 0 0.01455 -0.03372 0.00629 0 3.14641 -0.34015 0 -2.7348 -0.68658 0.50315 -3.04656
ALA_339 -4.71124 1.0632 3.91831 -0.02047 0 0 2.39329 -2.3125 -0 -0 0.13028 -0.36044 0 0 0 0 0 0.01196 0.90743 0 0 0 0.11726 0 1.8394 0.66093 1.83831 5.47573
PRO_340 -4.79869 1.32531 3.18505 -0.06933 0 0.04345 1.18604 -1.39455 -0 -0 -0.85023 0.6495 0 0 -0.57631 0 0 0.00197 -0.08276 0.04285 0.20438 0 0.34125 0 -2.4119 1.00591 1.8288 -0.36927
ARG_341 -4.99687 0.43908 5.98279 -0.71757 0.11485 0.44782 2.45869 -2.46675 -0.00834 -0.07081 -2.72878 0.44611 0 0 0 -0.80499 0 0.00896 0.07607 0.09493 1.92788 0 0.01589 0 -1.2888 0.36291 0.46502 -0.24189
GLU_342 -3.32975 0.13399 3.93206 -0.25329 0.05062 0.42333 1.84804 -1.62231 -0 -0 -2.07118 -0.48395 0 0 0 -0.80499 0 0.00351 0.02339 0.06958 0 3.15608 0.24201 0 -2.7348 0.65747 0.25256 -0.50763
THR_343 -2.65591 0.54183 3.08597 -0.1806 0.13119 0.07088 1.56138 -1.42543 -0.00015 -0.00455 -1.70583 -0.13559 0 0 -0.57631 0 0 0.00746 0.34439 0.00245 0.11981 0 0.13093 2.29619 -1.0874 0.39413 0.9991 1.91396
PRO_344 -3.69985 0.65304 2.65771 -0.13037 2e-05 0.09541 0.54659 -1.06021 -0.00259 -0.00939 0.09325 0.23119 0 0 0 0 0 0.01294 0.02699 0.01395 0.25796 0 -1.1004 0 -2.4119 -0.29242 1.04268 -3.0754
ILE_345 -1.7484 0.14378 1.68215 -0.50116 0.38574 0.10034 0.80825 -0.80142 -0 -0 -0.65257 0.11266 0 0 0 0 0 0.00242 0.01799 0.00746 0.45573 0 -0.47318 0 0.73287 -0.26541 0.34317 0.35042
LYS_346 -2.13542 0.14008 2.03168 -0.34077 0.05313 0.20712 0.46028 -0.93158 -0 -0 -0.26922 -0.19767 0 0 -0.4243 0 0 0.00472 0.00079 0.00021 1.55381 0 0.22924 0 -1.5107 0.42874 0.32118 -0.37869
ARG_347 -4.63401 0.45212 4.73419 -0.96659 0.36491 0.73995 1.62405 -1.86594 -0.00259 -0.00939 -2.32371 -0.2084 0 0 -1.08378 0 0 0.02446 0.08294 0.00814 2.93287 0 -0.2253 0 -1.2888 0.71957 0.46804 -0.45725
GLY_348 -2.07951 0.36103 1.90636 -0.0003 0 0 0.22464 -0.9933 -0 -0 -1.3009 -0.23328 0 0 0 0 0 0.01984 0.04052 0 0 0 0.71755 0 0.83697 0.47309 0.4753 0.44801
GLN_349 -5.09401 0.90354 5.79778 -0.33162 0.08504 0.35754 3.01344 -2.61394 -0.03243 -0.23293 -3.68644 -0.90973 0 0 -0.65948 0 0 0.09619 0.04433 0.23426 0 3.10586 0.06155 0 -0.18838 0.94092 0.85647 1.74797
VAL_350 -6.82305 0.82558 3.99028 -0.36515 0.23873 0.0895 3.21125 -2.43973 -0 -0 -3.7634 -0.15698 0 0 -0.73757 0 0 0.1087 -0.13602 0.03174 0.63018 0 0.35121 0 1.9342 0.7998 1.12825 -1.08249
SER_351 -3.73215 0.53003 3.53511 -0.02979 0.00033 0.0489 0.83153 -1.79075 -0 -0 0.2977 -0.97145 0 0 0 0 0 0.06177 0.06742 0.00452 0.14994 0 -0.33298 0.61719 -0.77834 -0.28842 0.59666 -1.1828
LEU_352 -5.66382 1.07726 2.4652 -0.71335 0.20293 0.30023 1.79164 -1.87217 -0 -0 -0.72654 0.02017 0 0 0 0 0 0.26253 -0.05541 0.18279 1.09206 0 -0.2747 0 0.18072 -0.38085 0.82406 -1.28727
ILE_353 -5.97037 1.15904 2.11448 -0.54954 0.51611 0.14215 1.02608 -1.73191 -0.02149 -0.086 -0.1794 -0.00439 0 0 0 0 0 0.88805 -0.07359 0.72931 0.57898 0 0.12933 0 0.73287 0.14324 1.40583 0.94875
LEU_354 -8.53017 1.33075 4.47934 -0.65255 0.23956 0.2365 2.64425 -2.79658 -0.00837 -0.09554 -1.07507 0.05225 0 0 0 0 0 0.28771 -0.03416 0.00296 0.74058 0 -0.13847 0 0.18072 0.55907 1.08959 -1.48763
ASP_355 -2.8996 0.25043 3.85121 -0.18537 0.15923 0.61972 1.35834 -1.8487 -0 -0 -1.42961 -2.60493 0 0 -0.29464 0 0 0.54325 -0.06041 0.13063 0 4.16252 -0.02113 0 -2.3716 0.02776 0.8682 0.25528
VAL_356 -6.38412 0.8628 4.27094 -0.3214 0.19617 0.06959 1.84391 -2.33593 -0 -0 -2.67915 -0.14395 0 0 -0.29464 0 0 0.46771 0.0945 0.00176 0.11266 0 0.84343 0 1.9342 -0.02721 0.88714 -0.6016
LYS_357 -7.2714 1.16514 7.21151 -0.58681 0.12332 0.23552 2.22196 -3.07657 -0.00837 -0.09554 -2.82318 0.36801 0 0 0 0 0 0.06086 -0.08123 0.22896 2.20855 0 0.02781 0 -1.5107 -0.054 0.5808 -1.07535
HIS_D_358 -3.4062 0.38404 3.11921 -0.37816 0.07436 0.48888 0.42993 -1.36785 -0.01942 -0.18533 -0.08095 -0.41171 0 0 0 0 0 0.05573 -0.00832 0.03527 0 1.60839 -0.25374 0 -0.45461 -0.30361 0.80547 0.13138
GLN_359 -4.09514 0.84168 4.09194 -0.6991 0.13679 0.78668 1.31084 -1.73361 -0.01128 -0.14867 -0.96631 -0.54001 0 0 0 0 0 0.31793 0.25291 0.01562 0 2.72847 -0.0387 0 -0.18838 5.63109 1.7322 9.42494
PRO_360 -5.17668 0.86366 2.67618 -0.14826 0.00124 0.10445 0.61292 -1.10425 -0 -0 0.01701 0.15911 0 0 0 0 0 0.09027 0.08597 0.03014 0.32167 0 -0.97597 0 -2.4119 5.30715 1.4452 1.89789
SER_361 -1.18989 0.08081 1.05986 -0.04556 0.00841 0.08986 0.30723 -0.50553 -0.01128 -0.14867 -0.05888 -0.09574 0 0 0 0 0 0.39176 0.14156 0.00035 0.72572 0 -0.02537 0.60192 -0.77834 0.53625 0.51925 1.60372
VAL_362 -6.02818 1.15553 1.24162 -0.3963 0.5294 0.09883 0.90708 -1.50547 -0 -0 -0.53056 -0.10111 0 0 0 0 0 0.10928 0.02972 0.05349 1.22787 0 -0.67617 0 1.9342 0.77015 1.06789 -0.11273
PRO_363 -5.38944 0.85757 3.73075 -0.12427 0.0018 0.09227 2.16618 -1.73727 -0 -0 -2.00461 0.2451 0 0 0 0 0 0.0526 -0.05448 0.07039 0.14994 0 -1.15641 0 -2.4119 -0.48599 1.09211 -4.90566
VAL_364 -7.27893 0.96265 2.67611 -0.36743 0.22986 0.08961 2.03082 -2.13417 -0 -0 -0.92879 -0.16313 0 0 0 0 0 0.06159 -0.00962 0.22295 0.72489 0 0.2314 0 1.9342 -0.49641 0.56077 -1.65362
GLY_365 -4.59729 0.57237 3.17779 -4e-05 0 0 1.4535 -1.9545 -0 -0 -0.54948 -0.41685 0 0 0 0 0 0.02523 -0.07944 0 0 0 0.47815 0 0.83697 -0.01845 0.38866 -0.68339
GLN_366 -7.14561 0.85388 5.71474 -0.25341 0.02883 0.17726 2.92916 -2.79548 -0 -0 -1.6125 -0.55588 0 0 0 0 0 0.00931 0.04677 0.05478 0 3.07802 -0.07639 0 -0.18838 0.12498 0.28373 0.67379
LEU_367 -10.4873 1.09311 3.50128 -0.49916 0.33214 0.12414 2.81582 -3.04374 -0.01357 -0.141 -1.8569 0.20279 0 0 0 0 0 0.00476 0.11993 0.13714 0.30661 0 -0.28467 0 0.18072 -0.19163 0.41093 -7.2886
TRP_368 -12.7963 1.43843 3.96041 -1.29442 0.06526 0.55151 3.56921 -3.74785 -0 -0 -2.63611 -0.35464 0 0 0 0 0 0.01864 0.01228 0.05279 0 1.97048 -0.37412 0 1.6906 -0.05519 0.4535 -7.4755
VAL_369 -6.84642 0.2998 4.19699 -0.31677 0.21944 0.0732 2.51715 -2.81873 -0 -0 -1.98727 -0.27947 0 0 0 0 0 0.00383 -0.04574 0.00039 0.12699 0 -0.25175 0 1.9342 0.02909 0.42425 -2.72081
GLU_370 -7.48828 0.50025 8.42247 -0.22807 0.04158 0.33583 4.2095 -3.8677 -0.01357 -0.141 -5.23287 -0.6601 0 0 0 -1.65812 0 0.00289 0.11896 0.00034 0 3.04485 -0.28152 0 -2.7348 -0.40745 0.48225 -5.55455
LEU_371 -9.12442 0.72368 3.75749 -0.64953 0.10317 0.2211 2.80807 -3.00412 -0 -0 -2.28004 0.0615 0 0 0 0 0 0.03582 0.01126 0.14048 0.82755 0 -0.20099 0 0.18072 -0.30636 0.53941 -6.15523
LEU_372 -9.8999 1.07268 3.98662 -0.46817 0.16086 0.10469 2.90749 -3.20657 -0 -0 -2.27819 0.22633 0 0 0 0 0 0.03677 0.12078 0.05675 0.43802 0 -0.25429 0 0.18072 -0.1139 0.52466 -6.40464
ARG_373 -8.74079 0.69518 8.33864 -1.11745 0.32594 0.83289 3.68557 -3.85605 -0.0256 -0.15127 -4.45651 0.16615 0 0 0 -0.55309 0 0.02221 -0.04614 0.17466 3.01717 0 -0.07898 0 -1.2888 -0.31499 0.71847 -2.65281
PHE_374 -9.86514 0.8833 4.61769 -0.72057 0.02145 0.17574 3.29691 -3.08534 -0.02141 -0.1501 -3.75343 -0.1404 0 0 0 0 0 0.01429 0.00309 0.01517 0 1.76462 -0.54353 0 1.0402 -0.09085 0.943 -5.59531
TYR_375 -9.61923 1.29558 2.62688 -0.64887 0.10843 0.34159 2.09497 -2.56898 -0.01417 -0.09844 -1.22718 -0.20931 0 0 0 0 0 0.04428 -0.02117 0.01758 0 2.30206 -0.00185 0.00194 1.2797 0.09073 0.91245 -3.29301
ALA_376 -4.88829 0.38086 1.89897 -0.02292 0 0 1.50365 -1.82374 -0.00787 -0.0886 -0.93883 -0.31334 0 0 0 0 0 0.02426 0.0179 0 0 0 -0.07687 0 1.8394 -0.09584 0.60509 -1.98617
LEU_377 -5.47752 0.43828 2.03573 -0.48664 0.17124 0.12683 1.24375 -1.5649 -0 -0 -1.07629 0.14523 0 0 0 0 0 0.03331 0.25449 0.03803 0.49753 0 -0.03467 0 0.18072 0.42568 0.72236 -2.32684
GLU_378 -3.70312 0.1979 4.46937 -0.21699 0.0437 0.32619 1.62687 -1.78176 -0.02044 -0.10295 -1.80541 -0.55039 0 0 0 -0.38658 0 0.02843 -0.04362 0.08046 0 3.00522 -0.12477 0 -2.7348 0.59038 0.98847 -0.11384
PHE_379 -8.37023 0.95703 1.23829 -0.80615 0.04238 0.14862 1.64826 -1.82157 -0.04991 -0.44685 -2.35047 -0.45918 0 0 0 0 0 0.01177 -0.07371 0.02211 0 2.47183 -0.05124 0 1.0402 0.02422 0.6397 -6.18492
ASN_380 -4.8137 0.37489 5.20025 -0.37288 0.15493 0.73922 2.4304 -2.61756 -0.01208 -0.15756 -2.6765 -0.85177 0 0 0 0 0 0.07749 -0.02141 0.02736 0 1.85172 -0.53947 0 -0.93687 -0.01513 0.60212 -1.55657
LEU_381 -7.04236 0.85552 3.80539 -0.65439 0.18846 0.23993 3.40495 -2.61793 -0 -0 -1.9945 0.03385 0 0 -0.87536 0 0 0.12351 0.12407 0.22495 1.44741 0 -0.1925 0 0.18072 -0.10247 1.07033 -1.78042
ALA_382 -2.90729 0.47423 3.00728 -0.02416 2e-05 0 1.04019 -1.61366 -0.00037 -0.00515 -0.08845 -0.37654 0 0 0 0 0 0.114 -0.06278 0 0 0 -0.32168 0 1.8394 -0.51598 0.79769 1.35674
ASP_383 -4.68382 0.2715 5.5435 -0.10726 0.00373 0.33261 2.1577 -2.50117 -0.02055 -0.13396 -3.47827 -0.04846 0 0 0 0 0 0.0227 0.05545 0.00016 0 2.30697 -0.08086 0 -2.3716 -0.32928 0.42799 -2.63291
LEU_384 -7.96729 0.50281 3.62311 -0.4878 0.28742 0.08528 1.94834 -2.60929 -0.01443 -0.06736 -0.6533 0.2575 0 0 0 0 0 0.01541 0.00709 0.07965 0.42399 0 -0.34378 0 0.18072 -0.06308 0.63884 -4.15617
VAL_385 -7.48278 0.43429 1.99996 -0.26248 0.15938 0.05168 1.37682 -2.13664 -0 -0 -1.7358 -0.1439 0 0 0 0 0 0.06002 -0.0417 7e-05 0.42341 0 -0.7514 0 1.9342 -0.27217 0.46653 -5.92053
ILE_386 -8.90242 1.204 1.10836 -0.4858 0.34667 0.1028 2.24242 -1.90583 -0 -0 -2.56881 0.20948 0 0 0 0 0 0.06399 -0.06313 0.03221 0.39129 0 -0.4863 0 0.73287 -0.45761 0.48767 -7.94814
SER_387 -4.33603 0.36036 4.03598 -0.03112 0.0008 0.05682 2.48098 -1.97028 -0.01088 -0.05632 -1.10844 -1.05814 0 0 -0.7012 -0.48575 0 0.04405 0.00641 0.00592 0.24599 0 -0.2473 0.86786 -0.77834 -0.15903 0.67619 -2.16147
ILE_388 -7.50511 1.06787 1.51838 -0.56831 0.42292 0.16784 1.81439 -1.83834 -1e-05 -0.00021 -1.29096 -0.02121 0 0 0 0 0 0.05136 -0.0436 0.02858 0.6031 0 0.30521 0 0.73287 0.10228 0.63934 -3.8136
ARG_389 -9.0084 1.26664 5.62281 -0.49343 0.04748 0.28987 2.67638 -3.13099 -0 -0 -1.14936 0.20217 0 0 -0.7012 0 0 0.04198 -0.00552 0.25119 2.49721 0 -0.12625 0 -1.2888 -0.02866 0.61446 -2.42243
VAL_390 -5.70317 1.06736 1.6679 -0.33148 0.35338 0.07335 1.14991 -1.79053 -0.01088 -0.05632 0.11988 -0.5871 0 0 0 0 0 0.10708 -0.02624 0.00427 0.35583 0 -0.35214 0 1.9342 -0.20237 0.45151 -1.77558
LYS_391 -3.69798 0.54014 3.78523 -0.40389 0.06707 0.194 0.74126 -1.61041 -0.00176 -0.01085 -1.05554 0.23729 0 0 -0.9782 0 0 0.05838 -0.04521 0.01476 2.4244 0 -0.15714 0 -1.5107 -0.32158 0.27525 -1.45548
GLU_392 -4.45274 0.43855 4.64648 -0.48618 0.19512 1.54578 0.98283 -1.95831 -0 -0 -1.44466 -2.42203 0 0 0 0 0 0.02348 -0.03859 0.01538 0 4.37607 -0.03088 0 -2.7348 -0.42167 0.21743 -1.54874
LEU_393 -3.38242 0.30229 0.29047 -0.46082 0.22425 0.07699 0.29049 -0.84696 -0.00105 -0.00389 -0.05904 0.30176 0 0 0 0 0 0.01793 -0.04228 0.05095 0.60341 0 -0.11048 0 0.18072 -0.59867 0.29116 -2.87517
VAL_394 -5.23333 0.32135 1.64743 -0.27497 0.17209 0.05717 1.77176 -1.60759 -0 -0 -1.56054 -0.26279 0 0 0 0 0 0.01514 -0.0401 0.00271 0.24813 0 -0.76148 0 1.9342 -0.5066 0.28073 -3.79668
SER_395 -5.45128 0.36839 4.81022 -0.03266 0 0.07432 3.02545 -2.44703 -0.01445 -0.15253 -2.02501 -0.43711 0 0 -0.65488 0 0 0.01931 0.12546 0.00428 0.27397 0 -0.32175 0.62314 -0.77834 -0.45966 0.24218 -3.20798
ARG_396 -12.5316 0.95194 12.7481 -0.70247 0.19594 0.40557 6.11165 -6.05753 -0.00883 -0.0336 -6.5022 0.23685 0 0 -0.87536 0 0 0.00403 0.00831 0.20313 2.48459 0 -0.17894 0 -1.2888 -0.52095 0.58894 -4.76121
GLU_397 -2.69608 0.22048 3.22901 -0.21287 0.03252 0.29947 1.03872 -1.49027 -0.03395 -0.2826 0.29749 -0.56574 0 0 0 0 0 0.00566 0.09116 0.00487 0 3.03417 -0.26999 0 -2.7348 -0.57081 0.51473 -0.08882
LEU_398 -4.06067 0.25186 3.03089 -0.47011 0.18836 0.11263 1.81844 -1.64318 -0 -0 -0.10124 0.19157 0 0 -0.65488 0 0 0.01176 -0.01987 0.02657 0.31947 0 -0.30029 0 0.18072 -0.45793 0.24433 -1.33154
LYS_399 -7.61417 0.69662 7.38758 -0.84251 0.43321 0.57437 3.14907 -3.12832 -0 -0 -4.37536 0.18613 0 0 -0.65796 0 0 0.00358 0.04387 0.04417 1.97481 0 -0.1622 0 -1.5107 -0.36356 0.61181 -3.54955
ASP_400 -2.94689 0.71387 3.24462 -0.24657 0.04495 0.81354 1.44767 -1.51294 -0 -0 -1.14083 -0.40132 0 0 0 0 0 0.04395 -0.11241 0.03726 0 2.12945 -0.54967 0 -2.3716 -0.28627 0.6434 -0.44978
TRP_401 -11.3641 1.36133 5.267 -0.65671 0.22957 0.36724 2.09454 -3.41312 -0.02265 -0.12661 -1.70204 -0.35359 0 0 0 0 0 0.13711 -0.01342 0.06293 0 2.35913 -0.04296 0 1.6906 2.65294 1.87 0.39714
PRO_402 -3.16696 0.88408 1.93527 -0.10392 0.00636 0.06519 0.38783 -0.76782 -0 -0 0.21283 0.66074 0 0 0 0 0 0.28125 0.00971 0.00924 0.46501 0 -0.37634 0 -2.4119 2.79677 1.82685 2.7142
LYS_403 -2.04624 0.21744 1.87149 -0.3304 0.04774 0.18336 0.26728 -0.75121 -0 -0 -0.15903 -0.11028 0 0 0 0 0 0.24263 -0.06431 0.00495 1.76847 0 -0.00997 0 -1.5107 -0.13215 0.32328 -0.18765
LYS_404 -6.24186 0.29956 6.63239 -0.40597 0.07237 0.21432 2.64593 -2.86426 -0.01054 -0.052 -1.41821 -0.14923 0 0 -0.79892 0 0 0.11976 0.01813 0.46935 1.78222 0 0.00657 0 -1.5107 -0.269 0.64504 -0.81504
ARG_405 -5.4941 0.7461 3.9616 -0.63653 0.10204 0.40643 1.23699 -1.91977 -0.00079 -0.00449 -0.10798 0.21278 0 0 0 0 0 0.2159 0.05148 0.15884 3.53569 0 -0.15094 0 -1.2888 -0.17981 0.7201 1.56476
ILE_406 -7.8959 1.13279 0.72076 -0.42649 0.20145 0.08381 1.31782 -1.78743 -0 -0 0.06824 -0.02121 0 0 -0.50726 0 0 0.04872 -0.06555 0.03925 0.37025 0 -0.77357 0 0.73287 -0.31404 0.60884 -6.46666
ALA_407 -5.88024 0.78276 2.07673 -0.02535 0.00064 0 1.93368 -2.11927 -0.0056 -0.03377 -1.25133 -0.43585 0 0 0 0 0 0.04377 0.07969 0 0 0 0.28236 0 1.8394 0.33078 0.8049 -1.57669
ILE_408 -9.91334 1.88889 2.24164 -0.44627 0.25483 0.09248 2.61297 -2.61088 -0.0566 -0.21515 -1.72248 -0.14574 0 0 -0.80201 0 0 0.03881 -0.0818 0.03658 0.30772 0 -0.5172 0 0.73287 0.43635 0.83595 -7.03238
GLU_409 -7.31497 0.56404 6.83525 -0.28217 0.03706 0.30901 3.31682 -2.97036 -0 -2e-05 -5.8707 -0.18951 0 0 0 -0.48575 0 0.02598 0.12225 0.00669 0 3.68114 0.10263 0 -2.7348 -0.13458 0.68281 -4.29917
ASP_410 -7.18831 0.9722 8.32141 -0.18185 0.01435 0.55141 3.43207 -3.61433 -0.00961 -0.03848 -4.86969 -0.78332 0 0 -1.67837 0 0 0.0081 -0.05789 0.04115 0 2.78487 -0.12472 0 -2.3716 -0.27656 1.42168 -3.6475
PRO_411 -5.55298 0.66127 2.38872 -0.07498 0 0.04584 0.83198 -1.06679 -0.00027 -0.00569 -0.01439 0.58655 0 0 0 0 0 0.02193 -0.20406 0.0309 0.39723 0 -0.62065 0 -2.4119 -0.35159 1.44466 -3.89422
TYR_412 -9.42238 1.39321 4.39732 -0.64128 0.13934 0.33011 3.11928 -2.91107 -0.02464 -0.16456 -2.6656 -0.11922 0 0 -0.83906 0 0 0.21149 0.00184 0.03189 0 2.72662 -0.23996 0.07835 1.2797 0.39578 0.59249 -2.33033
SER_413 -4.55035 0.64685 5.18578 -0.03178 0.01415 0.03032 2.38481 -2.38026 -0.00949 -0.03817 -2.12744 -0.15996 0 0 -0.83931 0 0 0.07675 0.1352 0.0023 0.22016 0 0.35407 0.6002 -0.77834 0.98707 0.57306 0.29559
VAL_414 -6.28665 0.90219 4.93295 -0.30308 0.17927 0.05599 2.93888 -2.78352 -0 -2e-05 -2.25987 0.13665 0 0 -0.65796 0 0 0.12832 0.00121 0.00911 0.2852 0 0.67631 0 1.9342 0.71408 0.77362 1.3769
LYS_415 -1.88473 0.29945 1.84736 -0.31071 0.03527 0.16178 0.46319 -0.94079 -0.02076 -0.10091 -0.05096 -0.19975 0 0 0 0 0 0.04093 -0.06153 0.0003 1.78635 0 -0.11209 0 -1.5107 -0.05273 0.58782 -0.02319
ARG_416 -6.32575 0.37811 5.62372 -0.57182 0.13419 0.35395 2.36758 -2.58478 -0 -0 -1.94197 0.46677 0 0 0 0 0 0.00891 0.43634 0.18333 1.89352 0 0.12932 0 -1.2888 -0.2291 0.30527 -0.66121
ASN_417 -8.54245 0.99486 6.37816 -0.29225 0.13025 0.51535 3.60518 -3.55976 -0.00865 -0.0263 -2.54013 -0.91282 0 0 -1.92753 0 0 0.00958 -0.01592 0.007 0 1.89892 -0.52482 0 -0.93687 -0.05519 0.71903 -5.08438
VAL_418 -7.71165 1.23314 2.40725 -0.29811 0.21721 0.05258 1.73908 -2.40942 -0.00792 -0.06255 -0.95282 0.19288 0 0 0 0 0 0.04063 -0.00661 1e-05 0.37875 0 0.54228 0 1.9342 -0.14776 0.7959 -2.06292
ALA_419 -6.16422 0.98113 2.66095 -0.02775 0.00565 0 2.23803 -2.42718 -0.05648 -0.21484 -1.03898 -0.43715 0 0 -0.61825 0 0 0.00776 -0.01223 0 0 0 0.25747 0 1.8394 -0.22811 0.39474 -2.84007
ARG_420 -5.94163 0.58999 6.65892 -0.59931 0.09958 0.36815 2.71465 -2.82587 -0 -0 -1.2475 0.52814 0 0 -0.79892 0 0 0.0276 -0.09465 0.05216 2.07766 0 -0.05809 0 -1.2888 -0.26004 0.27048 0.27252
THR_421 -4.83192 0.47024 4.67894 -0.1188 0.06181 0.06082 1.8828 -2.26238 -0.00895 -0.07712 -2.17943 -1.25424 0 0 -0.49455 0 0 0.15391 -0.06503 0.00457 0.17306 0 0.11745 2.50041 -1.0874 -0.19573 0.52718 -1.94437
LEU_422 -9.43958 2.26091 1.8615 -0.54019 0.27831 0.15555 2.23718 -2.47439 -0 -0 -0.02437 0.10935 0 0 0 0 0 0.13537 0.01011 0.11072 0.57768 0 -0.00901 0 0.18072 0.04817 0.76616 -3.75581
ASN_423 -2.3489 0.26507 3.40727 -0.19158 0.05118 0.29635 1.11249 -1.61462 -0.00364 -0.01202 -1.33563 -0.36025 0 0 0 0 0 0.24344 -0.06031 0.0339 0 1.57448 0.02818 0 -0.93687 0.11018 0.73781 0.99654
SER_424 -3.70135 0.7485 3.57968 -0.03433 0 0.07747 1.97482 -1.74696 -0.00103 -0.01456 -1.59959 -0.26591 0 0 0 0 0 0.2744 0.01557 0.01729 0.94462 0 0.13251 0.61356 -0.77834 0.01073 0.54412 0.79121
GLN_425 -5.2401 0.89916 5.64936 -0.41379 0.10223 0.27577 2.01906 -2.41314 -0.00443 -0.0165 -2.48426 -0.63494 0 0 0 -0.51239 0 0.13662 0.07626 0.06407 0 3.27747 0.05034 0 -0.18838 5.75938 1.47574 7.87753
PRO_426 -4.13009 0.93689 3.06321 -0.07722 0 0.04663 1.18455 -1.39989 -0.00182 -0.02748 -1.30197 0.60367 0 0 0 0 0 0.0237 -0.09548 0.005 0.45407 0 -0.38667 0 -2.4119 5.4733 1.92796 3.88649
VAL_427 -6.96122 0.9975 3.70276 -0.3568 0.19534 0.08614 3.09215 -2.74344 -0 -0 -1.79302 -0.01592 0 0 0 0 0 0.02727 0.10565 0.01494 1.0102 0 -0.1701 0 1.9342 -0.20041 1.27244 0.19767
PHE_428 -11.8486 2.40987 5.21759 -0.48331 0.01907 0.17721 4.39051 -3.56553 -0 -0 -2.12297 -0.11229 0 0 0 0 0 0.05297 -0.02297 3e-05 0 3.15285 -0.19108 0 1.0402 -0.05607 1.28075 -0.66174
GLU_429 -6.39257 0.38684 7.21417 -0.22085 0.02739 0.30305 2.8845 -3.27206 -0.00451 -0.04303 -3.66721 -0.57363 0 0 0 -0.51239 0 0.0113 0.0048 0.01791 0 3.03416 -0.21783 0 -2.7348 -0.32129 0.84095 -3.2351
TYR_430 -6.64519 0.66723 5.78212 -0.95968 0.07639 0.3703 3.36939 -3.0221 -0 -0 -3.73185 -0.2852 0 0 -0.70357 0 0 0.01602 0.05906 0.00265 0 2.24023 -0.25681 0.01849 1.2797 -0.28861 0.43152 -1.57991
ILE_431 -8.50783 0.57138 3.37271 -0.50098 0.31853 0.10249 2.73547 -2.7161 -0 -0 -2.25085 -0.02108 0 0 0 0 0 0.01138 -0.03982 0.00876 0.55377 0 -0.39811 0 0.73287 -0.02428 0.50386 -5.54784
LEU_432 -7.01427 0.40107 5.36872 -0.47368 0.24135 0.1128 2.76208 -2.99328 -0 -0 -2.33764 0.2264 0 0 0 0 0 0.02307 0.1508 0.08827 0.27979 0 -0.30832 0 0.18072 -0.17694 0.60237 -2.8667
HIS_433 -6.6011 0.45713 7.68616 -0.33035 0.00491 0.37681 3.36489 -3.65896 -0.01462 -0.12895 -4.32507 -0.42137 0 0 0 -0.32471 0 0.03221 0.09968 0.00896 0 2.5239 0.00975 0 -0.45461 -0.27087 0.63608 -1.33014
CYS:disulfide_434 -6.5107 0.51593 5.48809 -0.06245 0 0.05815 2.90453 -2.78701 -0 -0 -3.63092 -0.39613 0 0 0 0 -0.36662 0.03993 0.03038 0.2908 0.77454 0 0.25338 0 3.6196 0.25212 0.52424 0.99786
LEU_435 -8.8331 1.07311 4.79151 -0.6916 0.18708 0.22039 3.05753 -3.26671 -0 -0 -2.18917 0.19717 0 0 0 0 0 0.01978 0.08173 0.06873 0.77434 0 -0.18533 0 0.18072 0.40328 0.86387 -3.24667
ARG_436 -8.40149 0.35941 8.26072 -0.80623 0.15667 0.5375 3.2515 -3.94601 -0.02518 -0.23311 -3.53164 0.41132 0 0 0 -0.32471 0 0.01712 -0.02935 0.17733 1.43882 0 -0.09588 0 -1.2888 -0.14657 0.82425 -3.39431
THR_437 -5.32884 0.32171 5.445 -0.2008 0.12998 0.07084 2.92853 -2.76444 -0 -0 -3.32368 -0.04244 0 0 0 0 0 0.01022 -0.00425 0.01157 0.07002 0 -0.02663 2.27134 -1.0874 -0.14485 0.26313 -1.40097
THR_438 -7.73581 0.85797 5.89892 -0.20151 0.10648 0.07187 3.60164 -3.27471 -0.00995 -0.06013 -3.74753 -0.03816 0 0 0 0 0 0.01085 0.1249 0.07079 0.10661 0 -0.0045 2.27991 -1.0874 0.09214 0.33285 -2.60475
TYR_439 -11.2956 1.28747 4.72565 -0.97515 0.07836 0.35257 3.47603 -3.57423 -0.00501 -0.02487 -3.12805 -0.33875 0 0 0 -0.16651 0 0.01147 0.01566 0.16562 0 2.45082 -0.47927 0.01121 1.2797 0.113 0.41247 -5.60739
LYS_440 -6.82199 0.61535 4.85259 -0.39996 0.04282 0.19588 2.432 -2.73225 -0.01486 -0.13061 -1.71574 -0.09739 0 0 0 0 0 0.02998 -0.02501 0.06011 2.00388 0 0.046 0 -1.5107 -0.02553 0.4406 -2.75482
TYR_441 -5.78925 0.30461 4.40174 -0.54092 0.24666 0.24874 2.45783 -2.493 -0.02287 -0.12471 -1.48035 -0.31439 0 0 -1.01567 0 0 0.00535 -0.02916 0.0373 0 3.36457 -0.10434 0.00801 1.2797 -0.21408 0.49641 0.72218
PHE_442 -7.58361 0.74174 2.86144 -0.62367 0.03786 0.28057 2.9865 -2.42353 -0 -0 -2.20267 0.04073 0 0 -0.61566 0 0 0.01889 0.01037 0.15494 0 2.49698 -0.05747 0 1.0402 -0.0135 0.51958 -2.33032
ALA_443 -4.64 0.40756 2.24492 -0.02307 0 0 1.82139 -1.91051 -0.01124 -0.06503 -1.62619 -0.33115 0 0 -0.31958 0 0 0.07484 -0.00918 0 0 0 -0.18361 0 1.8394 -0.12276 0.42044 -2.43378
LEU_444 -6.85144 0.94377 4.6925 -0.49262 0.26837 0.09351 1.58094 -2.4711 -0.01438 -0.11061 -0.83164 0.30345 0 0 0 0 0 0.24221 0.23683 0.40389 0.71116 0 -0.15668 0 0.18072 -0.38953 1.16885 -0.49179
PRO_445 -4.26264 0.50064 2.37523 -0.21889 0.03183 0.16449 0.43299 -1.00874 -0 -0 -0.04964 -0.16715 0 0 0 0 0 0.43515 -0.0116 0.00922 0.51141 0 -0.7915 0 -2.4119 -0.39981 1.6259 -3.23502
HIS_446 -5.25705 0.68569 4.70852 -0.45506 0.01788 0.54389 2.13705 -2.34427 -0.01569 -0.09225 -0.66606 -0.20311 0 0 -1.01567 0 0 0.37011 0.03977 5e-05 0 1.46864 -0.75472 0 -0.45461 0.48476 0.97303 0.1709
LYS_447 -2.00577 0.13341 1.69216 -0.43397 0.07074 0.23664 0.53816 -0.83445 -0 -0 0.31619 0.10722 0 0 0 0 0 0.12147 -0.08153 0.00621 1.42291 0 -0.02621 0 -1.5107 0.45045 0.45383 0.65676
ILE_448 -2.72107 0.59267 1.65651 -0.57496 0.35491 0.16829 0.24703 -0.94258 -0 -0 0.11311 0.21874 0 0 0 0 0 0.07633 -0.07098 0.00031 0.60537 0 0.55586 0 0.73287 -0.24758 0.36526 1.13011
THR_449 -3.85807 0.50097 2.91356 -0.10711 0.06813 0.06475 1.31805 -1.50231 -0.01021 -0.04738 -0.5166 -0.52202 0 0 0 0 0 0.08746 0.02157 6e-05 0.09215 0 -0.59246 2.30985 -1.0874 -0.06015 0.40277 -0.52439
LYS_450 -2.62571 0.25481 2.98883 -0.49724 0.1566 0.30033 1.18185 -1.28149 -0.01504 -0.14329 -0.58608 0.07665 0 0 0 0 0 0.03371 -0.01314 0.01304 1.76159 0 -0.06977 0 -1.5107 -0.06601 0.19861 0.15755
SER_451 -1.08956 0.09002 1.51628 -0.02948 0.00019 0.04789 0.3832 -0.69239 -0 -0 0.37792 -1.02755 0 0 0 0 0 0.00532 -0.04988 0.00518 0.16033 0 -0.27528 0.60139 -0.77834 -0.33731 0.12465 -0.96744
SER_452 -1.96921 0.22876 2.35491 -0.0318 0.00153 0.05465 0.88916 -1.09353 -0 -0 0.17164 -1.02207 0 0 0 0 0 0.00865 -0.05351 0.0033 0.27774 0 -0.30448 0.60588 -0.77834 -0.6969 0.14203 -1.21159
LEU_453 -4.70885 0.49955 3.29639 -0.56878 0.17896 0.14863 1.54783 -1.63198 -0.01504 -0.14329 0.22848 0.29314 0 0 0 0 0 0.00794 -0.0693 0.02947 0.39067 0 -0.17243 0 0.18072 -0.52089 0.253 -0.77576
LEU_454 -3.21649 0.34335 2.85004 -0.51191 0.23068 0.1442 1.34369 -1.39728 -0 -0 -0.38376 0.11467 0 0 0 0 0 0.01191 -0.01267 0.07498 0.18604 0 -0.17306 0 0.18072 -0.3972 0.34115 -0.27095
LYS_455 -4.37435 0.78559 4.95281 -0.74635 0.24866 0.62365 2.46051 -2.11457 -0.02287 -0.12471 -2.66139 -0.24013 0 0 -0.71306 0 0 0.0398 -0.05165 0.10951 2.91384 0 -0.07683 0 -1.5107 5.4442 1.54884 6.4908
PRO_456 -3.93387 0.89688 1.94497 -0.07462 0 0.04559 0.8654 -0.91199 -0 -0 -0.43778 0.59249 0 0 0 0 0 0.03187 -0.16978 0.01392 0.39499 0 -0.60461 0 -2.4119 5.58062 1.68588 3.50806
LEU_457 -5.79476 0.70375 1.42222 -0.47871 0.16263 0.14473 1.69045 -1.60935 -0 -0 -1.67059 -0.03568 0 0 -0.62766 0 0 0.2853 0.06291 0.01828 0.65431 0 0.30232 0 0.18072 0.54341 0.61421 -3.4315
ASN_458 -3.84075 0.32039 3.39281 -0.15775 0.00877 0.20884 1.56177 -1.81916 -0 -0 -1.26314 -0.8101 0 0 -1.02213 0 0 0.36469 0.04355 0.00342 0 1.95024 -0.05666 0 -0.93687 0.77484 0.49266 -0.78459
ALA:CtermProteinFull_459 -2.16356 0.14963 2.50293 -0.03172 0.00156 0 1.55099 -1.24867 -0 -0 -3.47834 -0.02802 0 0 -1.73519 0 0 0.05668 0 0 0 0 0 0 1.8394 0.12633 0.27463 -2.18335
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.891 0 0 0 0 0 0 0 0 0 50.891
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622763 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 492.044 tmscore: 0.81310 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.14  
SSBOND     CYS A  211    CYS A  220                                       2.03  
SSBOND     CYS A  260    CYS A  434                                       2.04  
ATOM      1  N   THR A   1     -29.200  46.831 -38.378  1.00 11.640          N  
ATOM      2  CA  THR A   1     -30.026  45.796 -37.771  1.00 11.150          C  
ATOM      3  C   THR A   1     -29.213  44.527 -37.489  1.00 10.140          C  
ATOM      4  O   THR A   1     -28.390  44.080 -38.288  1.00  9.840          O  
ATOM      5  CB  THR A   1     -31.263  45.550 -38.655  1.00 15.810          C  
ATOM      6  OG1 THR A   1     -32.007  46.764 -38.713  1.00 15.810          O  
ATOM      7  CG2 THR A   1     -32.156  44.442 -38.104  1.00 15.810          C  
ATOM      8 1H   THR A   1     -29.759  47.665 -38.486  1.00 13.970          H  
ATOM      9 2H   THR A   1     -28.403  47.029 -37.792  1.00 13.970          H  
ATOM     10 3H   THR A   1     -28.878  46.526 -39.300  1.00 13.970          H  
ATOM     11  HA  THR A   1     -30.386  46.171 -36.814  1.00 13.380          H  
ATOM     12  HB  THR A   1     -30.950  45.298 -39.643  1.00 18.970          H  
ATOM     13  HG1 THR A   1     -32.661  46.706 -39.422  1.00 18.970          H  
ATOM     14 1HG2 THR A   1     -33.021  44.325 -38.756  1.00 18.970          H  
ATOM     15 2HG2 THR A   1     -31.623  43.522 -38.073  1.00 18.970          H  
ATOM     16 3HG2 THR A   1     -32.493  44.705 -37.102  1.00 18.970          H  
ATOM     17  N   ARG A   2     -29.439  43.928 -36.326  1.00  9.790          N  
ATOM     18  CA  ARG A   2     -28.651  42.764 -35.920  1.00  9.000          C  
ATOM     19  C   ARG A   2     -28.788  41.555 -36.840  1.00  8.300          C  
ATOM     20  O   ARG A   2     -27.913  40.710 -36.857  1.00  8.460          O  
ATOM     21  CB  ARG A   2     -28.973  42.360 -34.494  1.00 12.920          C  
ATOM     22  CG  ARG A   2     -28.471  43.349 -33.454  1.00 12.920          C  
ATOM     23  CD  ARG A   2     -28.751  42.920 -32.071  1.00 12.920          C  
ATOM     24  NE  ARG A   2     -28.242  43.891 -31.107  1.00 12.920          N  
ATOM     25  CZ  ARG A   2     -28.227  43.729 -29.766  1.00 12.920          C  
ATOM     26  NH1 ARG A   2     -28.680  42.619 -29.219  1.00 12.920          N  
ATOM     27  NH2 ARG A   2     -27.747  44.698 -28.998  1.00 12.920          N  
ATOM     28  H   ARG A   2     -30.141  44.302 -35.700  1.00 11.750          H  
ATOM     29  HA  ARG A   2     -27.599  43.057 -35.932  1.00 10.800          H  
ATOM     30 1HB  ARG A   2     -30.048  42.247 -34.373  1.00 15.500          H  
ATOM     31 2HB  ARG A   2     -28.508  41.392 -34.280  1.00 15.500          H  
ATOM     32 1HG  ARG A   2     -27.402  43.449 -33.556  1.00 15.500          H  
ATOM     33 2HG  ARG A   2     -28.938  44.317 -33.611  1.00 15.500          H  
ATOM     34 1HD  ARG A   2     -29.827  42.824 -31.930  1.00 15.500          H  
ATOM     35 2HD  ARG A   2     -28.271  41.962 -31.886  1.00 15.500          H  
ATOM     36  HE  ARG A   2     -27.880  44.760 -31.474  1.00 15.500          H  
ATOM     37 1HH1 ARG A   2     -29.037  41.873 -29.802  1.00 15.500          H  
ATOM     38 2HH1 ARG A   2     -28.662  42.504 -28.216  1.00 15.500          H  
ATOM     39 1HH2 ARG A   2     -27.397  45.550 -29.415  1.00 15.500          H  
ATOM     40 2HH2 ARG A   2     -27.726  44.585 -27.995  1.00 15.500          H  
ATOM     41  N   ASN A   3     -29.863  41.467 -37.621  1.00  7.790          N  
ATOM     42  CA  ASN A   3     -30.056  40.318 -38.492  1.00  7.330          C  
ATOM     43  C   ASN A   3     -29.561  40.525 -39.944  1.00  6.500          C  
ATOM     44  O   ASN A   3     -29.894  39.722 -40.817  1.00  6.370          O  
ATOM     45  CB  ASN A   3     -31.514  39.900 -38.481  1.00 10.450          C  
ATOM     46  CG  ASN A   3     -31.731  38.431 -38.890  1.00 10.450          C  
ATOM     47  OD1 ASN A   3     -30.930  37.524 -38.545  1.00 10.450          O  
ATOM     48  ND2 ASN A   3     -32.805  38.187 -39.607  1.00 10.450          N  
ATOM     49  H   ASN A   3     -30.564  42.183 -37.581  1.00  9.350          H  
ATOM     50  HA  ASN A   3     -29.502  39.498 -38.072  1.00  8.800          H  
ATOM     51 1HB  ASN A   3     -31.925  40.050 -37.482  1.00 12.540          H  
ATOM     52 2HB  ASN A   3     -32.075  40.542 -39.162  1.00 12.540          H  
ATOM     53 1HD2 ASN A   3     -33.011  37.254 -39.906  1.00 12.540          H  
ATOM     54 2HD2 ASN A   3     -33.417  38.937 -39.860  1.00 12.540          H  
ATOM     55  N   GLU A   4     -28.732  41.546 -40.195  1.00  6.250          N  
ATOM     56  CA  GLU A   4     -28.159  41.813 -41.531  1.00  5.830          C  
ATOM     57  C   GLU A   4     -26.829  41.082 -41.853  1.00  5.050          C  
ATOM     58  O   GLU A   4     -26.072  40.694 -40.962  1.00  5.200          O  
ATOM     59  CB  GLU A   4     -27.994  43.326 -41.712  1.00  8.330          C  
ATOM     60  CG  GLU A   4     -29.333  44.069 -41.773  1.00  8.330          C  
ATOM     61  CD  GLU A   4     -29.235  45.599 -41.859  1.00  8.330          C  
ATOM     62  OE1 GLU A   4     -28.428  46.185 -41.154  1.00  8.330          O  
ATOM     63  OE2 GLU A   4     -29.977  46.172 -42.624  1.00  8.330          O  
ATOM     64  H   GLU A   4     -28.500  42.195 -39.435  1.00  7.500          H  
ATOM     65  HA  GLU A   4     -28.886  41.481 -42.272  1.00  7.000          H  
ATOM     66 1HB  GLU A   4     -27.419  43.731 -40.879  1.00 10.000          H  
ATOM     67 2HB  GLU A   4     -27.439  43.530 -42.629  1.00 10.000          H  
ATOM     68 1HG  GLU A   4     -29.877  43.711 -42.646  1.00 10.000          H  
ATOM     69 2HG  GLU A   4     -29.903  43.783 -40.900  1.00 10.000          H  
ATOM     70  N   GLU A   5     -26.544  40.928 -43.145  1.00  4.630          N  
ATOM     71  CA  GLU A   5     -25.291  40.360 -43.669  1.00  4.240          C  
ATOM     72  C   GLU A   5     -24.080  41.211 -43.266  1.00  3.730          C  
ATOM     73  O   GLU A   5     -24.218  42.420 -43.075  1.00  3.870          O  
ATOM     74  CB  GLU A   5     -25.375  40.270 -45.196  1.00  6.090          C  
ATOM     75  CG  GLU A   5     -26.465  39.330 -45.700  1.00  6.090          C  
ATOM     76  CD  GLU A   5     -27.831  39.994 -45.790  1.00  6.090          C  
ATOM     77  OE1 GLU A   5     -27.912  41.151 -45.431  1.00  6.090          O  
ATOM     78  OE2 GLU A   5     -28.790  39.350 -46.191  1.00  6.090          O  
ATOM     79  H   GLU A   5     -27.233  41.245 -43.833  1.00  5.560          H  
ATOM     80  HA  GLU A   5     -25.156  39.359 -43.255  1.00  5.090          H  
ATOM     81 1HB  GLU A   5     -25.552  41.262 -45.612  1.00  7.310          H  
ATOM     82 2HB  GLU A   5     -24.420  39.917 -45.588  1.00  7.310          H  
ATOM     83 1HG  GLU A   5     -26.186  38.950 -46.681  1.00  7.310          H  
ATOM     84 2HG  GLU A   5     -26.505  38.498 -45.016  1.00  7.310          H  
ATOM     85  N   ASN A   6     -22.894  40.601 -43.159  1.00  3.540          N  
ATOM     86  CA  ASN A   6     -21.700  41.361 -42.779  1.00  3.350          C  
ATOM     87  C   ASN A   6     -20.420  40.788 -43.413  1.00  2.330          C  
ATOM     88  O   ASN A   6     -20.463  39.861 -44.221  1.00  2.800          O  
ATOM     89  CB  ASN A   6     -21.611  41.415 -41.254  1.00  4.770          C  
ATOM     90  CG  ASN A   6     -20.953  42.658 -40.689  1.00  4.770          C  
ATOM     91  OD1 ASN A   6     -19.991  43.186 -41.256  1.00  4.770          O  
ATOM     92  ND2 ASN A   6     -21.467  43.130 -39.582  1.00  4.770          N  
ATOM     93  H   ASN A   6     -22.818  39.586 -43.310  1.00  4.250          H  
ATOM     94  HA  ASN A   6     -21.811  42.380 -43.151  1.00  4.020          H  
ATOM     95 1HB  ASN A   6     -22.617  41.336 -40.836  1.00  5.720          H  
ATOM     96 2HB  ASN A   6     -21.045  40.547 -40.907  1.00  5.720          H  
ATOM     97 1HD2 ASN A   6     -21.080  43.950 -39.160  1.00  5.720          H  
ATOM     98 2HD2 ASN A   6     -22.252  42.674 -39.159  1.00  5.720          H  
ATOM     99  N   GLU A   7     -19.280  41.405 -43.119  1.00  1.430          N  
ATOM    100  CA  GLU A   7     -18.016  40.982 -43.695  1.00  1.060          C  
ATOM    101  C   GLU A   7     -17.351  39.873 -42.899  1.00  1.010          C  
ATOM    102  O   GLU A   7     -16.698  40.127 -41.875  1.00  1.050          O  
ATOM    103  CB  GLU A   7     -17.062  42.172 -43.805  1.00  1.630          C  
ATOM    104  CG  GLU A   7     -17.533  43.259 -44.764  1.00  1.630          C  
ATOM    105  CD  GLU A   7     -16.562  44.408 -44.890  1.00  1.630          C  
ATOM    106  OE1 GLU A   7     -15.558  44.393 -44.219  1.00  1.630          O  
ATOM    107  OE2 GLU A   7     -16.828  45.301 -45.659  1.00  1.630          O  
ATOM    108  H   GLU A   7     -19.301  42.185 -42.475  1.00  1.720          H  
ATOM    109  HA  GLU A   7     -18.210  40.605 -44.698  1.00  1.270          H  
ATOM    110 1HB  GLU A   7     -16.933  42.625 -42.822  1.00  1.960          H  
ATOM    111 2HB  GLU A   7     -16.083  41.825 -44.139  1.00  1.960          H  
ATOM    112 1HG  GLU A   7     -17.687  42.817 -45.747  1.00  1.960          H  
ATOM    113 2HG  GLU A   7     -18.493  43.638 -44.415  1.00  1.960          H  
ATOM    114  N   GLN A   8     -17.451  38.649 -43.421  1.00  1.000          N  
ATOM    115  CA  GLN A   8     -16.915  37.482 -42.740  1.00  1.040          C  
ATOM    116  C   GLN A   8     -15.418  37.624 -42.594  1.00  1.000          C  
ATOM    117  O   GLN A   8     -14.858  37.227 -41.582  1.00  1.030          O  
ATOM    118  CB  GLN A   8     -17.266  36.189 -43.476  1.00  1.440          C  
ATOM    119  CG  GLN A   8     -18.748  35.841 -43.409  1.00  1.440          C  
ATOM    120  CD  GLN A   8     -19.101  34.573 -44.157  1.00  1.440          C  
ATOM    121  OE1 GLN A   8     -18.351  33.594 -44.129  1.00  1.440          O  
ATOM    122  NE2 GLN A   8     -20.240  34.582 -44.834  1.00  1.440          N  
ATOM    123  H   GLN A   8     -17.968  38.523 -44.285  1.00  1.200          H  
ATOM    124  HA  GLN A   8     -17.355  37.431 -41.743  1.00  1.250          H  
ATOM    125 1HB  GLN A   8     -16.979  36.271 -44.523  1.00  1.730          H  
ATOM    126 2HB  GLN A   8     -16.705  35.362 -43.045  1.00  1.730          H  
ATOM    127 1HG  GLN A   8     -19.026  35.706 -42.361  1.00  1.730          H  
ATOM    128 2HG  GLN A   8     -19.332  36.665 -43.829  1.00  1.730          H  
ATOM    129 1HE2 GLN A   8     -20.527  33.776 -45.349  1.00  1.730          H  
ATOM    130 2HE2 GLN A   8     -20.815  35.410 -44.835  1.00  1.730          H  
ATOM    131  N   ASP A   9     -14.775  38.296 -43.548  1.00  0.990          N  
ATOM    132  CA  ASP A   9     -13.337  38.481 -43.482  1.00  1.030          C  
ATOM    133  C   ASP A   9     -12.943  39.150 -42.169  1.00  1.040          C  
ATOM    134  O   ASP A   9     -11.859  38.904 -41.649  1.00  1.120          O  
ATOM    135  CB  ASP A   9     -12.856  39.363 -44.632  1.00  1.430          C  
ATOM    136  CG  ASP A   9     -12.932  38.703 -46.003  1.00  1.430          C  
ATOM    137  OD1 ASP A   9     -13.112  37.511 -46.086  1.00  1.430          O  
ATOM    138  OD2 ASP A   9     -12.824  39.418 -46.964  1.00  1.430          O  
ATOM    139  H   ASP A   9     -15.276  38.614 -44.366  1.00  1.190          H  
ATOM    140  HA  ASP A   9     -12.852  37.506 -43.540  1.00  1.240          H  
ATOM    141 1HB  ASP A   9     -13.448  40.280 -44.653  1.00  1.710          H  
ATOM    142 2HB  ASP A   9     -11.822  39.654 -44.446  1.00  1.710          H  
ATOM    143  N   GLY A  10     -13.786  40.050 -41.646  1.00  1.030          N  
ATOM    144  CA  GLY A  10     -13.500  40.691 -40.378  1.00  1.050          C  
ATOM    145  C   GLY A  10     -13.608  39.668 -39.243  1.00  0.990          C  
ATOM    146  O   GLY A  10     -12.676  39.458 -38.459  1.00  0.970          O  
ATOM    147  H   GLY A  10     -14.687  40.256 -42.079  1.00  1.240          H  
ATOM    148 1HA  GLY A  10     -12.499  41.121 -40.399  1.00  1.260          H  
ATOM    149 2HA  GLY A  10     -14.209  41.503 -40.216  1.00  1.260          H  
ATOM    150  N   ASP A  11     -14.764  39.006 -39.161  1.00  0.950          N  
ATOM    151  CA  ASP A  11     -15.021  38.039 -38.076  1.00  0.910          C  
ATOM    152  C   ASP A  11     -14.079  36.833 -38.067  1.00  0.850          C  
ATOM    153  O   ASP A  11     -13.751  36.296 -37.013  1.00  0.830          O  
ATOM    154  CB  ASP A  11     -16.466  37.563 -38.082  1.00  1.290          C  
ATOM    155  CG  ASP A  11     -17.449  38.609 -37.568  1.00  1.290          C  
ATOM    156  OD1 ASP A  11     -17.035  39.559 -36.942  1.00  1.290          O  
ATOM    157  OD2 ASP A  11     -18.611  38.450 -37.813  1.00  1.290          O  
ATOM    158  H   ASP A  11     -15.476  39.209 -39.873  1.00  1.140          H  
ATOM    159  HA  ASP A  11     -14.870  38.564 -37.132  1.00  1.090          H  
ATOM    160 1HB  ASP A  11     -16.750  37.267 -39.097  1.00  1.550          H  
ATOM    161 2HB  ASP A  11     -16.547  36.693 -37.445  1.00  1.550          H  
ATOM    162  N   LEU A  12     -13.604  36.421 -39.230  1.00  0.840          N  
ATOM    163  CA  LEU A  12     -12.706  35.283 -39.335  1.00  0.800          C  
ATOM    164  C   LEU A  12     -11.276  35.637 -38.903  1.00  0.830          C  
ATOM    165  O   LEU A  12     -10.443  34.746 -38.717  1.00  0.820          O  
ATOM    166  CB  LEU A  12     -12.675  34.799 -40.798  1.00  1.140          C  
ATOM    167  CG  LEU A  12     -14.004  34.211 -41.402  1.00  1.140          C  
ATOM    168  CD1 LEU A  12     -13.814  34.007 -42.886  1.00  1.140          C  
ATOM    169  CD2 LEU A  12     -14.354  32.917 -40.747  1.00  1.140          C  
ATOM    170  H   LEU A  12     -13.922  36.875 -40.087  1.00  1.010          H  
ATOM    171  HA  LEU A  12     -13.073  34.497 -38.682  1.00  0.960          H  
ATOM    172 1HB  LEU A  12     -12.391  35.656 -41.419  1.00  1.360          H  
ATOM    173 2HB  LEU A  12     -11.900  34.041 -40.892  1.00  1.360          H  
ATOM    174  HG  LEU A  12     -14.816  34.898 -41.246  1.00  1.360          H  
ATOM    175 1HD1 LEU A  12     -14.732  33.610 -43.321  1.00  1.360          H  
ATOM    176 2HD1 LEU A  12     -13.580  34.966 -43.356  1.00  1.360          H  
ATOM    177 3HD1 LEU A  12     -12.998  33.309 -43.059  1.00  1.360          H  
ATOM    178 1HD2 LEU A  12     -15.275  32.523 -41.179  1.00  1.360          H  
ATOM    179 2HD2 LEU A  12     -13.551  32.210 -40.900  1.00  1.360          H  
ATOM    180 3HD2 LEU A  12     -14.499  33.088 -39.708  1.00  1.360          H  
ATOM    181  N   GLU A  13     -10.966  36.927 -38.773  1.00  0.870          N  
ATOM    182  CA  GLU A  13      -9.618  37.357 -38.415  1.00  0.900          C  
ATOM    183  C   GLU A  13      -9.525  37.931 -37.003  1.00  0.910          C  
ATOM    184  O   GLU A  13      -8.532  37.701 -36.307  1.00  0.930          O  
ATOM    185  CB  GLU A  13      -9.092  38.397 -39.414  1.00  1.250          C  
ATOM    186  CG  GLU A  13      -8.825  37.903 -40.857  1.00  1.250          C  
ATOM    187  CD  GLU A  13      -7.569  37.049 -40.975  1.00  1.250          C  
ATOM    188  OE1 GLU A  13      -6.873  36.929 -39.994  1.00  1.250          O  
ATOM    189  OE2 GLU A  13      -7.301  36.531 -42.040  1.00  1.250          O  
ATOM    190  H   GLU A  13     -11.692  37.640 -38.864  1.00  1.040          H  
ATOM    191  HA  GLU A  13      -8.960  36.490 -38.463  1.00  1.080          H  
ATOM    192 1HB  GLU A  13      -9.824  39.207 -39.491  1.00  1.500          H  
ATOM    193 2HB  GLU A  13      -8.171  38.832 -39.033  1.00  1.500          H  
ATOM    194 1HG  GLU A  13      -9.683  37.312 -41.184  1.00  1.500          H  
ATOM    195 2HG  GLU A  13      -8.746  38.764 -41.516  1.00  1.500          H  
ATOM    196  N   GLY A  14     -10.522  38.716 -36.585  1.00  0.920          N  
ATOM    197  CA  GLY A  14     -10.449  39.355 -35.284  1.00  0.940          C  
ATOM    198  C   GLY A  14     -10.571  38.322 -34.159  1.00  0.920          C  
ATOM    199  O   GLY A  14     -11.306  37.350 -34.308  1.00  0.890          O  
ATOM    200  H   GLY A  14     -11.323  38.899 -37.196  1.00  1.100          H  
ATOM    201 1HA  GLY A  14      -9.510  39.896 -35.236  1.00  1.130          H  
ATOM    202 2HA  GLY A  14     -11.251  40.087 -35.203  1.00  1.130          H  
ATOM    203  N   PRO A  15      -9.896  38.530 -33.007  1.00  0.950          N  
ATOM    204  CA  PRO A  15      -9.937  37.685 -31.820  1.00  0.950          C  
ATOM    205  C   PRO A  15     -11.228  37.764 -31.005  1.00  0.950          C  
ATOM    206  O   PRO A  15     -11.452  36.933 -30.138  1.00  0.960          O  
ATOM    207  CB  PRO A  15      -8.759  38.219 -30.995  1.00  1.420          C  
ATOM    208  CG  PRO A  15      -8.624  39.671 -31.407  1.00  1.420          C  
ATOM    209  CD  PRO A  15      -8.994  39.699 -32.879  1.00  1.420          C  
ATOM    210  HA  PRO A  15      -9.750  36.650 -32.128  1.00  1.140          H  
ATOM    211 1HB  PRO A  15      -8.976  38.097 -29.922  1.00  1.710          H  
ATOM    212 2HB  PRO A  15      -7.856  37.621 -31.205  1.00  1.710          H  
ATOM    213 1HG  PRO A  15      -9.279  40.305 -30.788  1.00  1.710          H  
ATOM    214 2HG  PRO A  15      -7.593  40.015 -31.223  1.00  1.710          H  
ATOM    215 1HD  PRO A  15      -9.521  40.641 -33.098  1.00  1.710          H  
ATOM    216 2HD  PRO A  15      -8.086  39.560 -33.497  1.00  1.710          H  
ATOM    217  N   VAL A  16     -12.040  38.800 -31.212  1.00  0.940          N  
ATOM    218  CA  VAL A  16     -13.262  38.961 -30.430  1.00  0.950          C  
ATOM    219  C   VAL A  16     -14.466  39.238 -31.307  1.00  0.940          C  
ATOM    220  O   VAL A  16     -14.442  40.152 -32.130  1.00  0.960          O  
ATOM    221  CB  VAL A  16     -13.115  40.080 -29.370  1.00  1.330          C  
ATOM    222  CG1 VAL A  16     -14.438  40.253 -28.586  1.00  1.330          C  
ATOM    223  CG2 VAL A  16     -12.001  39.710 -28.390  1.00  1.330          C  
ATOM    224  H   VAL A  16     -11.830  39.471 -31.936  1.00  1.130          H  
ATOM    225  HA  VAL A  16     -13.452  38.037 -29.899  1.00  1.140          H  
ATOM    226  HB  VAL A  16     -12.883  41.022 -29.865  1.00  1.590          H  
ATOM    227 1HG1 VAL A  16     -14.314  41.039 -27.841  1.00  1.590          H  
ATOM    228 2HG1 VAL A  16     -15.251  40.531 -29.255  1.00  1.590          H  
ATOM    229 3HG1 VAL A  16     -14.692  39.319 -28.075  1.00  1.590          H  
ATOM    230 1HG2 VAL A  16     -11.899  40.490 -27.639  1.00  1.590          H  
ATOM    231 2HG2 VAL A  16     -12.269  38.777 -27.909  1.00  1.590          H  
ATOM    232 3HG2 VAL A  16     -11.058  39.595 -28.910  1.00  1.590          H  
ATOM    233  N   ILE A  17     -15.524  38.461 -31.111  1.00  0.930          N  
ATOM    234  CA  ILE A  17     -16.753  38.646 -31.856  1.00  0.950          C  
ATOM    235  C   ILE A  17     -17.904  38.917 -30.905  1.00  0.990          C  
ATOM    236  O   ILE A  17     -18.199  38.108 -30.019  1.00  0.960          O  
ATOM    237  CB  ILE A  17     -17.090  37.393 -32.704  1.00  1.320          C  
ATOM    238  CG1 ILE A  17     -15.938  37.115 -33.712  1.00  1.320          C  
ATOM    239  CG2 ILE A  17     -18.448  37.581 -33.439  1.00  1.320          C  
ATOM    240  CD1 ILE A  17     -16.049  35.791 -34.444  1.00  1.320          C  
ATOM    241  H   ILE A  17     -15.470  37.733 -30.415  1.00  1.120          H  
ATOM    242  HA  ILE A  17     -16.644  39.505 -32.517  1.00  1.140          H  
ATOM    243  HB  ILE A  17     -17.165  36.526 -32.046  1.00  1.590          H  
ATOM    244 1HG1 ILE A  17     -15.908  37.920 -34.453  1.00  1.590          H  
ATOM    245 2HG1 ILE A  17     -14.993  37.107 -33.174  1.00  1.590          H  
ATOM    246 1HG2 ILE A  17     -18.684  36.701 -34.012  1.00  1.590          H  
ATOM    247 2HG2 ILE A  17     -19.248  37.744 -32.725  1.00  1.590          H  
ATOM    248 3HG2 ILE A  17     -18.386  38.441 -34.114  1.00  1.590          H  
ATOM    249 1HD1 ILE A  17     -15.198  35.683 -35.110  1.00  1.590          H  
ATOM    250 2HD1 ILE A  17     -16.051  34.970 -33.726  1.00  1.590          H  
ATOM    251 3HD1 ILE A  17     -16.948  35.762 -35.027  1.00  1.590          H  
ATOM    252  N   ASP A  18     -18.604  40.025 -31.092  1.00  1.080          N  
ATOM    253  CA  ASP A  18     -19.736  40.240 -30.216  1.00  1.140          C  
ATOM    254  C   ASP A  18     -20.886  39.463 -30.793  1.00  1.090          C  
ATOM    255  O   ASP A  18     -21.624  39.933 -31.663  1.00  1.130          O  
ATOM    256  CB  ASP A  18     -20.101  41.707 -30.032  1.00  1.570          C  
ATOM    257  CG  ASP A  18     -21.285  41.881 -29.035  1.00  1.570          C  
ATOM    258  OD1 ASP A  18     -22.033  40.909 -28.810  1.00  1.570          O  
ATOM    259  OD2 ASP A  18     -21.428  42.960 -28.502  1.00  1.570          O  
ATOM    260  H   ASP A  18     -18.355  40.687 -31.815  1.00  1.300          H  
ATOM    261  HA  ASP A  18     -19.506  39.836 -29.233  1.00  1.370          H  
ATOM    262 1HB  ASP A  18     -19.238  42.260 -29.658  1.00  1.890          H  
ATOM    263 2HB  ASP A  18     -20.388  42.140 -30.992  1.00  1.890          H  
ATOM    264  N   GLU A  19     -21.009  38.247 -30.308  1.00  1.030          N  
ATOM    265  CA  GLU A  19     -21.953  37.284 -30.818  1.00  1.020          C  
ATOM    266  C   GLU A  19     -23.398  37.723 -30.702  1.00  1.110          C  
ATOM    267  O   GLU A  19     -24.243  37.265 -31.472  1.00  1.160          O  
ATOM    268  CB  GLU A  19     -21.745  35.935 -30.141  1.00  1.430          C  
ATOM    269  CG  GLU A  19     -20.453  35.259 -30.559  1.00  1.430          C  
ATOM    270  CD  GLU A  19     -20.205  33.951 -29.885  1.00  1.430          C  
ATOM    271  OE1 GLU A  19     -20.905  33.622 -28.959  1.00  1.430          O  
ATOM    272  OE2 GLU A  19     -19.304  33.265 -30.313  1.00  1.430          O  
ATOM    273  H   GLU A  19     -20.313  37.964 -29.614  1.00  1.240          H  
ATOM    274  HA  GLU A  19     -21.729  37.144 -31.864  1.00  1.220          H  
ATOM    275 1HB  GLU A  19     -21.727  36.068 -29.058  1.00  1.720          H  
ATOM    276 2HB  GLU A  19     -22.574  35.269 -30.381  1.00  1.720          H  
ATOM    277 1HG  GLU A  19     -20.476  35.098 -31.633  1.00  1.720          H  
ATOM    278 2HG  GLU A  19     -19.622  35.928 -30.348  1.00  1.720          H  
ATOM    279  N   SER A  20     -23.703  38.644 -29.786  1.00  1.150          N  
ATOM    280  CA  SER A  20     -25.086  39.048 -29.564  1.00  1.240          C  
ATOM    281  C   SER A  20     -25.611  39.889 -30.709  1.00  1.300          C  
ATOM    282  O   SER A  20     -26.817  40.131 -30.794  1.00  1.400          O  
ATOM    283  CB  SER A  20     -25.242  39.824 -28.268  1.00  1.700          C  
ATOM    284  OG  SER A  20     -24.686  41.108 -28.358  1.00  1.700          O  
ATOM    285  H   SER A  20     -22.957  39.113 -29.249  1.00  1.380          H  
ATOM    286  HA  SER A  20     -25.695  38.148 -29.496  1.00  1.490          H  
ATOM    287 1HB  SER A  20     -26.298  39.904 -28.027  1.00  2.040          H  
ATOM    288 2HB  SER A  20     -24.763  39.277 -27.464  1.00  2.040          H  
ATOM    289  HG  SER A  20     -23.709  41.007 -28.317  1.00  2.040          H  
ATOM    290  N   VAL A  21     -24.699  40.332 -31.583  1.00  1.270          N  
ATOM    291  CA  VAL A  21     -25.002  41.183 -32.703  1.00  1.380          C  
ATOM    292  C   VAL A  21     -24.879  40.437 -34.043  1.00  1.260          C  
ATOM    293  O   VAL A  21     -25.071  41.032 -35.105  1.00  1.300          O  
ATOM    294  CB  VAL A  21     -24.070  42.431 -32.610  1.00  1.890          C  
ATOM    295  CG1 VAL A  21     -24.166  43.385 -33.831  1.00  1.890          C  
ATOM    296  CG2 VAL A  21     -24.445  43.191 -31.338  1.00  1.890          C  
ATOM    297  H   VAL A  21     -23.717  40.060 -31.456  1.00  1.520          H  
ATOM    298  HA  VAL A  21     -26.028  41.521 -32.601  1.00  1.660          H  
ATOM    299  HB  VAL A  21     -23.032  42.093 -32.533  1.00  2.270          H  
ATOM    300 1HG1 VAL A  21     -23.498  44.225 -33.663  1.00  2.270          H  
ATOM    301 2HG1 VAL A  21     -23.861  42.904 -34.742  1.00  2.270          H  
ATOM    302 3HG1 VAL A  21     -25.176  43.749 -33.940  1.00  2.270          H  
ATOM    303 1HG2 VAL A  21     -23.786  44.047 -31.220  1.00  2.270          H  
ATOM    304 2HG2 VAL A  21     -25.467  43.525 -31.405  1.00  2.270          H  
ATOM    305 3HG2 VAL A  21     -24.334  42.541 -30.474  1.00  2.270          H  
ATOM    306  N   LEU A  22     -24.514  39.150 -34.008  1.00  1.150          N  
ATOM    307  CA  LEU A  22     -24.405  38.402 -35.253  1.00  1.080          C  
ATOM    308  C   LEU A  22     -25.756  38.131 -35.846  1.00  1.070          C  
ATOM    309  O   LEU A  22     -26.699  37.756 -35.148  1.00  1.120          O  
ATOM    310  CB  LEU A  22     -23.705  37.050 -35.057  1.00  1.540          C  
ATOM    311  CG  LEU A  22     -22.220  37.052 -34.752  1.00  1.540          C  
ATOM    312  CD1 LEU A  22     -21.823  35.647 -34.338  1.00  1.540          C  
ATOM    313  CD2 LEU A  22     -21.441  37.440 -36.006  1.00  1.540          C  
ATOM    314  H   LEU A  22     -24.382  38.669 -33.114  1.00  1.380          H  
ATOM    315  HA  LEU A  22     -23.850  39.004 -35.965  1.00  1.300          H  
ATOM    316 1HB  LEU A  22     -24.200  36.538 -34.229  1.00  1.850          H  
ATOM    317 2HB  LEU A  22     -23.861  36.459 -35.963  1.00  1.850          H  
ATOM    318  HG  LEU A  22     -21.999  37.756 -33.959  1.00  1.850          H  
ATOM    319 1HD1 LEU A  22     -20.761  35.610 -34.123  1.00  1.850          H  
ATOM    320 2HD1 LEU A  22     -22.381  35.363 -33.445  1.00  1.850          H  
ATOM    321 3HD1 LEU A  22     -22.052  34.958 -35.139  1.00  1.850          H  
ATOM    322 1HD2 LEU A  22     -20.369  37.422 -35.799  1.00  1.850          H  
ATOM    323 2HD2 LEU A  22     -21.660  36.731 -36.804  1.00  1.850          H  
ATOM    324 3HD2 LEU A  22     -21.707  38.438 -36.334  1.00  1.850          H  
ATOM    325  N   SER A  23     -25.836  38.266 -37.144  1.00  1.040          N  
ATOM    326  CA  SER A  23     -27.049  37.964 -37.850  1.00  1.080          C  
ATOM    327  C   SER A  23     -27.223  36.508 -38.055  1.00  1.060          C  
ATOM    328  O   SER A  23     -26.267  35.746 -37.938  1.00  1.000          O  
ATOM    329  CB  SER A  23     -27.032  38.662 -39.153  1.00  1.500          C  
ATOM    330  OG  SER A  23     -26.029  38.222 -39.992  1.00  1.500          O  
ATOM    331  H   SER A  23     -25.043  38.603 -37.668  1.00  1.250          H  
ATOM    332  HA  SER A  23     -27.882  38.312 -37.248  1.00  1.300          H  
ATOM    333 1HB  SER A  23     -27.962  38.488 -39.641  1.00  1.800          H  
ATOM    334 2HB  SER A  23     -26.925  39.718 -38.965  1.00  1.800          H  
ATOM    335  HG  SER A  23     -25.912  38.989 -40.618  1.00  1.800          H  
ATOM    336  N   THR A  24     -28.421  36.089 -38.450  1.00  1.120          N  
ATOM    337  CA  THR A  24     -28.624  34.673 -38.684  1.00  1.130          C  
ATOM    338  C   THR A  24     -27.610  34.153 -39.681  1.00  1.080          C  
ATOM    339  O   THR A  24     -26.980  33.121 -39.449  1.00  1.040          O  
ATOM    340  CB  THR A  24     -30.040  34.384 -39.240  1.00  1.580          C  
ATOM    341  OG1 THR A  24     -31.032  34.824 -38.304  1.00  1.580          O  
ATOM    342  CG2 THR A  24     -30.203  32.879 -39.471  1.00  1.580          C  
ATOM    343  H   THR A  24     -29.206  36.734 -38.529  1.00  1.340          H  
ATOM    344  HA  THR A  24     -28.491  34.140 -37.742  1.00  1.360          H  
ATOM    345  HB  THR A  24     -30.184  34.914 -40.181  1.00  1.890          H  
ATOM    346  HG1 THR A  24     -31.089  35.792 -38.338  1.00  1.890          H  
ATOM    347 1HG2 THR A  24     -31.201  32.682 -39.855  1.00  1.890          H  
ATOM    348 2HG2 THR A  24     -29.472  32.527 -40.189  1.00  1.890          H  
ATOM    349 3HG2 THR A  24     -30.066  32.351 -38.529  1.00  1.890          H  
ATOM    350  N   LYS A  25     -27.449  34.855 -40.800  1.00  1.110          N  
ATOM    351  CA  LYS A  25     -26.523  34.398 -41.814  1.00  1.100          C  
ATOM    352  C   LYS A  25     -25.074  34.428 -41.349  1.00  1.000          C  
ATOM    353  O   LYS A  25     -24.330  33.479 -41.617  1.00  0.970          O  
ATOM    354  CB  LYS A  25     -26.681  35.221 -43.082  1.00  1.540          C  
ATOM    355  CG  LYS A  25     -27.982  34.966 -43.839  1.00  1.540          C  
ATOM    356  CD  LYS A  25     -28.046  35.847 -45.067  1.00  1.540          C  
ATOM    357  CE  LYS A  25     -29.328  35.695 -45.856  1.00  1.540          C  
ATOM    358  NZ  LYS A  25     -29.325  36.597 -47.046  1.00  1.540          N  
ATOM    359  H   LYS A  25     -27.994  35.693 -40.939  1.00  1.330          H  
ATOM    360  HA  LYS A  25     -26.767  33.362 -42.050  1.00  1.320          H  
ATOM    361 1HB  LYS A  25     -26.638  36.284 -42.829  1.00  1.850          H  
ATOM    362 2HB  LYS A  25     -25.849  35.014 -43.755  1.00  1.850          H  
ATOM    363 1HG  LYS A  25     -28.030  33.917 -44.137  1.00  1.850          H  
ATOM    364 2HG  LYS A  25     -28.830  35.184 -43.192  1.00  1.850          H  
ATOM    365 1HD  LYS A  25     -28.004  36.878 -44.741  1.00  1.850          H  
ATOM    366 2HD  LYS A  25     -27.194  35.653 -45.718  1.00  1.850          H  
ATOM    367 1HE  LYS A  25     -29.448  34.665 -46.186  1.00  1.850          H  
ATOM    368 2HE  LYS A  25     -30.168  35.963 -45.216  1.00  1.850          H  
ATOM    369 1HZ  LYS A  25     -30.191  36.507 -47.553  1.00  1.850          H  
ATOM    370 2HZ  LYS A  25     -29.204  37.584 -46.730  1.00  1.850          H  
ATOM    371 3HZ  LYS A  25     -28.557  36.358 -47.650  1.00  1.850          H  
ATOM    372  N   GLU A  26     -24.662  35.487 -40.638  1.00  0.960          N  
ATOM    373  CA  GLU A  26     -23.272  35.547 -40.207  1.00  0.890          C  
ATOM    374  C   GLU A  26     -22.973  34.485 -39.174  1.00  0.820          C  
ATOM    375  O   GLU A  26     -21.900  33.872 -39.201  1.00  0.770          O  
ATOM    376  CB  GLU A  26     -22.925  36.916 -39.654  1.00  1.270          C  
ATOM    377  CG  GLU A  26     -22.934  37.984 -40.701  1.00  1.270          C  
ATOM    378  CD  GLU A  26     -21.989  37.711 -41.793  1.00  1.270          C  
ATOM    379  OE1 GLU A  26     -20.869  37.411 -41.522  1.00  1.270          O  
ATOM    380  OE2 GLU A  26     -22.412  37.777 -42.929  1.00  1.270          O  
ATOM    381  H   GLU A  26     -25.292  36.264 -40.442  1.00  1.150          H  
ATOM    382  HA  GLU A  26     -22.637  35.355 -41.071  1.00  1.070          H  
ATOM    383 1HB  GLU A  26     -23.639  37.186 -38.873  1.00  1.530          H  
ATOM    384 2HB  GLU A  26     -21.934  36.889 -39.205  1.00  1.530          H  
ATOM    385 1HG  GLU A  26     -23.914  38.062 -41.140  1.00  1.530          H  
ATOM    386 2HG  GLU A  26     -22.702  38.929 -40.231  1.00  1.530          H  
ATOM    387  N   LEU A  27     -23.931  34.222 -38.292  1.00  0.840          N  
ATOM    388  CA  LEU A  27     -23.747  33.211 -37.288  1.00  0.830          C  
ATOM    389  C   LEU A  27     -23.650  31.855 -37.951  1.00  0.820          C  
ATOM    390  O   LEU A  27     -22.753  31.087 -37.611  1.00  0.780          O  
ATOM    391  CB  LEU A  27     -24.881  33.244 -36.264  1.00  1.170          C  
ATOM    392  CG  LEU A  27     -24.838  32.177 -35.141  1.00  1.170          C  
ATOM    393  CD1 LEU A  27     -23.552  32.291 -34.316  1.00  1.170          C  
ATOM    394  CD2 LEU A  27     -26.051  32.368 -34.251  1.00  1.170          C  
ATOM    395  H   LEU A  27     -24.797  34.758 -38.298  1.00  1.010          H  
ATOM    396  HA  LEU A  27     -22.809  33.415 -36.784  1.00  1.000          H  
ATOM    397 1HB  LEU A  27     -24.895  34.226 -35.797  1.00  1.400          H  
ATOM    398 2HB  LEU A  27     -25.824  33.123 -36.806  1.00  1.400          H  
ATOM    399  HG  LEU A  27     -24.870  31.190 -35.589  1.00  1.400          H  
ATOM    400 1HD1 LEU A  27     -23.557  31.529 -33.539  1.00  1.400          H  
ATOM    401 2HD1 LEU A  27     -22.677  32.141 -34.945  1.00  1.400          H  
ATOM    402 3HD1 LEU A  27     -23.506  33.272 -33.857  1.00  1.400          H  
ATOM    403 1HD2 LEU A  27     -26.050  31.613 -33.464  1.00  1.400          H  
ATOM    404 2HD2 LEU A  27     -26.021  33.365 -33.802  1.00  1.400          H  
ATOM    405 3HD2 LEU A  27     -26.957  32.267 -34.851  1.00  1.400          H  
ATOM    406  N   LEU A  28     -24.535  31.558 -38.914  1.00  0.860          N  
ATOM    407  CA  LEU A  28     -24.476  30.272 -39.591  1.00  0.870          C  
ATOM    408  C   LEU A  28     -23.156  30.112 -40.317  1.00  0.820          C  
ATOM    409  O   LEU A  28     -22.584  29.025 -40.290  1.00  0.800          O  
ATOM    410  CB  LEU A  28     -25.622  30.132 -40.599  1.00  1.210          C  
ATOM    411  CG  LEU A  28     -27.053  29.971 -40.028  1.00  1.210          C  
ATOM    412  CD1 LEU A  28     -28.042  30.101 -41.174  1.00  1.210          C  
ATOM    413  CD2 LEU A  28     -27.207  28.611 -39.347  1.00  1.210          C  
ATOM    414  H   LEU A  28     -25.284  32.216 -39.141  1.00  1.030          H  
ATOM    415  HA  LEU A  28     -24.545  29.489 -38.843  1.00  1.040          H  
ATOM    416 1HB  LEU A  28     -25.623  31.026 -41.223  1.00  1.460          H  
ATOM    417 2HB  LEU A  28     -25.415  29.274 -41.236  1.00  1.460          H  
ATOM    418  HG  LEU A  28     -27.252  30.748 -39.304  1.00  1.460          H  
ATOM    419 1HD1 LEU A  28     -29.056  30.000 -40.791  1.00  1.460          H  
ATOM    420 2HD1 LEU A  28     -27.927  31.079 -41.640  1.00  1.460          H  
ATOM    421 3HD1 LEU A  28     -27.854  29.323 -41.911  1.00  1.460          H  
ATOM    422 1HD2 LEU A  28     -28.222  28.517 -38.965  1.00  1.460          H  
ATOM    423 2HD2 LEU A  28     -27.017  27.817 -40.068  1.00  1.460          H  
ATOM    424 3HD2 LEU A  28     -26.513  28.518 -38.521  1.00  1.460          H  
ATOM    425  N   GLY A  29     -22.661  31.186 -40.939  1.00  0.820          N  
ATOM    426  CA  GLY A  29     -21.390  31.160 -41.644  1.00  0.790          C  
ATOM    427  C   GLY A  29     -20.275  30.750 -40.689  1.00  0.740          C  
ATOM    428  O   GLY A  29     -19.493  29.834 -40.978  1.00  0.720          O  
ATOM    429  H   GLY A  29     -23.209  32.050 -40.963  1.00  0.980          H  
ATOM    430 1HA  GLY A  29     -21.446  30.461 -42.479  1.00  0.950          H  
ATOM    431 2HA  GLY A  29     -21.185  32.150 -42.052  1.00  0.950          H  
ATOM    432  N   LEU A  30     -20.192  31.440 -39.548  1.00  0.720          N  
ATOM    433  CA  LEU A  30     -19.172  31.132 -38.562  1.00  0.690          C  
ATOM    434  C   LEU A  30     -19.348  29.727 -37.998  1.00  0.670          C  
ATOM    435  O   LEU A  30     -18.354  29.029 -37.807  1.00  0.640          O  
ATOM    436  CB  LEU A  30     -19.206  32.173 -37.436  1.00  0.980          C  
ATOM    437  CG  LEU A  30     -18.725  33.617 -37.813  1.00  0.980          C  
ATOM    438  CD1 LEU A  30     -19.070  34.558 -36.670  1.00  0.980          C  
ATOM    439  CD2 LEU A  30     -17.191  33.627 -38.070  1.00  0.980          C  
ATOM    440  H   LEU A  30     -20.861  32.198 -39.374  1.00  0.860          H  
ATOM    441  HA  LEU A  30     -18.207  31.165 -39.053  1.00  0.830          H  
ATOM    442 1HB  LEU A  30     -20.240  32.252 -37.088  1.00  1.170          H  
ATOM    443 2HB  LEU A  30     -18.592  31.811 -36.611  1.00  1.170          H  
ATOM    444  HG  LEU A  30     -19.251  33.956 -38.710  1.00  1.170          H  
ATOM    445 1HD1 LEU A  30     -18.758  35.576 -36.918  1.00  1.170          H  
ATOM    446 2HD1 LEU A  30     -20.144  34.541 -36.521  1.00  1.170          H  
ATOM    447 3HD1 LEU A  30     -18.572  34.235 -35.763  1.00  1.170          H  
ATOM    448 1HD2 LEU A  30     -16.872  34.627 -38.327  1.00  1.170          H  
ATOM    449 2HD2 LEU A  30     -16.669  33.302 -37.169  1.00  1.170          H  
ATOM    450 3HD2 LEU A  30     -16.939  32.967 -38.889  1.00  1.170          H  
ATOM    451  N   GLN A  31     -20.591  29.285 -37.762  1.00  0.700          N  
ATOM    452  CA  GLN A  31     -20.808  27.943 -37.237  1.00  0.690          C  
ATOM    453  C   GLN A  31     -20.326  26.892 -38.224  1.00  0.680          C  
ATOM    454  O   GLN A  31     -19.751  25.887 -37.807  1.00  0.650          O  
ATOM    455  CB  GLN A  31     -22.282  27.701 -36.923  1.00  0.970          C  
ATOM    456  CG  GLN A  31     -22.820  28.463 -35.720  1.00  0.970          C  
ATOM    457  CD  GLN A  31     -24.309  28.303 -35.604  1.00  0.970          C  
ATOM    458  OE1 GLN A  31     -24.939  27.864 -36.568  1.00  0.970          O  
ATOM    459  NE2 GLN A  31     -24.875  28.629 -34.450  1.00  0.970          N  
ATOM    460  H   GLN A  31     -21.390  29.907 -37.909  1.00  0.840          H  
ATOM    461  HA  GLN A  31     -20.233  27.836 -36.317  1.00  0.830          H  
ATOM    462 1HB  GLN A  31     -22.874  27.986 -37.791  1.00  1.160          H  
ATOM    463 2HB  GLN A  31     -22.446  26.639 -36.751  1.00  1.160          H  
ATOM    464 1HG  GLN A  31     -22.363  28.052 -34.821  1.00  1.160          H  
ATOM    465 2HG  GLN A  31     -22.579  29.511 -35.802  1.00  1.160          H  
ATOM    466 1HE2 GLN A  31     -25.864  28.530 -34.333  1.00  1.160          H  
ATOM    467 2HE2 GLN A  31     -24.317  28.967 -33.691  1.00  1.160          H  
ATOM    468  N   GLN A  32     -20.561  27.115 -39.522  1.00  0.690          N  
ATOM    469  CA  GLN A  32     -20.109  26.181 -40.539  1.00  0.690          C  
ATOM    470  C   GLN A  32     -18.590  26.135 -40.550  1.00  0.650          C  
ATOM    471  O   GLN A  32     -18.005  25.053 -40.665  1.00  0.630          O  
ATOM    472  CB  GLN A  32     -20.651  26.598 -41.904  1.00  0.970          C  
ATOM    473  CG  GLN A  32     -22.158  26.402 -42.055  1.00  0.970          C  
ATOM    474  CD  GLN A  32     -22.701  27.053 -43.308  1.00  0.970          C  
ATOM    475  OE1 GLN A  32     -21.995  27.823 -43.969  1.00  0.970          O  
ATOM    476  NE2 GLN A  32     -23.951  26.755 -43.642  1.00  0.970          N  
ATOM    477  H   GLN A  32     -21.115  27.934 -39.795  1.00  0.830          H  
ATOM    478  HA  GLN A  32     -20.484  25.190 -40.295  1.00  0.830          H  
ATOM    479 1HB  GLN A  32     -20.437  27.655 -42.064  1.00  1.160          H  
ATOM    480 2HB  GLN A  32     -20.149  26.037 -42.687  1.00  1.160          H  
ATOM    481 1HG  GLN A  32     -22.352  25.333 -42.125  1.00  1.160          H  
ATOM    482 2HG  GLN A  32     -22.673  26.804 -41.195  1.00  1.160          H  
ATOM    483 1HE2 GLN A  32     -24.359  27.158 -44.462  1.00  1.160          H  
ATOM    484 2HE2 GLN A  32     -24.486  26.125 -43.077  1.00  1.160          H  
ATOM    485  N   ALA A  33     -17.944  27.301 -40.413  1.00  0.640          N  
ATOM    486  CA  ALA A  33     -16.493  27.338 -40.373  1.00  0.620          C  
ATOM    487  C   ALA A  33     -15.971  26.547 -39.183  1.00  0.590          C  
ATOM    488  O   ALA A  33     -14.982  25.818 -39.309  1.00  0.560          O  
ATOM    489  CB  ALA A  33     -16.003  28.770 -40.309  1.00  0.880          C  
ATOM    490  H   ALA A  33     -18.486  28.175 -40.387  1.00  0.770          H  
ATOM    491  HA  ALA A  33     -16.117  26.867 -41.272  1.00  0.740          H  
ATOM    492 1HB  ALA A  33     -14.916  28.781 -40.298  1.00  1.050          H  
ATOM    493 2HB  ALA A  33     -16.370  29.318 -41.174  1.00  1.050          H  
ATOM    494 3HB  ALA A  33     -16.385  29.229 -39.405  1.00  1.050          H  
ATOM    495  N   GLU A  34     -16.648  26.660 -38.039  1.00  0.590          N  
ATOM    496  CA  GLU A  34     -16.239  25.925 -36.857  1.00  0.570          C  
ATOM    497  C   GLU A  34     -16.419  24.422 -37.052  1.00  0.570          C  
ATOM    498  O   GLU A  34     -15.525  23.642 -36.716  1.00  0.570          O  
ATOM    499  CB  GLU A  34     -17.003  26.429 -35.649  1.00  0.810          C  
ATOM    500  CG  GLU A  34     -16.604  27.832 -35.291  1.00  0.810          C  
ATOM    501  CD  GLU A  34     -17.352  28.411 -34.144  1.00  0.810          C  
ATOM    502  OE1 GLU A  34     -18.281  27.793 -33.692  1.00  0.810          O  
ATOM    503  OE2 GLU A  34     -16.974  29.478 -33.699  1.00  0.810          O  
ATOM    504  H   GLU A  34     -17.425  27.328 -37.986  1.00  0.710          H  
ATOM    505  HA  GLU A  34     -15.183  26.120 -36.686  1.00  0.680          H  
ATOM    506 1HB  GLU A  34     -18.072  26.413 -35.855  1.00  0.970          H  
ATOM    507 2HB  GLU A  34     -16.815  25.782 -34.793  1.00  0.970          H  
ATOM    508 1HG  GLU A  34     -15.560  27.837 -35.115  1.00  0.970          H  
ATOM    509 2HG  GLU A  34     -16.757  28.461 -36.145  1.00  0.970          H  
ATOM    510  N   GLU A  35     -17.517  24.001 -37.693  1.00  0.590          N  
ATOM    511  CA  GLU A  35     -17.703  22.571 -37.919  1.00  0.620          C  
ATOM    512  C   GLU A  35     -16.586  22.054 -38.814  1.00  0.610          C  
ATOM    513  O   GLU A  35     -16.098  20.935 -38.637  1.00  0.610          O  
ATOM    514  CB  GLU A  35     -19.069  22.267 -38.550  1.00  0.860          C  
ATOM    515  CG  GLU A  35     -20.260  22.497 -37.621  1.00  0.860          C  
ATOM    516  CD  GLU A  35     -20.256  21.595 -36.420  1.00  0.860          C  
ATOM    517  OE1 GLU A  35     -20.276  20.403 -36.573  1.00  0.860          O  
ATOM    518  OE2 GLU A  35     -20.165  22.118 -35.333  1.00  0.860          O  
ATOM    519  H   GLU A  35     -18.254  24.672 -37.934  1.00  0.710          H  
ATOM    520  HA  GLU A  35     -17.643  22.058 -36.963  1.00  0.740          H  
ATOM    521 1HB  GLU A  35     -19.207  22.901 -39.428  1.00  1.030          H  
ATOM    522 2HB  GLU A  35     -19.093  21.231 -38.884  1.00  1.030          H  
ATOM    523 1HG  GLU A  35     -20.240  23.521 -37.274  1.00  1.030          H  
ATOM    524 2HG  GLU A  35     -21.180  22.352 -38.183  1.00  1.030          H  
ATOM    525  N   ARG A  36     -16.157  22.870 -39.785  1.00  0.610          N  
ATOM    526  CA  ARG A  36     -15.044  22.454 -40.619  1.00  0.610          C  
ATOM    527  C   ARG A  36     -13.773  22.346 -39.772  1.00  0.570          C  
ATOM    528  O   ARG A  36     -13.083  21.340 -39.839  1.00  0.560          O  
ATOM    529  CB  ARG A  36     -14.801  23.406 -41.786  1.00  0.850          C  
ATOM    530  CG  ARG A  36     -15.866  23.370 -42.875  1.00  0.850          C  
ATOM    531  CD  ARG A  36     -15.429  24.056 -44.136  1.00  0.850          C  
ATOM    532  NE  ARG A  36     -15.166  25.497 -43.966  1.00  0.850          N  
ATOM    533  CZ  ARG A  36     -16.084  26.491 -44.058  1.00  0.850          C  
ATOM    534  NH1 ARG A  36     -17.353  26.227 -44.290  1.00  0.850          N  
ATOM    535  NH2 ARG A  36     -15.693  27.749 -43.912  1.00  0.850          N  
ATOM    536  H   ARG A  36     -16.650  23.754 -39.950  1.00  0.730          H  
ATOM    537  HA  ARG A  36     -15.269  21.471 -41.028  1.00  0.730          H  
ATOM    538 1HB  ARG A  36     -14.752  24.424 -41.415  1.00  1.020          H  
ATOM    539 2HB  ARG A  36     -13.841  23.178 -42.245  1.00  1.020          H  
ATOM    540 1HG  ARG A  36     -16.099  22.334 -43.110  1.00  1.020          H  
ATOM    541 2HG  ARG A  36     -16.761  23.863 -42.509  1.00  1.020          H  
ATOM    542 1HD  ARG A  36     -14.506  23.588 -44.483  1.00  1.020          H  
ATOM    543 2HD  ARG A  36     -16.191  23.930 -44.900  1.00  1.020          H  
ATOM    544  HE  ARG A  36     -14.206  25.770 -43.789  1.00  1.020          H  
ATOM    545 1HH1 ARG A  36     -17.666  25.275 -44.403  1.00  1.020          H  
ATOM    546 2HH1 ARG A  36     -18.021  26.986 -44.350  1.00  1.020          H  
ATOM    547 1HH2 ARG A  36     -14.718  27.957 -43.736  1.00  1.020          H  
ATOM    548 2HH2 ARG A  36     -16.366  28.502 -43.980  1.00  1.020          H  
ATOM    549  N   LEU A  37     -13.520  23.322 -38.880  1.00  0.550          N  
ATOM    550  CA  LEU A  37     -12.321  23.298 -38.026  1.00  0.540          C  
ATOM    551  C   LEU A  37     -12.279  22.081 -37.109  1.00  0.530          C  
ATOM    552  O   LEU A  37     -11.204  21.541 -36.820  1.00  0.520          O  
ATOM    553  CB  LEU A  37     -12.218  24.541 -37.123  1.00  0.760          C  
ATOM    554  CG  LEU A  37     -11.924  25.921 -37.744  1.00  0.760          C  
ATOM    555  CD1 LEU A  37     -11.960  26.965 -36.613  1.00  0.760          C  
ATOM    556  CD2 LEU A  37     -10.584  25.912 -38.430  1.00  0.760          C  
ATOM    557  H   LEU A  37     -14.133  24.142 -38.864  1.00  0.660          H  
ATOM    558  HA  LEU A  37     -11.450  23.241 -38.672  1.00  0.650          H  
ATOM    559 1HB  LEU A  37     -13.159  24.629 -36.587  1.00  0.910          H  
ATOM    560 2HB  LEU A  37     -11.470  24.360 -36.397  1.00  0.910          H  
ATOM    561  HG  LEU A  37     -12.689  26.184 -38.466  1.00  0.910          H  
ATOM    562 1HD1 LEU A  37     -11.752  27.927 -37.026  1.00  0.910          H  
ATOM    563 2HD1 LEU A  37     -12.939  26.972 -36.138  1.00  0.910          H  
ATOM    564 3HD1 LEU A  37     -11.203  26.728 -35.869  1.00  0.910          H  
ATOM    565 1HD2 LEU A  37     -10.394  26.904 -38.833  1.00  0.910          H  
ATOM    566 2HD2 LEU A  37      -9.822  25.651 -37.723  1.00  0.910          H  
ATOM    567 3HD2 LEU A  37     -10.576  25.193 -39.241  1.00  0.910          H  
ATOM    568  N   LYS A  38     -13.438  21.605 -36.682  1.00  0.530          N  
ATOM    569  CA  LYS A  38     -13.497  20.431 -35.821  1.00  0.520          C  
ATOM    570  C   LYS A  38     -12.829  19.201 -36.455  1.00  0.520          C  
ATOM    571  O   LYS A  38     -12.268  18.364 -35.740  1.00  0.490          O  
ATOM    572  CB  LYS A  38     -14.938  20.079 -35.435  1.00  0.730          C  
ATOM    573  CG  LYS A  38     -15.581  21.032 -34.439  1.00  0.730          C  
ATOM    574  CD  LYS A  38     -17.023  20.635 -34.119  1.00  0.730          C  
ATOM    575  CE  LYS A  38     -17.638  21.557 -33.078  1.00  0.730          C  
ATOM    576  NZ  LYS A  38     -19.085  21.264 -32.865  1.00  0.730          N  
ATOM    577  H   LYS A  38     -14.289  22.130 -36.908  1.00  0.640          H  
ATOM    578  HA  LYS A  38     -12.963  20.667 -34.897  1.00  0.620          H  
ATOM    579 1HB  LYS A  38     -15.558  20.066 -36.327  1.00  0.880          H  
ATOM    580 2HB  LYS A  38     -14.963  19.080 -35.004  1.00  0.880          H  
ATOM    581 1HG  LYS A  38     -14.997  21.030 -33.525  1.00  0.880          H  
ATOM    582 2HG  LYS A  38     -15.567  22.035 -34.842  1.00  0.880          H  
ATOM    583 1HD  LYS A  38     -17.629  20.672 -35.026  1.00  0.880          H  
ATOM    584 2HD  LYS A  38     -17.039  19.616 -33.739  1.00  0.880          H  
ATOM    585 1HE  LYS A  38     -17.106  21.423 -32.135  1.00  0.880          H  
ATOM    586 2HE  LYS A  38     -17.531  22.593 -33.403  1.00  0.880          H  
ATOM    587 1HZ  LYS A  38     -19.467  21.887 -32.175  1.00  0.880          H  
ATOM    588 2HZ  LYS A  38     -19.571  21.419 -33.766  1.00  0.880          H  
ATOM    589 3HZ  LYS A  38     -19.214  20.313 -32.567  1.00  0.880          H  
ATOM    590  N   ARG A  39     -12.827  19.074 -37.797  1.00  0.560          N  
ATOM    591  CA  ARG A  39     -12.247  17.879 -38.425  1.00  0.580          C  
ATOM    592  C   ARG A  39     -10.731  17.876 -38.254  1.00  0.580          C  
ATOM    593  O   ARG A  39     -10.075  16.852 -38.458  1.00  0.580          O  
ATOM    594  CB  ARG A  39     -12.515  17.832 -39.927  1.00  0.800          C  
ATOM    595  CG  ARG A  39     -11.637  18.783 -40.745  1.00  0.800          C  
ATOM    596  CD  ARG A  39     -12.057  18.960 -42.129  1.00  0.800          C  
ATOM    597  NE  ARG A  39     -11.181  19.920 -42.799  1.00  0.800          N  
ATOM    598  CZ  ARG A  39     -11.287  20.321 -44.082  1.00  0.800          C  
ATOM    599  NH1 ARG A  39     -12.243  19.843 -44.862  1.00  0.800          N  
ATOM    600  NH2 ARG A  39     -10.422  21.202 -44.559  1.00  0.800          N  
ATOM    601  H   ARG A  39     -13.236  19.795 -38.408  1.00  0.670          H  
ATOM    602  HA  ARG A  39     -12.665  16.993 -37.949  1.00  0.700          H  
ATOM    603 1HB  ARG A  39     -12.355  16.823 -40.299  1.00  0.960          H  
ATOM    604 2HB  ARG A  39     -13.554  18.100 -40.118  1.00  0.960          H  
ATOM    605 1HG  ARG A  39     -11.522  19.733 -40.280  1.00  0.960          H  
ATOM    606 2HG  ARG A  39     -10.648  18.329 -40.819  1.00  0.960          H  
ATOM    607 1HD  ARG A  39     -12.005  18.009 -42.655  1.00  0.960          H  
ATOM    608 2HD  ARG A  39     -13.076  19.350 -42.145  1.00  0.960          H  
ATOM    609  HE  ARG A  39     -10.410  20.328 -42.223  1.00  0.960          H  
ATOM    610 1HH1 ARG A  39     -12.904  19.172 -44.501  1.00  0.960          H  
ATOM    611 2HH1 ARG A  39     -12.313  20.148 -45.823  1.00  0.960          H  
ATOM    612 1HH2 ARG A  39      -9.688  21.565 -43.956  1.00  0.960          H  
ATOM    613 2HH2 ARG A  39     -10.485  21.512 -45.514  1.00  0.960          H  
ATOM    614  N   ASP A  40     -10.181  19.052 -37.937  1.00  0.610          N  
ATOM    615  CA  ASP A  40      -8.771  19.315 -37.783  1.00  0.650          C  
ATOM    616  C   ASP A  40      -8.429  19.532 -36.304  1.00  0.640          C  
ATOM    617  O   ASP A  40      -7.408  20.131 -35.975  1.00  0.680          O  
ATOM    618  CB  ASP A  40      -8.392  20.520 -38.629  1.00  0.890          C  
ATOM    619  CG  ASP A  40      -8.565  20.267 -40.159  1.00  0.890          C  
ATOM    620  OD1 ASP A  40      -8.089  19.268 -40.646  1.00  0.890          O  
ATOM    621  OD2 ASP A  40      -9.227  21.056 -40.817  1.00  0.890          O  
ATOM    622  H   ASP A  40     -10.788  19.845 -37.734  1.00  0.730          H  
ATOM    623  HA  ASP A  40      -8.212  18.449 -38.139  1.00  0.780          H  
ATOM    624 1HB  ASP A  40      -8.996  21.378 -38.329  1.00  1.070          H  
ATOM    625 2HB  ASP A  40      -7.358  20.749 -38.438  1.00  1.070          H  
ATOM    626  N   CYS A  41      -9.313  19.044 -35.419  1.00  0.640          N  
ATOM    627  CA  CYS A  41      -9.218  19.093 -33.956  1.00  0.630          C  
ATOM    628  C   CYS A  41      -9.304  20.472 -33.299  1.00  0.570          C  
ATOM    629  O   CYS A  41      -8.801  20.639 -32.178  1.00  0.660          O  
ATOM    630  CB  CYS A  41      -7.880  18.484 -33.497  1.00  0.890          C  
ATOM    631  SG  CYS A  41      -7.590  16.813 -34.059  1.00  0.890          S  
ATOM    632  H   CYS A  41     -10.167  18.600 -35.773  1.00  0.770          H  
ATOM    633  HA  CYS A  41     -10.035  18.484 -33.566  1.00  0.760          H  
ATOM    634 1HB  CYS A  41      -7.049  19.103 -33.823  1.00  1.060          H  
ATOM    635 2HB  CYS A  41      -7.853  18.468 -32.413  1.00  1.060          H  
ATOM    636  HG  CYS A  41      -7.871  17.076 -35.334  1.00  1.060          H  
ATOM    637  N   ILE A  42      -9.972  21.450 -33.923  1.00  0.500          N  
ATOM    638  CA  ILE A  42     -10.081  22.749 -33.272  1.00  0.510          C  
ATOM    639  C   ILE A  42     -11.521  23.094 -32.869  1.00  0.540          C  
ATOM    640  O   ILE A  42     -12.378  23.393 -33.701  1.00  0.590          O  
ATOM    641  CB  ILE A  42      -9.426  23.821 -34.171  1.00  0.710          C  
ATOM    642  CG1 ILE A  42      -7.928  23.446 -34.365  1.00  0.710          C  
ATOM    643  CG2 ILE A  42      -9.606  25.211 -33.589  1.00  0.710          C  
ATOM    644  CD1 ILE A  42      -7.197  24.250 -35.372  1.00  0.710          C  
ATOM    645  H   ILE A  42     -10.415  21.319 -34.839  1.00  0.600          H  
ATOM    646  HA  ILE A  42      -9.498  22.720 -32.360  1.00  0.610          H  
ATOM    647  HB  ILE A  42      -9.867  23.770 -35.139  1.00  0.850          H  
ATOM    648 1HG1 ILE A  42      -7.422  23.534 -33.408  1.00  0.850          H  
ATOM    649 2HG1 ILE A  42      -7.863  22.414 -34.693  1.00  0.850          H  
ATOM    650 1HG2 ILE A  42      -9.157  25.957 -34.224  1.00  0.850          H  
ATOM    651 2HG2 ILE A  42     -10.669  25.426 -33.502  1.00  0.850          H  
ATOM    652 3HG2 ILE A  42      -9.135  25.239 -32.606  1.00  0.850          H  
ATOM    653 1HD1 ILE A  42      -6.175  23.892 -35.439  1.00  0.850          H  
ATOM    654 2HD1 ILE A  42      -7.682  24.137 -36.324  1.00  0.850          H  
ATOM    655 3HD1 ILE A  42      -7.187  25.275 -35.106  1.00  0.850          H  
ATOM    656  N   ASP A  43     -11.770  23.051 -31.559  1.00  0.550          N  
ATOM    657  CA  ASP A  43     -13.110  23.273 -31.010  1.00  0.600          C  
ATOM    658  C   ASP A  43     -13.226  24.603 -30.292  1.00  0.620          C  
ATOM    659  O   ASP A  43     -12.237  25.135 -29.797  1.00  0.630          O  
ATOM    660  CB  ASP A  43     -13.498  22.204 -29.982  1.00  0.820          C  
ATOM    661  CG  ASP A  43     -13.607  20.782 -30.498  1.00  0.820          C  
ATOM    662  OD1 ASP A  43     -13.572  20.557 -31.668  1.00  0.820          O  
ATOM    663  OD2 ASP A  43     -13.806  19.916 -29.675  1.00  0.820          O  
ATOM    664  H   ASP A  43     -10.986  22.839 -30.933  1.00  0.660          H  
ATOM    665  HA  ASP A  43     -13.829  23.258 -31.830  1.00  0.720          H  
ATOM    666 1HB  ASP A  43     -12.758  22.216 -29.177  1.00  0.980          H  
ATOM    667 2HB  ASP A  43     -14.453  22.481 -29.529  1.00  0.980          H  
ATOM    668  N   ARG A  44     -14.434  25.148 -30.181  1.00  0.670          N  
ATOM    669  CA  ARG A  44     -14.583  26.329 -29.331  1.00  0.730          C  
ATOM    670  C   ARG A  44     -14.319  26.003 -27.877  1.00  0.780          C  
ATOM    671  O   ARG A  44     -14.749  24.961 -27.377  1.00  0.810          O  
ATOM    672  CB  ARG A  44     -15.957  26.970 -29.440  1.00  1.000          C  
ATOM    673  CG  ARG A  44     -16.212  27.732 -30.707  1.00  1.000          C  
ATOM    674  CD  ARG A  44     -15.483  29.066 -30.694  1.00  1.000          C  
ATOM    675  NE  ARG A  44     -15.960  29.952 -29.670  1.00  1.000          N  
ATOM    676  CZ  ARG A  44     -17.005  30.794 -29.818  1.00  1.000          C  
ATOM    677  NH1 ARG A  44     -17.687  30.879 -30.946  1.00  1.000          N  
ATOM    678  NH2 ARG A  44     -17.373  31.574 -28.828  1.00  1.000          N  
ATOM    679  H   ARG A  44     -15.235  24.725 -30.630  1.00  0.800          H  
ATOM    680  HA  ARG A  44     -13.841  27.057 -29.635  1.00  0.880          H  
ATOM    681 1HB  ARG A  44     -16.719  26.199 -29.366  1.00  1.200          H  
ATOM    682 2HB  ARG A  44     -16.101  27.646 -28.597  1.00  1.200          H  
ATOM    683 1HG  ARG A  44     -15.860  27.154 -31.555  1.00  1.200          H  
ATOM    684 2HG  ARG A  44     -17.280  27.921 -30.823  1.00  1.200          H  
ATOM    685 1HD  ARG A  44     -14.429  28.937 -30.533  1.00  1.200          H  
ATOM    686 2HD  ARG A  44     -15.624  29.556 -31.644  1.00  1.200          H  
ATOM    687  HE  ARG A  44     -15.476  29.951 -28.775  1.00  1.200          H  
ATOM    688 1HH1 ARG A  44     -17.458  30.307 -31.780  1.00  1.200          H  
ATOM    689 2HH1 ARG A  44     -18.456  31.561 -30.980  1.00  1.200          H  
ATOM    690 1HH2 ARG A  44     -16.886  31.551 -27.944  1.00  1.200          H  
ATOM    691 2HH2 ARG A  44     -18.167  32.213 -28.996  1.00  1.200          H  
ATOM    692  N   LEU A  45     -13.653  26.923 -27.191  1.00  0.820          N  
ATOM    693  CA  LEU A  45     -13.393  26.805 -25.768  1.00  0.870          C  
ATOM    694  C   LEU A  45     -14.663  26.979 -24.951  1.00  0.910          C  
ATOM    695  O   LEU A  45     -15.354  28.001 -25.041  1.00  0.970          O  
ATOM    696  CB  LEU A  45     -12.374  27.866 -25.330  1.00  1.200          C  
ATOM    697  CG  LEU A  45     -11.993  27.899 -23.817  1.00  1.200          C  
ATOM    698  CD1 LEU A  45     -11.272  26.625 -23.406  1.00  1.200          C  
ATOM    699  CD2 LEU A  45     -11.121  29.105 -23.583  1.00  1.200          C  
ATOM    700  H   LEU A  45     -13.307  27.740 -27.687  1.00  0.980          H  
ATOM    701  HA  LEU A  45     -12.990  25.811 -25.587  1.00  1.040          H  
ATOM    702 1HB  LEU A  45     -11.462  27.721 -25.906  1.00  1.440          H  
ATOM    703 2HB  LEU A  45     -12.778  28.848 -25.590  1.00  1.440          H  
ATOM    704  HG  LEU A  45     -12.898  27.988 -23.210  1.00  1.440          H  
ATOM    705 1HD1 LEU A  45     -11.016  26.684 -22.347  1.00  1.440          H  
ATOM    706 2HD1 LEU A  45     -11.903  25.759 -23.564  1.00  1.440          H  
ATOM    707 3HD1 LEU A  45     -10.367  26.521 -23.988  1.00  1.440          H  
ATOM    708 1HD2 LEU A  45     -10.851  29.167 -22.529  1.00  1.440          H  
ATOM    709 2HD2 LEU A  45     -10.219  29.020 -24.187  1.00  1.440          H  
ATOM    710 3HD2 LEU A  45     -11.676  29.997 -23.871  1.00  1.440          H  
ATOM    711  N   LYS A  46     -14.949  26.000 -24.105  1.00  0.920          N  
ATOM    712  CA  LYS A  46     -16.154  26.012 -23.286  1.00  1.000          C  
ATOM    713  C   LYS A  46     -16.032  26.836 -22.012  1.00  1.070          C  
ATOM    714  O   LYS A  46     -15.935  26.285 -20.908  1.00  1.410          O  
ATOM    715  CB  LYS A  46     -16.579  24.589 -22.933  1.00  1.370          C  
ATOM    716  CG  LYS A  46     -17.024  23.757 -24.131  1.00  1.370          C  
ATOM    717  CD  LYS A  46     -17.457  22.355 -23.704  1.00  1.370          C  
ATOM    718  CE  LYS A  46     -17.931  21.525 -24.894  1.00  1.370          C  
ATOM    719  NZ  LYS A  46     -18.358  20.154 -24.483  1.00  1.370          N  
ATOM    720  H   LYS A  46     -14.328  25.205 -24.063  1.00  1.100          H  
ATOM    721  HA  LYS A  46     -16.953  26.460 -23.878  1.00  1.200          H  
ATOM    722 1HB  LYS A  46     -15.751  24.072 -22.449  1.00  1.640          H  
ATOM    723 2HB  LYS A  46     -17.405  24.624 -22.222  1.00  1.640          H  
ATOM    724 1HG  LYS A  46     -17.860  24.255 -24.621  1.00  1.640          H  
ATOM    725 2HG  LYS A  46     -16.204  23.684 -24.850  1.00  1.640          H  
ATOM    726 1HD  LYS A  46     -16.617  21.847 -23.228  1.00  1.640          H  
ATOM    727 2HD  LYS A  46     -18.268  22.432 -22.980  1.00  1.640          H  
ATOM    728 1HE  LYS A  46     -18.772  22.030 -25.367  1.00  1.640          H  
ATOM    729 2HE  LYS A  46     -17.119  21.441 -25.617  1.00  1.640          H  
ATOM    730 1HZ  LYS A  46     -18.667  19.638 -25.296  1.00  1.640          H  
ATOM    731 2HZ  LYS A  46     -17.582  19.671 -24.053  1.00  1.640          H  
ATOM    732 3HZ  LYS A  46     -19.119  20.222 -23.822  1.00  1.640          H  
ATOM    733  N   ARG A  47     -16.041  28.148 -22.189  1.00  1.020          N  
ATOM    734  CA  ARG A  47     -15.943  29.106 -21.092  1.00  1.060          C  
ATOM    735  C   ARG A  47     -17.312  29.333 -20.454  1.00  1.160          C  
ATOM    736  O   ARG A  47     -18.303  29.475 -21.160  1.00  1.190          O  
ATOM    737  CB  ARG A  47     -15.428  30.444 -21.594  1.00  1.470          C  
ATOM    738  CG  ARG A  47     -15.221  31.500 -20.511  1.00  1.470          C  
ATOM    739  CD  ARG A  47     -14.793  32.770 -21.060  1.00  1.470          C  
ATOM    740  NE  ARG A  47     -14.569  33.764 -20.029  1.00  1.470          N  
ATOM    741  CZ  ARG A  47     -13.394  33.996 -19.408  1.00  1.470          C  
ATOM    742  NH1 ARG A  47     -12.304  33.307 -19.717  1.00  1.470          N  
ATOM    743  NH2 ARG A  47     -13.341  34.931 -18.475  1.00  1.470          N  
ATOM    744  H   ARG A  47     -16.082  28.455 -23.167  1.00  1.220          H  
ATOM    745  HA  ARG A  47     -15.260  28.711 -20.340  1.00  1.270          H  
ATOM    746 1HB  ARG A  47     -14.473  30.293 -22.100  1.00  1.760          H  
ATOM    747 2HB  ARG A  47     -16.119  30.842 -22.328  1.00  1.760          H  
ATOM    748 1HG  ARG A  47     -16.168  31.706 -20.026  1.00  1.760          H  
ATOM    749 2HG  ARG A  47     -14.492  31.161 -19.779  1.00  1.760          H  
ATOM    750 1HD  ARG A  47     -13.899  32.664 -21.671  1.00  1.760          H  
ATOM    751 2HD  ARG A  47     -15.604  33.125 -21.665  1.00  1.760          H  
ATOM    752  HE  ARG A  47     -15.385  34.324 -19.720  1.00  1.760          H  
ATOM    753 1HH1 ARG A  47     -12.338  32.591 -20.423  1.00  1.760          H  
ATOM    754 2HH1 ARG A  47     -11.434  33.496 -19.237  1.00  1.760          H  
ATOM    755 1HH2 ARG A  47     -14.179  35.461 -18.243  1.00  1.760          H  
ATOM    756 2HH2 ARG A  47     -12.477  35.124 -17.994  1.00  1.760          H  
ATOM    757  N   ARG A  48     -17.380  29.365 -19.125  1.00  1.260          N  
ATOM    758  CA  ARG A  48     -18.655  29.670 -18.482  1.00  1.390          C  
ATOM    759  C   ARG A  48     -18.884  31.200 -18.260  1.00  1.300          C  
ATOM    760  O   ARG A  48     -19.925  31.708 -18.685  1.00  1.290          O  
ATOM    761  CB  ARG A  48     -18.808  28.876 -17.191  1.00  1.890          C  
ATOM    762  CG  ARG A  48     -19.007  27.387 -17.414  1.00  1.890          C  
ATOM    763  CD  ARG A  48     -19.104  26.638 -16.138  1.00  1.890          C  
ATOM    764  NE  ARG A  48     -19.277  25.209 -16.369  1.00  1.890          N  
ATOM    765  CZ  ARG A  48     -19.329  24.262 -15.405  1.00  1.890          C  
ATOM    766  NH1 ARG A  48     -19.225  24.595 -14.132  1.00  1.890          N  
ATOM    767  NH2 ARG A  48     -19.487  22.992 -15.743  1.00  1.890          N  
ATOM    768  H   ARG A  48     -16.548  29.175 -18.583  1.00  1.510          H  
ATOM    769  HA  ARG A  48     -19.447  29.319 -19.145  1.00  1.670          H  
ATOM    770 1HB  ARG A  48     -17.931  28.958 -16.578  1.00  2.270          H  
ATOM    771 2HB  ARG A  48     -19.654  29.254 -16.619  1.00  2.270          H  
ATOM    772 1HG  ARG A  48     -19.926  27.225 -17.976  1.00  2.270          H  
ATOM    773 2HG  ARG A  48     -18.164  26.990 -17.983  1.00  2.270          H  
ATOM    774 1HD  ARG A  48     -18.189  26.788 -15.565  1.00  2.270          H  
ATOM    775 2HD  ARG A  48     -19.960  27.003 -15.571  1.00  2.270          H  
ATOM    776  HE  ARG A  48     -19.359  24.902 -17.332  1.00  2.270          H  
ATOM    777 1HH1 ARG A  48     -19.106  25.561 -13.867  1.00  2.270          H  
ATOM    778 2HH1 ARG A  48     -19.265  23.882 -13.417  1.00  2.270          H  
ATOM    779 1HH2 ARG A  48     -19.567  22.734 -16.718  1.00  2.270          H  
ATOM    780 2HH2 ARG A  48     -19.527  22.277 -15.031  1.00  2.270          H  
ATOM    781  N   PRO A  49     -17.948  32.001 -17.670  1.00  1.270          N  
ATOM    782  CA  PRO A  49     -18.123  33.435 -17.441  1.00  1.230          C  
ATOM    783  C   PRO A  49     -17.876  34.221 -18.721  1.00  1.110          C  
ATOM    784  O   PRO A  49     -16.903  34.973 -18.839  1.00  1.130          O  
ATOM    785  CB  PRO A  49     -17.093  33.723 -16.344  1.00  1.840          C  
ATOM    786  CG  PRO A  49     -15.987  32.741 -16.605  1.00  1.840          C  
ATOM    787  CD  PRO A  49     -16.683  31.474 -17.075  1.00  1.840          C  
ATOM    788  HA  PRO A  49     -19.144  33.617 -17.074  1.00  1.480          H  
ATOM    789 1HB  PRO A  49     -16.760  34.770 -16.404  1.00  2.210          H  
ATOM    790 2HB  PRO A  49     -17.553  33.593 -15.353  1.00  2.210          H  
ATOM    791 1HG  PRO A  49     -15.305  33.141 -17.350  1.00  2.210          H  
ATOM    792 2HG  PRO A  49     -15.393  32.587 -15.691  1.00  2.210          H  
ATOM    793 1HD  PRO A  49     -16.031  31.003 -17.784  1.00  2.210          H  
ATOM    794 2HD  PRO A  49     -16.883  30.853 -16.202  1.00  2.210          H  
ATOM    795  N   ARG A  50     -18.740  33.991 -19.688  1.00  1.080          N  
ATOM    796  CA  ARG A  50     -18.625  34.606 -20.990  1.00  1.070          C  
ATOM    797  C   ARG A  50     -19.161  36.022 -21.035  1.00  1.060          C  
ATOM    798  O   ARG A  50     -20.277  36.295 -20.601  1.00  1.200          O  
ATOM    799  CB  ARG A  50     -19.363  33.779 -22.022  1.00  1.500          C  
ATOM    800  CG  ARG A  50     -18.770  32.432 -22.272  1.00  1.500          C  
ATOM    801  CD  ARG A  50     -19.559  31.636 -23.255  1.00  1.500          C  
ATOM    802  NE  ARG A  50     -20.873  31.247 -22.737  1.00  1.500          N  
ATOM    803  CZ  ARG A  50     -21.906  30.786 -23.485  1.00  1.500          C  
ATOM    804  NH1 ARG A  50     -21.790  30.670 -24.795  1.00  1.500          N  
ATOM    805  NH2 ARG A  50     -23.043  30.451 -22.893  1.00  1.500          N  
ATOM    806  H   ARG A  50     -19.506  33.347 -19.484  1.00  1.300          H  
ATOM    807  HA  ARG A  50     -17.570  34.632 -21.259  1.00  1.280          H  
ATOM    808 1HB  ARG A  50     -20.391  33.633 -21.695  1.00  1.800          H  
ATOM    809 2HB  ARG A  50     -19.392  34.314 -22.969  1.00  1.800          H  
ATOM    810 1HG  ARG A  50     -17.767  32.547 -22.658  1.00  1.800          H  
ATOM    811 2HG  ARG A  50     -18.738  31.892 -21.333  1.00  1.800          H  
ATOM    812 1HD  ARG A  50     -19.699  32.225 -24.158  1.00  1.800          H  
ATOM    813 2HD  ARG A  50     -19.003  30.726 -23.489  1.00  1.800          H  
ATOM    814  HE  ARG A  50     -21.015  31.298 -21.733  1.00  1.800          H  
ATOM    815 1HH1 ARG A  50     -20.927  30.923 -25.253  1.00  1.800          H  
ATOM    816 2HH1 ARG A  50     -22.565  30.328 -25.345  1.00  1.800          H  
ATOM    817 1HH2 ARG A  50     -23.130  30.537 -21.888  1.00  1.800          H  
ATOM    818 2HH2 ARG A  50     -23.820  30.106 -23.439  1.00  1.800          H  
ATOM    819  N   ASN A  51     -18.365  36.902 -21.609  1.00  1.020          N  
ATOM    820  CA  ASN A  51     -18.712  38.285 -21.856  1.00  1.020          C  
ATOM    821  C   ASN A  51     -17.905  38.723 -23.054  1.00  1.020          C  
ATOM    822  O   ASN A  51     -17.130  39.668 -22.967  1.00  1.190          O  
ATOM    823  CB  ASN A  51     -18.442  39.173 -20.659  1.00  1.430          C  
ATOM    824  CG  ASN A  51     -19.067  40.550 -20.817  1.00  1.430          C  
ATOM    825  OD1 ASN A  51     -20.104  40.701 -21.478  1.00  1.430          O  
ATOM    826  ND2 ASN A  51     -18.460  41.547 -20.217  1.00  1.430          N  
ATOM    827  H   ASN A  51     -17.448  36.596 -21.900  1.00  1.220          H  
ATOM    828  HA  ASN A  51     -19.768  38.352 -22.125  1.00  1.220          H  
ATOM    829 1HB  ASN A  51     -18.848  38.702 -19.762  1.00  1.710          H  
ATOM    830 2HB  ASN A  51     -17.368  39.282 -20.516  1.00  1.710          H  
ATOM    831 1HD2 ASN A  51     -18.830  42.475 -20.287  1.00  1.710          H  
ATOM    832 2HD2 ASN A  51     -17.626  41.380 -19.694  1.00  1.710          H  
ATOM    833  N   TYR A  52     -18.041  37.989 -24.155  1.00  1.050          N  
ATOM    834  CA  TYR A  52     -17.278  38.255 -25.370  1.00  1.060          C  
ATOM    835  C   TYR A  52     -15.769  38.240 -25.050  1.00  1.010          C  
ATOM    836  O   TYR A  52     -15.102  39.260 -25.216  1.00  0.980          O  
ATOM    837  CB  TYR A  52     -17.728  39.597 -25.945  1.00  1.480          C  
ATOM    838  CG  TYR A  52     -19.231  39.681 -25.890  1.00  1.480          C  
ATOM    839  CD1 TYR A  52     -19.810  40.610 -25.039  1.00  1.480          C  
ATOM    840  CD2 TYR A  52     -20.031  38.795 -26.596  1.00  1.480          C  
ATOM    841  CE1 TYR A  52     -21.164  40.665 -24.891  1.00  1.480          C  
ATOM    842  CE2 TYR A  52     -21.405  38.852 -26.443  1.00  1.480          C  
ATOM    843  CZ  TYR A  52     -21.967  39.786 -25.587  1.00  1.480          C  
ATOM    844  OH  TYR A  52     -23.330  39.840 -25.403  1.00  1.480          O  
ATOM    845  H   TYR A  52     -18.730  37.250 -24.163  1.00  1.260          H  
ATOM    846  HA  TYR A  52     -17.493  37.483 -26.104  1.00  1.270          H  
ATOM    847 1HB  TYR A  52     -17.302  40.430 -25.386  1.00  1.780          H  
ATOM    848 2HB  TYR A  52     -17.410  39.684 -26.987  1.00  1.780          H  
ATOM    849  HD1 TYR A  52     -19.177  41.293 -24.469  1.00  1.780          H  
ATOM    850  HD2 TYR A  52     -19.585  38.052 -27.256  1.00  1.780          H  
ATOM    851  HE1 TYR A  52     -21.605  41.392 -24.211  1.00  1.780          H  
ATOM    852  HE2 TYR A  52     -22.042  38.156 -26.989  1.00  1.780          H  
ATOM    853  HH  TYR A  52     -23.540  40.565 -24.810  1.00  1.780          H  
ATOM    854  N   PRO A  53     -15.239  37.110 -24.517  1.00  1.060          N  
ATOM    855  CA  PRO A  53     -13.880  36.912 -24.031  1.00  1.040          C  
ATOM    856  C   PRO A  53     -12.896  36.870 -25.170  1.00  0.990          C  
ATOM    857  O   PRO A  53     -13.291  36.584 -26.304  1.00  1.020          O  
ATOM    858  CB  PRO A  53     -13.945  35.526 -23.390  1.00  1.560          C  
ATOM    859  CG  PRO A  53     -15.007  34.808 -24.199  1.00  1.560          C  
ATOM    860  CD  PRO A  53     -16.037  35.853 -24.521  1.00  1.560          C  
ATOM    861  HA  PRO A  53     -13.623  37.698 -23.303  1.00  1.250          H  
ATOM    862 1HB  PRO A  53     -12.963  35.031 -23.458  1.00  1.870          H  
ATOM    863 2HB  PRO A  53     -14.190  35.617 -22.325  1.00  1.870          H  
ATOM    864 1HG  PRO A  53     -14.535  34.391 -25.113  1.00  1.870          H  
ATOM    865 2HG  PRO A  53     -15.423  33.963 -23.671  1.00  1.870          H  
ATOM    866 1HD  PRO A  53     -16.447  35.641 -25.512  1.00  1.870          H  
ATOM    867 2HD  PRO A  53     -16.783  35.825 -23.739  1.00  1.870          H  
ATOM    868  N   THR A  54     -11.620  37.079 -24.862  1.00  0.960          N  
ATOM    869  CA  THR A  54     -10.570  36.952 -25.863  1.00  0.940          C  
ATOM    870  C   THR A  54     -10.397  35.502 -26.336  1.00  0.880          C  
ATOM    871  O   THR A  54     -10.343  35.234 -27.536  1.00  0.930          O  
ATOM    872  CB  THR A  54      -9.217  37.475 -25.332  1.00  1.320          C  
ATOM    873  OG1 THR A  54      -9.340  38.862 -24.983  1.00  1.320          O  
ATOM    874  CG2 THR A  54      -8.163  37.347 -26.438  1.00  1.320          C  
ATOM    875  H   THR A  54     -11.362  37.349 -23.923  1.00  1.150          H  
ATOM    876  HA  THR A  54     -10.840  37.550 -26.726  1.00  1.130          H  
ATOM    877  HB  THR A  54      -8.911  36.904 -24.456  1.00  1.590          H  
ATOM    878  HG1 THR A  54      -8.540  39.154 -24.534  1.00  1.590          H  
ATOM    879 1HG2 THR A  54      -7.213  37.731 -26.073  1.00  1.590          H  
ATOM    880 2HG2 THR A  54      -8.036  36.307 -26.732  1.00  1.590          H  
ATOM    881 3HG2 THR A  54      -8.481  37.928 -27.305  1.00  1.590          H  
ATOM    882  N   ALA A  55     -10.272  34.559 -25.409  1.00  0.870          N  
ATOM    883  CA  ALA A  55     -10.025  33.163 -25.783  1.00  0.840          C  
ATOM    884  C   ALA A  55     -11.125  32.598 -26.695  1.00  0.840          C  
ATOM    885  O   ALA A  55     -12.308  32.734 -26.376  1.00  0.960          O  
ATOM    886  CB  ALA A  55      -9.935  32.343 -24.516  1.00  1.190          C  
ATOM    887  H   ALA A  55     -10.340  34.821 -24.438  1.00  1.040          H  
ATOM    888  HA  ALA A  55      -9.080  33.113 -26.324  1.00  1.010          H  
ATOM    889 1HB  ALA A  55      -9.736  31.329 -24.756  1.00  1.430          H  
ATOM    890 2HB  ALA A  55      -9.136  32.731 -23.887  1.00  1.430          H  
ATOM    891 3HB  ALA A  55     -10.880  32.406 -23.982  1.00  1.430          H  
ATOM    892  N   LYS A  56     -10.746  31.900 -27.793  1.00  0.800          N  
ATOM    893  CA  LYS A  56     -11.766  31.326 -28.679  1.00  0.940          C  
ATOM    894  C   LYS A  56     -11.746  29.836 -28.902  1.00  0.840          C  
ATOM    895  O   LYS A  56     -12.726  29.177 -28.558  1.00  0.870          O  
ATOM    896  CB  LYS A  56     -11.703  31.941 -30.079  1.00  1.260          C  
ATOM    897  CG  LYS A  56     -12.015  33.347 -30.152  1.00  1.260          C  
ATOM    898  CD  LYS A  56     -13.488  33.604 -29.931  1.00  1.260          C  
ATOM    899  CE  LYS A  56     -13.712  35.027 -29.816  1.00  1.260          C  
ATOM    900  NZ  LYS A  56     -13.062  35.534 -28.556  1.00  1.260          N  
ATOM    901  H   LYS A  56      -9.768  31.804 -28.045  1.00  0.960          H  
ATOM    902  HA  LYS A  56     -12.731  31.530 -28.233  1.00  1.130          H  
ATOM    903 1HB  LYS A  56     -10.710  31.807 -30.502  1.00  1.510          H  
ATOM    904 2HB  LYS A  56     -12.409  31.426 -30.718  1.00  1.510          H  
ATOM    905 1HG  LYS A  56     -11.410  33.872 -29.429  1.00  1.510          H  
ATOM    906 2HG  LYS A  56     -11.746  33.717 -31.140  1.00  1.510          H  
ATOM    907 1HD  LYS A  56     -14.061  33.209 -30.770  1.00  1.510          H  
ATOM    908 2HD  LYS A  56     -13.852  33.156 -29.020  1.00  1.510          H  
ATOM    909 1HE  LYS A  56     -13.307  35.529 -30.683  1.00  1.510          H  
ATOM    910 2HE  LYS A  56     -14.781  35.228 -29.766  1.00  1.510          H  
ATOM    911 1HZ  LYS A  56     -13.219  36.523 -28.444  1.00  1.510          H  
ATOM    912 2HZ  LYS A  56     -13.485  35.039 -27.778  1.00  1.510          H  
ATOM    913 3HZ  LYS A  56     -12.015  35.371 -28.527  1.00  1.510          H  
ATOM    914  N   TYR A  57     -10.663  29.302 -29.467  1.00  0.760          N  
ATOM    915  CA  TYR A  57     -10.639  27.890 -29.844  1.00  0.700          C  
ATOM    916  C   TYR A  57      -9.476  27.141 -29.254  1.00  0.690          C  
ATOM    917  O   TYR A  57      -8.436  27.735 -28.986  1.00  0.730          O  
ATOM    918  CB  TYR A  57     -10.489  27.734 -31.358  1.00  1.000          C  
ATOM    919  CG  TYR A  57     -11.487  28.373 -32.171  1.00  1.000          C  
ATOM    920  CD1 TYR A  57     -11.256  29.655 -32.642  1.00  1.000          C  
ATOM    921  CD2 TYR A  57     -12.631  27.727 -32.449  1.00  1.000          C  
ATOM    922  CE1 TYR A  57     -12.210  30.286 -33.377  1.00  1.000          C  
ATOM    923  CE2 TYR A  57     -13.580  28.342 -33.171  1.00  1.000          C  
ATOM    924  CZ  TYR A  57     -13.393  29.631 -33.638  1.00  1.000          C  
ATOM    925  OH  TYR A  57     -14.391  30.297 -34.330  1.00  1.000          O  
ATOM    926  H   TYR A  57      -9.863  29.892 -29.712  1.00  0.910          H  
ATOM    927  HA  TYR A  57     -11.549  27.417 -29.496  1.00  0.840          H  
ATOM    928 1HB  TYR A  57      -9.548  28.094 -31.673  1.00  1.200          H  
ATOM    929 2HB  TYR A  57     -10.531  26.692 -31.558  1.00  1.200          H  
ATOM    930  HD1 TYR A  57     -10.322  30.168 -32.407  1.00  1.200          H  
ATOM    931  HD2 TYR A  57     -12.797  26.724 -32.074  1.00  1.200          H  
ATOM    932  HE1 TYR A  57     -12.048  31.300 -33.730  1.00  1.200          H  
ATOM    933  HE2 TYR A  57     -14.492  27.817 -33.353  1.00  1.200          H  
ATOM    934  HH  TYR A  57     -15.271  29.871 -34.179  1.00  1.200          H  
ATOM    935  N   THR A  58      -9.615  25.831 -29.100  1.00  0.660          N  
ATOM    936  CA  THR A  58      -8.456  25.061 -28.699  1.00  0.660          C  
ATOM    937  C   THR A  58      -8.224  23.861 -29.596  1.00  0.620          C  
ATOM    938  O   THR A  58      -9.157  23.145 -29.988  1.00  0.620          O  
ATOM    939  CB  THR A  58      -8.575  24.524 -27.263  1.00  0.920          C  
ATOM    940  OG1 THR A  58      -9.707  23.655 -27.187  1.00  0.920          O  
ATOM    941  CG2 THR A  58      -8.731  25.659 -26.273  1.00  0.920          C  
ATOM    942  H   THR A  58     -10.510  25.382 -29.302  1.00  0.790          H  
ATOM    943  HA  THR A  58      -7.577  25.693 -28.763  1.00  0.790          H  
ATOM    944  HB  THR A  58      -7.673  23.957 -27.021  1.00  1.110          H  
ATOM    945  HG1 THR A  58      -9.593  22.941 -27.833  1.00  1.110          H  
ATOM    946 1HG2 THR A  58      -8.805  25.250 -25.271  1.00  1.110          H  
ATOM    947 2HG2 THR A  58      -7.864  26.311 -26.337  1.00  1.110          H  
ATOM    948 3HG2 THR A  58      -9.627  26.224 -26.501  1.00  1.110          H  
ATOM    949  N   CYS A  59      -6.942  23.582 -29.775  1.00  0.590          N  
ATOM    950  CA  CYS A  59      -6.403  22.432 -30.482  1.00  0.570          C  
ATOM    951  C   CYS A  59      -6.173  21.283 -29.524  1.00  0.540          C  
ATOM    952  O   CYS A  59      -5.232  21.314 -28.727  1.00  0.560          O  
ATOM    953  CB  CYS A  59      -5.078  22.830 -31.127  1.00  0.810          C  
ATOM    954  SG  CYS A  59      -4.098  21.497 -31.864  1.00  0.810          S  
ATOM    955  H   CYS A  59      -6.290  24.273 -29.411  1.00  0.710          H  
ATOM    956  HA  CYS A  59      -7.110  22.127 -31.252  1.00  0.680          H  
ATOM    957 1HB  CYS A  59      -5.274  23.555 -31.910  1.00  0.970          H  
ATOM    958 2HB  CYS A  59      -4.466  23.328 -30.384  1.00  0.970          H  
ATOM    959  N   ARG A  60      -7.033  20.269 -29.606  1.00  0.540          N  
ATOM    960  CA  ARG A  60      -6.992  19.145 -28.664  1.00  0.550          C  
ATOM    961  C   ARG A  60      -5.717  18.331 -28.785  1.00  0.530          C  
ATOM    962  O   ARG A  60      -5.150  17.868 -27.797  1.00  0.560          O  
ATOM    963  CB  ARG A  60      -8.184  18.238 -28.876  1.00  0.770          C  
ATOM    964  CG  ARG A  60      -9.487  18.843 -28.438  1.00  0.770          C  
ATOM    965  CD  ARG A  60     -10.622  17.919 -28.609  1.00  0.770          C  
ATOM    966  NE  ARG A  60     -11.855  18.557 -28.235  1.00  0.770          N  
ATOM    967  CZ  ARG A  60     -12.351  18.670 -26.988  1.00  0.770          C  
ATOM    968  NH1 ARG A  60     -11.724  18.169 -25.936  1.00  0.770          N  
ATOM    969  NH2 ARG A  60     -13.490  19.308 -26.854  1.00  0.770          N  
ATOM    970  H   ARG A  60      -7.755  20.323 -30.338  1.00  0.650          H  
ATOM    971  HA  ARG A  60      -7.048  19.549 -27.653  1.00  0.660          H  
ATOM    972 1HB  ARG A  60      -8.271  17.987 -29.931  1.00  0.920          H  
ATOM    973 2HB  ARG A  60      -8.039  17.309 -28.326  1.00  0.920          H  
ATOM    974 1HG  ARG A  60      -9.418  19.131 -27.393  1.00  0.920          H  
ATOM    975 2HG  ARG A  60      -9.690  19.734 -29.042  1.00  0.920          H  
ATOM    976 1HD  ARG A  60     -10.698  17.635 -29.660  1.00  0.920          H  
ATOM    977 2HD  ARG A  60     -10.486  17.027 -28.003  1.00  0.920          H  
ATOM    978  HE  ARG A  60     -12.431  18.981 -28.983  1.00  0.920          H  
ATOM    979 1HH1 ARG A  60     -10.850  17.682 -26.051  1.00  0.920          H  
ATOM    980 2HH1 ARG A  60     -12.122  18.273 -25.014  1.00  0.920          H  
ATOM    981 1HH2 ARG A  60     -13.923  19.684 -27.718  1.00  0.920          H  
ATOM    982 2HH2 ARG A  60     -13.915  19.431 -25.953  1.00  0.920          H  
ATOM    983  N   LEU A  61      -5.282  18.179 -30.020  1.00  0.490          N  
ATOM    984  CA  LEU A  61      -4.110  17.427 -30.408  1.00  0.490          C  
ATOM    985  C   LEU A  61      -2.834  18.005 -29.840  1.00  0.510          C  
ATOM    986  O   LEU A  61      -1.920  17.285 -29.436  1.00  0.530          O  
ATOM    987  CB  LEU A  61      -3.997  17.463 -31.941  1.00  0.690          C  
ATOM    988  CG  LEU A  61      -2.785  16.767 -32.583  1.00  0.690          C  
ATOM    989  CD1 LEU A  61      -2.789  15.254 -32.315  1.00  0.690          C  
ATOM    990  CD2 LEU A  61      -2.775  17.074 -34.052  1.00  0.690          C  
ATOM    991  H   LEU A  61      -5.821  18.613 -30.753  1.00  0.590          H  
ATOM    992  HA  LEU A  61      -4.230  16.408 -30.050  1.00  0.590          H  
ATOM    993 1HB  LEU A  61      -4.891  17.004 -32.355  1.00  0.820          H  
ATOM    994 2HB  LEU A  61      -3.979  18.500 -32.259  1.00  0.820          H  
ATOM    995  HG  LEU A  61      -1.887  17.173 -32.145  1.00  0.820          H  
ATOM    996 1HD1 LEU A  61      -1.910  14.797 -32.774  1.00  0.820          H  
ATOM    997 2HD1 LEU A  61      -2.767  15.062 -31.244  1.00  0.820          H  
ATOM    998 3HD1 LEU A  61      -3.687  14.814 -32.744  1.00  0.820          H  
ATOM    999 1HD2 LEU A  61      -1.901  16.620 -34.485  1.00  0.820          H  
ATOM   1000 2HD2 LEU A  61      -3.673  16.678 -34.528  1.00  0.820          H  
ATOM   1001 3HD2 LEU A  61      -2.730  18.146 -34.199  1.00  0.820          H  
ATOM   1002  N   CYS A  62      -2.741  19.314 -29.904  1.00  0.540          N  
ATOM   1003  CA  CYS A  62      -1.536  20.001 -29.553  1.00  0.590          C  
ATOM   1004  C   CYS A  62      -1.594  20.873 -28.288  1.00  0.640          C  
ATOM   1005  O   CYS A  62      -0.565  21.404 -27.856  1.00  0.700          O  
ATOM   1006  CB  CYS A  62      -1.124  20.776 -30.774  1.00  0.810          C  
ATOM   1007  SG  CYS A  62      -2.166  22.112 -31.192  1.00  0.810          S  
ATOM   1008  H   CYS A  62      -3.536  19.847 -30.225  1.00  0.650          H  
ATOM   1009  HA  CYS A  62      -0.771  19.244 -29.383  1.00  0.710          H  
ATOM   1010 1HB  CYS A  62      -0.126  21.149 -30.645  1.00  0.970          H  
ATOM   1011 2HB  CYS A  62      -1.108  20.102 -31.629  1.00  0.970          H  
ATOM   1012  N   ASP A  63      -2.763  20.985 -27.644  1.00  0.630          N  
ATOM   1013  CA  ASP A  63      -2.947  21.795 -26.431  1.00  0.680          C  
ATOM   1014  C   ASP A  63      -2.591  23.257 -26.678  1.00  0.720          C  
ATOM   1015  O   ASP A  63      -1.835  23.887 -25.935  1.00  0.780          O  
ATOM   1016  CB  ASP A  63      -2.113  21.236 -25.254  1.00  0.930          C  
ATOM   1017  CG  ASP A  63      -2.601  21.715 -23.846  1.00  0.930          C  
ATOM   1018  OD1 ASP A  63      -3.765  22.043 -23.726  1.00  0.930          O  
ATOM   1019  OD2 ASP A  63      -1.818  21.705 -22.910  1.00  0.930          O  
ATOM   1020  H   ASP A  63      -3.611  20.568 -28.029  1.00  0.760          H  
ATOM   1021  HA  ASP A  63      -4.002  21.750 -26.155  1.00  0.820          H  
ATOM   1022 1HB  ASP A  63      -2.142  20.147 -25.283  1.00  1.120          H  
ATOM   1023 2HB  ASP A  63      -1.073  21.537 -25.373  1.00  1.120          H  
ATOM   1024  N   VAL A  64      -3.140  23.788 -27.760  1.00  0.700          N  
ATOM   1025  CA  VAL A  64      -2.898  25.182 -28.144  1.00  0.740          C  
ATOM   1026  C   VAL A  64      -4.141  26.046 -28.210  1.00  0.740          C  
ATOM   1027  O   VAL A  64      -5.156  25.679 -28.807  1.00  0.720          O  
ATOM   1028  CB  VAL A  64      -2.137  25.272 -29.485  1.00  1.020          C  
ATOM   1029  CG1 VAL A  64      -1.963  26.734 -29.956  1.00  1.020          C  
ATOM   1030  CG2 VAL A  64      -0.775  24.639 -29.289  1.00  1.020          C  
ATOM   1031  H   VAL A  64      -3.761  23.167 -28.283  1.00  0.840          H  
ATOM   1032  HA  VAL A  64      -2.245  25.619 -27.388  1.00  0.890          H  
ATOM   1033  HB  VAL A  64      -2.688  24.760 -30.250  1.00  1.220          H  
ATOM   1034 1HG1 VAL A  64      -1.416  26.746 -30.896  1.00  1.220          H  
ATOM   1035 2HG1 VAL A  64      -2.926  27.208 -30.116  1.00  1.220          H  
ATOM   1036 3HG1 VAL A  64      -1.407  27.300 -29.210  1.00  1.220          H  
ATOM   1037 1HG2 VAL A  64      -0.227  24.680 -30.214  1.00  1.220          H  
ATOM   1038 2HG2 VAL A  64      -0.228  25.176 -28.517  1.00  1.220          H  
ATOM   1039 3HG2 VAL A  64      -0.891  23.616 -28.985  1.00  1.220          H  
ATOM   1040  N   LEU A  65      -4.046  27.214 -27.572  1.00  0.780          N  
ATOM   1041  CA  LEU A  65      -5.136  28.180 -27.594  1.00  0.790          C  
ATOM   1042  C   LEU A  65      -4.999  29.045 -28.849  1.00  0.780          C  
ATOM   1043  O   LEU A  65      -3.954  29.642 -29.121  1.00  0.800          O  
ATOM   1044  CB  LEU A  65      -5.149  29.057 -26.322  1.00  1.100          C  
ATOM   1045  CG  LEU A  65      -6.329  30.119 -26.199  1.00  1.100          C  
ATOM   1046  CD1 LEU A  65      -7.697  29.396 -26.059  1.00  1.100          C  
ATOM   1047  CD2 LEU A  65      -6.088  31.021 -24.996  1.00  1.100          C  
ATOM   1048  H   LEU A  65      -3.185  27.420 -27.080  1.00  0.940          H  
ATOM   1049  HA  LEU A  65      -6.076  27.637 -27.660  1.00  0.950          H  
ATOM   1050 1HB  LEU A  65      -5.206  28.402 -25.456  1.00  1.320          H  
ATOM   1051 2HB  LEU A  65      -4.209  29.605 -26.276  1.00  1.320          H  
ATOM   1052  HG  LEU A  65      -6.360  30.725 -27.107  1.00  1.320          H  
ATOM   1053 1HD1 LEU A  65      -8.478  30.119 -26.003  1.00  1.320          H  
ATOM   1054 2HD1 LEU A  65      -7.879  28.774 -26.908  1.00  1.320          H  
ATOM   1055 3HD1 LEU A  65      -7.701  28.782 -25.159  1.00  1.320          H  
ATOM   1056 1HD2 LEU A  65      -6.889  31.755 -24.921  1.00  1.320          H  
ATOM   1057 2HD2 LEU A  65      -6.064  30.420 -24.085  1.00  1.320          H  
ATOM   1058 3HD2 LEU A  65      -5.136  31.537 -25.115  1.00  1.320          H  
ATOM   1059  N   ILE A  66      -6.071  29.063 -29.614  1.00  0.750          N  
ATOM   1060  CA  ILE A  66      -6.221  29.723 -30.889  1.00  0.740          C  
ATOM   1061  C   ILE A  66      -7.157  30.943 -30.856  1.00  0.790          C  
ATOM   1062  O   ILE A  66      -8.310  30.882 -30.411  1.00  0.790          O  
ATOM   1063  CB  ILE A  66      -6.675  28.630 -31.862  1.00  1.040          C  
ATOM   1064  CG1 ILE A  66      -5.512  27.585 -31.978  1.00  1.040          C  
ATOM   1065  CG2 ILE A  66      -7.218  29.163 -33.158  1.00  1.040          C  
ATOM   1066  CD1 ILE A  66      -5.831  26.345 -32.697  1.00  1.040          C  
ATOM   1067  H   ILE A  66      -6.872  28.525 -29.300  1.00  0.900          H  
ATOM   1068  HA  ILE A  66      -5.237  30.069 -31.203  1.00  0.890          H  
ATOM   1069  HB  ILE A  66      -7.449  28.088 -31.373  1.00  1.250          H  
ATOM   1070 1HG1 ILE A  66      -4.675  28.047 -32.464  1.00  1.250          H  
ATOM   1071 2HG1 ILE A  66      -5.210  27.285 -30.985  1.00  1.250          H  
ATOM   1072 1HG2 ILE A  66      -7.549  28.340 -33.739  1.00  1.250          H  
ATOM   1073 2HG2 ILE A  66      -8.062  29.824 -32.973  1.00  1.250          H  
ATOM   1074 3HG2 ILE A  66      -6.488  29.692 -33.682  1.00  1.250          H  
ATOM   1075 1HD1 ILE A  66      -4.950  25.709 -32.699  1.00  1.250          H  
ATOM   1076 2HD1 ILE A  66      -6.655  25.830 -32.201  1.00  1.250          H  
ATOM   1077 3HD1 ILE A  66      -6.097  26.580 -33.703  1.00  1.250          H  
ATOM   1078  N   GLU A  67      -6.617  32.068 -31.318  1.00  0.880          N  
ATOM   1079  CA  GLU A  67      -7.282  33.373 -31.354  1.00  0.980          C  
ATOM   1080  C   GLU A  67      -8.472  33.539 -32.308  1.00  0.890          C  
ATOM   1081  O   GLU A  67      -9.389  34.295 -32.024  1.00  0.920          O  
ATOM   1082  CB  GLU A  67      -6.254  34.437 -31.731  1.00  1.330          C  
ATOM   1083  CG  GLU A  67      -5.181  34.685 -30.687  1.00  1.330          C  
ATOM   1084  CD  GLU A  67      -4.141  35.669 -31.151  1.00  1.330          C  
ATOM   1085  OE1 GLU A  67      -4.146  35.999 -32.314  1.00  1.330          O  
ATOM   1086  OE2 GLU A  67      -3.344  36.087 -30.348  1.00  1.330          O  
ATOM   1087  H   GLU A  67      -5.658  32.011 -31.647  1.00  1.060          H  
ATOM   1088  HA  GLU A  67      -7.644  33.582 -30.347  1.00  1.180          H  
ATOM   1089 1HB  GLU A  67      -5.771  34.152 -32.657  1.00  1.600          H  
ATOM   1090 2HB  GLU A  67      -6.767  35.381 -31.915  1.00  1.600          H  
ATOM   1091 1HG  GLU A  67      -5.653  35.067 -29.782  1.00  1.600          H  
ATOM   1092 2HG  GLU A  67      -4.698  33.739 -30.443  1.00  1.600          H  
ATOM   1093  N   SER A  68      -8.422  32.912 -33.469  1.00  0.820          N  
ATOM   1094  CA  SER A  68      -9.443  33.139 -34.494  1.00  0.790          C  
ATOM   1095  C   SER A  68      -9.507  32.011 -35.511  1.00  0.730          C  
ATOM   1096  O   SER A  68      -8.681  31.097 -35.496  1.00  0.710          O  
ATOM   1097  CB  SER A  68      -9.161  34.446 -35.215  1.00  1.120          C  
ATOM   1098  OG  SER A  68      -8.000  34.351 -36.013  1.00  1.120          O  
ATOM   1099  H   SER A  68      -7.659  32.285 -33.652  1.00  0.980          H  
ATOM   1100  HA  SER A  68     -10.414  33.213 -34.000  1.00  0.950          H  
ATOM   1101 1HB  SER A  68     -10.013  34.719 -35.842  1.00  1.340          H  
ATOM   1102 2HB  SER A  68      -9.036  35.250 -34.486  1.00  1.340          H  
ATOM   1103  HG  SER A  68      -7.846  35.262 -36.341  1.00  1.340          H  
ATOM   1104  N   ILE A  69     -10.495  32.060 -36.400  1.00  0.720          N  
ATOM   1105  CA  ILE A  69     -10.599  31.040 -37.443  1.00  0.680          C  
ATOM   1106  C   ILE A  69      -9.398  31.105 -38.392  1.00  0.690          C  
ATOM   1107  O   ILE A  69      -8.789  30.080 -38.695  1.00  0.670          O  
ATOM   1108  CB  ILE A  69     -11.940  31.134 -38.188  1.00  0.970          C  
ATOM   1109  CG1 ILE A  69     -13.075  30.746 -37.185  1.00  0.970          C  
ATOM   1110  CG2 ILE A  69     -11.918  30.173 -39.407  1.00  0.970          C  
ATOM   1111  CD1 ILE A  69     -14.470  31.056 -37.613  1.00  0.970          C  
ATOM   1112  H   ILE A  69     -11.160  32.824 -36.352  1.00  0.860          H  
ATOM   1113  HA  ILE A  69     -10.580  30.066 -36.958  1.00  0.820          H  
ATOM   1114  HB  ILE A  69     -12.112  32.157 -38.521  1.00  1.160          H  
ATOM   1115 1HG1 ILE A  69     -13.034  29.691 -37.013  1.00  1.160          H  
ATOM   1116 2HG1 ILE A  69     -12.896  31.255 -36.244  1.00  1.160          H  
ATOM   1117 1HG2 ILE A  69     -12.855  30.211 -39.935  1.00  1.160          H  
ATOM   1118 2HG2 ILE A  69     -11.126  30.459 -40.090  1.00  1.160          H  
ATOM   1119 3HG2 ILE A  69     -11.743  29.150 -39.075  1.00  1.160          H  
ATOM   1120 1HD1 ILE A  69     -15.168  30.731 -36.838  1.00  1.160          H  
ATOM   1121 2HD1 ILE A  69     -14.565  32.119 -37.748  1.00  1.160          H  
ATOM   1122 3HD1 ILE A  69     -14.697  30.551 -38.526  1.00  1.160          H  
ATOM   1123  N   ALA A  70      -9.021  32.299 -38.852  1.00  0.730          N  
ATOM   1124  CA  ALA A  70      -7.846  32.396 -39.708  1.00  0.750          C  
ATOM   1125  C   ALA A  70      -6.606  31.865 -38.981  1.00  0.750          C  
ATOM   1126  O   ALA A  70      -5.759  31.207 -39.597  1.00  0.740          O  
ATOM   1127  CB  ALA A  70      -7.622  33.826 -40.122  1.00  1.040          C  
ATOM   1128  H   ALA A  70      -9.559  33.140 -38.638  1.00  0.880          H  
ATOM   1129  HA  ALA A  70      -8.016  31.785 -40.593  1.00  0.900          H  
ATOM   1130 1HB  ALA A  70      -6.754  33.897 -40.776  1.00  1.250          H  
ATOM   1131 2HB  ALA A  70      -8.501  34.194 -40.651  1.00  1.250          H  
ATOM   1132 3HB  ALA A  70      -7.456  34.441 -39.240  1.00  1.250          H  
ATOM   1133  N   PHE A  71      -6.497  32.145 -37.669  1.00  0.760          N  
ATOM   1134  CA  PHE A  71      -5.384  31.649 -36.861  1.00  0.760          C  
ATOM   1135  C   PHE A  71      -5.416  30.131 -36.944  1.00  0.720          C  
ATOM   1136  O   PHE A  71      -4.384  29.492 -37.159  1.00  0.720          O  
ATOM   1137  CB  PHE A  71      -5.514  32.051 -35.388  1.00  1.060          C  
ATOM   1138  CG  PHE A  71      -4.335  31.703 -34.449  1.00  1.060          C  
ATOM   1139  CD1 PHE A  71      -3.578  32.732 -33.907  1.00  1.060          C  
ATOM   1140  CD2 PHE A  71      -3.956  30.382 -34.122  1.00  1.060          C  
ATOM   1141  CE1 PHE A  71      -2.530  32.472 -33.064  1.00  1.060          C  
ATOM   1142  CE2 PHE A  71      -2.902  30.134 -33.283  1.00  1.060          C  
ATOM   1143  CZ  PHE A  71      -2.193  31.176 -32.748  1.00  1.060          C  
ATOM   1144  H   PHE A  71      -7.205  32.737 -37.233  1.00  0.910          H  
ATOM   1145  HA  PHE A  71      -4.442  32.014 -37.270  1.00  0.910          H  
ATOM   1146 1HB  PHE A  71      -5.687  33.125 -35.329  1.00  1.280          H  
ATOM   1147 2HB  PHE A  71      -6.380  31.583 -34.993  1.00  1.280          H  
ATOM   1148  HD1 PHE A  71      -3.831  33.775 -34.140  1.00  1.280          H  
ATOM   1149  HD2 PHE A  71      -4.493  29.533 -34.530  1.00  1.280          H  
ATOM   1150  HE1 PHE A  71      -1.964  33.306 -32.640  1.00  1.280          H  
ATOM   1151  HE2 PHE A  71      -2.623  29.104 -33.038  1.00  1.280          H  
ATOM   1152  HZ  PHE A  71      -1.357  30.977 -32.077  1.00  1.280          H  
ATOM   1153  N   ALA A  72      -6.610  29.547 -36.730  1.00  0.680          N  
ATOM   1154  CA  ALA A  72      -6.783  28.107 -36.743  1.00  0.640          C  
ATOM   1155  C   ALA A  72      -6.324  27.520 -38.060  1.00  0.640          C  
ATOM   1156  O   ALA A  72      -5.643  26.502 -38.062  1.00  0.630          O  
ATOM   1157  CB  ALA A  72      -8.236  27.743 -36.524  1.00  0.910          C  
ATOM   1158  H   ALA A  72      -7.415  30.136 -36.502  1.00  0.820          H  
ATOM   1159  HA  ALA A  72      -6.180  27.691 -35.939  1.00  0.770          H  
ATOM   1160 1HB  ALA A  72      -8.324  26.680 -36.511  1.00  1.090          H  
ATOM   1161 2HB  ALA A  72      -8.602  28.144 -35.600  1.00  1.090          H  
ATOM   1162 3HB  ALA A  72      -8.833  28.138 -37.324  1.00  1.090          H  
ATOM   1163  N   HIS A  73      -6.618  28.183 -39.176  1.00  0.650          N  
ATOM   1164  CA  HIS A  73      -6.194  27.656 -40.467  1.00  0.660          C  
ATOM   1165  C   HIS A  73      -4.671  27.639 -40.563  1.00  0.690          C  
ATOM   1166  O   HIS A  73      -4.073  26.649 -41.007  1.00  0.700          O  
ATOM   1167  CB  HIS A  73      -6.768  28.512 -41.597  1.00  0.920          C  
ATOM   1168  CG  HIS A  73      -8.244  28.388 -41.756  1.00  0.920          C  
ATOM   1169  ND1 HIS A  73      -8.997  29.320 -42.435  1.00  0.920          N  
ATOM   1170  CD2 HIS A  73      -9.107  27.441 -41.338  1.00  0.920          C  
ATOM   1171  CE1 HIS A  73     -10.264  28.953 -42.418  1.00  0.920          C  
ATOM   1172  NE2 HIS A  73     -10.360  27.814 -41.760  1.00  0.920          N  
ATOM   1173  H   HIS A  73      -7.225  29.010 -39.109  1.00  0.780          H  
ATOM   1174  HA  HIS A  73      -6.545  26.640 -40.588  1.00  0.790          H  
ATOM   1175 1HB  HIS A  73      -6.536  29.559 -41.411  1.00  1.100          H  
ATOM   1176 2HB  HIS A  73      -6.297  28.235 -42.536  1.00  1.100          H  
ATOM   1177  HD1 HIS A  73      -8.643  30.069 -42.995  1.00  1.100          H  
ATOM   1178  HD2 HIS A  73      -8.972  26.521 -40.777  1.00  1.100          H  
ATOM   1179  HE1 HIS A  73     -11.024  29.566 -42.901  1.00  1.100          H  
ATOM   1180  N   LYS A  74      -4.039  28.722 -40.108  1.00  0.720          N  
ATOM   1181  CA  LYS A  74      -2.588  28.805 -40.127  1.00  0.760          C  
ATOM   1182  C   LYS A  74      -1.998  27.722 -39.228  1.00  0.730          C  
ATOM   1183  O   LYS A  74      -1.018  27.069 -39.583  1.00  0.740          O  
ATOM   1184  CB  LYS A  74      -2.148  30.204 -39.692  1.00  1.050          C  
ATOM   1185  CG  LYS A  74      -2.472  31.291 -40.725  1.00  1.050          C  
ATOM   1186  CD  LYS A  74      -2.119  32.693 -40.229  1.00  1.050          C  
ATOM   1187  CE  LYS A  74      -2.484  33.749 -41.273  1.00  1.050          C  
ATOM   1188  NZ  LYS A  74      -2.253  35.137 -40.777  1.00  1.050          N  
ATOM   1189  H   LYS A  74      -4.600  29.523 -39.788  1.00  0.860          H  
ATOM   1190  HA  LYS A  74      -2.241  28.626 -41.144  1.00  0.910          H  
ATOM   1191 1HB  LYS A  74      -2.646  30.468 -38.761  1.00  1.260          H  
ATOM   1192 2HB  LYS A  74      -1.076  30.210 -39.507  1.00  1.260          H  
ATOM   1193 1HG  LYS A  74      -1.920  31.087 -41.641  1.00  1.260          H  
ATOM   1194 2HG  LYS A  74      -3.536  31.256 -40.954  1.00  1.260          H  
ATOM   1195 1HD  LYS A  74      -2.671  32.897 -39.309  1.00  1.260          H  
ATOM   1196 2HD  LYS A  74      -1.052  32.750 -40.017  1.00  1.260          H  
ATOM   1197 1HE  LYS A  74      -1.878  33.588 -42.162  1.00  1.260          H  
ATOM   1198 2HE  LYS A  74      -3.538  33.641 -41.536  1.00  1.260          H  
ATOM   1199 1HZ  LYS A  74      -2.508  35.799 -41.499  1.00  1.260          H  
ATOM   1200 2HZ  LYS A  74      -2.830  35.298 -39.961  1.00  1.260          H  
ATOM   1201 3HZ  LYS A  74      -1.280  35.261 -40.536  1.00  1.260          H  
ATOM   1202  N   HIS A  75      -2.636  27.504 -38.081  1.00  0.710          N  
ATOM   1203  CA  HIS A  75      -2.236  26.507 -37.106  1.00  0.690          C  
ATOM   1204  C   HIS A  75      -2.287  25.099 -37.705  1.00  0.640          C  
ATOM   1205  O   HIS A  75      -1.335  24.325 -37.618  1.00  0.640          O  
ATOM   1206  CB  HIS A  75      -3.131  26.563 -35.879  1.00  0.970          C  
ATOM   1207  CG  HIS A  75      -2.688  25.654 -34.917  1.00  0.970          C  
ATOM   1208  ND1 HIS A  75      -1.630  25.918 -34.083  1.00  0.970          N  
ATOM   1209  CD2 HIS A  75      -3.072  24.406 -34.656  1.00  0.970          C  
ATOM   1210  CE1 HIS A  75      -1.411  24.873 -33.350  1.00  0.970          C  
ATOM   1211  NE2 HIS A  75      -2.270  23.955 -33.694  1.00  0.970          N  
ATOM   1212  H   HIS A  75      -3.423  28.111 -37.850  1.00  0.850          H  
ATOM   1213  HA  HIS A  75      -1.213  26.699 -36.789  1.00  0.830          H  
ATOM   1214 1HB  HIS A  75      -3.137  27.569 -35.461  1.00  1.170          H  
ATOM   1215 2HB  HIS A  75      -4.144  26.304 -36.139  1.00  1.170          H  
ATOM   1216  HD2 HIS A  75      -3.868  23.848 -35.144  1.00  1.170          H  
ATOM   1217  HE1 HIS A  75      -0.642  24.770 -32.594  1.00  1.170          H  
ATOM   1218  HE2 HIS A  75      -2.319  23.032 -33.295  1.00  1.170          H  
ATOM   1219  N   ILE A  76      -3.383  24.778 -38.382  1.00  0.610          N  
ATOM   1220  CA  ILE A  76      -3.580  23.467 -38.988  1.00  0.570          C  
ATOM   1221  C   ILE A  76      -2.428  23.156 -39.938  1.00  0.630          C  
ATOM   1222  O   ILE A  76      -1.969  22.018 -40.038  1.00  0.690          O  
ATOM   1223  CB  ILE A  76      -4.928  23.408 -39.733  1.00  0.810          C  
ATOM   1224  CG1 ILE A  76      -6.062  23.471 -38.701  1.00  0.810          C  
ATOM   1225  CG2 ILE A  76      -5.022  22.092 -40.559  1.00  0.810          C  
ATOM   1226  CD1 ILE A  76      -7.451  23.783 -39.285  1.00  0.810          C  
ATOM   1227  H   ILE A  76      -4.140  25.466 -38.418  1.00  0.730          H  
ATOM   1228  HA  ILE A  76      -3.597  22.727 -38.195  1.00  0.680          H  
ATOM   1229  HB  ILE A  76      -5.021  24.273 -40.392  1.00  0.980          H  
ATOM   1230 1HG1 ILE A  76      -6.096  22.516 -38.200  1.00  0.980          H  
ATOM   1231 2HG1 ILE A  76      -5.818  24.197 -37.966  1.00  0.980          H  
ATOM   1232 1HG2 ILE A  76      -5.974  22.041 -41.078  1.00  0.980          H  
ATOM   1233 2HG2 ILE A  76      -4.227  22.046 -41.298  1.00  0.980          H  
ATOM   1234 3HG2 ILE A  76      -4.936  21.233 -39.885  1.00  0.980          H  
ATOM   1235 1HD1 ILE A  76      -8.188  23.793 -38.495  1.00  0.980          H  
ATOM   1236 2HD1 ILE A  76      -7.431  24.749 -39.759  1.00  0.980          H  
ATOM   1237 3HD1 ILE A  76      -7.735  23.039 -40.013  1.00  0.980          H  
ATOM   1238  N   LYS A  77      -1.991  24.169 -40.676  1.00  0.640          N  
ATOM   1239  CA  LYS A  77      -0.908  24.034 -41.635  1.00  0.700          C  
ATOM   1240  C   LYS A  77       0.522  24.154 -41.043  1.00  0.730          C  
ATOM   1241  O   LYS A  77       1.499  24.081 -41.800  1.00  0.790          O  
ATOM   1242  CB  LYS A  77      -1.096  25.088 -42.722  1.00  0.960          C  
ATOM   1243  CG  LYS A  77      -2.349  24.885 -43.568  1.00  0.960          C  
ATOM   1244  CD  LYS A  77      -2.502  25.982 -44.611  1.00  0.960          C  
ATOM   1245  CE  LYS A  77      -3.756  25.778 -45.453  1.00  0.960          C  
ATOM   1246  NZ  LYS A  77      -3.940  26.868 -46.453  1.00  0.960          N  
ATOM   1247  H   LYS A  77      -2.469  25.074 -40.582  1.00  0.770          H  
ATOM   1248  HA  LYS A  77      -0.997  23.050 -42.087  1.00  0.840          H  
ATOM   1249 1HB  LYS A  77      -1.168  26.073 -42.249  1.00  1.150          H  
ATOM   1250 2HB  LYS A  77      -0.231  25.099 -43.380  1.00  1.150          H  
ATOM   1251 1HG  LYS A  77      -2.298  23.916 -44.062  1.00  1.150          H  
ATOM   1252 2HG  LYS A  77      -3.224  24.892 -42.914  1.00  1.150          H  
ATOM   1253 1HD  LYS A  77      -2.572  26.948 -44.103  1.00  1.150          H  
ATOM   1254 2HD  LYS A  77      -1.630  25.993 -45.262  1.00  1.150          H  
ATOM   1255 1HE  LYS A  77      -3.681  24.826 -45.976  1.00  1.150          H  
ATOM   1256 2HE  LYS A  77      -4.626  25.752 -44.794  1.00  1.150          H  
ATOM   1257 1HZ  LYS A  77      -4.780  26.697 -46.990  1.00  1.150          H  
ATOM   1258 2HZ  LYS A  77      -4.022  27.754 -45.973  1.00  1.150          H  
ATOM   1259 3HZ  LYS A  77      -3.144  26.895 -47.076  1.00  1.150          H  
ATOM   1260  N   GLU A  78       0.647  24.373 -39.728  1.00  0.720          N  
ATOM   1261  CA  GLU A  78       1.938  24.552 -39.061  1.00  0.770          C  
ATOM   1262  C   GLU A  78       2.592  23.218 -38.704  1.00  0.740          C  
ATOM   1263  O   GLU A  78       1.919  22.194 -38.524  1.00  0.690          O  
ATOM   1264  CB  GLU A  78       1.768  25.453 -37.818  1.00  1.060          C  
ATOM   1265  CG  GLU A  78       3.059  25.818 -37.034  1.00  1.060          C  
ATOM   1266  CD  GLU A  78       4.076  26.562 -37.855  1.00  1.060          C  
ATOM   1267  OE1 GLU A  78       4.186  27.749 -37.719  1.00  1.060          O  
ATOM   1268  OE2 GLU A  78       4.744  25.909 -38.639  1.00  1.060          O  
ATOM   1269  H   GLU A  78      -0.192  24.405 -39.148  1.00  0.860          H  
ATOM   1270  HA  GLU A  78       2.603  25.072 -39.753  1.00  0.920          H  
ATOM   1271 1HB  GLU A  78       1.282  26.383 -38.117  1.00  1.270          H  
ATOM   1272 2HB  GLU A  78       1.098  24.960 -37.114  1.00  1.270          H  
ATOM   1273 1HG  GLU A  78       2.757  26.470 -36.215  1.00  1.270          H  
ATOM   1274 2HG  GLU A  78       3.501  24.947 -36.591  1.00  1.270          H  
ATOM   1275  N   LYS A  79       3.920  23.236 -38.580  1.00  0.770          N  
ATOM   1276  CA  LYS A  79       4.687  22.052 -38.214  1.00  0.760          C  
ATOM   1277  C   LYS A  79       4.215  21.397 -36.924  1.00  0.720          C  
ATOM   1278  O   LYS A  79       4.169  20.178 -36.832  1.00  0.690          O  
ATOM   1279  CB  LYS A  79       6.173  22.387 -38.090  1.00  1.070          C  
ATOM   1280  CG  LYS A  79       7.067  21.184 -37.743  1.00  1.070          C  
ATOM   1281  CD  LYS A  79       8.544  21.574 -37.713  1.00  1.070          C  
ATOM   1282  CE  LYS A  79       9.424  20.392 -37.323  1.00  1.070          C  
ATOM   1283  NZ  LYS A  79      10.871  20.759 -37.297  1.00  1.070          N  
ATOM   1284  H   LYS A  79       4.399  24.132 -38.742  1.00  0.920          H  
ATOM   1285  HA  LYS A  79       4.571  21.323 -39.016  1.00  0.910          H  
ATOM   1286 1HB  LYS A  79       6.526  22.813 -39.028  1.00  1.280          H  
ATOM   1287 2HB  LYS A  79       6.308  23.146 -37.318  1.00  1.280          H  
ATOM   1288 1HG  LYS A  79       6.795  20.789 -36.761  1.00  1.280          H  
ATOM   1289 2HG  LYS A  79       6.915  20.395 -38.480  1.00  1.280          H  
ATOM   1290 1HD  LYS A  79       8.846  21.933 -38.698  1.00  1.280          H  
ATOM   1291 2HD  LYS A  79       8.691  22.378 -36.991  1.00  1.280          H  
ATOM   1292 1HE  LYS A  79       9.131  20.040 -36.335  1.00  1.280          H  
ATOM   1293 2HE  LYS A  79       9.277  19.585 -38.042  1.00  1.280          H  
ATOM   1294 1HZ  LYS A  79      11.421  19.951 -37.035  1.00  1.280          H  
ATOM   1295 2HZ  LYS A  79      11.157  21.075 -38.214  1.00  1.280          H  
ATOM   1296 3HZ  LYS A  79      11.022  21.498 -36.625  1.00  1.280          H  
ATOM   1297  N   ARG A  80       3.890  22.179 -35.897  1.00  0.730          N  
ATOM   1298  CA  ARG A  80       3.489  21.584 -34.623  1.00  0.700          C  
ATOM   1299  C   ARG A  80       2.314  20.632 -34.797  1.00  0.630          C  
ATOM   1300  O   ARG A  80       2.319  19.509 -34.279  1.00  0.590          O  
ATOM   1301  CB  ARG A  80       3.104  22.667 -33.627  1.00  0.990          C  
ATOM   1302  CG  ARG A  80       2.716  22.162 -32.243  1.00  0.990          C  
ATOM   1303  CD  ARG A  80       2.353  23.274 -31.334  1.00  0.990          C  
ATOM   1304  NE  ARG A  80       1.955  22.779 -30.025  1.00  0.990          N  
ATOM   1305  CZ  ARG A  80       2.770  22.534 -28.981  1.00  0.990          C  
ATOM   1306  NH1 ARG A  80       4.073  22.752 -29.057  1.00  0.990          N  
ATOM   1307  NH2 ARG A  80       2.239  22.064 -27.866  1.00  0.990          N  
ATOM   1308  H   ARG A  80       3.933  23.183 -36.009  1.00  0.880          H  
ATOM   1309  HA  ARG A  80       4.334  21.021 -34.225  1.00  0.840          H  
ATOM   1310 1HB  ARG A  80       3.936  23.358 -33.507  1.00  1.190          H  
ATOM   1311 2HB  ARG A  80       2.260  23.239 -34.019  1.00  1.190          H  
ATOM   1312 1HG  ARG A  80       1.850  21.504 -32.319  1.00  1.190          H  
ATOM   1313 2HG  ARG A  80       3.549  21.610 -31.809  1.00  1.190          H  
ATOM   1314 1HD  ARG A  80       3.188  23.960 -31.216  1.00  1.190          H  
ATOM   1315 2HD  ARG A  80       1.508  23.809 -31.760  1.00  1.190          H  
ATOM   1316  HE  ARG A  80       0.966  22.592 -29.879  1.00  1.190          H  
ATOM   1317 1HH1 ARG A  80       4.484  23.111 -29.905  1.00  1.190          H  
ATOM   1318 2HH1 ARG A  80       4.665  22.561 -28.260  1.00  1.190          H  
ATOM   1319 1HH2 ARG A  80       1.216  21.879 -27.818  1.00  1.190          H  
ATOM   1320 2HH2 ARG A  80       2.818  21.873 -27.064  1.00  1.190          H  
ATOM   1321  N   HIS A  81       1.304  21.098 -35.522  1.00  0.610          N  
ATOM   1322  CA  HIS A  81       0.097  20.344 -35.760  1.00  0.550          C  
ATOM   1323  C   HIS A  81       0.430  19.110 -36.602  1.00  0.540          C  
ATOM   1324  O   HIS A  81       0.058  17.993 -36.237  1.00  0.510          O  
ATOM   1325  CB  HIS A  81      -0.933  21.239 -36.455  1.00  0.790          C  
ATOM   1326  CG  HIS A  81      -2.280  20.649 -36.591  1.00  0.790          C  
ATOM   1327  ND1 HIS A  81      -3.174  20.587 -35.539  1.00  0.790          N  
ATOM   1328  CD2 HIS A  81      -2.898  20.092 -37.642  1.00  0.790          C  
ATOM   1329  CE1 HIS A  81      -4.287  20.021 -35.950  1.00  0.790          C  
ATOM   1330  NE2 HIS A  81      -4.144  19.704 -37.219  1.00  0.790          N  
ATOM   1331  H   HIS A  81       1.382  22.027 -35.919  1.00  0.730          H  
ATOM   1332  HA  HIS A  81      -0.323  20.006 -34.815  1.00  0.660          H  
ATOM   1333 1HB  HIS A  81      -1.029  22.177 -35.905  1.00  0.950          H  
ATOM   1334 2HB  HIS A  81      -0.577  21.497 -37.458  1.00  0.950          H  
ATOM   1335  HD1 HIS A  81      -2.961  20.717 -34.569  1.00  0.950          H  
ATOM   1336  HD2 HIS A  81      -2.586  19.920 -38.673  1.00  0.950          H  
ATOM   1337  HE1 HIS A  81      -5.111  19.880 -35.257  1.00  0.950          H  
ATOM   1338  N   LYS A  82       1.139  19.306 -37.723  1.00  0.590          N  
ATOM   1339  CA  LYS A  82       1.468  18.196 -38.616  1.00  0.600          C  
ATOM   1340  C   LYS A  82       2.307  17.121 -37.929  1.00  0.590          C  
ATOM   1341  O   LYS A  82       2.082  15.922 -38.134  1.00  0.580          O  
ATOM   1342  CB  LYS A  82       2.212  18.716 -39.841  1.00  0.840          C  
ATOM   1343  CG  LYS A  82       1.358  19.513 -40.821  1.00  0.840          C  
ATOM   1344  CD  LYS A  82       2.211  20.042 -41.963  1.00  0.840          C  
ATOM   1345  CE  LYS A  82       1.383  20.817 -42.960  1.00  0.840          C  
ATOM   1346  NZ  LYS A  82       2.226  21.429 -44.027  1.00  0.840          N  
ATOM   1347  H   LYS A  82       1.440  20.259 -37.961  1.00  0.710          H  
ATOM   1348  HA  LYS A  82       0.538  17.736 -38.941  1.00  0.720          H  
ATOM   1349 1HB  LYS A  82       3.024  19.364 -39.510  1.00  1.000          H  
ATOM   1350 2HB  LYS A  82       2.658  17.880 -40.377  1.00  1.000          H  
ATOM   1351 1HG  LYS A  82       0.567  18.878 -41.219  1.00  1.000          H  
ATOM   1352 2HG  LYS A  82       0.895  20.358 -40.298  1.00  1.000          H  
ATOM   1353 1HD  LYS A  82       2.974  20.710 -41.555  1.00  1.000          H  
ATOM   1354 2HD  LYS A  82       2.705  19.217 -42.472  1.00  1.000          H  
ATOM   1355 1HE  LYS A  82       0.659  20.147 -43.420  1.00  1.000          H  
ATOM   1356 2HE  LYS A  82       0.852  21.598 -42.438  1.00  1.000          H  
ATOM   1357 1HZ  LYS A  82       1.640  21.942 -44.670  1.00  1.000          H  
ATOM   1358 2HZ  LYS A  82       2.892  22.067 -43.600  1.00  1.000          H  
ATOM   1359 3HZ  LYS A  82       2.722  20.709 -44.528  1.00  1.000          H  
ATOM   1360  N   LYS A  83       3.265  17.547 -37.105  1.00  0.620          N  
ATOM   1361  CA  LYS A  83       4.126  16.637 -36.381  1.00  0.620          C  
ATOM   1362  C   LYS A  83       3.291  15.808 -35.430  1.00  0.580          C  
ATOM   1363  O   LYS A  83       3.418  14.583 -35.405  1.00  0.570          O  
ATOM   1364  CB  LYS A  83       5.210  17.409 -35.627  1.00  0.870          C  
ATOM   1365  CG  LYS A  83       6.230  16.552 -34.858  1.00  0.870          C  
ATOM   1366  CD  LYS A  83       7.288  17.452 -34.194  1.00  0.870          C  
ATOM   1367  CE  LYS A  83       8.437  16.659 -33.543  1.00  0.870          C  
ATOM   1368  NZ  LYS A  83       8.011  15.887 -32.326  1.00  0.870          N  
ATOM   1369  H   LYS A  83       3.423  18.547 -36.993  1.00  0.740          H  
ATOM   1370  HA  LYS A  83       4.601  15.963 -37.092  1.00  0.740          H  
ATOM   1371 1HB  LYS A  83       5.757  18.035 -36.333  1.00  1.040          H  
ATOM   1372 2HB  LYS A  83       4.731  18.084 -34.911  1.00  1.040          H  
ATOM   1373 1HG  LYS A  83       5.712  15.970 -34.089  1.00  1.040          H  
ATOM   1374 2HG  LYS A  83       6.718  15.860 -35.544  1.00  1.040          H  
ATOM   1375 1HD  LYS A  83       7.708  18.124 -34.943  1.00  1.040          H  
ATOM   1376 2HD  LYS A  83       6.802  18.056 -33.427  1.00  1.040          H  
ATOM   1377 1HE  LYS A  83       8.844  15.962 -34.274  1.00  1.040          H  
ATOM   1378 2HE  LYS A  83       9.217  17.361 -33.253  1.00  1.040          H  
ATOM   1379 1HZ  LYS A  83       8.802  15.390 -31.942  1.00  1.040          H  
ATOM   1380 2HZ  LYS A  83       7.641  16.509 -31.629  1.00  1.040          H  
ATOM   1381 3HZ  LYS A  83       7.288  15.189 -32.561  1.00  1.040          H  
ATOM   1382  N   ASN A  84       2.418  16.461 -34.657  1.00  0.550          N  
ATOM   1383  CA  ASN A  84       1.602  15.732 -33.707  1.00  0.520          C  
ATOM   1384  C   ASN A  84       0.658  14.759 -34.407  1.00  0.490          C  
ATOM   1385  O   ASN A  84       0.397  13.673 -33.879  1.00  0.480          O  
ATOM   1386  CB  ASN A  84       0.862  16.686 -32.814  1.00  0.740          C  
ATOM   1387  CG  ASN A  84       1.764  17.348 -31.830  1.00  0.740          C  
ATOM   1388  OD1 ASN A  84       2.851  16.860 -31.504  1.00  0.740          O  
ATOM   1389  ND2 ASN A  84       1.345  18.465 -31.339  1.00  0.740          N  
ATOM   1390  H   ASN A  84       2.364  17.484 -34.700  1.00  0.660          H  
ATOM   1391  HA  ASN A  84       2.266  15.133 -33.082  1.00  0.620          H  
ATOM   1392 1HB  ASN A  84       0.361  17.448 -33.417  1.00  0.890          H  
ATOM   1393 2HB  ASN A  84       0.114  16.138 -32.264  1.00  0.890          H  
ATOM   1394 1HD2 ASN A  84       1.907  18.954 -30.677  1.00  0.890          H  
ATOM   1395 2HD2 ASN A  84       0.474  18.838 -31.638  1.00  0.890          H  
ATOM   1396  N   ILE A  85       0.165  15.110 -35.605  1.00  0.480          N  
ATOM   1397  CA  ILE A  85      -0.687  14.174 -36.324  1.00  0.470          C  
ATOM   1398  C   ILE A  85       0.114  12.944 -36.667  1.00  0.490          C  
ATOM   1399  O   ILE A  85      -0.348  11.824 -36.444  1.00  0.480          O  
ATOM   1400  CB  ILE A  85      -1.258  14.728 -37.655  1.00  0.660          C  
ATOM   1401  CG1 ILE A  85      -2.258  15.842 -37.393  1.00  0.660          C  
ATOM   1402  CG2 ILE A  85      -1.903  13.566 -38.474  1.00  0.660          C  
ATOM   1403  CD1 ILE A  85      -2.646  16.631 -38.613  1.00  0.660          C  
ATOM   1404  H   ILE A  85       0.350  16.052 -35.968  1.00  0.580          H  
ATOM   1405  HA  ILE A  85      -1.514  13.883 -35.678  1.00  0.560          H  
ATOM   1406  HB  ILE A  85      -0.445  15.163 -38.236  1.00  0.790          H  
ATOM   1407 1HG1 ILE A  85      -3.155  15.412 -36.954  1.00  0.790          H  
ATOM   1408 2HG1 ILE A  85      -1.831  16.532 -36.700  1.00  0.790          H  
ATOM   1409 1HG2 ILE A  85      -2.285  13.932 -39.415  1.00  0.790          H  
ATOM   1410 2HG2 ILE A  85      -1.169  12.802 -38.692  1.00  0.790          H  
ATOM   1411 3HG2 ILE A  85      -2.720  13.124 -37.901  1.00  0.790          H  
ATOM   1412 1HD1 ILE A  85      -3.349  17.391 -38.325  1.00  0.790          H  
ATOM   1413 2HD1 ILE A  85      -1.764  17.098 -39.042  1.00  0.790          H  
ATOM   1414 3HD1 ILE A  85      -3.111  15.997 -39.352  1.00  0.790          H  
ATOM   1415  N   LYS A  86       1.305  13.141 -37.233  1.00  0.530          N  
ATOM   1416  CA  LYS A  86       2.123  12.011 -37.620  1.00  0.550          C  
ATOM   1417  C   LYS A  86       2.506  11.141 -36.432  1.00  0.540          C  
ATOM   1418  O   LYS A  86       2.460   9.914 -36.544  1.00  0.560          O  
ATOM   1419  CB  LYS A  86       3.372  12.492 -38.349  1.00  0.760          C  
ATOM   1420  CG  LYS A  86       3.096  13.047 -39.742  1.00  0.760          C  
ATOM   1421  CD  LYS A  86       4.371  13.555 -40.405  1.00  0.760          C  
ATOM   1422  CE  LYS A  86       4.089  14.128 -41.790  1.00  0.760          C  
ATOM   1423  NZ  LYS A  86       5.326  14.658 -42.436  1.00  0.760          N  
ATOM   1424  H   LYS A  86       1.628  14.099 -37.411  1.00  0.640          H  
ATOM   1425  HA  LYS A  86       1.542  11.396 -38.308  1.00  0.660          H  
ATOM   1426 1HB  LYS A  86       3.846  13.282 -37.761  1.00  0.910          H  
ATOM   1427 2HB  LYS A  86       4.082  11.672 -38.436  1.00  0.910          H  
ATOM   1428 1HG  LYS A  86       2.656  12.261 -40.358  1.00  0.910          H  
ATOM   1429 2HG  LYS A  86       2.378  13.863 -39.668  1.00  0.910          H  
ATOM   1430 1HD  LYS A  86       4.809  14.338 -39.782  1.00  0.910          H  
ATOM   1431 2HD  LYS A  86       5.088  12.740 -40.495  1.00  0.910          H  
ATOM   1432 1HE  LYS A  86       3.668  13.347 -42.421  1.00  0.910          H  
ATOM   1433 2HE  LYS A  86       3.364  14.939 -41.698  1.00  0.910          H  
ATOM   1434 1HZ  LYS A  86       5.099  15.029 -43.349  1.00  0.910          H  
ATOM   1435 2HZ  LYS A  86       5.717  15.393 -41.863  1.00  0.910          H  
ATOM   1436 3HZ  LYS A  86       6.002  13.914 -42.536  1.00  0.910          H  
ATOM   1437  N   GLU A  87       2.877  11.748 -35.295  1.00  0.530          N  
ATOM   1438  CA  GLU A  87       3.240  10.937 -34.143  1.00  0.520          C  
ATOM   1439  C   GLU A  87       2.045  10.141 -33.641  1.00  0.480          C  
ATOM   1440  O   GLU A  87       2.194   8.964 -33.301  1.00  0.490          O  
ATOM   1441  CB  GLU A  87       3.828  11.784 -33.012  1.00  0.730          C  
ATOM   1442  CG  GLU A  87       5.227  12.351 -33.293  1.00  0.730          C  
ATOM   1443  CD  GLU A  87       5.765  13.176 -32.152  1.00  0.730          C  
ATOM   1444  OE1 GLU A  87       5.044  13.401 -31.215  1.00  0.730          O  
ATOM   1445  OE2 GLU A  87       6.913  13.588 -32.218  1.00  0.730          O  
ATOM   1446  H   GLU A  87       2.934  12.771 -35.252  1.00  0.640          H  
ATOM   1447  HA  GLU A  87       4.005  10.228 -34.457  1.00  0.620          H  
ATOM   1448 1HB  GLU A  87       3.163  12.630 -32.822  1.00  0.880          H  
ATOM   1449 2HB  GLU A  87       3.875  11.191 -32.098  1.00  0.880          H  
ATOM   1450 1HG  GLU A  87       5.910  11.526 -33.488  1.00  0.880          H  
ATOM   1451 2HG  GLU A  87       5.179  12.967 -34.191  1.00  0.880          H  
ATOM   1452  N   LYS A  88       0.854  10.759 -33.627  1.00  0.450          N  
ATOM   1453  CA  LYS A  88      -0.348  10.069 -33.194  1.00  0.430          C  
ATOM   1454  C   LYS A  88      -0.617   8.884 -34.108  1.00  0.450          C  
ATOM   1455  O   LYS A  88      -0.925   7.791 -33.627  1.00  0.470          O  
ATOM   1456  CB  LYS A  88      -1.549  11.022 -33.178  1.00  0.610          C  
ATOM   1457  CG  LYS A  88      -2.871  10.404 -32.681  1.00  0.610          C  
ATOM   1458  CD  LYS A  88      -3.988  11.465 -32.640  1.00  0.610          C  
ATOM   1459  CE  LYS A  88      -5.299  10.928 -32.042  1.00  0.610          C  
ATOM   1460  NZ  LYS A  88      -5.939   9.873 -32.897  1.00  0.610          N  
ATOM   1461  H   LYS A  88       0.787  11.752 -33.878  1.00  0.540          H  
ATOM   1462  HA  LYS A  88      -0.185   9.689 -32.184  1.00  0.520          H  
ATOM   1463 1HB  LYS A  88      -1.315  11.882 -32.549  1.00  0.730          H  
ATOM   1464 2HB  LYS A  88      -1.714  11.403 -34.188  1.00  0.730          H  
ATOM   1465 1HG  LYS A  88      -3.167   9.591 -33.352  1.00  0.730          H  
ATOM   1466 2HG  LYS A  88      -2.723   9.991 -31.683  1.00  0.730          H  
ATOM   1467 1HD  LYS A  88      -3.653  12.309 -32.038  1.00  0.730          H  
ATOM   1468 2HD  LYS A  88      -4.180  11.820 -33.652  1.00  0.730          H  
ATOM   1469 1HE  LYS A  88      -5.096  10.506 -31.059  1.00  0.730          H  
ATOM   1470 2HE  LYS A  88      -5.995  11.758 -31.932  1.00  0.730          H  
ATOM   1471 1HZ  LYS A  88      -6.791   9.552 -32.473  1.00  0.730          H  
ATOM   1472 2HZ  LYS A  88      -6.146  10.237 -33.811  1.00  0.730          H  
ATOM   1473 3HZ  LYS A  88      -5.312   9.063 -33.004  1.00  0.730          H  
ATOM   1474  N   GLN A  89      -0.498   9.095 -35.429  1.00  0.490          N  
ATOM   1475  CA  GLN A  89      -0.747   8.024 -36.380  1.00  0.540          C  
ATOM   1476  C   GLN A  89       0.225   6.880 -36.171  1.00  0.530          C  
ATOM   1477  O   GLN A  89      -0.186   5.719 -36.211  1.00  0.560          O  
ATOM   1478  CB  GLN A  89      -0.614   8.537 -37.812  1.00  0.740          C  
ATOM   1479  CG  GLN A  89      -1.720   9.469 -38.258  1.00  0.740          C  
ATOM   1480  CD  GLN A  89      -1.415  10.086 -39.598  1.00  0.740          C  
ATOM   1481  OE1 GLN A  89      -0.265  10.047 -40.047  1.00  0.740          O  
ATOM   1482  NE2 GLN A  89      -2.425  10.648 -40.245  1.00  0.740          N  
ATOM   1483  H   GLN A  89      -0.267  10.033 -35.772  1.00  0.590          H  
ATOM   1484  HA  GLN A  89      -1.759   7.650 -36.224  1.00  0.650          H  
ATOM   1485 1HB  GLN A  89       0.330   9.073 -37.905  1.00  0.880          H  
ATOM   1486 2HB  GLN A  89      -0.579   7.693 -38.498  1.00  0.880          H  
ATOM   1487 1HG  GLN A  89      -2.639   8.893 -38.351  1.00  0.880          H  
ATOM   1488 2HG  GLN A  89      -1.856  10.255 -37.528  1.00  0.880          H  
ATOM   1489 1HE2 GLN A  89      -2.274  11.070 -41.140  1.00  0.880          H  
ATOM   1490 2HE2 GLN A  89      -3.341  10.654 -39.842  1.00  0.880          H  
ATOM   1491  N   GLU A  90       1.503   7.186 -35.914  1.00  0.520          N  
ATOM   1492  CA  GLU A  90       2.458   6.116 -35.682  1.00  0.540          C  
ATOM   1493  C   GLU A  90       2.118   5.339 -34.425  1.00  0.510          C  
ATOM   1494  O   GLU A  90       2.086   4.108 -34.457  1.00  0.560          O  
ATOM   1495  CB  GLU A  90       3.878   6.672 -35.585  1.00  0.750          C  
ATOM   1496  CG  GLU A  90       4.467   7.118 -36.910  1.00  0.750          C  
ATOM   1497  CD  GLU A  90       4.818   5.947 -37.792  1.00  0.750          C  
ATOM   1498  OE1 GLU A  90       5.576   5.111 -37.337  1.00  0.750          O  
ATOM   1499  OE2 GLU A  90       4.345   5.866 -38.897  1.00  0.750          O  
ATOM   1500  H   GLU A  90       1.814   8.163 -35.944  1.00  0.620          H  
ATOM   1501  HA  GLU A  90       2.417   5.431 -36.526  1.00  0.650          H  
ATOM   1502 1HB  GLU A  90       3.879   7.533 -34.916  1.00  0.900          H  
ATOM   1503 2HB  GLU A  90       4.537   5.919 -35.152  1.00  0.900          H  
ATOM   1504 1HG  GLU A  90       3.735   7.742 -37.426  1.00  0.900          H  
ATOM   1505 2HG  GLU A  90       5.354   7.721 -36.725  1.00  0.900          H  
ATOM   1506  N   GLU A  91       1.719   6.026 -33.349  1.00  0.480          N  
ATOM   1507  CA  GLU A  91       1.371   5.299 -32.138  1.00  0.510          C  
ATOM   1508  C   GLU A  91       0.189   4.372 -32.385  1.00  0.530          C  
ATOM   1509  O   GLU A  91       0.195   3.225 -31.912  1.00  0.570          O  
ATOM   1510  CB  GLU A  91       1.034   6.257 -30.993  1.00  0.700          C  
ATOM   1511  CG  GLU A  91       2.220   7.019 -30.418  1.00  0.700          C  
ATOM   1512  CD  GLU A  91       1.807   8.010 -29.360  1.00  0.700          C  
ATOM   1513  OE1 GLU A  91       0.626   8.199 -29.185  1.00  0.700          O  
ATOM   1514  OE2 GLU A  91       2.668   8.574 -28.727  1.00  0.700          O  
ATOM   1515  H   GLU A  91       1.737   7.054 -33.355  1.00  0.580          H  
ATOM   1516  HA  GLU A  91       2.226   4.694 -31.843  1.00  0.610          H  
ATOM   1517 1HB  GLU A  91       0.312   6.995 -31.349  1.00  0.840          H  
ATOM   1518 2HB  GLU A  91       0.562   5.703 -30.182  1.00  0.840          H  
ATOM   1519 1HG  GLU A  91       2.919   6.307 -29.983  1.00  0.840          H  
ATOM   1520 2HG  GLU A  91       2.731   7.541 -31.223  1.00  0.840          H  
ATOM   1521  N   GLU A  92      -0.810   4.839 -33.150  1.00  0.550          N  
ATOM   1522  CA  GLU A  92      -1.958   3.996 -33.450  1.00  0.630          C  
ATOM   1523  C   GLU A  92      -1.522   2.781 -34.262  1.00  0.680          C  
ATOM   1524  O   GLU A  92      -1.956   1.660 -33.978  1.00  0.760          O  
ATOM   1525  CB  GLU A  92      -3.022   4.780 -34.223  1.00  0.850          C  
ATOM   1526  CG  GLU A  92      -3.740   5.851 -33.414  1.00  0.850          C  
ATOM   1527  CD  GLU A  92      -4.682   6.677 -34.248  1.00  0.850          C  
ATOM   1528  OE1 GLU A  92      -4.746   6.452 -35.432  1.00  0.850          O  
ATOM   1529  OE2 GLU A  92      -5.325   7.559 -33.699  1.00  0.850          O  
ATOM   1530  H   GLU A  92      -0.784   5.814 -33.476  1.00  0.660          H  
ATOM   1531  HA  GLU A  92      -2.390   3.650 -32.512  1.00  0.760          H  
ATOM   1532 1HB  GLU A  92      -2.552   5.271 -35.076  1.00  1.020          H  
ATOM   1533 2HB  GLU A  92      -3.768   4.090 -34.614  1.00  1.020          H  
ATOM   1534 1HG  GLU A  92      -4.304   5.369 -32.618  1.00  1.020          H  
ATOM   1535 2HG  GLU A  92      -3.003   6.501 -32.951  1.00  1.020          H  
ATOM   1536  N   LEU A  93      -0.628   2.989 -35.236  1.00  0.660          N  
ATOM   1537  CA  LEU A  93      -0.143   1.888 -36.049  1.00  0.730          C  
ATOM   1538  C   LEU A  93       0.642   0.879 -35.227  1.00  0.700          C  
ATOM   1539  O   LEU A  93       0.474  -0.321 -35.427  1.00  0.780          O  
ATOM   1540  CB  LEU A  93       0.734   2.415 -37.195  1.00  0.990          C  
ATOM   1541  CG  LEU A  93       0.010   3.217 -38.324  1.00  0.990          C  
ATOM   1542  CD1 LEU A  93       1.061   3.869 -39.219  1.00  0.990          C  
ATOM   1543  CD2 LEU A  93      -0.881   2.285 -39.152  1.00  0.990          C  
ATOM   1544  H   LEU A  93      -0.340   3.951 -35.453  1.00  0.790          H  
ATOM   1545  HA  LEU A  93      -1.005   1.370 -36.457  1.00  0.880          H  
ATOM   1546 1HB  LEU A  93       1.488   3.071 -36.764  1.00  1.190          H  
ATOM   1547 2HB  LEU A  93       1.244   1.571 -37.653  1.00  1.190          H  
ATOM   1548  HG  LEU A  93      -0.603   3.996 -37.885  1.00  1.190          H  
ATOM   1549 1HD1 LEU A  93       0.566   4.441 -40.003  1.00  1.190          H  
ATOM   1550 2HD1 LEU A  93       1.684   4.542 -38.627  1.00  1.190          H  
ATOM   1551 3HD1 LEU A  93       1.687   3.104 -39.670  1.00  1.190          H  
ATOM   1552 1HD2 LEU A  93      -1.370   2.863 -39.936  1.00  1.190          H  
ATOM   1553 2HD2 LEU A  93      -0.271   1.503 -39.605  1.00  1.190          H  
ATOM   1554 3HD2 LEU A  93      -1.642   1.830 -38.527  1.00  1.190          H  
ATOM   1555  N   LEU A  94       1.479   1.342 -34.280  1.00  0.610          N  
ATOM   1556  CA  LEU A  94       2.242   0.405 -33.451  1.00  0.600          C  
ATOM   1557  C   LEU A  94       1.301  -0.412 -32.580  1.00  0.630          C  
ATOM   1558  O   LEU A  94       1.449  -1.631 -32.425  1.00  0.700          O  
ATOM   1559  CB  LEU A  94       3.224   1.108 -32.486  1.00  0.840          C  
ATOM   1560  CG  LEU A  94       4.674   1.378 -32.964  1.00  0.840          C  
ATOM   1561  CD1 LEU A  94       4.704   2.432 -34.048  1.00  0.840          C  
ATOM   1562  CD2 LEU A  94       5.535   1.771 -31.747  1.00  0.840          C  
ATOM   1563  H   LEU A  94       1.614   2.352 -34.187  1.00  0.730          H  
ATOM   1564  HA  LEU A  94       2.799  -0.259 -34.104  1.00  0.720          H  
ATOM   1565 1HB  LEU A  94       2.788   2.075 -32.224  1.00  1.010          H  
ATOM   1566 2HB  LEU A  94       3.285   0.518 -31.577  1.00  1.010          H  
ATOM   1567  HG  LEU A  94       5.065   0.475 -33.410  1.00  1.010          H  
ATOM   1568 1HD1 LEU A  94       5.730   2.582 -34.382  1.00  1.010          H  
ATOM   1569 2HD1 LEU A  94       4.096   2.117 -34.894  1.00  1.010          H  
ATOM   1570 3HD1 LEU A  94       4.317   3.367 -33.654  1.00  1.010          H  
ATOM   1571 1HD2 LEU A  94       6.555   1.926 -32.078  1.00  1.010          H  
ATOM   1572 2HD2 LEU A  94       5.149   2.688 -31.298  1.00  1.010          H  
ATOM   1573 3HD2 LEU A  94       5.514   0.970 -31.006  1.00  1.010          H  
ATOM   1574  N   THR A  95       0.289   0.264 -32.053  1.00  0.650          N  
ATOM   1575  CA  THR A  95      -0.695  -0.317 -31.162  1.00  0.780          C  
ATOM   1576  C   THR A  95      -1.430  -1.470 -31.818  1.00  0.880          C  
ATOM   1577  O   THR A  95      -1.685  -2.494 -31.178  1.00  1.010          O  
ATOM   1578  CB  THR A  95      -1.703   0.755 -30.684  1.00  1.040          C  
ATOM   1579  OG1 THR A  95      -1.002   1.781 -29.958  1.00  1.040          O  
ATOM   1580  CG2 THR A  95      -2.746   0.135 -29.772  1.00  1.040          C  
ATOM   1581  H   THR A  95       0.233   1.269 -32.226  1.00  0.780          H  
ATOM   1582  HA  THR A  95      -0.179  -0.709 -30.293  1.00  0.940          H  
ATOM   1583  HB  THR A  95      -2.197   1.200 -31.539  1.00  1.250          H  
ATOM   1584  HG1 THR A  95      -0.452   2.301 -30.583  1.00  1.250          H  
ATOM   1585 1HG2 THR A  95      -3.435   0.910 -29.445  1.00  1.250          H  
ATOM   1586 2HG2 THR A  95      -3.303  -0.636 -30.301  1.00  1.250          H  
ATOM   1587 3HG2 THR A  95      -2.253  -0.304 -28.907  1.00  1.250          H  
ATOM   1588  N   THR A  96      -1.780  -1.310 -33.086  1.00  0.910          N  
ATOM   1589  CA  THR A  96      -2.542  -2.311 -33.804  1.00  1.050          C  
ATOM   1590  C   THR A  96      -1.731  -3.252 -34.701  1.00  1.000          C  
ATOM   1591  O   THR A  96      -2.306  -3.856 -35.611  1.00  1.120          O  
ATOM   1592  CB  THR A  96      -3.648  -1.644 -34.646  1.00  1.410          C  
ATOM   1593  OG1 THR A  96      -3.070  -0.738 -35.592  1.00  1.410          O  
ATOM   1594  CG2 THR A  96      -4.568  -0.854 -33.722  1.00  1.410          C  
ATOM   1595  H   THR A  96      -1.583  -0.412 -33.546  1.00  1.090          H  
ATOM   1596  HA  THR A  96      -3.036  -2.936 -33.063  1.00  1.260          H  
ATOM   1597  HB  THR A  96      -4.221  -2.403 -35.173  1.00  1.700          H  
ATOM   1598  HG1 THR A  96      -2.539  -1.233 -36.224  1.00  1.700          H  
ATOM   1599 1HG2 THR A  96      -5.350  -0.380 -34.311  1.00  1.700          H  
ATOM   1600 2HG2 THR A  96      -5.016  -1.527 -32.994  1.00  1.700          H  
ATOM   1601 3HG2 THR A  96      -3.995  -0.088 -33.202  1.00  1.700          H  
ATOM   1602  N   LEU A  97      -0.415  -3.401 -34.497  1.00  0.880          N  
ATOM   1603  CA  LEU A  97       0.280  -4.312 -35.405  1.00  0.930          C  
ATOM   1604  C   LEU A  97      -0.357  -5.715 -35.223  1.00  0.900          C  
ATOM   1605  O   LEU A  97      -0.615  -6.119 -34.086  1.00  0.900          O  
ATOM   1606  CB  LEU A  97       1.793  -4.408 -35.127  1.00  1.280          C  
ATOM   1607  CG  LEU A  97       2.630  -3.091 -35.234  1.00  1.280          C  
ATOM   1608  CD1 LEU A  97       4.040  -3.410 -34.954  1.00  1.280          C  
ATOM   1609  CD2 LEU A  97       2.521  -2.400 -36.545  1.00  1.280          C  
ATOM   1610  H   LEU A  97       0.073  -2.882 -33.757  1.00  1.060          H  
ATOM   1611  HA  LEU A  97       0.155  -3.936 -36.404  1.00  1.120          H  
ATOM   1612 1HB  LEU A  97       1.922  -4.788 -34.114  1.00  1.540          H  
ATOM   1613 2HB  LEU A  97       2.226  -5.134 -35.817  1.00  1.540          H  
ATOM   1614  HG  LEU A  97       2.282  -2.439 -34.483  1.00  1.540          H  
ATOM   1615 1HD1 LEU A  97       4.627  -2.500 -34.958  1.00  1.540          H  
ATOM   1616 2HD1 LEU A  97       4.109  -3.888 -33.998  1.00  1.540          H  
ATOM   1617 3HD1 LEU A  97       4.398  -4.081 -35.723  1.00  1.540          H  
ATOM   1618 1HD2 LEU A  97       3.115  -1.487 -36.520  1.00  1.540          H  
ATOM   1619 2HD2 LEU A  97       2.890  -3.028 -37.290  1.00  1.540          H  
ATOM   1620 3HD2 LEU A  97       1.490  -2.141 -36.755  1.00  1.540          H  
ATOM   1621  N   PRO A  98      -0.644  -6.463 -36.313  1.00  0.960          N  
ATOM   1622  CA  PRO A  98      -1.221  -7.799 -36.313  1.00  0.970          C  
ATOM   1623  C   PRO A  98      -0.371  -8.800 -35.536  1.00  0.810          C  
ATOM   1624  O   PRO A  98       0.847  -8.624 -35.481  1.00  0.760          O  
ATOM   1625  CB  PRO A  98      -1.217  -8.170 -37.803  1.00  1.460          C  
ATOM   1626  CG  PRO A  98      -1.264  -6.861 -38.526  1.00  1.460          C  
ATOM   1627  CD  PRO A  98      -0.493  -5.895 -37.666  1.00  1.460          C  
ATOM   1628  HA  PRO A  98      -2.244  -7.704 -35.949  1.00  1.160          H  
ATOM   1629 1HB  PRO A  98      -0.315  -8.763 -38.037  1.00  1.750          H  
ATOM   1630 2HB  PRO A  98      -2.082  -8.811 -38.031  1.00  1.750          H  
ATOM   1631 1HG  PRO A  98      -0.831  -6.969 -39.533  1.00  1.750          H  
ATOM   1632 2HG  PRO A  98      -2.311  -6.549 -38.667  1.00  1.750          H  
ATOM   1633 1HD  PRO A  98       0.541  -5.840 -37.948  1.00  1.750          H  
ATOM   1634 2HD  PRO A  98      -1.027  -4.939 -37.766  1.00  1.750          H  
ATOM   1635  N   PRO A  99      -0.984  -9.827 -34.910  1.00  0.820          N  
ATOM   1636  CA  PRO A  99      -0.316 -10.903 -34.216  1.00  0.770          C  
ATOM   1637  C   PRO A  99       0.627 -11.578 -35.200  1.00  0.650          C  
ATOM   1638  O   PRO A  99       0.322 -11.607 -36.393  1.00  0.630          O  
ATOM   1639  CB  PRO A  99      -1.473 -11.830 -33.821  1.00  1.160          C  
ATOM   1640  CG  PRO A  99      -2.677 -10.932 -33.754  1.00  1.160          C  
ATOM   1641  CD  PRO A  99      -2.462  -9.897 -34.836  1.00  1.160          C  
ATOM   1642  HA  PRO A  99       0.194 -10.474 -33.344  1.00  0.920          H  
ATOM   1643 1HB  PRO A  99      -1.578 -12.636 -34.566  1.00  1.390          H  
ATOM   1644 2HB  PRO A  99      -1.259 -12.316 -32.858  1.00  1.390          H  
ATOM   1645 1HG  PRO A  99      -3.597 -11.520 -33.906  1.00  1.390          H  
ATOM   1646 2HG  PRO A  99      -2.753 -10.481 -32.753  1.00  1.390          H  
ATOM   1647 1HD  PRO A  99      -2.895 -10.210 -35.799  1.00  1.390          H  
ATOM   1648 2HD  PRO A  99      -2.897  -8.970 -34.444  1.00  1.390          H  
ATOM   1649  N   PRO A 100       1.752 -12.123 -34.738  1.00  0.690          N  
ATOM   1650  CA  PRO A 100       2.739 -12.815 -35.530  1.00  0.680          C  
ATOM   1651  C   PRO A 100       2.269 -14.182 -35.987  1.00  0.540          C  
ATOM   1652  O   PRO A 100       1.453 -14.827 -35.326  1.00  0.570          O  
ATOM   1653  CB  PRO A 100       3.906 -12.942 -34.555  1.00  1.020          C  
ATOM   1654  CG  PRO A 100       3.249 -12.965 -33.186  1.00  1.020          C  
ATOM   1655  CD  PRO A 100       2.073 -12.038 -33.305  1.00  1.020          C  
ATOM   1656  HA  PRO A 100       3.005 -12.185 -36.390  1.00  0.820          H  
ATOM   1657 1HB  PRO A 100       4.458 -13.848 -34.788  1.00  1.220          H  
ATOM   1658 2HB  PRO A 100       4.601 -12.102 -34.694  1.00  1.220          H  
ATOM   1659 1HG  PRO A 100       2.916 -13.979 -32.953  1.00  1.220          H  
ATOM   1660 2HG  PRO A 100       3.965 -12.672 -32.403  1.00  1.220          H  
ATOM   1661 1HD  PRO A 100       1.250 -12.425 -32.690  1.00  1.220          H  
ATOM   1662 2HD  PRO A 100       2.371 -11.011 -33.032  1.00  1.220          H  
ATOM   1663  N   THR A 101       2.863 -14.640 -37.070  1.00  0.540          N  
ATOM   1664  CA  THR A 101       2.661 -15.981 -37.601  1.00  0.480          C  
ATOM   1665  C   THR A 101       3.690 -16.907 -36.935  1.00  0.470          C  
ATOM   1666  O   THR A 101       4.845 -16.518 -36.829  1.00  0.480          O  
ATOM   1667  CB  THR A 101       2.804 -15.956 -39.143  1.00  0.700          C  
ATOM   1668  OG1 THR A 101       1.783 -15.119 -39.691  1.00  0.700          O  
ATOM   1669  CG2 THR A 101       2.675 -17.335 -39.751  1.00  0.700          C  
ATOM   1670  H   THR A 101       3.528 -14.013 -37.541  1.00  0.650          H  
ATOM   1671  HA  THR A 101       1.649 -16.290 -37.363  1.00  0.580          H  
ATOM   1672  HB  THR A 101       3.778 -15.543 -39.401  1.00  0.840          H  
ATOM   1673  HG1 THR A 101       1.883 -14.223 -39.352  1.00  0.840          H  
ATOM   1674 1HG2 THR A 101       2.783 -17.259 -40.831  1.00  0.840          H  
ATOM   1675 2HG2 THR A 101       3.439 -17.983 -39.370  1.00  0.840          H  
ATOM   1676 3HG2 THR A 101       1.699 -17.744 -39.518  1.00  0.840          H  
ATOM   1677  N   PRO A 102       3.367 -18.124 -36.473  1.00  0.500          N  
ATOM   1678  CA  PRO A 102       4.336 -19.040 -35.869  1.00  0.530          C  
ATOM   1679  C   PRO A 102       5.645 -19.181 -36.669  1.00  0.520          C  
ATOM   1680  O   PRO A 102       6.718 -19.264 -36.064  1.00  0.540          O  
ATOM   1681  CB  PRO A 102       3.538 -20.345 -35.838  1.00  0.800          C  
ATOM   1682  CG  PRO A 102       2.094 -19.887 -35.657  1.00  0.800          C  
ATOM   1683  CD  PRO A 102       1.973 -18.623 -36.487  1.00  0.800          C  
ATOM   1684  HA  PRO A 102       4.553 -18.707 -34.850  1.00  0.640          H  
ATOM   1685 1HB  PRO A 102       3.701 -20.915 -36.765  1.00  0.950          H  
ATOM   1686 2HB  PRO A 102       3.892 -20.978 -35.009  1.00  0.950          H  
ATOM   1687 1HG  PRO A 102       1.400 -20.680 -35.984  1.00  0.950          H  
ATOM   1688 2HG  PRO A 102       1.887 -19.707 -34.590  1.00  0.950          H  
ATOM   1689 1HD  PRO A 102       1.632 -18.862 -37.497  1.00  0.950          H  
ATOM   1690 2HD  PRO A 102       1.296 -17.925 -35.962  1.00  0.950          H  
ATOM   1691  N   SER A 103       5.581 -19.136 -38.009  1.00  0.530          N  
ATOM   1692  CA  SER A 103       6.789 -19.235 -38.822  1.00  0.550          C  
ATOM   1693  C   SER A 103       7.648 -17.967 -38.719  1.00  0.540          C  
ATOM   1694  O   SER A 103       8.873 -18.029 -38.875  1.00  0.600          O  
ATOM   1695  CB  SER A 103       6.416 -19.504 -40.265  1.00  0.760          C  
ATOM   1696  OG  SER A 103       5.743 -18.415 -40.830  1.00  0.760          O  
ATOM   1697  H   SER A 103       4.700 -19.083 -38.496  1.00  0.640          H  
ATOM   1698  HA  SER A 103       7.379 -20.076 -38.456  1.00  0.660          H  
ATOM   1699 1HB  SER A 103       7.318 -19.716 -40.839  1.00  0.910          H  
ATOM   1700 2HB  SER A 103       5.783 -20.389 -40.313  1.00  0.910          H  
ATOM   1701  HG  SER A 103       5.525 -18.686 -41.728  1.00  0.910          H  
ATOM   1702  N   GLN A 104       7.012 -16.836 -38.383  1.00  0.520          N  
ATOM   1703  CA  GLN A 104       7.651 -15.542 -38.192  1.00  0.550          C  
ATOM   1704  C   GLN A 104       8.359 -15.582 -36.873  1.00  0.520          C  
ATOM   1705  O   GLN A 104       9.485 -15.110 -36.758  1.00  0.530          O  
ATOM   1706  CB  GLN A 104       6.622 -14.411 -38.114  1.00  0.760          C  
ATOM   1707  CG  GLN A 104       7.148 -12.995 -37.933  1.00  0.760          C  
ATOM   1708  CD  GLN A 104       5.957 -12.086 -37.705  1.00  0.760          C  
ATOM   1709  OE1 GLN A 104       4.837 -12.568 -38.019  1.00  0.760          O  
ATOM   1710  NE2 GLN A 104       6.145 -10.861 -37.159  1.00  0.760          N  
ATOM   1711  H   GLN A 104       6.010 -16.872 -38.240  1.00  0.620          H  
ATOM   1712  HA  GLN A 104       8.371 -15.363 -38.989  1.00  0.660          H  
ATOM   1713 1HB  GLN A 104       5.993 -14.439 -38.999  1.00  0.910          H  
ATOM   1714 2HB  GLN A 104       5.993 -14.562 -37.260  1.00  0.910          H  
ATOM   1715 1HG  GLN A 104       7.801 -12.938 -37.061  1.00  0.910          H  
ATOM   1716 2HG  GLN A 104       7.677 -12.672 -38.829  1.00  0.910          H  
ATOM   1717 1HE2 GLN A 104       5.366 -10.230 -36.954  1.00  0.910          H  
ATOM   1718 2HE2 GLN A 104       7.076 -10.499 -36.904  1.00  0.910          H  
ATOM   1719  N   ILE A 105       7.677 -16.133 -35.865  1.00  0.540          N  
ATOM   1720  CA  ILE A 105       8.237 -16.186 -34.523  1.00  0.590          C  
ATOM   1721  C   ILE A 105       9.485 -17.024 -34.577  1.00  0.560          C  
ATOM   1722  O   ILE A 105      10.515 -16.647 -34.009  1.00  0.560          O  
ATOM   1723  CB  ILE A 105       7.281 -16.800 -33.478  1.00  0.810          C  
ATOM   1724  CG1 ILE A 105       6.071 -15.876 -33.290  1.00  0.810          C  
ATOM   1725  CG2 ILE A 105       8.056 -16.995 -32.107  1.00  0.810          C  
ATOM   1726  CD1 ILE A 105       4.919 -16.491 -32.520  1.00  0.810          C  
ATOM   1727  H   ILE A 105       6.734 -16.477 -36.070  1.00  0.650          H  
ATOM   1728  HA  ILE A 105       8.507 -15.177 -34.209  1.00  0.710          H  
ATOM   1729  HB  ILE A 105       6.916 -17.765 -33.836  1.00  0.970          H  
ATOM   1730 1HG1 ILE A 105       6.392 -14.970 -32.776  1.00  0.970          H  
ATOM   1731 2HG1 ILE A 105       5.706 -15.610 -34.274  1.00  0.970          H  
ATOM   1732 1HG2 ILE A 105       7.398 -17.428 -31.365  1.00  0.970          H  
ATOM   1733 2HG2 ILE A 105       8.905 -17.664 -32.239  1.00  0.970          H  
ATOM   1734 3HG2 ILE A 105       8.416 -16.027 -31.747  1.00  0.970          H  
ATOM   1735 1HD1 ILE A 105       4.113 -15.784 -32.455  1.00  0.970          H  
ATOM   1736 2HD1 ILE A 105       4.568 -17.375 -33.029  1.00  0.970          H  
ATOM   1737 3HD1 ILE A 105       5.231 -16.756 -31.515  1.00  0.970          H  
ATOM   1738  N   ASN A 106       9.395 -18.177 -35.246  1.00  0.550          N  
ATOM   1739  CA  ASN A 106      10.551 -19.030 -35.365  1.00  0.560          C  
ATOM   1740  C   ASN A 106      11.670 -18.321 -36.116  1.00  0.520          C  
ATOM   1741  O   ASN A 106      12.810 -18.343 -35.655  1.00  0.510          O  
ATOM   1742  CB  ASN A 106      10.184 -20.325 -36.055  1.00  0.780          C  
ATOM   1743  CG  ASN A 106       9.371 -21.240 -35.172  1.00  0.780          C  
ATOM   1744  OD1 ASN A 106       9.350 -21.099 -33.943  1.00  0.780          O  
ATOM   1745  ND2 ASN A 106       8.701 -22.186 -35.777  1.00  0.780          N  
ATOM   1746  H   ASN A 106       8.497 -18.462 -35.646  1.00  0.660          H  
ATOM   1747  HA  ASN A 106      10.920 -19.257 -34.365  1.00  0.670          H  
ATOM   1748 1HB  ASN A 106       9.605 -20.099 -36.953  1.00  0.940          H  
ATOM   1749 2HB  ASN A 106      11.090 -20.842 -36.369  1.00  0.940          H  
ATOM   1750 1HD2 ASN A 106       8.145 -22.822 -35.242  1.00  0.940          H  
ATOM   1751 2HD2 ASN A 106       8.741 -22.274 -36.770  1.00  0.940          H  
ATOM   1752  N   ALA A 107      11.358 -17.614 -37.217  1.00  0.500          N  
ATOM   1753  CA  ALA A 107      12.396 -16.904 -37.958  1.00  0.490          C  
ATOM   1754  C   ALA A 107      13.098 -15.860 -37.094  1.00  0.470          C  
ATOM   1755  O   ALA A 107      14.327 -15.711 -37.163  1.00  0.460          O  
ATOM   1756  CB  ALA A 107      11.794 -16.226 -39.175  1.00  0.690          C  
ATOM   1757  H   ALA A 107      10.407 -17.627 -37.598  1.00  0.600          H  
ATOM   1758  HA  ALA A 107      13.136 -17.630 -38.282  1.00  0.590          H  
ATOM   1759 1HB  ALA A 107      12.575 -15.721 -39.741  1.00  0.830          H  
ATOM   1760 2HB  ALA A 107      11.312 -16.976 -39.803  1.00  0.830          H  
ATOM   1761 3HB  ALA A 107      11.053 -15.498 -38.850  1.00  0.830          H  
ATOM   1762  N   VAL A 108      12.334 -15.155 -36.254  1.00  0.470          N  
ATOM   1763  CA  VAL A 108      12.944 -14.165 -35.390  1.00  0.450          C  
ATOM   1764  C   VAL A 108      13.803 -14.881 -34.358  1.00  0.440          C  
ATOM   1765  O   VAL A 108      14.936 -14.471 -34.123  1.00  0.420          O  
ATOM   1766  CB  VAL A 108      11.911 -13.246 -34.707  1.00  0.640          C  
ATOM   1767  CG1 VAL A 108      12.628 -12.306 -33.689  1.00  0.640          C  
ATOM   1768  CG2 VAL A 108      11.178 -12.419 -35.778  1.00  0.640          C  
ATOM   1769  H   VAL A 108      11.317 -15.281 -36.277  1.00  0.560          H  
ATOM   1770  HA  VAL A 108      13.590 -13.532 -35.997  1.00  0.540          H  
ATOM   1771  HB  VAL A 108      11.192 -13.859 -34.151  1.00  0.770          H  
ATOM   1772 1HG1 VAL A 108      11.884 -11.675 -33.206  1.00  0.770          H  
ATOM   1773 2HG1 VAL A 108      13.143 -12.871 -32.944  1.00  0.770          H  
ATOM   1774 3HG1 VAL A 108      13.353 -11.685 -34.209  1.00  0.770          H  
ATOM   1775 1HG2 VAL A 108      10.442 -11.765 -35.305  1.00  0.770          H  
ATOM   1776 2HG2 VAL A 108      11.896 -11.831 -36.327  1.00  0.770          H  
ATOM   1777 3HG2 VAL A 108      10.677 -13.073 -36.469  1.00  0.770          H  
ATOM   1778  N   GLY A 109      13.286 -15.958 -33.746  1.00  0.450          N  
ATOM   1779  CA  GLY A 109      14.055 -16.690 -32.748  1.00  0.440          C  
ATOM   1780  C   GLY A 109      15.384 -17.158 -33.327  1.00  0.420          C  
ATOM   1781  O   GLY A 109      16.413 -17.089 -32.649  1.00  0.410          O  
ATOM   1782  H   GLY A 109      12.334 -16.264 -33.969  1.00  0.540          H  
ATOM   1783 1HA  GLY A 109      14.237 -16.052 -31.887  1.00  0.530          H  
ATOM   1784 2HA  GLY A 109      13.477 -17.550 -32.412  1.00  0.530          H  
ATOM   1785  N   ILE A 110      15.377 -17.564 -34.600  1.00  0.430          N  
ATOM   1786  CA  ILE A 110      16.596 -17.980 -35.266  1.00  0.430          C  
ATOM   1787  C   ILE A 110      17.532 -16.792 -35.359  1.00  0.420          C  
ATOM   1788  O   ILE A 110      18.692 -16.905 -34.980  1.00  0.410          O  
ATOM   1789  CB  ILE A 110      16.316 -18.564 -36.663  1.00  0.600          C  
ATOM   1790  CG1 ILE A 110      15.561 -19.906 -36.500  1.00  0.600          C  
ATOM   1791  CG2 ILE A 110      17.654 -18.745 -37.437  1.00  0.600          C  
ATOM   1792  CD1 ILE A 110      14.927 -20.435 -37.768  1.00  0.600          C  
ATOM   1793  H   ILE A 110      14.473 -17.638 -35.077  1.00  0.520          H  
ATOM   1794  HA  ILE A 110      17.075 -18.750 -34.666  1.00  0.520          H  
ATOM   1795  HB  ILE A 110      15.665 -17.890 -37.215  1.00  0.720          H  
ATOM   1796 1HG1 ILE A 110      16.262 -20.652 -36.131  1.00  0.720          H  
ATOM   1797 2HG1 ILE A 110      14.783 -19.780 -35.757  1.00  0.720          H  
ATOM   1798 1HG2 ILE A 110      17.464 -19.152 -38.422  1.00  0.720          H  
ATOM   1799 2HG2 ILE A 110      18.155 -17.786 -37.553  1.00  0.720          H  
ATOM   1800 3HG2 ILE A 110      18.304 -19.424 -36.883  1.00  0.720          H  
ATOM   1801 1HD1 ILE A 110      14.421 -21.375 -37.548  1.00  0.720          H  
ATOM   1802 2HD1 ILE A 110      14.201 -19.717 -38.134  1.00  0.720          H  
ATOM   1803 3HD1 ILE A 110      15.680 -20.606 -38.527  1.00  0.720          H  
ATOM   1804  N   ALA A 111      17.037 -15.631 -35.793  1.00  0.420          N  
ATOM   1805  CA  ALA A 111      17.891 -14.451 -35.905  1.00  0.420          C  
ATOM   1806  C   ALA A 111      18.555 -14.093 -34.566  1.00  0.410          C  
ATOM   1807  O   ALA A 111      19.718 -13.665 -34.539  1.00  0.420          O  
ATOM   1808  CB  ALA A 111      17.078 -13.266 -36.397  1.00  0.590          C  
ATOM   1809  H   ALA A 111      16.060 -15.593 -36.115  1.00  0.500          H  
ATOM   1810  HA  ALA A 111      18.674 -14.672 -36.627  1.00  0.500          H  
ATOM   1811 1HB  ALA A 111      17.728 -12.414 -36.505  1.00  0.710          H  
ATOM   1812 2HB  ALA A 111      16.628 -13.511 -37.360  1.00  0.710          H  
ATOM   1813 3HB  ALA A 111      16.295 -13.038 -35.680  1.00  0.710          H  
ATOM   1814  N   ILE A 112      17.833 -14.282 -33.462  1.00  0.400          N  
ATOM   1815  CA  ILE A 112      18.367 -13.962 -32.139  1.00  0.410          C  
ATOM   1816  C   ILE A 112      19.453 -15.006 -31.770  1.00  0.450          C  
ATOM   1817  O   ILE A 112      20.529 -14.665 -31.264  1.00  0.520          O  
ATOM   1818  CB  ILE A 112      17.235 -13.908 -31.088  1.00  0.570          C  
ATOM   1819  CG1 ILE A 112      16.144 -12.845 -31.501  1.00  0.570          C  
ATOM   1820  CG2 ILE A 112      17.807 -13.556 -29.727  1.00  0.570          C  
ATOM   1821  CD1 ILE A 112      16.587 -11.438 -31.687  1.00  0.570          C  
ATOM   1822  H   ILE A 112      16.863 -14.598 -33.580  1.00  0.480          H  
ATOM   1823  HA  ILE A 112      18.853 -12.993 -32.180  1.00  0.490          H  
ATOM   1824  HB  ILE A 112      16.748 -14.875 -31.048  1.00  0.680          H  
ATOM   1825 1HG1 ILE A 112      15.740 -13.148 -32.425  1.00  0.680          H  
ATOM   1826 2HG1 ILE A 112      15.343 -12.857 -30.757  1.00  0.680          H  
ATOM   1827 1HG2 ILE A 112      17.024 -13.523 -29.006  1.00  0.680          H  
ATOM   1828 2HG2 ILE A 112      18.513 -14.297 -29.455  1.00  0.680          H  
ATOM   1829 3HG2 ILE A 112      18.296 -12.603 -29.752  1.00  0.680          H  
ATOM   1830 1HD1 ILE A 112      15.748 -10.856 -32.004  1.00  0.680          H  
ATOM   1831 2HD1 ILE A 112      16.956 -11.052 -30.758  1.00  0.680          H  
ATOM   1832 3HD1 ILE A 112      17.350 -11.372 -32.451  1.00  0.680          H  
ATOM   1833  N   ASP A 113      19.181 -16.292 -32.000  1.00  0.430          N  
ATOM   1834  CA  ASP A 113      20.206 -17.296 -31.728  1.00  0.440          C  
ATOM   1835  C   ASP A 113      21.436 -17.094 -32.623  1.00  0.440          C  
ATOM   1836  O   ASP A 113      22.574 -17.309 -32.183  1.00  0.480          O  
ATOM   1837  CB  ASP A 113      19.690 -18.722 -31.959  1.00  0.610          C  
ATOM   1838  CG  ASP A 113      18.715 -19.265 -30.898  1.00  0.610          C  
ATOM   1839  OD1 ASP A 113      18.576 -18.683 -29.846  1.00  0.610          O  
ATOM   1840  OD2 ASP A 113      18.143 -20.301 -31.155  1.00  0.610          O  
ATOM   1841  H   ASP A 113      18.261 -16.572 -32.357  1.00  0.520          H  
ATOM   1842  HA  ASP A 113      20.516 -17.199 -30.688  1.00  0.530          H  
ATOM   1843 1HB  ASP A 113      19.178 -18.745 -32.927  1.00  0.730          H  
ATOM   1844 2HB  ASP A 113      20.537 -19.401 -32.032  1.00  0.730          H  
ATOM   1845  N   LYS A 114      21.206 -16.683 -33.878  1.00  0.430          N  
ATOM   1846  CA  LYS A 114      22.284 -16.496 -34.832  1.00  0.450          C  
ATOM   1847  C   LYS A 114      23.144 -15.318 -34.470  1.00  0.430          C  
ATOM   1848  O   LYS A 114      24.361 -15.418 -34.525  1.00  0.460          O  
ATOM   1849  CB  LYS A 114      21.761 -16.354 -36.266  1.00  0.620          C  
ATOM   1850  CG  LYS A 114      21.209 -17.649 -36.905  1.00  0.620          C  
ATOM   1851  CD  LYS A 114      22.319 -18.644 -37.209  1.00  0.620          C  
ATOM   1852  CE  LYS A 114      21.798 -19.880 -37.903  1.00  0.620          C  
ATOM   1853  NZ  LYS A 114      22.894 -20.861 -38.148  1.00  0.620          N  
ATOM   1854  H   LYS A 114      20.244 -16.543 -34.178  1.00  0.520          H  
ATOM   1855  HA  LYS A 114      22.918 -17.372 -34.790  1.00  0.540          H  
ATOM   1856 1HB  LYS A 114      20.965 -15.614 -36.279  1.00  0.750          H  
ATOM   1857 2HB  LYS A 114      22.565 -15.979 -36.907  1.00  0.750          H  
ATOM   1858 1HG  LYS A 114      20.515 -18.116 -36.211  1.00  0.750          H  
ATOM   1859 2HG  LYS A 114      20.675 -17.405 -37.821  1.00  0.750          H  
ATOM   1860 1HD  LYS A 114      23.077 -18.164 -37.837  1.00  0.750          H  
ATOM   1861 2HD  LYS A 114      22.791 -18.971 -36.294  1.00  0.750          H  
ATOM   1862 1HE  LYS A 114      21.036 -20.345 -37.279  1.00  0.750          H  
ATOM   1863 2HE  LYS A 114      21.352 -19.599 -38.857  1.00  0.750          H  
ATOM   1864 1HZ  LYS A 114      22.524 -21.679 -38.607  1.00  0.750          H  
ATOM   1865 2HZ  LYS A 114      23.601 -20.436 -38.733  1.00  0.750          H  
ATOM   1866 3HZ  LYS A 114      23.311 -21.130 -37.255  1.00  0.750          H  
ATOM   1867  N   VAL A 115      22.579 -14.216 -34.001  1.00  0.400          N  
ATOM   1868  CA  VAL A 115      23.485 -13.133 -33.677  1.00  0.400          C  
ATOM   1869  C   VAL A 115      24.477 -13.583 -32.586  1.00  0.410          C  
ATOM   1870  O   VAL A 115      25.636 -13.171 -32.596  1.00  0.560          O  
ATOM   1871  CB  VAL A 115      22.714 -11.858 -33.313  1.00  0.560          C  
ATOM   1872  CG1 VAL A 115      22.028 -11.995 -32.025  1.00  0.560          C  
ATOM   1873  CG2 VAL A 115      23.637 -10.701 -33.296  1.00  0.560          C  
ATOM   1874  H   VAL A 115      21.558 -14.109 -33.977  1.00  0.480          H  
ATOM   1875  HA  VAL A 115      24.054 -12.904 -34.579  1.00  0.480          H  
ATOM   1876  HB  VAL A 115      21.938 -11.692 -34.062  1.00  0.670          H  
ATOM   1877 1HG1 VAL A 115      21.486 -11.125 -31.843  1.00  0.670          H  
ATOM   1878 2HG1 VAL A 115      21.370 -12.788 -32.110  1.00  0.670          H  
ATOM   1879 3HG1 VAL A 115      22.713 -12.167 -31.214  1.00  0.670          H  
ATOM   1880 1HG2 VAL A 115      23.051  -9.851 -33.057  1.00  0.670          H  
ATOM   1881 2HG2 VAL A 115      24.417 -10.834 -32.559  1.00  0.670          H  
ATOM   1882 3HG2 VAL A 115      24.086 -10.576 -34.273  1.00  0.670          H  
ATOM   1883  N   VAL A 116      24.060 -14.467 -31.674  1.00  0.360          N  
ATOM   1884  CA  VAL A 116      25.023 -14.959 -30.694  1.00  0.350          C  
ATOM   1885  C   VAL A 116      26.057 -15.859 -31.363  1.00  0.350          C  
ATOM   1886  O   VAL A 116      27.265 -15.696 -31.177  1.00  0.370          O  
ATOM   1887  CB  VAL A 116      24.354 -15.784 -29.595  1.00  0.490          C  
ATOM   1888  CG1 VAL A 116      25.406 -16.393 -28.653  1.00  0.490          C  
ATOM   1889  CG2 VAL A 116      23.465 -14.958 -28.878  1.00  0.490          C  
ATOM   1890  H   VAL A 116      23.070 -14.752 -31.668  1.00  0.430          H  
ATOM   1891  HA  VAL A 116      25.537 -14.115 -30.246  1.00  0.420          H  
ATOM   1892  HB  VAL A 116      23.799 -16.607 -30.047  1.00  0.590          H  
ATOM   1893 1HG1 VAL A 116      24.900 -16.974 -27.883  1.00  0.590          H  
ATOM   1894 2HG1 VAL A 116      26.085 -17.049 -29.197  1.00  0.590          H  
ATOM   1895 3HG1 VAL A 116      25.979 -15.590 -28.185  1.00  0.590          H  
ATOM   1896 1HG2 VAL A 116      23.004 -15.562 -28.117  1.00  0.590          H  
ATOM   1897 2HG2 VAL A 116      24.002 -14.166 -28.430  1.00  0.590          H  
ATOM   1898 3HG2 VAL A 116      22.707 -14.557 -29.556  1.00  0.590          H  
ATOM   1899  N   GLN A 117      25.589 -16.810 -32.166  1.00  0.370          N  
ATOM   1900  CA  GLN A 117      26.489 -17.760 -32.814  1.00  0.380          C  
ATOM   1901  C   GLN A 117      27.495 -17.098 -33.761  1.00  0.360          C  
ATOM   1902  O   GLN A 117      28.639 -17.550 -33.868  1.00  0.370          O  
ATOM   1903  CB  GLN A 117      25.674 -18.793 -33.594  1.00  0.530          C  
ATOM   1904  CG  GLN A 117      24.876 -19.746 -32.717  1.00  0.530          C  
ATOM   1905  CD  GLN A 117      23.967 -20.665 -33.518  1.00  0.530          C  
ATOM   1906  OE1 GLN A 117      24.018 -20.701 -34.759  1.00  0.530          O  
ATOM   1907  NE2 GLN A 117      23.130 -21.418 -32.810  1.00  0.530          N  
ATOM   1908  H   GLN A 117      24.575 -16.888 -32.303  1.00  0.440          H  
ATOM   1909  HA  GLN A 117      27.050 -18.274 -32.036  1.00  0.460          H  
ATOM   1910 1HB  GLN A 117      24.985 -18.276 -34.253  1.00  0.630          H  
ATOM   1911 2HB  GLN A 117      26.341 -19.381 -34.219  1.00  0.630          H  
ATOM   1912 1HG  GLN A 117      25.575 -20.364 -32.156  1.00  0.630          H  
ATOM   1913 2HG  GLN A 117      24.264 -19.169 -32.030  1.00  0.630          H  
ATOM   1914 1HE2 GLN A 117      22.503 -22.048 -33.272  1.00  0.630          H  
ATOM   1915 2HE2 GLN A 117      23.125 -21.361 -31.810  1.00  0.630          H  
ATOM   1916  N   GLU A 118      27.060 -16.051 -34.453  1.00  0.370          N  
ATOM   1917  CA  GLU A 118      27.874 -15.332 -35.417  1.00  0.380          C  
ATOM   1918  C   GLU A 118      28.804 -14.279 -34.808  1.00  0.380          C  
ATOM   1919  O   GLU A 118      29.932 -14.114 -35.294  1.00  0.500          O  
ATOM   1920  CB  GLU A 118      26.958 -14.666 -36.450  1.00  0.530          C  
ATOM   1921  CG  GLU A 118      26.203 -15.657 -37.348  1.00  0.530          C  
ATOM   1922  CD  GLU A 118      25.245 -14.998 -38.314  1.00  0.530          C  
ATOM   1923  OE1 GLU A 118      25.088 -13.802 -38.255  1.00  0.530          O  
ATOM   1924  OE2 GLU A 118      24.667 -15.703 -39.110  1.00  0.530          O  
ATOM   1925  H   GLU A 118      26.093 -15.766 -34.330  1.00  0.440          H  
ATOM   1926  HA  GLU A 118      28.492 -16.063 -35.935  1.00  0.460          H  
ATOM   1927 1HB  GLU A 118      26.214 -14.064 -35.928  1.00  0.630          H  
ATOM   1928 2HB  GLU A 118      27.540 -13.993 -37.079  1.00  0.630          H  
ATOM   1929 1HG  GLU A 118      26.930 -16.237 -37.913  1.00  0.630          H  
ATOM   1930 2HG  GLU A 118      25.646 -16.348 -36.713  1.00  0.630          H  
ATOM   1931  N   PHE A 119      28.362 -13.567 -33.761  1.00  0.340          N  
ATOM   1932  CA  PHE A 119      29.172 -12.494 -33.206  1.00  0.390          C  
ATOM   1933  C   PHE A 119      29.746 -12.701 -31.800  1.00  0.380          C  
ATOM   1934  O   PHE A 119      30.556 -11.871 -31.380  1.00  0.480          O  
ATOM   1935  CB  PHE A 119      28.346 -11.206 -33.230  1.00  0.530          C  
ATOM   1936  CG  PHE A 119      27.951 -10.809 -34.631  1.00  0.530          C  
ATOM   1937  CD1 PHE A 119      26.735 -11.199 -35.132  1.00  0.530          C  
ATOM   1938  CD2 PHE A 119      28.784 -10.060 -35.443  1.00  0.530          C  
ATOM   1939  CE1 PHE A 119      26.340 -10.876 -36.401  1.00  0.530          C  
ATOM   1940  CE2 PHE A 119      28.395  -9.724 -36.724  1.00  0.530          C  
ATOM   1941  CZ  PHE A 119      27.168 -10.139 -37.201  1.00  0.530          C  
ATOM   1942  H   PHE A 119      27.417 -13.691 -33.397  1.00  0.410          H  
ATOM   1943  HA  PHE A 119      30.019 -12.350 -33.873  1.00  0.470          H  
ATOM   1944 1HB  PHE A 119      27.437 -11.345 -32.641  1.00  0.630          H  
ATOM   1945 2HB  PHE A 119      28.911 -10.394 -32.784  1.00  0.630          H  
ATOM   1946  HD1 PHE A 119      26.089 -11.785 -34.507  1.00  0.630          H  
ATOM   1947  HD2 PHE A 119      29.756  -9.738 -35.066  1.00  0.630          H  
ATOM   1948  HE1 PHE A 119      25.367 -11.212 -36.777  1.00  0.630          H  
ATOM   1949  HE2 PHE A 119      29.055  -9.135 -37.361  1.00  0.630          H  
ATOM   1950  HZ  PHE A 119      26.855  -9.880 -38.213  1.00  0.630          H  
ATOM   1951  N   GLY A 120      29.349 -13.751 -31.066  1.00  0.390          N  
ATOM   1952  CA  GLY A 120      29.810 -13.919 -29.688  1.00  0.530          C  
ATOM   1953  C   GLY A 120      31.242 -14.431 -29.629  1.00  0.490          C  
ATOM   1954  O   GLY A 120      31.853 -14.721 -30.651  1.00  1.090          O  
ATOM   1955  H   GLY A 120      28.674 -14.433 -31.420  1.00  0.470          H  
ATOM   1956 1HA  GLY A 120      29.713 -12.981 -29.145  1.00  0.640          H  
ATOM   1957 2HA  GLY A 120      29.153 -14.634 -29.191  1.00  0.640          H  
ATOM   1958  N   LEU A 121      31.784 -14.588 -28.428  1.00  0.510          N  
ATOM   1959  CA  LEU A 121      33.169 -15.029 -28.311  1.00  0.500          C  
ATOM   1960  C   LEU A 121      33.356 -16.534 -28.253  1.00  0.460          C  
ATOM   1961  O   LEU A 121      32.741 -17.225 -27.445  1.00  0.490          O  
ATOM   1962  CB  LEU A 121      33.795 -14.384 -27.058  1.00  0.700          C  
ATOM   1963  CG  LEU A 121      33.972 -12.845 -27.117  1.00  0.700          C  
ATOM   1964  CD1 LEU A 121      34.334 -12.263 -25.758  1.00  0.700          C  
ATOM   1965  CD2 LEU A 121      35.116 -12.539 -28.068  1.00  0.700          C  
ATOM   1966  H   LEU A 121      31.243 -14.376 -27.601  1.00  0.610          H  
ATOM   1967  HA  LEU A 121      33.695 -14.688 -29.195  1.00  0.600          H  
ATOM   1968 1HB  LEU A 121      33.174 -14.622 -26.198  1.00  0.840          H  
ATOM   1969 2HB  LEU A 121      34.779 -14.827 -26.906  1.00  0.840          H  
ATOM   1970  HG  LEU A 121      33.050 -12.387 -27.459  1.00  0.840          H  
ATOM   1971 1HD1 LEU A 121      34.457 -11.181 -25.856  1.00  0.840          H  
ATOM   1972 2HD1 LEU A 121      33.536 -12.470 -25.041  1.00  0.840          H  
ATOM   1973 3HD1 LEU A 121      35.256 -12.696 -25.411  1.00  0.840          H  
ATOM   1974 1HD2 LEU A 121      35.259 -11.472 -28.120  1.00  0.840          H  
ATOM   1975 2HD2 LEU A 121      36.022 -13.007 -27.692  1.00  0.840          H  
ATOM   1976 3HD2 LEU A 121      34.900 -12.916 -29.047  1.00  0.840          H  
ATOM   1977  N   HIS A 122      34.246 -17.015 -29.114  1.00  0.520          N  
ATOM   1978  CA  HIS A 122      34.653 -18.411 -29.195  1.00  0.540          C  
ATOM   1979  C   HIS A 122      35.568 -18.703 -28.022  1.00  0.490          C  
ATOM   1980  O   HIS A 122      36.316 -17.817 -27.594  1.00  0.480          O  
ATOM   1981  CB  HIS A 122      35.372 -18.709 -30.514  1.00  0.750          C  
ATOM   1982  CG  HIS A 122      35.575 -20.178 -30.772  1.00  0.750          C  
ATOM   1983  ND1 HIS A 122      36.583 -20.927 -30.183  1.00  0.750          N  
ATOM   1984  CD2 HIS A 122      34.882 -21.035 -31.561  1.00  0.750          C  
ATOM   1985  CE1 HIS A 122      36.491 -22.184 -30.603  1.00  0.750          C  
ATOM   1986  NE2 HIS A 122      35.469 -22.269 -31.438  1.00  0.750          N  
ATOM   1987  H   HIS A 122      34.655 -16.367 -29.767  1.00  0.620          H  
ATOM   1988  HA  HIS A 122      33.781 -19.061 -29.120  1.00  0.650          H  
ATOM   1989 1HB  HIS A 122      34.801 -18.290 -31.342  1.00  0.900          H  
ATOM   1990 2HB  HIS A 122      36.351 -18.226 -30.513  1.00  0.900          H  
ATOM   1991  HD2 HIS A 122      34.017 -20.789 -32.179  1.00  0.900          H  
ATOM   1992  HE1 HIS A 122      37.148 -23.007 -30.315  1.00  0.900          H  
ATOM   1993  HE2 HIS A 122      35.163 -23.109 -31.916  1.00  0.900          H  
ATOM   1994  N   ASN A 123      35.586 -19.940 -27.537  1.00  0.500          N  
ATOM   1995  CA  ASN A 123      36.477 -20.276 -26.429  1.00  0.490          C  
ATOM   1996  C   ASN A 123      37.934 -19.890 -26.705  1.00  0.510          C  
ATOM   1997  O   ASN A 123      38.646 -19.485 -25.779  1.00  0.490          O  
ATOM   1998  CB  ASN A 123      36.394 -21.754 -26.127  1.00  0.690          C  
ATOM   1999  CG  ASN A 123      35.110 -22.140 -25.467  1.00  0.690          C  
ATOM   2000  OD1 ASN A 123      34.387 -21.308 -24.908  1.00  0.690          O  
ATOM   2001  ND2 ASN A 123      34.800 -23.405 -25.523  1.00  0.690          N  
ATOM   2002  H   ASN A 123      34.953 -20.639 -27.903  1.00  0.600          H  
ATOM   2003  HA  ASN A 123      36.160 -19.721 -25.553  1.00  0.590          H  
ATOM   2004 1HB  ASN A 123      36.497 -22.317 -27.057  1.00  0.830          H  
ATOM   2005 2HB  ASN A 123      37.223 -22.039 -25.480  1.00  0.830          H  
ATOM   2006 1HD2 ASN A 123      33.952 -23.730 -25.102  1.00  0.830          H  
ATOM   2007 2HD2 ASN A 123      35.406 -24.053 -25.983  1.00  0.830          H  
ATOM   2008  N   GLU A 124      38.383 -20.000 -27.962  1.00  0.560          N  
ATOM   2009  CA  GLU A 124      39.748 -19.618 -28.304  1.00  0.600          C  
ATOM   2010  C   GLU A 124      39.993 -18.120 -28.099  1.00  0.590          C  
ATOM   2011  O   GLU A 124      41.119 -17.716 -27.786  1.00  0.670          O  
ATOM   2012  CB  GLU A 124      40.098 -20.013 -29.740  1.00  0.820          C  
ATOM   2013  CG  GLU A 124      40.251 -21.518 -29.954  1.00  0.820          C  
ATOM   2014  CD  GLU A 124      40.565 -21.890 -31.383  1.00  0.820          C  
ATOM   2015  OE1 GLU A 124      40.560 -21.020 -32.221  1.00  0.820          O  
ATOM   2016  OE2 GLU A 124      40.813 -23.048 -31.632  1.00  0.820          O  
ATOM   2017  H   GLU A 124      37.766 -20.356 -28.701  1.00  0.670          H  
ATOM   2018  HA  GLU A 124      40.424 -20.157 -27.641  1.00  0.720          H  
ATOM   2019 1HB  GLU A 124      39.314 -19.656 -30.412  1.00  0.990          H  
ATOM   2020 2HB  GLU A 124      41.028 -19.529 -30.036  1.00  0.990          H  
ATOM   2021 1HG  GLU A 124      41.057 -21.876 -29.316  1.00  0.990          H  
ATOM   2022 2HG  GLU A 124      39.340 -22.012 -29.641  1.00  0.990          H  
ATOM   2023  N   ASN A 125      38.969 -17.283 -28.330  1.00  0.530          N  
ATOM   2024  CA  ASN A 125      39.123 -15.846 -28.196  1.00  0.540          C  
ATOM   2025  C   ASN A 125      39.149 -15.505 -26.725  1.00  0.440          C  
ATOM   2026  O   ASN A 125      39.835 -14.572 -26.307  1.00  0.420          O  
ATOM   2027  CB  ASN A 125      38.008 -15.093 -28.889  1.00  0.750          C  
ATOM   2028  CG  ASN A 125      38.078 -15.179 -30.388  1.00  0.750          C  
ATOM   2029  OD1 ASN A 125      39.101 -15.528 -30.987  1.00  0.750          O  
ATOM   2030  ND2 ASN A 125      36.990 -14.842 -31.024  1.00  0.750          N  
ATOM   2031  H   ASN A 125      38.047 -17.642 -28.555  1.00  0.640          H  
ATOM   2032  HA  ASN A 125      40.080 -15.548 -28.628  1.00  0.650          H  
ATOM   2033 1HB  ASN A 125      37.044 -15.485 -28.555  1.00  0.900          H  
ATOM   2034 2HB  ASN A 125      38.053 -14.047 -28.599  1.00  0.900          H  
ATOM   2035 1HD2 ASN A 125      36.972 -14.870 -32.025  1.00  0.900          H  
ATOM   2036 2HD2 ASN A 125      36.187 -14.535 -30.521  1.00  0.900          H  
ATOM   2037  N   LEU A 126      38.373 -16.247 -25.938  1.00  0.430          N  
ATOM   2038  CA  LEU A 126      38.336 -16.005 -24.508  1.00  0.410          C  
ATOM   2039  C   LEU A 126      39.706 -16.326 -23.918  1.00  0.420          C  
ATOM   2040  O   LEU A 126      40.215 -15.572 -23.077  1.00  0.420          O  
ATOM   2041  CB  LEU A 126      37.219 -16.838 -23.867  1.00  0.580          C  
ATOM   2042  CG  LEU A 126      35.760 -16.411 -24.258  1.00  0.580          C  
ATOM   2043  CD1 LEU A 126      34.771 -17.444 -23.764  1.00  0.580          C  
ATOM   2044  CD2 LEU A 126      35.425 -15.037 -23.645  1.00  0.580          C  
ATOM   2045  H   LEU A 126      37.785 -16.966 -26.374  1.00  0.520          H  
ATOM   2046  HA  LEU A 126      38.150 -14.951 -24.339  1.00  0.490          H  
ATOM   2047 1HB  LEU A 126      37.355 -17.876 -24.160  1.00  0.700          H  
ATOM   2048 2HB  LEU A 126      37.313 -16.770 -22.785  1.00  0.700          H  
ATOM   2049  HG  LEU A 126      35.681 -16.363 -25.344  1.00  0.700          H  
ATOM   2050 1HD1 LEU A 126      33.763 -17.145 -24.057  1.00  0.700          H  
ATOM   2051 2HD1 LEU A 126      34.988 -18.408 -24.198  1.00  0.700          H  
ATOM   2052 3HD1 LEU A 126      34.828 -17.517 -22.681  1.00  0.700          H  
ATOM   2053 1HD2 LEU A 126      34.412 -14.759 -23.925  1.00  0.700          H  
ATOM   2054 2HD2 LEU A 126      35.494 -15.089 -22.555  1.00  0.700          H  
ATOM   2055 3HD2 LEU A 126      36.105 -14.286 -24.002  1.00  0.700          H  
ATOM   2056  N   GLU A 127      40.332 -17.405 -24.409  1.00  0.460          N  
ATOM   2057  CA  GLU A 127      41.656 -17.771 -23.941  1.00  0.510          C  
ATOM   2058  C   GLU A 127      42.659 -16.702 -24.360  1.00  0.500          C  
ATOM   2059  O   GLU A 127      43.549 -16.353 -23.578  1.00  0.520          O  
ATOM   2060  CB  GLU A 127      42.072 -19.136 -24.480  1.00  0.690          C  
ATOM   2061  CG  GLU A 127      43.430 -19.650 -23.971  1.00  0.690          C  
ATOM   2062  CD  GLU A 127      43.466 -19.929 -22.480  1.00  0.690          C  
ATOM   2063  OE1 GLU A 127      42.422 -20.067 -21.885  1.00  0.690          O  
ATOM   2064  OE2 GLU A 127      44.551 -20.035 -21.950  1.00  0.690          O  
ATOM   2065  H   GLU A 127      39.843 -18.015 -25.073  1.00  0.550          H  
ATOM   2066  HA  GLU A 127      41.638 -17.821 -22.854  1.00  0.610          H  
ATOM   2067 1HB  GLU A 127      41.309 -19.872 -24.225  1.00  0.830          H  
ATOM   2068 2HB  GLU A 127      42.119 -19.089 -25.570  1.00  0.830          H  
ATOM   2069 1HG  GLU A 127      43.668 -20.569 -24.502  1.00  0.830          H  
ATOM   2070 2HG  GLU A 127      44.201 -18.919 -24.215  1.00  0.830          H  
ATOM   2071  N   GLN A 128      42.526 -16.162 -25.586  1.00  0.490          N  
ATOM   2072  CA  GLN A 128      43.434 -15.108 -26.010  1.00  0.500          C  
ATOM   2073  C   GLN A 128      43.328 -13.915 -25.072  1.00  0.460          C  
ATOM   2074  O   GLN A 128      44.352 -13.371 -24.674  1.00  0.460          O  
ATOM   2075  CB  GLN A 128      43.162 -14.642 -27.437  1.00  0.700          C  
ATOM   2076  CG  GLN A 128      44.167 -13.590 -27.941  1.00  0.700          C  
ATOM   2077  CD  GLN A 128      43.879 -13.164 -29.343  1.00  0.700          C  
ATOM   2078  OE1 GLN A 128      42.746 -12.789 -29.638  1.00  0.700          O  
ATOM   2079  NE2 GLN A 128      44.874 -13.236 -30.215  1.00  0.700          N  
ATOM   2080  H   GLN A 128      41.826 -16.528 -26.239  1.00  0.590          H  
ATOM   2081  HA  GLN A 128      44.451 -15.492 -25.962  1.00  0.600          H  
ATOM   2082 1HB  GLN A 128      43.173 -15.499 -28.112  1.00  0.840          H  
ATOM   2083 2HB  GLN A 128      42.165 -14.204 -27.488  1.00  0.840          H  
ATOM   2084 1HG  GLN A 128      44.110 -12.708 -27.308  1.00  0.840          H  
ATOM   2085 2HG  GLN A 128      45.172 -14.008 -27.904  1.00  0.840          H  
ATOM   2086 1HE2 GLN A 128      44.726 -12.981 -31.174  1.00  0.840          H  
ATOM   2087 2HE2 GLN A 128      45.781 -13.550 -29.929  1.00  0.840          H  
ATOM   2088  N   ARG A 129      42.106 -13.520 -24.692  1.00  0.460          N  
ATOM   2089  CA  ARG A 129      41.925 -12.386 -23.781  1.00  0.440          C  
ATOM   2090  C   ARG A 129      42.627 -12.630 -22.445  1.00  0.430          C  
ATOM   2091  O   ARG A 129      43.263 -11.717 -21.896  1.00  0.430          O  
ATOM   2092  CB  ARG A 129      40.446 -12.115 -23.589  1.00  0.620          C  
ATOM   2093  CG  ARG A 129      39.806 -11.533 -24.830  1.00  0.620          C  
ATOM   2094  CD  ARG A 129      38.347 -11.383 -24.728  1.00  0.620          C  
ATOM   2095  NE  ARG A 129      37.817 -10.978 -25.999  1.00  0.620          N  
ATOM   2096  CZ  ARG A 129      37.668  -9.714 -26.427  1.00  0.620          C  
ATOM   2097  NH1 ARG A 129      37.918  -8.683 -25.685  1.00  0.620          N  
ATOM   2098  NH2 ARG A 129      37.268  -9.479 -27.633  1.00  0.620          N  
ATOM   2099  H   ARG A 129      41.288 -13.992 -25.096  1.00  0.550          H  
ATOM   2100  HA  ARG A 129      42.361 -11.509 -24.235  1.00  0.530          H  
ATOM   2101 1HB  ARG A 129      39.929 -13.040 -23.345  1.00  0.750          H  
ATOM   2102 2HB  ARG A 129      40.296 -11.419 -22.763  1.00  0.750          H  
ATOM   2103 1HG  ARG A 129      40.234 -10.548 -25.010  1.00  0.750          H  
ATOM   2104 2HG  ARG A 129      40.024 -12.166 -25.685  1.00  0.750          H  
ATOM   2105 1HD  ARG A 129      37.889 -12.334 -24.449  1.00  0.750          H  
ATOM   2106 2HD  ARG A 129      38.114 -10.632 -23.998  1.00  0.750          H  
ATOM   2107  HE  ARG A 129      37.602 -11.716 -26.655  1.00  0.750          H  
ATOM   2108 1HH1 ARG A 129      38.230  -8.781 -24.741  1.00  0.750          H  
ATOM   2109 2HH1 ARG A 129      37.769  -7.752 -26.124  1.00  0.750          H  
ATOM   2110 1HH2 ARG A 129      37.062 -10.242 -28.254  1.00  0.750          H  
ATOM   2111 2HH2 ARG A 129      37.199  -8.483 -27.913  1.00  0.750          H  
ATOM   2112  N   LEU A 130      42.548 -13.862 -21.934  1.00  0.450          N  
ATOM   2113  CA  LEU A 130      43.257 -14.193 -20.705  1.00  0.460          C  
ATOM   2114  C   LEU A 130      44.770 -14.104 -20.908  1.00  0.460          C  
ATOM   2115  O   LEU A 130      45.474 -13.591 -20.032  1.00  0.460          O  
ATOM   2116  CB  LEU A 130      42.879 -15.598 -20.229  1.00  0.640          C  
ATOM   2117  CG  LEU A 130      41.445 -15.788 -19.693  1.00  0.640          C  
ATOM   2118  CD1 LEU A 130      41.175 -17.276 -19.527  1.00  0.640          C  
ATOM   2119  CD2 LEU A 130      41.298 -15.083 -18.330  1.00  0.640          C  
ATOM   2120  H   LEU A 130      41.941 -14.552 -22.395  1.00  0.540          H  
ATOM   2121  HA  LEU A 130      42.987 -13.465 -19.949  1.00  0.550          H  
ATOM   2122 1HB  LEU A 130      43.015 -16.290 -21.061  1.00  0.770          H  
ATOM   2123 2HB  LEU A 130      43.562 -15.882 -19.441  1.00  0.770          H  
ATOM   2124  HG  LEU A 130      40.727 -15.376 -20.407  1.00  0.770          H  
ATOM   2125 1HD1 LEU A 130      40.162 -17.424 -19.154  1.00  0.770          H  
ATOM   2126 2HD1 LEU A 130      41.279 -17.780 -20.490  1.00  0.770          H  
ATOM   2127 3HD1 LEU A 130      41.885 -17.702 -18.824  1.00  0.770          H  
ATOM   2128 1HD2 LEU A 130      40.285 -15.231 -17.957  1.00  0.770          H  
ATOM   2129 2HD2 LEU A 130      42.009 -15.508 -17.623  1.00  0.770          H  
ATOM   2130 3HD2 LEU A 130      41.486 -14.027 -18.423  1.00  0.770          H  
ATOM   2131  N   GLU A 131      45.266 -14.556 -22.071  1.00  0.460          N  
ATOM   2132  CA  GLU A 131      46.694 -14.483 -22.371  1.00  0.470          C  
ATOM   2133  C   GLU A 131      47.128 -13.024 -22.467  1.00  0.460          C  
ATOM   2134  O   GLU A 131      48.212 -12.678 -22.001  1.00  0.490          O  
ATOM   2135  CB  GLU A 131      47.040 -15.247 -23.656  1.00  0.650          C  
ATOM   2136  CG  GLU A 131      48.553 -15.318 -24.015  1.00  0.650          C  
ATOM   2137  CD  GLU A 131      49.419 -16.083 -23.005  1.00  0.650          C  
ATOM   2138  OE1 GLU A 131      48.877 -16.781 -22.166  1.00  0.650          O  
ATOM   2139  OE2 GLU A 131      50.621 -16.014 -23.112  1.00  0.650          O  
ATOM   2140  H   GLU A 131      44.632 -15.028 -22.726  1.00  0.550          H  
ATOM   2141  HA  GLU A 131      47.240 -14.943 -21.553  1.00  0.560          H  
ATOM   2142 1HB  GLU A 131      46.654 -16.265 -23.585  1.00  0.780          H  
ATOM   2143 2HB  GLU A 131      46.533 -14.774 -24.495  1.00  0.780          H  
ATOM   2144 1HG  GLU A 131      48.654 -15.792 -24.989  1.00  0.780          H  
ATOM   2145 2HG  GLU A 131      48.929 -14.305 -24.104  1.00  0.780          H  
ATOM   2146  N   ILE A 132      46.281 -12.158 -23.028  1.00  0.450          N  
ATOM   2147  CA  ILE A 132      46.626 -10.747 -23.138  1.00  0.450          C  
ATOM   2148  C   ILE A 132      46.819 -10.185 -21.758  1.00  0.450          C  
ATOM   2149  O   ILE A 132      47.798  -9.480 -21.500  1.00  0.470          O  
ATOM   2150  CB  ILE A 132      45.533  -9.928 -23.849  1.00  0.630          C  
ATOM   2151  CG1 ILE A 132      45.489 -10.365 -25.278  1.00  0.630          C  
ATOM   2152  CG2 ILE A 132      45.817  -8.391 -23.709  1.00  0.630          C  
ATOM   2153  CD1 ILE A 132      44.315  -9.883 -26.067  1.00  0.630          C  
ATOM   2154  H   ILE A 132      45.418 -12.526 -23.439  1.00  0.540          H  
ATOM   2155  HA  ILE A 132      47.559 -10.652 -23.692  1.00  0.540          H  
ATOM   2156  HB  ILE A 132      44.567 -10.153 -23.411  1.00  0.760          H  
ATOM   2157 1HG1 ILE A 132      46.393 -10.041 -25.733  1.00  0.760          H  
ATOM   2158 2HG1 ILE A 132      45.492 -11.429 -25.309  1.00  0.760          H  
ATOM   2159 1HG2 ILE A 132      45.050  -7.816 -24.209  1.00  0.760          H  
ATOM   2160 2HG2 ILE A 132      45.827  -8.107 -22.663  1.00  0.760          H  
ATOM   2161 3HG2 ILE A 132      46.792  -8.159 -24.158  1.00  0.760          H  
ATOM   2162 1HD1 ILE A 132      44.407 -10.267 -27.077  1.00  0.760          H  
ATOM   2163 2HD1 ILE A 132      43.401 -10.231 -25.636  1.00  0.760          H  
ATOM   2164 3HD1 ILE A 132      44.304  -8.802 -26.104  1.00  0.760          H  
ATOM   2165  N   LYS A 133      45.879 -10.472 -20.864  1.00  0.430          N  
ATOM   2166  CA  LYS A 133      46.010  -9.992 -19.514  1.00  0.440          C  
ATOM   2167  C   LYS A 133      47.288 -10.514 -18.862  1.00  0.470          C  
ATOM   2168  O   LYS A 133      47.992  -9.740 -18.218  1.00  0.480          O  
ATOM   2169  CB  LYS A 133      44.805 -10.362 -18.684  1.00  0.610          C  
ATOM   2170  CG  LYS A 133      44.892  -9.830 -17.295  1.00  0.610          C  
ATOM   2171  CD  LYS A 133      43.613  -9.981 -16.560  1.00  0.610          C  
ATOM   2172  CE  LYS A 133      43.362 -11.409 -16.025  1.00  0.610          C  
ATOM   2173  NZ  LYS A 133      44.323 -11.783 -14.927  1.00  0.610          N  
ATOM   2174  H   LYS A 133      45.061 -11.025 -21.147  1.00  0.520          H  
ATOM   2175  HA  LYS A 133      46.076  -8.905 -19.547  1.00  0.530          H  
ATOM   2176 1HB  LYS A 133      43.912  -9.965 -19.155  1.00  0.730          H  
ATOM   2177 2HB  LYS A 133      44.709 -11.446 -18.658  1.00  0.730          H  
ATOM   2178 1HG  LYS A 133      45.693 -10.325 -16.747  1.00  0.730          H  
ATOM   2179 2HG  LYS A 133      45.127  -8.769 -17.358  1.00  0.730          H  
ATOM   2180 1HD  LYS A 133      43.629  -9.314 -15.742  1.00  0.730          H  
ATOM   2181 2HD  LYS A 133      42.816  -9.669 -17.200  1.00  0.730          H  
ATOM   2182 1HE  LYS A 133      42.353 -11.437 -15.622  1.00  0.730          H  
ATOM   2183 2HE  LYS A 133      43.438 -12.137 -16.831  1.00  0.730          H  
ATOM   2184 1HZ  LYS A 133      44.110 -12.702 -14.575  1.00  0.730          H  
ATOM   2185 2HZ  LYS A 133      45.267 -11.777 -15.274  1.00  0.730          H  
ATOM   2186 3HZ  LYS A 133      44.246 -11.087 -14.153  1.00  0.730          H  
ATOM   2187  N   ARG A 134      47.584 -11.817 -19.010  1.00  0.490          N  
ATOM   2188  CA  ARG A 134      48.791 -12.397 -18.417  1.00  0.540          C  
ATOM   2189  C   ARG A 134      50.057 -11.714 -18.935  1.00  0.550          C  
ATOM   2190  O   ARG A 134      50.970 -11.411 -18.155  1.00  0.590          O  
ATOM   2191  CB  ARG A 134      48.859 -13.896 -18.696  1.00  0.740          C  
ATOM   2192  CG  ARG A 134      47.894 -14.769 -17.870  1.00  0.740          C  
ATOM   2193  CD  ARG A 134      48.218 -16.226 -18.007  1.00  0.740          C  
ATOM   2194  NE  ARG A 134      47.831 -16.785 -19.325  1.00  0.740          N  
ATOM   2195  CZ  ARG A 134      46.645 -17.388 -19.616  1.00  0.740          C  
ATOM   2196  NH1 ARG A 134      45.709 -17.560 -18.699  1.00  0.740          N  
ATOM   2197  NH2 ARG A 134      46.462 -17.822 -20.848  1.00  0.740          N  
ATOM   2198  H   ARG A 134      46.937 -12.419 -19.529  1.00  0.590          H  
ATOM   2199  HA  ARG A 134      48.741 -12.253 -17.337  1.00  0.650          H  
ATOM   2200 1HB  ARG A 134      48.638 -14.073 -19.746  1.00  0.880          H  
ATOM   2201 2HB  ARG A 134      49.871 -14.250 -18.515  1.00  0.880          H  
ATOM   2202 1HG  ARG A 134      47.968 -14.494 -16.818  1.00  0.880          H  
ATOM   2203 2HG  ARG A 134      46.877 -14.611 -18.214  1.00  0.880          H  
ATOM   2204 1HD  ARG A 134      49.294 -16.357 -17.895  1.00  0.880          H  
ATOM   2205 2HD  ARG A 134      47.715 -16.787 -17.226  1.00  0.880          H  
ATOM   2206  HE  ARG A 134      48.498 -16.710 -20.114  1.00  0.880          H  
ATOM   2207 1HH1 ARG A 134      45.850 -17.235 -17.759  1.00  0.880          H  
ATOM   2208 2HH1 ARG A 134      44.844 -18.027 -18.947  1.00  0.880          H  
ATOM   2209 1HH2 ARG A 134      47.211 -17.653 -21.534  1.00  0.880          H  
ATOM   2210 2HH2 ARG A 134      45.613 -18.338 -21.132  1.00  0.880          H  
ATOM   2211  N   ILE A 135      50.100 -11.422 -20.237  1.00  0.540          N  
ATOM   2212  CA  ILE A 135      51.245 -10.733 -20.807  1.00  0.550          C  
ATOM   2213  C   ILE A 135      51.362  -9.359 -20.190  1.00  0.530          C  
ATOM   2214  O   ILE A 135      52.459  -8.958 -19.792  1.00  0.570          O  
ATOM   2215  CB  ILE A 135      51.125 -10.580 -22.340  1.00  0.770          C  
ATOM   2216  CG1 ILE A 135      51.235 -11.970 -23.009  1.00  0.770          C  
ATOM   2217  CG2 ILE A 135      52.224  -9.589 -22.868  1.00  0.770          C  
ATOM   2218  CD1 ILE A 135      50.805 -11.997 -24.469  1.00  0.770          C  
ATOM   2219  H   ILE A 135      49.336 -11.737 -20.844  1.00  0.650          H  
ATOM   2220  HA  ILE A 135      52.145 -11.296 -20.575  1.00  0.660          H  
ATOM   2221  HB  ILE A 135      50.135 -10.187 -22.583  1.00  0.920          H  
ATOM   2222 1HG1 ILE A 135      52.268 -12.305 -22.951  1.00  0.920          H  
ATOM   2223 2HG1 ILE A 135      50.620 -12.679 -22.461  1.00  0.920          H  
ATOM   2224 1HG2 ILE A 135      52.130  -9.473 -23.942  1.00  0.920          H  
ATOM   2225 2HG2 ILE A 135      52.113  -8.608 -22.410  1.00  0.920          H  
ATOM   2226 3HG2 ILE A 135      53.213  -9.984 -22.631  1.00  0.920          H  
ATOM   2227 1HD1 ILE A 135      50.912 -13.014 -24.851  1.00  0.920          H  
ATOM   2228 2HD1 ILE A 135      49.759 -11.693 -24.544  1.00  0.920          H  
ATOM   2229 3HD1 ILE A 135      51.415 -11.332 -25.068  1.00  0.920          H  
ATOM   2230  N   MET A 136      50.246  -8.625 -20.128  1.00  0.490          N  
ATOM   2231  CA  MET A 136      50.270  -7.289 -19.569  1.00  0.480          C  
ATOM   2232  C   MET A 136      50.701  -7.322 -18.106  1.00  0.510          C  
ATOM   2233  O   MET A 136      51.458  -6.441 -17.697  1.00  0.520          O  
ATOM   2234  CB  MET A 136      48.926  -6.594 -19.781  1.00  0.680          C  
ATOM   2235  CG  MET A 136      48.666  -6.275 -21.257  1.00  0.680          C  
ATOM   2236  SD  MET A 136      47.024  -5.594 -21.628  1.00  0.680          S  
ATOM   2237  CE  MET A 136      47.133  -3.904 -21.139  1.00  0.680          C  
ATOM   2238  H   MET A 136      49.367  -9.007 -20.493  1.00  0.590          H  
ATOM   2239  HA  MET A 136      51.017  -6.713 -20.109  1.00  0.580          H  
ATOM   2240 1HB  MET A 136      48.125  -7.246 -19.432  1.00  0.810          H  
ATOM   2241 2HB  MET A 136      48.892  -5.674 -19.206  1.00  0.810          H  
ATOM   2242 1HG  MET A 136      49.413  -5.552 -21.577  1.00  0.810          H  
ATOM   2243 2HG  MET A 136      48.803  -7.179 -21.850  1.00  0.810          H  
ATOM   2244 1HE  MET A 136      46.182  -3.417 -21.333  1.00  0.810          H  
ATOM   2245 2HE  MET A 136      47.375  -3.836 -20.084  1.00  0.810          H  
ATOM   2246 3HE  MET A 136      47.898  -3.416 -21.729  1.00  0.810          H  
ATOM   2247  N   GLU A 137      50.272  -8.329 -17.310  1.00  0.540          N  
ATOM   2248  CA  GLU A 137      50.753  -8.371 -15.930  1.00  0.570          C  
ATOM   2249  C   GLU A 137      52.244  -8.511 -15.892  1.00  0.580          C  
ATOM   2250  O   GLU A 137      52.910  -7.783 -15.158  1.00  0.590          O  
ATOM   2251  CB  GLU A 137      50.250  -9.569 -15.100  1.00  0.790          C  
ATOM   2252  CG  GLU A 137      48.862  -9.541 -14.643  1.00  0.790          C  
ATOM   2253  CD  GLU A 137      48.471 -10.708 -13.822  1.00  0.790          C  
ATOM   2254  OE1 GLU A 137      49.129 -11.716 -13.865  1.00  0.790          O  
ATOM   2255  OE2 GLU A 137      47.504 -10.572 -13.100  1.00  0.790          O  
ATOM   2256  H   GLU A 137      49.594  -9.013 -17.658  1.00  0.650          H  
ATOM   2257  HA  GLU A 137      50.473  -7.443 -15.433  1.00  0.680          H  
ATOM   2258 1HB  GLU A 137      50.371 -10.477 -15.694  1.00  0.940          H  
ATOM   2259 2HB  GLU A 137      50.880  -9.680 -14.220  1.00  0.940          H  
ATOM   2260 1HG  GLU A 137      48.755  -8.682 -14.023  1.00  0.940          H  
ATOM   2261 2HG  GLU A 137      48.208  -9.472 -15.495  1.00  0.940          H  
ATOM   2262  N   ASN A 138      52.793  -9.401 -16.720  1.00  0.600          N  
ATOM   2263  CA  ASN A 138      54.226  -9.606 -16.676  1.00  0.640          C  
ATOM   2264  C   ASN A 138      54.977  -8.341 -17.039  1.00  0.630          C  
ATOM   2265  O   ASN A 138      55.986  -8.031 -16.411  1.00  0.670          O  
ATOM   2266  CB  ASN A 138      54.633 -10.747 -17.586  1.00  0.880          C  
ATOM   2267  CG  ASN A 138      54.267 -12.101 -17.030  1.00  0.880          C  
ATOM   2268  OD1 ASN A 138      54.054 -12.273 -15.825  1.00  0.880          O  
ATOM   2269  ND2 ASN A 138      54.197 -13.080 -17.894  1.00  0.880          N  
ATOM   2270  H   ASN A 138      52.191  -9.991 -17.309  1.00  0.720          H  
ATOM   2271  HA  ASN A 138      54.502  -9.861 -15.651  1.00  0.770          H  
ATOM   2272 1HB  ASN A 138      54.137 -10.624 -18.552  1.00  1.060          H  
ATOM   2273 2HB  ASN A 138      55.706 -10.709 -17.760  1.00  1.060          H  
ATOM   2274 1HD2 ASN A 138      53.959 -14.000 -17.585  1.00  1.060          H  
ATOM   2275 2HD2 ASN A 138      54.374 -12.909 -18.862  1.00  1.060          H  
ATOM   2276  N   VAL A 139      54.460  -7.587 -18.013  1.00  0.590          N  
ATOM   2277  CA  VAL A 139      55.080  -6.334 -18.422  1.00  0.600          C  
ATOM   2278  C   VAL A 139      54.991  -5.278 -17.330  1.00  0.580          C  
ATOM   2279  O   VAL A 139      55.983  -4.626 -16.989  1.00  0.630          O  
ATOM   2280  CB  VAL A 139      54.404  -5.782 -19.708  1.00  0.840          C  
ATOM   2281  CG1 VAL A 139      54.910  -4.342 -20.044  1.00  0.840          C  
ATOM   2282  CG2 VAL A 139      54.711  -6.720 -20.879  1.00  0.840          C  
ATOM   2283  H   VAL A 139      53.636  -7.945 -18.511  1.00  0.710          H  
ATOM   2284  HA  VAL A 139      56.128  -6.528 -18.636  1.00  0.720          H  
ATOM   2285  HB  VAL A 139      53.326  -5.734 -19.547  1.00  1.000          H  
ATOM   2286 1HG1 VAL A 139      54.413  -3.986 -20.946  1.00  1.000          H  
ATOM   2287 2HG1 VAL A 139      54.685  -3.655 -19.227  1.00  1.000          H  
ATOM   2288 3HG1 VAL A 139      55.987  -4.361 -20.209  1.00  1.000          H  
ATOM   2289 1HG2 VAL A 139      54.223  -6.352 -21.781  1.00  1.000          H  
ATOM   2290 2HG2 VAL A 139      55.787  -6.759 -21.038  1.00  1.000          H  
ATOM   2291 3HG2 VAL A 139      54.350  -7.715 -20.659  1.00  1.000          H  
ATOM   2292  N   PHE A 140      53.800  -5.087 -16.776  1.00  0.530          N  
ATOM   2293  CA  PHE A 140      53.610  -4.064 -15.772  1.00  0.520          C  
ATOM   2294  C   PHE A 140      54.451  -4.313 -14.556  1.00  0.550          C  
ATOM   2295  O   PHE A 140      55.100  -3.387 -14.087  1.00  0.580          O  
ATOM   2296  CB  PHE A 140      52.144  -3.961 -15.359  1.00  0.730          C  
ATOM   2297  CG  PHE A 140      51.221  -3.280 -16.359  1.00  0.730          C  
ATOM   2298  CD1 PHE A 140      49.937  -3.734 -16.494  1.00  0.730          C  
ATOM   2299  CD2 PHE A 140      51.616  -2.198 -17.145  1.00  0.730          C  
ATOM   2300  CE1 PHE A 140      49.048  -3.155 -17.383  1.00  0.730          C  
ATOM   2301  CE2 PHE A 140      50.755  -1.630 -18.020  1.00  0.730          C  
ATOM   2302  CZ  PHE A 140      49.457  -2.106 -18.148  1.00  0.730          C  
ATOM   2303  H   PHE A 140      53.002  -5.649 -17.079  1.00  0.640          H  
ATOM   2304  HA  PHE A 140      53.942  -3.121 -16.187  1.00  0.620          H  
ATOM   2305 1HB  PHE A 140      51.760  -4.971 -15.184  1.00  0.880          H  
ATOM   2306 2HB  PHE A 140      52.078  -3.431 -14.420  1.00  0.880          H  
ATOM   2307  HD1 PHE A 140      49.636  -4.572 -15.879  1.00  0.880          H  
ATOM   2308  HD2 PHE A 140      52.611  -1.789 -17.071  1.00  0.880          H  
ATOM   2309  HE1 PHE A 140      48.030  -3.538 -17.470  1.00  0.880          H  
ATOM   2310  HE2 PHE A 140      51.095  -0.792 -18.614  1.00  0.880          H  
ATOM   2311  HZ  PHE A 140      48.769  -1.640 -18.852  1.00  0.880          H  
ATOM   2312  N   GLN A 141      54.560  -5.560 -14.123  1.00  0.580          N  
ATOM   2313  CA  GLN A 141      55.310  -5.932 -12.932  1.00  0.620          C  
ATOM   2314  C   GLN A 141      56.796  -5.568 -12.969  1.00  0.660          C  
ATOM   2315  O   GLN A 141      57.442  -5.560 -11.921  1.00  0.670          O  
ATOM   2316  CB  GLN A 141      55.126  -7.419 -12.671  1.00  0.850          C  
ATOM   2317  CG  GLN A 141      53.716  -7.764 -12.200  1.00  0.850          C  
ATOM   2318  CD  GLN A 141      53.459  -9.239 -12.142  1.00  0.850          C  
ATOM   2319  OE1 GLN A 141      54.271 -10.052 -12.608  1.00  0.850          O  
ATOM   2320  NE2 GLN A 141      52.318  -9.597 -11.576  1.00  0.850          N  
ATOM   2321  H   GLN A 141      54.028  -6.299 -14.597  1.00  0.700          H  
ATOM   2322  HA  GLN A 141      54.867  -5.405 -12.094  1.00  0.740          H  
ATOM   2323 1HB  GLN A 141      55.325  -7.974 -13.595  1.00  1.020          H  
ATOM   2324 2HB  GLN A 141      55.837  -7.754 -11.920  1.00  1.020          H  
ATOM   2325 1HG  GLN A 141      53.595  -7.376 -11.188  1.00  1.020          H  
ATOM   2326 2HG  GLN A 141      52.975  -7.302 -12.836  1.00  1.020          H  
ATOM   2327 1HE2 GLN A 141      52.066 -10.564 -11.511  1.00  1.020          H  
ATOM   2328 2HE2 GLN A 141      51.673  -8.874 -11.228  1.00  1.020          H  
ATOM   2329  N   HIS A 142      57.364  -5.287 -14.152  1.00  0.700          N  
ATOM   2330  CA  HIS A 142      58.779  -4.935 -14.225  1.00  0.760          C  
ATOM   2331  C   HIS A 142      58.998  -3.449 -13.945  1.00  0.740          C  
ATOM   2332  O   HIS A 142      60.135  -2.999 -13.785  1.00  0.780          O  
ATOM   2333  CB  HIS A 142      59.376  -5.268 -15.599  1.00  1.040          C  
ATOM   2334  CG  HIS A 142      59.535  -6.734 -15.886  1.00  1.040          C  
ATOM   2335  ND1 HIS A 142      60.433  -7.537 -15.205  1.00  1.040          N  
ATOM   2336  CD2 HIS A 142      58.932  -7.533 -16.791  1.00  1.040          C  
ATOM   2337  CE1 HIS A 142      60.363  -8.768 -15.678  1.00  1.040          C  
ATOM   2338  NE2 HIS A 142      59.462  -8.792 -16.641  1.00  1.040          N  
ATOM   2339  H   HIS A 142      56.806  -5.266 -15.013  1.00  0.840          H  
ATOM   2340  HA  HIS A 142      59.331  -5.500 -13.477  1.00  0.910          H  
ATOM   2341 1HB  HIS A 142      58.729  -4.846 -16.373  1.00  1.250          H  
ATOM   2342 2HB  HIS A 142      60.350  -4.793 -15.695  1.00  1.250          H  
ATOM   2343  HD2 HIS A 142      58.169  -7.232 -17.506  1.00  1.250          H  
ATOM   2344  HE1 HIS A 142      60.950  -9.618 -15.334  1.00  1.250          H  
ATOM   2345  HE2 HIS A 142      59.197  -9.599 -17.185  1.00  1.250          H  
ATOM   2346  N   LYS A 143      57.908  -2.680 -13.920  1.00  0.700          N  
ATOM   2347  CA  LYS A 143      57.949  -1.242 -13.692  1.00  0.710          C  
ATOM   2348  C   LYS A 143      57.100  -0.882 -12.480  1.00  0.670          C  
ATOM   2349  O   LYS A 143      57.352   0.111 -11.791  1.00  0.690          O  
ATOM   2350  CB  LYS A 143      57.428  -0.501 -14.923  1.00  0.990          C  
ATOM   2351  CG  LYS A 143      58.205  -0.735 -16.243  1.00  0.990          C  
ATOM   2352  CD  LYS A 143      59.632  -0.193 -16.193  1.00  0.990          C  
ATOM   2353  CE  LYS A 143      60.327  -0.338 -17.542  1.00  0.990          C  
ATOM   2354  NZ  LYS A 143      61.736   0.161 -17.504  1.00  0.990          N  
ATOM   2355  H   LYS A 143      56.991  -3.111 -14.038  1.00  0.840          H  
ATOM   2356  HA  LYS A 143      58.973  -0.941 -13.479  1.00  0.850          H  
ATOM   2357 1HB  LYS A 143      56.405  -0.830 -15.099  1.00  1.190          H  
ATOM   2358 2HB  LYS A 143      57.397   0.568 -14.721  1.00  1.190          H  
ATOM   2359 1HG  LYS A 143      58.242  -1.806 -16.445  1.00  1.190          H  
ATOM   2360 2HG  LYS A 143      57.669  -0.254 -17.060  1.00  1.190          H  
ATOM   2361 1HD  LYS A 143      59.615   0.859 -15.904  1.00  1.190          H  
ATOM   2362 2HD  LYS A 143      60.210  -0.748 -15.454  1.00  1.190          H  
ATOM   2363 1HE  LYS A 143      60.333  -1.390 -17.825  1.00  1.190          H  
ATOM   2364 2HE  LYS A 143      59.773   0.227 -18.293  1.00  1.190          H  
ATOM   2365 1HZ  LYS A 143      62.161   0.045 -18.415  1.00  1.190          H  
ATOM   2366 2HZ  LYS A 143      61.743   1.141 -17.254  1.00  1.190          H  
ATOM   2367 3HZ  LYS A 143      62.262  -0.365 -16.819  1.00  1.190          H  
ATOM   2368  N   LEU A 144      56.060  -1.681 -12.275  1.00  0.620          N  
ATOM   2369  CA  LEU A 144      55.056  -1.509 -11.249  1.00  0.600          C  
ATOM   2370  C   LEU A 144      54.972  -2.777 -10.361  1.00  0.610          C  
ATOM   2371  O   LEU A 144      54.115  -3.642 -10.594  1.00  0.580          O  
ATOM   2372  CB  LEU A 144      53.711  -1.274 -11.955  1.00  0.850          C  
ATOM   2373  CG  LEU A 144      53.617  -0.053 -12.950  1.00  0.850          C  
ATOM   2374  CD1 LEU A 144      52.307  -0.139 -13.755  1.00  0.850          C  
ATOM   2375  CD2 LEU A 144      53.663   1.270 -12.181  1.00  0.850          C  
ATOM   2376  H   LEU A 144      55.938  -2.458 -12.905  1.00  0.740          H  
ATOM   2377  HA  LEU A 144      55.300  -0.642 -10.645  1.00  0.720          H  
ATOM   2378 1HB  LEU A 144      53.425  -2.175 -12.491  1.00  1.020          H  
ATOM   2379 2HB  LEU A 144      53.011  -1.088 -11.204  1.00  1.020          H  
ATOM   2380  HG  LEU A 144      54.447  -0.097 -13.650  1.00  1.020          H  
ATOM   2381 1HD1 LEU A 144      52.265   0.698 -14.451  1.00  1.020          H  
ATOM   2382 2HD1 LEU A 144      52.286  -1.069 -14.313  1.00  1.020          H  
ATOM   2383 3HD1 LEU A 144      51.453  -0.096 -13.097  1.00  1.020          H  
ATOM   2384 1HD2 LEU A 144      53.598   2.094 -12.888  1.00  1.020          H  
ATOM   2385 2HD2 LEU A 144      52.823   1.324 -11.484  1.00  1.020          H  
ATOM   2386 3HD2 LEU A 144      54.599   1.346 -11.629  1.00  1.020          H  
ATOM   2387  N   PRO A 145      55.784  -2.882  -9.294  1.00  0.660          N  
ATOM   2388  CA  PRO A 145      55.902  -4.042  -8.431  1.00  0.690          C  
ATOM   2389  C   PRO A 145      54.543  -4.412  -7.881  1.00  0.680          C  
ATOM   2390  O   PRO A 145      53.758  -3.536  -7.526  1.00  0.680          O  
ATOM   2391  CB  PRO A 145      56.826  -3.540  -7.312  1.00  1.030          C  
ATOM   2392  CG  PRO A 145      57.637  -2.450  -7.960  1.00  1.030          C  
ATOM   2393  CD  PRO A 145      56.671  -1.770  -8.907  1.00  1.030          C  
ATOM   2394  HA  PRO A 145      56.350  -4.877  -8.992  1.00  0.830          H  
ATOM   2395 1HB  PRO A 145      56.226  -3.189  -6.457  1.00  1.240          H  
ATOM   2396 2HB  PRO A 145      57.443  -4.373  -6.942  1.00  1.240          H  
ATOM   2397 1HG  PRO A 145      58.038  -1.763  -7.198  1.00  1.240          H  
ATOM   2398 2HG  PRO A 145      58.502  -2.882  -8.486  1.00  1.240          H  
ATOM   2399 1HD  PRO A 145      56.101  -0.978  -8.394  1.00  1.240          H  
ATOM   2400 2HD  PRO A 145      57.245  -1.392  -9.750  1.00  1.240          H  
ATOM   2401  N   ASP A 146      54.305  -5.707  -7.797  1.00  0.680          N  
ATOM   2402  CA  ASP A 146      53.082  -6.364  -7.352  1.00  0.680          C  
ATOM   2403  C   ASP A 146      51.789  -5.846  -7.993  1.00  0.630          C  
ATOM   2404  O   ASP A 146      50.706  -5.954  -7.410  1.00  0.650          O  
ATOM   2405  CB  ASP A 146      52.983  -6.270  -5.836  1.00  0.950          C  
ATOM   2406  CG  ASP A 146      54.153  -6.977  -5.144  1.00  0.950          C  
ATOM   2407  OD1 ASP A 146      54.729  -7.870  -5.742  1.00  0.950          O  
ATOM   2408  OD2 ASP A 146      54.459  -6.628  -4.027  1.00  0.950          O  
ATOM   2409  H   ASP A 146      55.054  -6.328  -8.076  1.00  0.820          H  
ATOM   2410  HA  ASP A 146      53.166  -7.419  -7.613  1.00  0.820          H  
ATOM   2411 1HB  ASP A 146      52.959  -5.223  -5.531  1.00  1.140          H  
ATOM   2412 2HB  ASP A 146      52.057  -6.732  -5.509  1.00  1.140          H  
ATOM   2413  N   CYS A 147      51.885  -5.447  -9.259  1.00  0.590          N  
ATOM   2414  CA  CYS A 147      50.724  -5.116 -10.074  1.00  0.550          C  
ATOM   2415  C   CYS A 147      49.943  -6.389 -10.360  1.00  0.530          C  
ATOM   2416  O   CYS A 147      50.526  -7.391 -10.790  1.00  0.590          O  
ATOM   2417  CB  CYS A 147      51.145  -4.510 -11.424  1.00  0.790          C  
ATOM   2418  SG  CYS A 147      49.776  -4.013 -12.495  1.00  0.790          S  
ATOM   2419  H   CYS A 147      52.815  -5.287  -9.653  1.00  0.710          H  
ATOM   2420  HA  CYS A 147      50.080  -4.423  -9.531  1.00  0.660          H  
ATOM   2421 1HB  CYS A 147      51.765  -3.651 -11.266  1.00  0.940          H  
ATOM   2422 2HB  CYS A 147      51.747  -5.233 -11.966  1.00  0.940          H  
ATOM   2423  HG  CYS A 147      49.400  -2.987 -11.730  1.00  0.940          H  
ATOM   2424  N   SER A 148      48.632  -6.356 -10.167  1.00  0.490          N  
ATOM   2425  CA  SER A 148      47.777  -7.501 -10.477  1.00  0.480          C  
ATOM   2426  C   SER A 148      46.647  -7.073 -11.402  1.00  0.440          C  
ATOM   2427  O   SER A 148      46.069  -5.989 -11.241  1.00  0.450          O  
ATOM   2428  CB  SER A 148      47.213  -8.095  -9.204  1.00  0.680          C  
ATOM   2429  OG  SER A 148      46.317  -9.132  -9.489  1.00  0.680          O  
ATOM   2430  H   SER A 148      48.204  -5.529  -9.744  1.00  0.590          H  
ATOM   2431  HA  SER A 148      48.367  -8.261 -10.992  1.00  0.580          H  
ATOM   2432 1HB  SER A 148      48.031  -8.472  -8.591  1.00  0.810          H  
ATOM   2433 2HB  SER A 148      46.707  -7.312  -8.632  1.00  0.810          H  
ATOM   2434  HG  SER A 148      46.053  -9.494  -8.642  1.00  0.810          H  
ATOM   2435  N   LEU A 149      46.363  -7.870 -12.437  1.00  0.420          N  
ATOM   2436  CA  LEU A 149      45.298  -7.481 -13.352  1.00  0.380          C  
ATOM   2437  C   LEU A 149      44.064  -8.381 -13.277  1.00  0.370          C  
ATOM   2438  O   LEU A 149      44.161  -9.607 -13.114  1.00  0.410          O  
ATOM   2439  CB  LEU A 149      45.827  -7.461 -14.786  1.00  0.550          C  
ATOM   2440  CG  LEU A 149      47.050  -6.540 -15.095  1.00  0.550          C  
ATOM   2441  CD1 LEU A 149      47.422  -6.708 -16.566  1.00  0.550          C  
ATOM   2442  CD2 LEU A 149      46.763  -5.142 -14.756  1.00  0.550          C  
ATOM   2443  H   LEU A 149      46.848  -8.771 -12.572  1.00  0.500          H  
ATOM   2444  HA  LEU A 149      44.966  -6.486 -13.091  1.00  0.460          H  
ATOM   2445 1HB  LEU A 149      46.130  -8.469 -15.024  1.00  0.660          H  
ATOM   2446 2HB  LEU A 149      45.030  -7.198 -15.435  1.00  0.660          H  
ATOM   2447  HG  LEU A 149      47.882  -6.839 -14.506  1.00  0.660          H  
ATOM   2448 1HD1 LEU A 149      48.283  -6.109 -16.790  1.00  0.660          H  
ATOM   2449 2HD1 LEU A 149      47.647  -7.736 -16.769  1.00  0.660          H  
ATOM   2450 3HD1 LEU A 149      46.620  -6.411 -17.200  1.00  0.660          H  
ATOM   2451 1HD2 LEU A 149      47.626  -4.546 -14.969  1.00  0.660          H  
ATOM   2452 2HD2 LEU A 149      45.931  -4.781 -15.326  1.00  0.660          H  
ATOM   2453 3HD2 LEU A 149      46.542  -5.059 -13.706  1.00  0.660          H  
ATOM   2454  N   ARG A 150      42.895  -7.776 -13.508  1.00  0.340          N  
ATOM   2455  CA  ARG A 150      41.631  -8.518 -13.593  1.00  0.340          C  
ATOM   2456  C   ARG A 150      40.865  -8.181 -14.887  1.00  0.310          C  
ATOM   2457  O   ARG A 150      40.810  -7.021 -15.290  1.00  0.330          O  
ATOM   2458  CB  ARG A 150      40.739  -8.152 -12.398  1.00  0.480          C  
ATOM   2459  CG  ARG A 150      41.318  -8.486 -11.022  1.00  0.480          C  
ATOM   2460  CD  ARG A 150      40.379  -8.168  -9.860  1.00  0.480          C  
ATOM   2461  NE  ARG A 150      40.139  -6.698  -9.618  1.00  0.480          N  
ATOM   2462  CZ  ARG A 150      39.363  -6.198  -8.614  1.00  0.480          C  
ATOM   2463  NH1 ARG A 150      38.754  -6.977  -7.750  1.00  0.480          N  
ATOM   2464  NH2 ARG A 150      39.203  -4.900  -8.488  1.00  0.480          N  
ATOM   2465  H   ARG A 150      42.909  -6.752 -13.549  1.00  0.410          H  
ATOM   2466  HA  ARG A 150      41.842  -9.585 -13.574  1.00  0.410          H  
ATOM   2467 1HB  ARG A 150      40.543  -7.101 -12.406  1.00  0.570          H  
ATOM   2468 2HB  ARG A 150      39.778  -8.659 -12.492  1.00  0.570          H  
ATOM   2469 1HG  ARG A 150      41.569  -9.546 -10.986  1.00  0.570          H  
ATOM   2470 2HG  ARG A 150      42.227  -7.900 -10.874  1.00  0.570          H  
ATOM   2471 1HD  ARG A 150      39.416  -8.636 -10.057  1.00  0.570          H  
ATOM   2472 2HD  ARG A 150      40.804  -8.592  -8.952  1.00  0.570          H  
ATOM   2473  HE  ARG A 150      40.553  -5.984 -10.246  1.00  0.570          H  
ATOM   2474 1HH1 ARG A 150      38.840  -7.975  -7.800  1.00  0.570          H  
ATOM   2475 2HH1 ARG A 150      38.173  -6.525  -7.021  1.00  0.570          H  
ATOM   2476 1HH2 ARG A 150      39.663  -4.266  -9.161  1.00  0.570          H  
ATOM   2477 2HH2 ARG A 150      38.607  -4.552  -7.728  1.00  0.570          H  
ATOM   2478  N   LEU A 151      40.201  -9.175 -15.502  1.00  0.310          N  
ATOM   2479  CA  LEU A 151      39.336  -8.877 -16.657  1.00  0.300          C  
ATOM   2480  C   LEU A 151      37.941  -8.555 -16.158  1.00  0.290          C  
ATOM   2481  O   LEU A 151      37.448  -9.204 -15.229  1.00  0.350          O  
ATOM   2482  CB  LEU A 151      39.183 -10.055 -17.663  1.00  0.420          C  
ATOM   2483  CG  LEU A 151      40.370 -10.593 -18.493  1.00  0.420          C  
ATOM   2484  CD1 LEU A 151      39.893 -11.798 -19.314  1.00  0.420          C  
ATOM   2485  CD2 LEU A 151      40.880  -9.509 -19.431  1.00  0.420          C  
ATOM   2486  H   LEU A 151      40.258 -10.121 -15.149  1.00  0.370          H  
ATOM   2487  HA  LEU A 151      39.719  -8.000 -17.177  1.00  0.360          H  
ATOM   2488 1HB  LEU A 151      38.831 -10.902 -17.095  1.00  0.510          H  
ATOM   2489 2HB  LEU A 151      38.400  -9.780 -18.370  1.00  0.510          H  
ATOM   2490  HG  LEU A 151      41.142 -10.930 -17.844  1.00  0.510          H  
ATOM   2491 1HD1 LEU A 151      40.722 -12.194 -19.903  1.00  0.510          H  
ATOM   2492 2HD1 LEU A 151      39.521 -12.573 -18.645  1.00  0.510          H  
ATOM   2493 3HD1 LEU A 151      39.091 -11.493 -19.985  1.00  0.510          H  
ATOM   2494 1HD2 LEU A 151      41.708  -9.894 -20.028  1.00  0.510          H  
ATOM   2495 2HD2 LEU A 151      40.078  -9.189 -20.092  1.00  0.510          H  
ATOM   2496 3HD2 LEU A 151      41.208  -8.682 -18.855  1.00  0.510          H  
ATOM   2497  N   TYR A 152      37.270  -7.629 -16.820  1.00  0.270          N  
ATOM   2498  CA  TYR A 152      35.896  -7.298 -16.465  1.00  0.320          C  
ATOM   2499  C   TYR A 152      35.100  -6.881 -17.691  1.00  0.230          C  
ATOM   2500  O   TYR A 152      35.614  -6.892 -18.810  1.00  0.290          O  
ATOM   2501  CB  TYR A 152      35.835  -6.225 -15.366  1.00  0.430          C  
ATOM   2502  CG  TYR A 152      36.302  -4.829 -15.732  1.00  0.430          C  
ATOM   2503  CD1 TYR A 152      35.383  -3.884 -16.170  1.00  0.430          C  
ATOM   2504  CD2 TYR A 152      37.618  -4.477 -15.597  1.00  0.430          C  
ATOM   2505  CE1 TYR A 152      35.789  -2.595 -16.464  1.00  0.430          C  
ATOM   2506  CE2 TYR A 152      38.011  -3.186 -15.892  1.00  0.430          C  
ATOM   2507  CZ  TYR A 152      37.118  -2.257 -16.313  1.00  0.430          C  
ATOM   2508  OH  TYR A 152      37.563  -0.985 -16.586  1.00  0.430          O  
ATOM   2509  H   TYR A 152      37.755  -7.100 -17.552  1.00  0.320          H  
ATOM   2510  HA  TYR A 152      35.430  -8.195 -16.071  1.00  0.380          H  
ATOM   2511 1HB  TYR A 152      34.824  -6.144 -14.995  1.00  0.510          H  
ATOM   2512 2HB  TYR A 152      36.441  -6.560 -14.525  1.00  0.510          H  
ATOM   2513  HD1 TYR A 152      34.334  -4.153 -16.274  1.00  0.510          H  
ATOM   2514  HD2 TYR A 152      38.350  -5.211 -15.252  1.00  0.510          H  
ATOM   2515  HE1 TYR A 152      35.065  -1.854 -16.803  1.00  0.510          H  
ATOM   2516  HE2 TYR A 152      39.040  -2.891 -15.785  1.00  0.510          H  
ATOM   2517  HH  TYR A 152      38.512  -0.933 -16.409  1.00  0.510          H  
ATOM   2518  N   GLY A 153      33.815  -6.614 -17.507  1.00  0.210          N  
ATOM   2519  CA  GLY A 153      32.995  -6.198 -18.622  1.00  0.240          C  
ATOM   2520  C   GLY A 153      32.626  -7.365 -19.521  1.00  0.200          C  
ATOM   2521  O   GLY A 153      32.473  -8.504 -19.059  1.00  0.210          O  
ATOM   2522  H   GLY A 153      33.404  -6.655 -16.576  1.00  0.250          H  
ATOM   2523 1HA  GLY A 153      32.088  -5.729 -18.239  1.00  0.290          H  
ATOM   2524 2HA  GLY A 153      33.525  -5.439 -19.197  1.00  0.290          H  
ATOM   2525  N   SER A 154      32.496  -7.065 -20.812  1.00  0.200          N  
ATOM   2526  CA  SER A 154      31.976  -7.966 -21.832  1.00  0.240          C  
ATOM   2527  C   SER A 154      32.751  -9.286 -22.006  1.00  0.310          C  
ATOM   2528  O   SER A 154      32.174 -10.301 -22.432  1.00  0.430          O  
ATOM   2529  CB  SER A 154      31.972  -7.179 -23.128  1.00  0.320          C  
ATOM   2530  OG  SER A 154      33.281  -6.953 -23.598  1.00  0.320          O  
ATOM   2531  H   SER A 154      32.723  -6.125 -21.106  1.00  0.240          H  
ATOM   2532  HA  SER A 154      30.948  -8.210 -21.572  1.00  0.290          H  
ATOM   2533 1HB  SER A 154      31.410  -7.661 -23.846  1.00  0.380          H  
ATOM   2534 2HB  SER A 154      31.490  -6.221 -22.948  1.00  0.380          H  
ATOM   2535  HG  SER A 154      33.213  -6.306 -24.324  1.00  0.380          H  
ATOM   2536  N   SER A 155      34.038  -9.313 -21.631  1.00  0.330          N  
ATOM   2537  CA  SER A 155      34.849 -10.527 -21.752  1.00  0.420          C  
ATOM   2538  C   SER A 155      34.606 -11.520 -20.618  1.00  0.320          C  
ATOM   2539  O   SER A 155      35.095 -12.652 -20.665  1.00  0.360          O  
ATOM   2540  CB  SER A 155      36.320 -10.189 -21.795  1.00  0.550          C  
ATOM   2541  OG  SER A 155      36.769  -9.700 -20.576  1.00  0.550          O  
ATOM   2542  H   SER A 155      34.486  -8.465 -21.310  1.00  0.400          H  
ATOM   2543  HA  SER A 155      34.587 -11.016 -22.688  1.00  0.500          H  
ATOM   2544 1HB  SER A 155      36.879 -11.085 -22.050  1.00  0.660          H  
ATOM   2545 2HB  SER A 155      36.495  -9.449 -22.575  1.00  0.660          H  
ATOM   2546  HG  SER A 155      37.688  -9.465 -20.718  1.00  0.660          H  
ATOM   2547  N   CYS A 156      33.875 -11.089 -19.590  1.00  0.240          N  
ATOM   2548  CA  CYS A 156      33.576 -11.899 -18.413  1.00  0.220          C  
ATOM   2549  C   CYS A 156      32.076 -12.079 -18.172  1.00  0.220          C  
ATOM   2550  O   CYS A 156      31.640 -13.154 -17.761  1.00  0.270          O  
ATOM   2551  CB  CYS A 156      34.231 -11.288 -17.198  1.00  0.320          C  
ATOM   2552  SG  CYS A 156      35.992 -11.255 -17.302  1.00  0.320          S  
ATOM   2553  H   CYS A 156      33.498 -10.144 -19.643  1.00  0.290          H  
ATOM   2554  HA  CYS A 156      34.013 -12.884 -18.564  1.00  0.260          H  
ATOM   2555 1HB  CYS A 156      33.911 -10.272 -17.152  1.00  0.380          H  
ATOM   2556 2HB  CYS A 156      33.927 -11.797 -16.287  1.00  0.380          H  
ATOM   2557  HG  CYS A 156      36.229 -10.429 -16.251  1.00  0.380          H  
ATOM   2558  N   SER A 157      31.284 -11.045 -18.490  1.00  0.180          N  
ATOM   2559  CA  SER A 157      29.832 -10.990 -18.265  1.00  0.180          C  
ATOM   2560  C   SER A 157      29.061 -11.958 -19.145  1.00  0.180          C  
ATOM   2561  O   SER A 157      27.862 -12.155 -18.968  1.00  0.210          O  
ATOM   2562  CB  SER A 157      29.304  -9.607 -18.547  1.00  0.250          C  
ATOM   2563  OG  SER A 157      29.427  -9.311 -19.906  1.00  0.250          O  
ATOM   2564  H   SER A 157      31.712 -10.189 -18.839  1.00  0.220          H  
ATOM   2565  HA  SER A 157      29.633 -11.226 -17.226  1.00  0.220          H  
ATOM   2566 1HB  SER A 157      28.264  -9.564 -18.264  1.00  0.300          H  
ATOM   2567 2HB  SER A 157      29.844  -8.872 -17.953  1.00  0.300          H  
ATOM   2568  HG  SER A 157      28.979  -8.467 -20.022  1.00  0.300          H  
ATOM   2569  N   ARG A 158      29.750 -12.513 -20.147  1.00  0.210          N  
ATOM   2570  CA  ARG A 158      29.218 -13.416 -21.172  1.00  0.260          C  
ATOM   2571  C   ARG A 158      28.324 -12.680 -22.152  1.00  0.250          C  
ATOM   2572  O   ARG A 158      27.601 -13.301 -22.928  1.00  0.360          O  
ATOM   2573  CB  ARG A 158      28.382 -14.540 -20.551  1.00  0.340          C  
ATOM   2574  CG  ARG A 158      29.097 -15.420 -19.552  1.00  0.340          C  
ATOM   2575  CD  ARG A 158      28.164 -16.398 -18.914  1.00  0.340          C  
ATOM   2576  NE  ARG A 158      27.619 -17.381 -19.854  1.00  0.340          N  
ATOM   2577  CZ  ARG A 158      28.237 -18.511 -20.269  1.00  0.340          C  
ATOM   2578  NH1 ARG A 158      29.448 -18.820 -19.844  1.00  0.340          N  
ATOM   2579  NH2 ARG A 158      27.613 -19.315 -21.116  1.00  0.340          N  
ATOM   2580  H   ARG A 158      30.735 -12.286 -20.171  1.00  0.250          H  
ATOM   2581  HA  ARG A 158      30.057 -13.850 -21.717  1.00  0.310          H  
ATOM   2582 1HB  ARG A 158      27.470 -14.164 -20.104  1.00  0.410          H  
ATOM   2583 2HB  ARG A 158      28.068 -15.203 -21.357  1.00  0.410          H  
ATOM   2584 1HG  ARG A 158      29.892 -15.962 -20.055  1.00  0.410          H  
ATOM   2585 2HG  ARG A 158      29.527 -14.803 -18.763  1.00  0.410          H  
ATOM   2586 1HD  ARG A 158      28.686 -16.925 -18.124  1.00  0.410          H  
ATOM   2587 2HD  ARG A 158      27.325 -15.848 -18.473  1.00  0.410          H  
ATOM   2588  HE  ARG A 158      26.690 -17.203 -20.219  1.00  0.410          H  
ATOM   2589 1HH1 ARG A 158      29.934 -18.212 -19.205  1.00  0.410          H  
ATOM   2590 2HH1 ARG A 158      29.896 -19.668 -20.166  1.00  0.410          H  
ATOM   2591 1HH2 ARG A 158      26.683 -19.081 -21.443  1.00  0.410          H  
ATOM   2592 2HH2 ARG A 158      28.059 -20.162 -21.436  1.00  0.410          H  
ATOM   2593  N   LEU A 159      28.392 -11.354 -22.133  1.00  0.280          N  
ATOM   2594  CA  LEU A 159      27.602 -10.552 -23.039  1.00  0.300          C  
ATOM   2595  C   LEU A 159      28.439  -9.926 -24.171  1.00  0.340          C  
ATOM   2596  O   LEU A 159      27.918  -9.141 -24.966  1.00  0.470          O  
ATOM   2597  CB  LEU A 159      26.897  -9.496 -22.189  1.00  0.410          C  
ATOM   2598  CG  LEU A 159      26.005 -10.064 -21.008  1.00  0.410          C  
ATOM   2599  CD1 LEU A 159      25.454  -8.917 -20.178  1.00  0.410          C  
ATOM   2600  CD2 LEU A 159      24.894 -10.938 -21.546  1.00  0.410          C  
ATOM   2601  H   LEU A 159      28.984 -10.893 -21.439  1.00  0.340          H  
ATOM   2602  HA  LEU A 159      26.863 -11.190 -23.513  1.00  0.360          H  
ATOM   2603 1HB  LEU A 159      27.644  -8.836 -21.774  1.00  0.490          H  
ATOM   2604 2HB  LEU A 159      26.249  -8.940 -22.834  1.00  0.490          H  
ATOM   2605  HG  LEU A 159      26.620 -10.658 -20.360  1.00  0.490          H  
ATOM   2606 1HD1 LEU A 159      24.868  -9.321 -19.352  1.00  0.490          H  
ATOM   2607 2HD1 LEU A 159      26.280  -8.339 -19.787  1.00  0.490          H  
ATOM   2608 3HD1 LEU A 159      24.831  -8.286 -20.773  1.00  0.490          H  
ATOM   2609 1HD2 LEU A 159      24.301 -11.333 -20.718  1.00  0.490          H  
ATOM   2610 2HD2 LEU A 159      24.279 -10.376 -22.179  1.00  0.490          H  
ATOM   2611 3HD2 LEU A 159      25.315 -11.755 -22.098  1.00  0.490          H  
ATOM   2612  N   GLY A 160      29.727 -10.278 -24.262  1.00  0.340          N  
ATOM   2613  CA  GLY A 160      30.595  -9.719 -25.283  1.00  0.360          C  
ATOM   2614  C   GLY A 160      30.526 -10.353 -26.654  1.00  0.360          C  
ATOM   2615  O   GLY A 160      29.720 -11.239 -26.944  1.00  0.580          O  
ATOM   2616  H   GLY A 160      30.149 -10.887 -23.570  1.00  0.410          H  
ATOM   2617 1HA  GLY A 160      30.345  -8.669 -25.403  1.00  0.430          H  
ATOM   2618 2HA  GLY A 160      31.625  -9.763 -24.930  1.00  0.430          H  
ATOM   2619  N   PHE A 161      31.429  -9.891 -27.493  1.00  0.310          N  
ATOM   2620  CA  PHE A 161      31.496 -10.251 -28.886  1.00  0.330          C  
ATOM   2621  C   PHE A 161      32.916 -10.186 -29.434  1.00  0.330          C  
ATOM   2622  O   PHE A 161      33.822  -9.613 -28.813  1.00  0.400          O  
ATOM   2623  CB  PHE A 161      30.544  -9.308 -29.633  1.00  0.450          C  
ATOM   2624  CG  PHE A 161      30.911  -7.863 -29.435  1.00  0.450          C  
ATOM   2625  CD1 PHE A 161      31.730  -7.210 -30.320  1.00  0.450          C  
ATOM   2626  CD2 PHE A 161      30.447  -7.165 -28.321  1.00  0.450          C  
ATOM   2627  CE1 PHE A 161      32.098  -5.909 -30.118  1.00  0.450          C  
ATOM   2628  CE2 PHE A 161      30.817  -5.866 -28.109  1.00  0.450          C  
ATOM   2629  CZ  PHE A 161      31.651  -5.234 -29.011  1.00  0.450          C  
ATOM   2630  H   PHE A 161      32.080  -9.201 -27.155  1.00  0.370          H  
ATOM   2631  HA  PHE A 161      31.147 -11.271 -28.996  1.00  0.400          H  
ATOM   2632 1HB  PHE A 161      30.575  -9.517 -30.697  1.00  0.540          H  
ATOM   2633 2HB  PHE A 161      29.521  -9.466 -29.291  1.00  0.540          H  
ATOM   2634  HD1 PHE A 161      32.095  -7.743 -31.190  1.00  0.540          H  
ATOM   2635  HD2 PHE A 161      29.788  -7.665 -27.608  1.00  0.540          H  
ATOM   2636  HE1 PHE A 161      32.762  -5.422 -30.837  1.00  0.540          H  
ATOM   2637  HE2 PHE A 161      30.458  -5.335 -27.229  1.00  0.540          H  
ATOM   2638  HZ  PHE A 161      31.955  -4.204 -28.846  1.00  0.540          H  
ATOM   2639  N   LYS A 162      33.104 -10.794 -30.592  1.00  0.380          N  
ATOM   2640  CA  LYS A 162      34.392 -10.842 -31.278  1.00  0.560          C  
ATOM   2641  C   LYS A 162      34.886  -9.431 -31.425  1.00  0.780          C  
ATOM   2642  O   LYS A 162      34.145  -8.597 -31.812  1.00  1.870          O  
ATOM   2643  CB  LYS A 162      34.211 -11.438 -32.667  1.00  0.710          C  
ATOM   2644  CG  LYS A 162      33.773 -12.864 -32.673  1.00  0.710          C  
ATOM   2645  CD  LYS A 162      33.545 -13.365 -34.088  1.00  0.710          C  
ATOM   2646  CE  LYS A 162      32.950 -14.763 -34.085  1.00  0.710          C  
ATOM   2647  NZ  LYS A 162      32.636 -15.238 -35.463  1.00  0.710          N  
ATOM   2648  H   LYS A 162      32.280 -11.235 -31.012  1.00  0.460          H  
ATOM   2649  HA  LYS A 162      35.111 -11.411 -30.702  1.00  0.670          H  
ATOM   2650 1HB  LYS A 162      33.463 -10.859 -33.210  1.00  0.850          H  
ATOM   2651 2HB  LYS A 162      35.149 -11.363 -33.218  1.00  0.850          H  
ATOM   2652 1HG  LYS A 162      34.516 -13.483 -32.176  1.00  0.850          H  
ATOM   2653 2HG  LYS A 162      32.842 -12.950 -32.126  1.00  0.850          H  
ATOM   2654 1HD  LYS A 162      32.848 -12.696 -34.598  1.00  0.850          H  
ATOM   2655 2HD  LYS A 162      34.485 -13.376 -34.633  1.00  0.850          H  
ATOM   2656 1HE  LYS A 162      33.645 -15.455 -33.615  1.00  0.850          H  
ATOM   2657 2HE  LYS A 162      32.021 -14.745 -33.503  1.00  0.850          H  
ATOM   2658 1HZ  LYS A 162      32.219 -16.152 -35.408  1.00  0.850          H  
ATOM   2659 2HZ  LYS A 162      31.959 -14.592 -35.887  1.00  0.850          H  
ATOM   2660 3HZ  LYS A 162      33.475 -15.273 -36.024  1.00  0.850          H  
ATOM   2661  N   ASN A 163      36.112  -9.122 -31.157  1.00  0.580          N  
ATOM   2662  CA  ASN A 163      36.606  -7.740 -31.302  1.00  0.500          C  
ATOM   2663  C   ASN A 163      36.061  -6.703 -30.287  1.00  0.400          C  
ATOM   2664  O   ASN A 163      36.344  -5.509 -30.425  1.00  0.400          O  
ATOM   2665  CB  ASN A 163      36.412  -7.230 -32.723  1.00  0.730          C  
ATOM   2666  CG  ASN A 163      37.055  -8.135 -33.722  1.00  0.730          C  
ATOM   2667  OD1 ASN A 163      38.150  -8.667 -33.494  1.00  0.730          O  
ATOM   2668  ND2 ASN A 163      36.396  -8.331 -34.835  1.00  0.730          N  
ATOM   2669  H   ASN A 163      36.748  -9.841 -30.847  1.00  0.700          H  
ATOM   2670  HA  ASN A 163      37.669  -7.768 -31.152  1.00  0.600          H  
ATOM   2671 1HB  ASN A 163      35.377  -7.056 -32.983  1.00  0.880          H  
ATOM   2672 2HB  ASN A 163      36.907  -6.263 -32.800  1.00  0.880          H  
ATOM   2673 1HD2 ASN A 163      36.773  -8.929 -35.542  1.00  0.880          H  
ATOM   2674 2HD2 ASN A 163      35.512  -7.884 -34.977  1.00  0.880          H  
ATOM   2675  N   SER A 164      35.378  -7.165 -29.234  1.00  0.360          N  
ATOM   2676  CA  SER A 164      34.966  -6.348 -28.088  1.00  0.320          C  
ATOM   2677  C   SER A 164      36.203  -5.853 -27.362  1.00  0.300          C  
ATOM   2678  O   SER A 164      37.237  -6.532 -27.399  1.00  0.330          O  
ATOM   2679  CB  SER A 164      34.129  -7.146 -27.109  1.00  0.460          C  
ATOM   2680  OG  SER A 164      33.803  -6.380 -25.972  1.00  0.460          O  
ATOM   2681  H   SER A 164      35.084  -8.144 -29.226  1.00  0.430          H  
ATOM   2682  HA  SER A 164      34.409  -5.485 -28.442  1.00  0.380          H  
ATOM   2683 1HB  SER A 164      33.234  -7.480 -27.590  1.00  0.560          H  
ATOM   2684 2HB  SER A 164      34.681  -8.032 -26.804  1.00  0.560          H  
ATOM   2685  HG  SER A 164      33.429  -7.002 -25.333  1.00  0.560          H  
ATOM   2686  N   ASP A 165      36.109  -4.683 -26.726  1.00  0.290          N  
ATOM   2687  CA  ASP A 165      37.203  -4.077 -25.959  1.00  0.290          C  
ATOM   2688  C   ASP A 165      37.682  -5.008 -24.840  1.00  0.270          C  
ATOM   2689  O   ASP A 165      36.883  -5.721 -24.223  1.00  0.290          O  
ATOM   2690  CB  ASP A 165      36.729  -2.789 -25.275  1.00  0.410          C  
ATOM   2691  CG  ASP A 165      36.363  -1.631 -26.210  1.00  0.410          C  
ATOM   2692  OD1 ASP A 165      36.620  -1.687 -27.382  1.00  0.410          O  
ATOM   2693  OD2 ASP A 165      35.784  -0.673 -25.710  1.00  0.410          O  
ATOM   2694  H   ASP A 165      35.226  -4.194 -26.774  1.00  0.350          H  
ATOM   2695  HA  ASP A 165      38.039  -3.867 -26.629  1.00  0.350          H  
ATOM   2696 1HB  ASP A 165      35.866  -3.017 -24.652  1.00  0.490          H  
ATOM   2697 2HB  ASP A 165      37.522  -2.445 -24.602  1.00  0.490          H  
ATOM   2698  N   VAL A 166      38.985  -4.975 -24.553  1.00  0.280          N  
ATOM   2699  CA  VAL A 166      39.556  -5.769 -23.473  1.00  0.290          C  
ATOM   2700  C   VAL A 166      39.662  -4.884 -22.236  1.00  0.290          C  
ATOM   2701  O   VAL A 166      40.562  -4.047 -22.136  1.00  0.320          O  
ATOM   2702  CB  VAL A 166      40.974  -6.290 -23.862  1.00  0.400          C  
ATOM   2703  CG1 VAL A 166      41.572  -7.125 -22.745  1.00  0.400          C  
ATOM   2704  CG2 VAL A 166      40.910  -7.082 -25.135  1.00  0.400          C  
ATOM   2705  H   VAL A 166      39.586  -4.358 -25.101  1.00  0.340          H  
ATOM   2706  HA  VAL A 166      38.900  -6.612 -23.259  1.00  0.350          H  
ATOM   2707  HB  VAL A 166      41.617  -5.454 -24.011  1.00  0.480          H  
ATOM   2708 1HG1 VAL A 166      42.572  -7.457 -23.028  1.00  0.480          H  
ATOM   2709 2HG1 VAL A 166      41.638  -6.529 -21.853  1.00  0.480          H  
ATOM   2710 3HG1 VAL A 166      40.944  -7.994 -22.555  1.00  0.480          H  
ATOM   2711 1HG2 VAL A 166      41.911  -7.412 -25.415  1.00  0.480          H  
ATOM   2712 2HG2 VAL A 166      40.288  -7.933 -24.987  1.00  0.480          H  
ATOM   2713 3HG2 VAL A 166      40.499  -6.456 -25.920  1.00  0.480          H  
ATOM   2714  N   ASN A 167      38.750  -5.085 -21.296  1.00  0.280          N  
ATOM   2715  CA  ASN A 167      38.647  -4.246 -20.105  1.00  0.280          C  
ATOM   2716  C   ASN A 167      39.424  -4.812 -18.926  1.00  0.280          C  
ATOM   2717  O   ASN A 167      39.057  -5.838 -18.343  1.00  0.290          O  
ATOM   2718  CB  ASN A 167      37.194  -4.056 -19.750  1.00  0.390          C  
ATOM   2719  CG  ASN A 167      36.417  -3.225 -20.729  1.00  0.390          C  
ATOM   2720  OD1 ASN A 167      36.538  -1.993 -20.768  1.00  0.390          O  
ATOM   2721  ND2 ASN A 167      35.606  -3.873 -21.529  1.00  0.390          N  
ATOM   2722  H   ASN A 167      38.069  -5.820 -21.439  1.00  0.340          H  
ATOM   2723  HA  ASN A 167      39.080  -3.268 -20.330  1.00  0.340          H  
ATOM   2724 1HB  ASN A 167      36.730  -5.014 -19.693  1.00  0.470          H  
ATOM   2725 2HB  ASN A 167      37.124  -3.610 -18.782  1.00  0.470          H  
ATOM   2726 1HD2 ASN A 167      35.050  -3.373 -22.192  1.00  0.470          H  
ATOM   2727 2HD2 ASN A 167      35.545  -4.870 -21.485  1.00  0.470          H  
ATOM   2728  N   ILE A 168      40.528  -4.156 -18.593  1.00  0.300          N  
ATOM   2729  CA  ILE A 168      41.409  -4.621 -17.534  1.00  0.320          C  
ATOM   2730  C   ILE A 168      41.551  -3.675 -16.353  1.00  0.290          C  
ATOM   2731  O   ILE A 168      41.864  -2.496 -16.496  1.00  0.330          O  
ATOM   2732  CB  ILE A 168      42.796  -4.976 -18.087  1.00  0.440          C  
ATOM   2733  CG1 ILE A 168      42.697  -6.161 -19.030  1.00  0.440          C  
ATOM   2734  CG2 ILE A 168      43.758  -5.215 -16.971  1.00  0.440          C  
ATOM   2735  CD1 ILE A 168      43.951  -6.461 -19.861  1.00  0.440          C  
ATOM   2736  H   ILE A 168      40.768  -3.297 -19.103  1.00  0.360          H  
ATOM   2737  HA  ILE A 168      40.988  -5.544 -17.150  1.00  0.380          H  
ATOM   2738  HB  ILE A 168      43.112  -4.184 -18.682  1.00  0.530          H  
ATOM   2739 1HG1 ILE A 168      42.489  -7.023 -18.427  1.00  0.530          H  
ATOM   2740 2HG1 ILE A 168      41.870  -5.996 -19.698  1.00  0.530          H  
ATOM   2741 1HG2 ILE A 168      44.709  -5.432 -17.376  1.00  0.530          H  
ATOM   2742 2HG2 ILE A 168      43.853  -4.333 -16.339  1.00  0.530          H  
ATOM   2743 3HG2 ILE A 168      43.396  -6.053 -16.377  1.00  0.530          H  
ATOM   2744 1HD1 ILE A 168      43.769  -7.335 -20.489  1.00  0.530          H  
ATOM   2745 2HD1 ILE A 168      44.173  -5.602 -20.495  1.00  0.530          H  
ATOM   2746 3HD1 ILE A 168      44.802  -6.666 -19.224  1.00  0.530          H  
ATOM   2747  N   ASP A 169      41.307  -4.228 -15.184  1.00  0.340          N  
ATOM   2748  CA  ASP A 169      41.411  -3.531 -13.918  1.00  0.360          C  
ATOM   2749  C   ASP A 169      42.754  -3.762 -13.236  1.00  0.350          C  
ATOM   2750  O   ASP A 169      43.162  -4.905 -13.014  1.00  0.390          O  
ATOM   2751  CB  ASP A 169      40.267  -3.920 -12.995  1.00  0.500          C  
ATOM   2752  CG  ASP A 169      40.283  -3.187 -11.707  1.00  0.500          C  
ATOM   2753  OD1 ASP A 169      40.153  -1.975 -11.728  1.00  0.500          O  
ATOM   2754  OD2 ASP A 169      40.441  -3.828 -10.691  1.00  0.500          O  
ATOM   2755  H   ASP A 169      41.036  -5.212 -15.195  1.00  0.410          H  
ATOM   2756  HA  ASP A 169      41.324  -2.461 -14.114  1.00  0.430          H  
ATOM   2757 1HB  ASP A 169      39.329  -3.704 -13.468  1.00  0.600          H  
ATOM   2758 2HB  ASP A 169      40.292  -4.973 -12.808  1.00  0.600          H  
ATOM   2759  N   ILE A 170      43.457  -2.681 -12.957  1.00  0.360          N  
ATOM   2760  CA  ILE A 170      44.752  -2.689 -12.307  1.00  0.400          C  
ATOM   2761  C   ILE A 170      44.622  -2.517 -10.796  1.00  0.420          C  
ATOM   2762  O   ILE A 170      43.989  -1.574 -10.311  1.00  0.500          O  
ATOM   2763  CB  ILE A 170      45.636  -1.552 -12.883  1.00  0.540          C  
ATOM   2764  CG1 ILE A 170      45.890  -1.798 -14.382  1.00  0.540          C  
ATOM   2765  CG2 ILE A 170      46.941  -1.420 -12.088  1.00  0.540          C  
ATOM   2766  CD1 ILE A 170      46.482  -0.665 -15.120  1.00  0.540          C  
ATOM   2767  H   ILE A 170      43.060  -1.783 -13.219  1.00  0.430          H  
ATOM   2768  HA  ILE A 170      45.230  -3.648 -12.493  1.00  0.480          H  
ATOM   2769  HB  ILE A 170      45.092  -0.638 -12.823  1.00  0.650          H  
ATOM   2770 1HG1 ILE A 170      46.567  -2.587 -14.471  1.00  0.650          H  
ATOM   2771 2HG1 ILE A 170      44.947  -2.071 -14.866  1.00  0.650          H  
ATOM   2772 1HG2 ILE A 170      47.544  -0.613 -12.479  1.00  0.650          H  
ATOM   2773 2HG2 ILE A 170      46.719  -1.209 -11.046  1.00  0.650          H  
ATOM   2774 3HG2 ILE A 170      47.484  -2.344 -12.156  1.00  0.650          H  
ATOM   2775 1HD1 ILE A 170      46.646  -0.951 -16.150  1.00  0.650          H  
ATOM   2776 2HD1 ILE A 170      45.806   0.191 -15.078  1.00  0.650          H  
ATOM   2777 3HD1 ILE A 170      47.422  -0.414 -14.683  1.00  0.650          H  
ATOM   2778  N   GLN A 171      45.249  -3.406 -10.041  1.00  0.450          N  
ATOM   2779  CA  GLN A 171      45.202  -3.302  -8.595  1.00  0.490          C  
ATOM   2780  C   GLN A 171      46.575  -3.522  -7.981  1.00  0.610          C  
ATOM   2781  O   GLN A 171      47.336  -4.388  -8.416  1.00  0.710          O  
ATOM   2782  CB  GLN A 171      44.194  -4.313  -8.021  1.00  0.670          C  
ATOM   2783  CG  GLN A 171      44.036  -4.315  -6.465  1.00  0.670          C  
ATOM   2784  CD  GLN A 171      43.281  -3.089  -5.908  1.00  0.670          C  
ATOM   2785  OE1 GLN A 171      42.128  -2.837  -6.274  1.00  0.670          O  
ATOM   2786  NE2 GLN A 171      43.928  -2.315  -5.028  1.00  0.670          N  
ATOM   2787  H   GLN A 171      45.717  -4.202 -10.484  1.00  0.540          H  
ATOM   2788  HA  GLN A 171      44.876  -2.298  -8.328  1.00  0.590          H  
ATOM   2789 1HB  GLN A 171      43.208  -4.112  -8.454  1.00  0.800          H  
ATOM   2790 2HB  GLN A 171      44.481  -5.318  -8.335  1.00  0.800          H  
ATOM   2791 1HG  GLN A 171      43.456  -5.197  -6.199  1.00  0.800          H  
ATOM   2792 2HG  GLN A 171      45.006  -4.371  -5.982  1.00  0.800          H  
ATOM   2793 1HE2 GLN A 171      43.476  -1.511  -4.636  1.00  0.800          H  
ATOM   2794 2HE2 GLN A 171      44.895  -2.522  -4.735  1.00  0.800          H  
ATOM   2795  N   PHE A 172      46.903  -2.714  -6.976  1.00  0.780          N  
ATOM   2796  CA  PHE A 172      48.121  -2.934  -6.209  1.00  1.050          C  
ATOM   2797  C   PHE A 172      47.719  -3.205  -4.755  1.00  1.110          C  
ATOM   2798  O   PHE A 172      46.710  -2.662  -4.312  1.00  0.840          O  
ATOM   2799  CB  PHE A 172      49.026  -1.714  -6.272  1.00  1.360          C  
ATOM   2800  CG  PHE A 172      49.535  -1.485  -7.606  1.00  1.360          C  
ATOM   2801  CD1 PHE A 172      48.825  -0.737  -8.513  1.00  1.360          C  
ATOM   2802  CD2 PHE A 172      50.738  -2.016  -7.979  1.00  1.360          C  
ATOM   2803  CE1 PHE A 172      49.310  -0.542  -9.760  1.00  1.360          C  
ATOM   2804  CE2 PHE A 172      51.217  -1.807  -9.216  1.00  1.360          C  
ATOM   2805  CZ  PHE A 172      50.492  -1.069 -10.116  1.00  1.360          C  
ATOM   2806  H   PHE A 172      46.283  -1.958  -6.711  1.00  0.940          H  
ATOM   2807  HA  PHE A 172      48.640  -3.792  -6.633  1.00  1.260          H  
ATOM   2808 1HB  PHE A 172      48.482  -0.822  -5.945  1.00  1.630          H  
ATOM   2809 2HB  PHE A 172      49.870  -1.840  -5.606  1.00  1.630          H  
ATOM   2810  HD1 PHE A 172      47.867  -0.307  -8.225  1.00  1.630          H  
ATOM   2811  HD2 PHE A 172      51.325  -2.614  -7.268  1.00  1.630          H  
ATOM   2812  HE1 PHE A 172      48.749   0.034 -10.469  1.00  1.630          H  
ATOM   2813  HE2 PHE A 172      52.181  -2.242  -9.477  1.00  1.630          H  
ATOM   2814  HZ  PHE A 172      50.856  -0.905 -11.110  1.00  1.630          H  
ATOM   2815  N   PRO A 173      48.415  -4.110  -3.993  1.00  1.590          N  
ATOM   2816  CA  PRO A 173      48.215  -4.379  -2.556  1.00  1.770          C  
ATOM   2817  C   PRO A 173      48.601  -3.153  -1.727  1.00  1.800          C  
ATOM   2818  O   PRO A 173      48.226  -3.002  -0.564  1.00  2.520          O  
ATOM   2819  CB  PRO A 173      49.146  -5.568  -2.296  1.00  2.660          C  
ATOM   2820  CG  PRO A 173      50.213  -5.479  -3.380  1.00  2.660          C  
ATOM   2821  CD  PRO A 173      49.499  -4.914  -4.605  1.00  2.660          C  
ATOM   2822  HA  PRO A 173      47.162  -4.648  -2.382  1.00  2.120          H  
ATOM   2823 1HB  PRO A 173      49.568  -5.492  -1.281  1.00  3.190          H  
ATOM   2824 2HB  PRO A 173      48.575  -6.507  -2.333  1.00  3.190          H  
ATOM   2825 1HG  PRO A 173      51.055  -4.852  -3.043  1.00  3.190          H  
ATOM   2826 2HG  PRO A 173      50.633  -6.482  -3.563  1.00  3.190          H  
ATOM   2827 1HD  PRO A 173      50.217  -4.291  -5.163  1.00  3.190          H  
ATOM   2828 2HD  PRO A 173      49.084  -5.726  -5.235  1.00  3.190          H  
ATOM   2829  N   ALA A 174      49.407  -2.314  -2.367  1.00  1.760          N  
ATOM   2830  CA  ALA A 174      49.943  -1.060  -1.882  1.00  2.200          C  
ATOM   2831  C   ALA A 174      48.966   0.078  -2.127  1.00  1.770          C  
ATOM   2832  O   ALA A 174      48.093  -0.021  -2.987  1.00  2.190          O  
ATOM   2833  CB  ALA A 174      51.251  -0.757  -2.584  1.00  2.900          C  
ATOM   2834  H   ALA A 174      49.667  -2.561  -3.302  1.00  2.110          H  
ATOM   2835  HA  ALA A 174      50.108  -1.148  -0.808  1.00  2.640          H  
ATOM   2836 1HB  ALA A 174      51.659   0.183  -2.212  1.00  3.480          H  
ATOM   2837 2HB  ALA A 174      51.960  -1.563  -2.400  1.00  3.480          H  
ATOM   2838 3HB  ALA A 174      51.063  -0.673  -3.642  1.00  3.480          H  
ATOM   2839  N   ILE A 175      49.145   1.185  -1.405  1.00  1.270          N  
ATOM   2840  CA  ILE A 175      48.329   2.366  -1.626  1.00  1.460          C  
ATOM   2841  C   ILE A 175      49.089   3.326  -2.533  1.00  1.360          C  
ATOM   2842  O   ILE A 175      50.227   3.682  -2.246  1.00  2.020          O  
ATOM   2843  CB  ILE A 175      47.972   3.050  -0.295  1.00  1.970          C  
ATOM   2844  CG1 ILE A 175      47.153   2.056   0.572  1.00  1.970          C  
ATOM   2845  CG2 ILE A 175      47.190   4.359  -0.569  1.00  1.970          C  
ATOM   2846  CD1 ILE A 175      46.957   2.481   2.012  1.00  1.970          C  
ATOM   2847  H   ILE A 175      49.870   1.206  -0.702  1.00  1.520          H  
ATOM   2848  HA  ILE A 175      47.408   2.074  -2.129  1.00  1.750          H  
ATOM   2849  HB  ILE A 175      48.886   3.286   0.248  1.00  2.360          H  
ATOM   2850 1HG1 ILE A 175      46.174   1.922   0.116  1.00  2.360          H  
ATOM   2851 2HG1 ILE A 175      47.662   1.094   0.576  1.00  2.360          H  
ATOM   2852 1HG2 ILE A 175      46.942   4.851   0.363  1.00  2.360          H  
ATOM   2853 2HG2 ILE A 175      47.795   5.042  -1.168  1.00  2.360          H  
ATOM   2854 3HG2 ILE A 175      46.271   4.129  -1.109  1.00  2.360          H  
ATOM   2855 1HD1 ILE A 175      46.380   1.717   2.534  1.00  2.360          H  
ATOM   2856 2HD1 ILE A 175      47.929   2.591   2.495  1.00  2.360          H  
ATOM   2857 3HD1 ILE A 175      46.421   3.421   2.063  1.00  2.360          H  
ATOM   2858  N   MET A 176      48.458   3.706  -3.636  1.00  1.140          N  
ATOM   2859  CA  MET A 176      49.048   4.568  -4.646  1.00  1.030          C  
ATOM   2860  C   MET A 176      48.052   5.630  -5.100  1.00  0.940          C  
ATOM   2861  O   MET A 176      46.864   5.533  -4.796  1.00  1.250          O  
ATOM   2862  CB  MET A 176      49.506   3.750  -5.845  1.00  1.490          C  
ATOM   2863  CG  MET A 176      50.535   2.682  -5.546  1.00  1.490          C  
ATOM   2864  SD  MET A 176      51.101   1.863  -7.042  1.00  1.490          S  
ATOM   2865  CE  MET A 176      52.238   0.675  -6.374  1.00  1.490          C  
ATOM   2866  H   MET A 176      47.516   3.367  -3.781  1.00  1.370          H  
ATOM   2867  HA  MET A 176      49.907   5.080  -4.212  1.00  1.240          H  
ATOM   2868 1HB  MET A 176      48.644   3.267  -6.302  1.00  1.780          H  
ATOM   2869 2HB  MET A 176      49.938   4.417  -6.582  1.00  1.780          H  
ATOM   2870 1HG  MET A 176      51.390   3.124  -5.034  1.00  1.780          H  
ATOM   2871 2HG  MET A 176      50.097   1.927  -4.890  1.00  1.780          H  
ATOM   2872 1HE  MET A 176      52.678   0.096  -7.187  1.00  1.780          H  
ATOM   2873 2HE  MET A 176      53.026   1.190  -5.828  1.00  1.780          H  
ATOM   2874 3HE  MET A 176      51.712   0.011  -5.709  1.00  1.780          H  
ATOM   2875  N   SER A 177      48.541   6.641  -5.814  1.00  0.840          N  
ATOM   2876  CA  SER A 177      47.694   7.687  -6.389  1.00  0.800          C  
ATOM   2877  C   SER A 177      47.188   7.292  -7.774  1.00  0.740          C  
ATOM   2878  O   SER A 177      47.965   7.234  -8.729  1.00  1.020          O  
ATOM   2879  CB  SER A 177      48.476   8.966  -6.509  1.00  1.140          C  
ATOM   2880  OG  SER A 177      47.737   9.920  -7.192  1.00  1.140          O  
ATOM   2881  H   SER A 177      49.534   6.679  -5.989  1.00  1.010          H  
ATOM   2882  HA  SER A 177      46.836   7.846  -5.733  1.00  0.960          H  
ATOM   2883 1HB  SER A 177      48.736   9.339  -5.520  1.00  1.360          H  
ATOM   2884 2HB  SER A 177      49.402   8.775  -7.038  1.00  1.360          H  
ATOM   2885  HG  SER A 177      48.404  10.575  -7.520  1.00  1.360          H  
ATOM   2886  N   GLN A 178      45.885   7.061  -7.906  1.00  0.870          N  
ATOM   2887  CA  GLN A 178      45.329   6.547  -9.158  1.00  1.040          C  
ATOM   2888  C   GLN A 178      45.736   7.267 -10.465  1.00  0.780          C  
ATOM   2889  O   GLN A 178      46.171   6.571 -11.386  1.00  0.930          O  
ATOM   2890  CB  GLN A 178      43.794   6.507  -9.059  1.00  1.390          C  
ATOM   2891  CG  GLN A 178      43.060   5.965 -10.290  1.00  1.390          C  
ATOM   2892  CD  GLN A 178      41.568   6.196 -10.166  1.00  1.390          C  
ATOM   2893  OE1 GLN A 178      41.162   7.356 -10.024  1.00  1.390          O  
ATOM   2894  NE2 GLN A 178      40.745   5.155 -10.202  1.00  1.390          N  
ATOM   2895  H   GLN A 178      45.291   7.169  -7.091  1.00  1.040          H  
ATOM   2896  HA  GLN A 178      45.670   5.515  -9.251  1.00  1.250          H  
ATOM   2897 1HB  GLN A 178      43.527   5.837  -8.241  1.00  1.670          H  
ATOM   2898 2HB  GLN A 178      43.385   7.465  -8.802  1.00  1.670          H  
ATOM   2899 1HG  GLN A 178      43.406   6.463 -11.192  1.00  1.670          H  
ATOM   2900 2HG  GLN A 178      43.231   4.891 -10.366  1.00  1.670          H  
ATOM   2901 1HE2 GLN A 178      39.761   5.297 -10.111  1.00  1.670          H  
ATOM   2902 2HE2 GLN A 178      41.085   4.192 -10.309  1.00  1.670          H  
ATOM   2903  N   PRO A 179      45.609   8.609 -10.633  1.00  0.620          N  
ATOM   2904  CA  PRO A 179      45.988   9.292 -11.859  1.00  0.730          C  
ATOM   2905  C   PRO A 179      47.485   9.239 -12.148  1.00  0.730          C  
ATOM   2906  O   PRO A 179      47.893   9.341 -13.306  1.00  0.910          O  
ATOM   2907  CB  PRO A 179      45.518  10.732 -11.615  1.00  1.090          C  
ATOM   2908  CG  PRO A 179      45.464  10.876 -10.109  1.00  1.090          C  
ATOM   2909  CD  PRO A 179      45.038   9.518  -9.599  1.00  1.090          C  
ATOM   2910  HA  PRO A 179      45.427   8.846 -12.692  1.00  0.880          H  
ATOM   2911 1HB  PRO A 179      46.229  11.435 -12.077  1.00  1.310          H  
ATOM   2912 2HB  PRO A 179      44.543  10.897 -12.099  1.00  1.310          H  
ATOM   2913 1HG  PRO A 179      46.457  11.178  -9.720  1.00  1.310          H  
ATOM   2914 2HG  PRO A 179      44.762  11.674  -9.826  1.00  1.310          H  
ATOM   2915 1HD  PRO A 179      45.475   9.404  -8.621  1.00  1.310          H  
ATOM   2916 2HD  PRO A 179      43.943   9.463  -9.586  1.00  1.310          H  
ATOM   2917  N   ASP A 180      48.308   9.009 -11.122  1.00  0.690          N  
ATOM   2918  CA  ASP A 180      49.737   8.992 -11.338  1.00  0.820          C  
ATOM   2919  C   ASP A 180      50.101   7.607 -11.787  1.00  0.760          C  
ATOM   2920  O   ASP A 180      50.941   7.438 -12.675  1.00  0.840          O  
ATOM   2921  CB  ASP A 180      50.477   9.389 -10.066  1.00  1.100          C  
ATOM   2922  CG  ASP A 180      50.241  10.874  -9.685  1.00  1.100          C  
ATOM   2923  OD1 ASP A 180      50.623  11.722 -10.458  1.00  1.100          O  
ATOM   2924  OD2 ASP A 180      49.670  11.147  -8.638  1.00  1.100          O  
ATOM   2925  H   ASP A 180      47.971   8.854 -10.172  1.00  0.830          H  
ATOM   2926  HA  ASP A 180      49.992   9.698 -12.128  1.00  0.980          H  
ATOM   2927 1HB  ASP A 180      50.142   8.754  -9.252  1.00  1.320          H  
ATOM   2928 2HB  ASP A 180      51.545   9.221 -10.196  1.00  1.320          H  
ATOM   2929  N   VAL A 181      49.421   6.612 -11.220  1.00  0.680          N  
ATOM   2930  CA  VAL A 181      49.672   5.246 -11.619  1.00  0.700          C  
ATOM   2931  C   VAL A 181      49.293   5.089 -13.065  1.00  0.570          C  
ATOM   2932  O   VAL A 181      50.044   4.500 -13.832  1.00  0.600          O  
ATOM   2933  CB  VAL A 181      48.867   4.235 -10.782  1.00  0.970          C  
ATOM   2934  CG1 VAL A 181      48.986   2.809 -11.381  1.00  0.970          C  
ATOM   2935  CG2 VAL A 181      49.394   4.230  -9.369  1.00  0.970          C  
ATOM   2936  H   VAL A 181      48.758   6.830 -10.469  1.00  0.820          H  
ATOM   2937  HA  VAL A 181      50.732   5.034 -11.505  1.00  0.840          H  
ATOM   2938  HB  VAL A 181      47.814   4.523 -10.787  1.00  1.170          H  
ATOM   2939 1HG1 VAL A 181      48.404   2.146 -10.765  1.00  1.170          H  
ATOM   2940 2HG1 VAL A 181      48.597   2.778 -12.399  1.00  1.170          H  
ATOM   2941 3HG1 VAL A 181      50.033   2.492 -11.386  1.00  1.170          H  
ATOM   2942 1HG2 VAL A 181      48.819   3.523  -8.778  1.00  1.170          H  
ATOM   2943 2HG2 VAL A 181      50.443   3.934  -9.375  1.00  1.170          H  
ATOM   2944 3HG2 VAL A 181      49.305   5.215  -8.940  1.00  1.170          H  
ATOM   2945  N   LEU A 182      48.122   5.589 -13.449  1.00  0.490          N  
ATOM   2946  CA  LEU A 182      47.719   5.438 -14.829  1.00  0.450          C  
ATOM   2947  C   LEU A 182      48.644   6.195 -15.788  1.00  0.510          C  
ATOM   2948  O   LEU A 182      48.880   5.717 -16.899  1.00  0.570          O  
ATOM   2949  CB  LEU A 182      46.234   5.736 -14.968  1.00  0.650          C  
ATOM   2950  CG  LEU A 182      45.296   4.625 -14.294  1.00  0.650          C  
ATOM   2951  CD1 LEU A 182      43.898   5.116 -14.305  1.00  0.650          C  
ATOM   2952  CD2 LEU A 182      45.371   3.240 -15.058  1.00  0.650          C  
ATOM   2953  H   LEU A 182      47.513   6.049 -12.764  1.00  0.590          H  
ATOM   2954  HA  LEU A 182      47.832   4.397 -15.068  1.00  0.540          H  
ATOM   2955 1HB  LEU A 182      46.030   6.673 -14.458  1.00  0.780          H  
ATOM   2956 2HB  LEU A 182      45.974   5.841 -16.019  1.00  0.780          H  
ATOM   2957  HG  LEU A 182      45.603   4.482 -13.254  1.00  0.780          H  
ATOM   2958 1HD1 LEU A 182      43.241   4.392 -13.828  1.00  0.780          H  
ATOM   2959 2HD1 LEU A 182      43.869   6.051 -13.759  1.00  0.780          H  
ATOM   2960 3HD1 LEU A 182      43.577   5.272 -15.332  1.00  0.780          H  
ATOM   2961 1HD2 LEU A 182      44.718   2.531 -14.568  1.00  0.780          H  
ATOM   2962 2HD2 LEU A 182      45.044   3.368 -16.087  1.00  0.780          H  
ATOM   2963 3HD2 LEU A 182      46.370   2.835 -15.052  1.00  0.780          H  
ATOM   2964  N   LEU A 183      49.200   7.344 -15.394  1.00  0.530          N  
ATOM   2965  CA  LEU A 183      50.165   7.968 -16.288  1.00  0.590          C  
ATOM   2966  C   LEU A 183      51.396   7.057 -16.424  1.00  0.600          C  
ATOM   2967  O   LEU A 183      51.916   6.892 -17.535  1.00  0.620          O  
ATOM   2968  CB  LEU A 183      50.560   9.365 -15.803  1.00  0.800          C  
ATOM   2969  CG  LEU A 183      51.550  10.167 -16.716  1.00  0.800          C  
ATOM   2970  CD1 LEU A 183      50.949  10.362 -18.139  1.00  0.800          C  
ATOM   2971  CD2 LEU A 183      51.813  11.520 -16.062  1.00  0.800          C  
ATOM   2972  H   LEU A 183      48.926   7.809 -14.521  1.00  0.640          H  
ATOM   2973  HA  LEU A 183      49.714   8.044 -17.269  1.00  0.710          H  
ATOM   2974 1HB  LEU A 183      49.657   9.959 -15.675  1.00  0.960          H  
ATOM   2975 2HB  LEU A 183      51.026   9.258 -14.818  1.00  0.960          H  
ATOM   2976  HG  LEU A 183      52.495   9.619 -16.814  1.00  0.960          H  
ATOM   2977 1HD1 LEU A 183      51.654  10.931 -18.747  1.00  0.960          H  
ATOM   2978 2HD1 LEU A 183      50.775   9.403 -18.623  1.00  0.960          H  
ATOM   2979 3HD1 LEU A 183      50.012  10.908 -18.068  1.00  0.960          H  
ATOM   2980 1HD2 LEU A 183      52.510  12.093 -16.677  1.00  0.960          H  
ATOM   2981 2HD2 LEU A 183      50.874  12.070 -15.967  1.00  0.960          H  
ATOM   2982 3HD2 LEU A 183      52.244  11.365 -15.071  1.00  0.960          H  
ATOM   2983  N   LEU A 184      51.852   6.447 -15.310  1.00  0.600          N  
ATOM   2984  CA  LEU A 184      52.988   5.524 -15.375  1.00  0.620          C  
ATOM   2985  C   LEU A 184      52.640   4.339 -16.272  1.00  0.600          C  
ATOM   2986  O   LEU A 184      53.500   3.861 -17.012  1.00  0.610          O  
ATOM   2987  CB  LEU A 184      53.380   5.002 -13.981  1.00  0.860          C  
ATOM   2988  CG  LEU A 184      54.015   6.016 -12.989  1.00  0.860          C  
ATOM   2989  CD1 LEU A 184      54.119   5.355 -11.605  1.00  0.860          C  
ATOM   2990  CD2 LEU A 184      55.404   6.439 -13.483  1.00  0.860          C  
ATOM   2991  H   LEU A 184      51.425   6.669 -14.404  1.00  0.720          H  
ATOM   2992  HA  LEU A 184      53.831   6.043 -15.825  1.00  0.740          H  
ATOM   2993 1HB  LEU A 184      52.496   4.593 -13.508  1.00  1.030          H  
ATOM   2994 2HB  LEU A 184      54.092   4.192 -14.117  1.00  1.030          H  
ATOM   2995  HG  LEU A 184      53.379   6.894 -12.904  1.00  1.030          H  
ATOM   2996 1HD1 LEU A 184      54.553   6.060 -10.897  1.00  1.030          H  
ATOM   2997 2HD1 LEU A 184      53.127   5.068 -11.264  1.00  1.030          H  
ATOM   2998 3HD1 LEU A 184      54.750   4.470 -11.669  1.00  1.030          H  
ATOM   2999 1HD2 LEU A 184      55.837   7.143 -12.773  1.00  1.030          H  
ATOM   3000 2HD2 LEU A 184      56.048   5.563 -13.562  1.00  1.030          H  
ATOM   3001 3HD2 LEU A 184      55.339   6.923 -14.458  1.00  1.030          H  
ATOM   3002  N   VAL A 185      51.387   3.876 -16.219  1.00  0.550          N  
ATOM   3003  CA  VAL A 185      50.907   2.792 -17.069  1.00  0.530          C  
ATOM   3004  C   VAL A 185      51.021   3.169 -18.531  1.00  0.530          C  
ATOM   3005  O   VAL A 185      51.452   2.339 -19.335  1.00  0.530          O  
ATOM   3006  CB  VAL A 185      49.455   2.425 -16.727  1.00  0.750          C  
ATOM   3007  CG1 VAL A 185      48.848   1.516 -17.742  1.00  0.750          C  
ATOM   3008  CG2 VAL A 185      49.440   1.708 -15.405  1.00  0.750          C  
ATOM   3009  H   VAL A 185      50.765   4.290 -15.520  1.00  0.660          H  
ATOM   3010  HA  VAL A 185      51.525   1.915 -16.883  1.00  0.640          H  
ATOM   3011  HB  VAL A 185      48.875   3.310 -16.683  1.00  0.900          H  
ATOM   3012 1HG1 VAL A 185      47.842   1.292 -17.424  1.00  0.900          H  
ATOM   3013 2HG1 VAL A 185      48.819   1.981 -18.726  1.00  0.900          H  
ATOM   3014 3HG1 VAL A 185      49.412   0.636 -17.790  1.00  0.900          H  
ATOM   3015 1HG2 VAL A 185      48.429   1.477 -15.149  1.00  0.900          H  
ATOM   3016 2HG2 VAL A 185      50.021   0.791 -15.487  1.00  0.900          H  
ATOM   3017 3HG2 VAL A 185      49.865   2.320 -14.641  1.00  0.900          H  
ATOM   3018  N   GLN A 186      50.623   4.393 -18.894  1.00  0.530          N  
ATOM   3019  CA  GLN A 186      50.771   4.803 -20.278  1.00  0.540          C  
ATOM   3020  C   GLN A 186      52.234   4.714 -20.686  1.00  0.560          C  
ATOM   3021  O   GLN A 186      52.541   4.180 -21.754  1.00  0.570          O  
ATOM   3022  CB  GLN A 186      50.282   6.234 -20.523  1.00  0.750          C  
ATOM   3023  CG  GLN A 186      50.322   6.581 -21.999  1.00  0.750          C  
ATOM   3024  CD  GLN A 186      49.957   7.964 -22.420  1.00  0.750          C  
ATOM   3025  OE1 GLN A 186      49.129   8.654 -21.833  1.00  0.750          O  
ATOM   3026  NE2 GLN A 186      50.570   8.389 -23.508  1.00  0.750          N  
ATOM   3027  H   GLN A 186      50.181   5.004 -18.197  1.00  0.640          H  
ATOM   3028  HA  GLN A 186      50.222   4.120 -20.913  1.00  0.650          H  
ATOM   3029 1HB  GLN A 186      49.280   6.333 -20.147  1.00  0.900          H  
ATOM   3030 2HB  GLN A 186      50.911   6.938 -19.977  1.00  0.900          H  
ATOM   3031 1HG  GLN A 186      51.285   6.331 -22.439  1.00  0.900          H  
ATOM   3032 2HG  GLN A 186      49.545   5.971 -22.414  1.00  0.900          H  
ATOM   3033 1HE2 GLN A 186      50.368   9.293 -23.891  1.00  0.900          H  
ATOM   3034 2HE2 GLN A 186      51.219   7.793 -23.985  1.00  0.900          H  
ATOM   3035  N   GLU A 187      53.137   5.217 -19.832  1.00  0.580          N  
ATOM   3036  CA  GLU A 187      54.569   5.170 -20.125  1.00  0.610          C  
ATOM   3037  C   GLU A 187      55.063   3.725 -20.226  1.00  0.600          C  
ATOM   3038  O   GLU A 187      55.954   3.405 -21.018  1.00  0.620          O  
ATOM   3039  CB  GLU A 187      55.381   5.903 -19.050  1.00  0.840          C  
ATOM   3040  CG  GLU A 187      55.209   7.418 -19.020  1.00  0.840          C  
ATOM   3041  CD  GLU A 187      56.018   8.065 -17.919  1.00  0.840          C  
ATOM   3042  OE1 GLU A 187      56.572   7.344 -17.123  1.00  0.840          O  
ATOM   3043  OE2 GLU A 187      56.090   9.271 -17.883  1.00  0.840          O  
ATOM   3044  H   GLU A 187      52.809   5.671 -18.970  1.00  0.700          H  
ATOM   3045  HA  GLU A 187      54.740   5.659 -21.082  1.00  0.730          H  
ATOM   3046 1HB  GLU A 187      55.106   5.524 -18.071  1.00  1.010          H  
ATOM   3047 2HB  GLU A 187      56.439   5.691 -19.192  1.00  1.010          H  
ATOM   3048 1HG  GLU A 187      55.516   7.829 -19.979  1.00  1.010          H  
ATOM   3049 2HG  GLU A 187      54.152   7.649 -18.874  1.00  1.010          H  
ATOM   3050  N   CYS A 188      54.513   2.838 -19.396  1.00  0.590          N  
ATOM   3051  CA  CYS A 188      54.926   1.443 -19.436  1.00  0.580          C  
ATOM   3052  C   CYS A 188      54.511   0.800 -20.764  1.00  0.560          C  
ATOM   3053  O   CYS A 188      55.324   0.177 -21.450  1.00  0.560          O  
ATOM   3054  CB  CYS A 188      54.234   0.637 -18.323  1.00  0.820          C  
ATOM   3055  SG  CYS A 188      54.711   1.063 -16.637  1.00  0.820          S  
ATOM   3056  H   CYS A 188      53.843   3.173 -18.703  1.00  0.710          H  
ATOM   3057  HA  CYS A 188      56.008   1.389 -19.325  1.00  0.700          H  
ATOM   3058 1HB  CYS A 188      53.162   0.763 -18.404  1.00  0.980          H  
ATOM   3059 2HB  CYS A 188      54.444  -0.423 -18.469  1.00  0.980          H  
ATOM   3060  HG  CYS A 188      54.301   2.353 -16.707  1.00  0.980          H  
ATOM   3061  N   LEU A 189      53.251   1.010 -21.168  1.00  0.550          N  
ATOM   3062  CA  LEU A 189      52.722   0.423 -22.403  1.00  0.540          C  
ATOM   3063  C   LEU A 189      53.423   0.973 -23.632  1.00  0.540          C  
ATOM   3064  O   LEU A 189      53.734   0.236 -24.566  1.00  0.550          O  
ATOM   3065  CB  LEU A 189      51.201   0.665 -22.511  1.00  0.760          C  
ATOM   3066  CG  LEU A 189      50.277  -0.104 -21.532  1.00  0.760          C  
ATOM   3067  CD1 LEU A 189      48.849   0.441 -21.644  1.00  0.760          C  
ATOM   3068  CD2 LEU A 189      50.284  -1.605 -21.862  1.00  0.760          C  
ATOM   3069  H   LEU A 189      52.631   1.566 -20.572  1.00  0.660          H  
ATOM   3070  HA  LEU A 189      52.913  -0.644 -22.374  1.00  0.650          H  
ATOM   3071 1HB  LEU A 189      51.034   1.714 -22.300  1.00  0.910          H  
ATOM   3072 2HB  LEU A 189      50.877   0.453 -23.528  1.00  0.910          H  
ATOM   3073  HG  LEU A 189      50.620   0.060 -20.529  1.00  0.910          H  
ATOM   3074 1HD1 LEU A 189      48.195  -0.085 -20.948  1.00  0.910          H  
ATOM   3075 2HD1 LEU A 189      48.851   1.496 -21.406  1.00  0.910          H  
ATOM   3076 3HD1 LEU A 189      48.485   0.300 -22.649  1.00  0.910          H  
ATOM   3077 1HD2 LEU A 189      49.639  -2.117 -21.167  1.00  0.910          H  
ATOM   3078 2HD2 LEU A 189      49.919  -1.763 -22.883  1.00  0.910          H  
ATOM   3079 3HD2 LEU A 189      51.281  -2.015 -21.773  1.00  0.910          H  
ATOM   3080  N   LYS A 190      53.744   2.257 -23.604  1.00  0.550          N  
ATOM   3081  CA  LYS A 190      54.425   2.949 -24.684  1.00  0.550          C  
ATOM   3082  C   LYS A 190      55.772   2.317 -25.036  1.00  0.550          C  
ATOM   3083  O   LYS A 190      56.282   2.516 -26.139  1.00  0.550          O  
ATOM   3084  CB  LYS A 190      54.607   4.423 -24.327  1.00  0.770          C  
ATOM   3085  CG  LYS A 190      55.218   5.286 -25.428  1.00  0.770          C  
ATOM   3086  CD  LYS A 190      55.239   6.756 -25.030  1.00  0.770          C  
ATOM   3087  CE  LYS A 190      55.885   7.613 -26.114  1.00  0.770          C  
ATOM   3088  NZ  LYS A 190      55.911   9.058 -25.742  1.00  0.770          N  
ATOM   3089  H   LYS A 190      53.453   2.821 -22.799  1.00  0.660          H  
ATOM   3090  HA  LYS A 190      53.794   2.889 -25.570  1.00  0.660          H  
ATOM   3091 1HB  LYS A 190      53.638   4.848 -24.058  1.00  0.920          H  
ATOM   3092 2HB  LYS A 190      55.248   4.496 -23.447  1.00  0.920          H  
ATOM   3093 1HG  LYS A 190      56.246   4.971 -25.609  1.00  0.920          H  
ATOM   3094 2HG  LYS A 190      54.649   5.159 -26.348  1.00  0.920          H  
ATOM   3095 1HD  LYS A 190      54.215   7.099 -24.866  1.00  0.920          H  
ATOM   3096 2HD  LYS A 190      55.797   6.869 -24.100  1.00  0.920          H  
ATOM   3097 1HE  LYS A 190      56.907   7.271 -26.275  1.00  0.920          H  
ATOM   3098 2HE  LYS A 190      55.324   7.497 -27.041  1.00  0.920          H  
ATOM   3099 1HZ  LYS A 190      56.346   9.590 -26.484  1.00  0.920          H  
ATOM   3100 2HZ  LYS A 190      54.967   9.390 -25.601  1.00  0.920          H  
ATOM   3101 3HZ  LYS A 190      56.439   9.180 -24.889  1.00  0.920          H  
ATOM   3102  N   ASN A 191      56.400   1.639 -24.073  1.00  0.580          N  
ATOM   3103  CA  ASN A 191      57.703   1.057 -24.276  1.00  0.590          C  
ATOM   3104  C   ASN A 191      57.648  -0.451 -24.519  1.00  0.590          C  
ATOM   3105  O   ASN A 191      58.681  -1.128 -24.504  1.00  0.620          O  
ATOM   3106  CB  ASN A 191      58.593   1.452 -23.121  1.00  0.820          C  
ATOM   3107  CG  ASN A 191      58.986   2.925 -23.219  1.00  0.820          C  
ATOM   3108  OD1 ASN A 191      59.920   3.235 -23.972  1.00  0.820          O  
ATOM   3109  ND2 ASN A 191      58.315   3.824 -22.532  1.00  0.820          N  
ATOM   3110  H   ASN A 191      55.927   1.436 -23.186  1.00  0.700          H  
ATOM   3111  HA  ASN A 191      58.131   1.498 -25.176  1.00  0.710          H  
ATOM   3112 1HB  ASN A 191      58.054   1.291 -22.181  1.00  0.990          H  
ATOM   3113 2HB  ASN A 191      59.489   0.836 -23.106  1.00  0.990          H  
ATOM   3114 1HD2 ASN A 191      58.567   4.787 -22.605  1.00  0.990          H  
ATOM   3115 2HD2 ASN A 191      57.526   3.570 -21.943  1.00  0.990          H  
ATOM   3116  N   SER A 192      56.447  -0.977 -24.765  1.00  0.570          N  
ATOM   3117  CA  SER A 192      56.279  -2.383 -25.085  1.00  0.590          C  
ATOM   3118  C   SER A 192      56.148  -2.574 -26.583  1.00  0.580          C  
ATOM   3119  O   SER A 192      55.308  -1.957 -27.242  1.00  0.550          O  
ATOM   3120  CB  SER A 192      55.080  -2.991 -24.419  1.00  0.820          C  
ATOM   3121  OG  SER A 192      54.883  -4.300 -24.922  1.00  0.820          O  
ATOM   3122  H   SER A 192      55.612  -0.385 -24.742  1.00  0.680          H  
ATOM   3123  HA  SER A 192      57.164  -2.922 -24.748  1.00  0.710          H  
ATOM   3124 1HB  SER A 192      55.232  -3.021 -23.341  1.00  0.980          H  
ATOM   3125 2HB  SER A 192      54.208  -2.372 -24.613  1.00  0.980          H  
ATOM   3126  HG  SER A 192      54.100  -4.638 -24.472  1.00  0.980          H  
ATOM   3127  N   ASP A 193      56.946  -3.480 -27.125  1.00  0.610          N  
ATOM   3128  CA  ASP A 193      56.958  -3.775 -28.554  1.00  0.610          C  
ATOM   3129  C   ASP A 193      55.604  -4.253 -29.079  1.00  0.560          C  
ATOM   3130  O   ASP A 193      55.331  -4.170 -30.282  1.00  0.600          O  
ATOM   3131  CB  ASP A 193      57.995  -4.862 -28.861  1.00  0.850          C  
ATOM   3132  CG  ASP A 193      59.449  -4.405 -28.744  1.00  0.850          C  
ATOM   3133  OD1 ASP A 193      59.699  -3.228 -28.687  1.00  0.850          O  
ATOM   3134  OD2 ASP A 193      60.297  -5.259 -28.697  1.00  0.850          O  
ATOM   3135  H   ASP A 193      57.610  -3.948 -26.522  1.00  0.730          H  
ATOM   3136  HA  ASP A 193      57.230  -2.862 -29.084  1.00  0.730          H  
ATOM   3137 1HB  ASP A 193      57.841  -5.702 -28.184  1.00  1.020          H  
ATOM   3138 2HB  ASP A 193      57.833  -5.233 -29.872  1.00  1.020          H  
ATOM   3139  N   SER A 194      54.781  -4.821 -28.192  1.00  0.540          N  
ATOM   3140  CA  SER A 194      53.479  -5.364 -28.554  1.00  0.530          C  
ATOM   3141  C   SER A 194      52.332  -4.346 -28.631  1.00  0.500          C  
ATOM   3142  O   SER A 194      51.217  -4.707 -29.036  1.00  0.510          O  
ATOM   3143  CB  SER A 194      53.111  -6.481 -27.599  1.00  0.750          C  
ATOM   3144  OG  SER A 194      52.969  -6.005 -26.297  1.00  0.750          O  
ATOM   3145  H   SER A 194      55.039  -4.835 -27.205  1.00  0.650          H  
ATOM   3146  HA  SER A 194      53.580  -5.811 -29.543  1.00  0.640          H  
ATOM   3147 1HB  SER A 194      52.171  -6.933 -27.924  1.00  0.900          H  
ATOM   3148 2HB  SER A 194      53.874  -7.257 -27.626  1.00  0.900          H  
ATOM   3149  HG  SER A 194      52.500  -6.696 -25.819  1.00  0.900          H  
ATOM   3150  N   PHE A 195      52.550  -3.091 -28.218  1.00  0.500          N  
ATOM   3151  CA  PHE A 195      51.425  -2.155 -28.228  1.00  0.480          C  
ATOM   3152  C   PHE A 195      51.605  -0.921 -29.096  1.00  0.490          C  
ATOM   3153  O   PHE A 195      52.697  -0.369 -29.245  1.00  0.520          O  
ATOM   3154  CB  PHE A 195      51.053  -1.731 -26.800  1.00  0.680          C  
ATOM   3155  CG  PHE A 195      50.476  -2.867 -25.983  1.00  0.680          C  
ATOM   3156  CD1 PHE A 195      51.260  -3.657 -25.177  1.00  0.680          C  
ATOM   3157  CD2 PHE A 195      49.136  -3.150 -26.055  1.00  0.680          C  
ATOM   3158  CE1 PHE A 195      50.707  -4.709 -24.460  1.00  0.680          C  
ATOM   3159  CE2 PHE A 195      48.579  -4.187 -25.349  1.00  0.680          C  
ATOM   3160  CZ  PHE A 195      49.362  -4.969 -24.557  1.00  0.680          C  
ATOM   3161  H   PHE A 195      53.484  -2.786 -27.914  1.00  0.600          H  
ATOM   3162  HA  PHE A 195      50.560  -2.682 -28.623  1.00  0.580          H  
ATOM   3163 1HB  PHE A 195      51.940  -1.345 -26.286  1.00  0.820          H  
ATOM   3164 2HB  PHE A 195      50.319  -0.930 -26.841  1.00  0.820          H  
ATOM   3165  HD1 PHE A 195      52.315  -3.454 -25.119  1.00  0.820          H  
ATOM   3166  HD2 PHE A 195      48.505  -2.537 -26.687  1.00  0.820          H  
ATOM   3167  HE1 PHE A 195      51.336  -5.333 -23.828  1.00  0.820          H  
ATOM   3168  HE2 PHE A 195      47.512  -4.387 -25.427  1.00  0.820          H  
ATOM   3169  HZ  PHE A 195      48.920  -5.795 -24.013  1.00  0.820          H  
ATOM   3170  N   ILE A 196      50.480  -0.476 -29.648  1.00  0.500          N  
ATOM   3171  CA  ILE A 196      50.415   0.741 -30.453  1.00  0.570          C  
ATOM   3172  C   ILE A 196      49.312   1.657 -29.950  1.00  0.510          C  
ATOM   3173  O   ILE A 196      48.436   1.233 -29.187  1.00  0.490          O  
ATOM   3174  CB  ILE A 196      50.184   0.435 -31.957  1.00  0.770          C  
ATOM   3175  CG1 ILE A 196      48.822  -0.251 -32.152  1.00  0.770          C  
ATOM   3176  CG2 ILE A 196      51.298  -0.424 -32.459  1.00  0.770          C  
ATOM   3177  CD1 ILE A 196      48.368  -0.446 -33.576  1.00  0.770          C  
ATOM   3178  H   ILE A 196      49.641  -1.043 -29.482  1.00  0.600          H  
ATOM   3179  HA  ILE A 196      51.362   1.271 -30.357  1.00  0.680          H  
ATOM   3180  HB  ILE A 196      50.166   1.371 -32.518  1.00  0.920          H  
ATOM   3181 1HG1 ILE A 196      48.838  -1.221 -31.650  1.00  0.920          H  
ATOM   3182 2HG1 ILE A 196      48.081   0.377 -31.690  1.00  0.920          H  
ATOM   3183 1HG2 ILE A 196      51.178  -0.637 -33.513  1.00  0.920          H  
ATOM   3184 2HG2 ILE A 196      52.244   0.093 -32.304  1.00  0.920          H  
ATOM   3185 3HG2 ILE A 196      51.288  -1.344 -31.900  1.00  0.920          H  
ATOM   3186 1HD1 ILE A 196      47.381  -0.906 -33.573  1.00  0.920          H  
ATOM   3187 2HD1 ILE A 196      48.309   0.531 -34.068  1.00  0.920          H  
ATOM   3188 3HD1 ILE A 196      49.053  -1.087 -34.116  1.00  0.920          H  
ATOM   3189  N   ASP A 197      49.351   2.917 -30.390  1.00  0.540          N  
ATOM   3190  CA  ASP A 197      48.315   3.900 -30.080  1.00  0.580          C  
ATOM   3191  C   ASP A 197      48.024   4.015 -28.588  1.00  0.550          C  
ATOM   3192  O   ASP A 197      46.867   4.076 -28.177  1.00  0.580          O  
ATOM   3193  CB  ASP A 197      47.031   3.570 -30.845  1.00  0.800          C  
ATOM   3194  CG  ASP A 197      47.226   3.632 -32.368  1.00  0.800          C  
ATOM   3195  OD1 ASP A 197      48.064   4.393 -32.814  1.00  0.800          O  
ATOM   3196  OD2 ASP A 197      46.523   2.938 -33.073  1.00  0.800          O  
ATOM   3197  H   ASP A 197      50.102   3.199 -31.005  1.00  0.650          H  
ATOM   3198  HA  ASP A 197      48.665   4.875 -30.422  1.00  0.700          H  
ATOM   3199 1HB  ASP A 197      46.683   2.572 -30.571  1.00  0.960          H  
ATOM   3200 2HB  ASP A 197      46.249   4.275 -30.564  1.00  0.960          H  
ATOM   3201  N   VAL A 198      49.079   4.045 -27.785  1.00  0.540          N  
ATOM   3202  CA  VAL A 198      48.946   4.132 -26.341  1.00  0.520          C  
ATOM   3203  C   VAL A 198      48.705   5.591 -25.909  1.00  0.570          C  
ATOM   3204  O   VAL A 198      49.572   6.443 -26.108  1.00  0.670          O  
ATOM   3205  CB  VAL A 198      50.256   3.591 -25.708  1.00  0.740          C  
ATOM   3206  CG1 VAL A 198      50.196   3.706 -24.233  1.00  0.740          C  
ATOM   3207  CG2 VAL A 198      50.506   2.121 -26.133  1.00  0.740          C  
ATOM   3208  H   VAL A 198      49.994   4.010 -28.207  1.00  0.650          H  
ATOM   3209  HA  VAL A 198      48.104   3.519 -26.027  1.00  0.620          H  
ATOM   3210  HB  VAL A 198      51.085   4.211 -26.047  1.00  0.880          H  
ATOM   3211 1HG1 VAL A 198      51.128   3.372 -23.810  1.00  0.880          H  
ATOM   3212 2HG1 VAL A 198      50.056   4.714 -24.000  1.00  0.880          H  
ATOM   3213 3HG1 VAL A 198      49.370   3.109 -23.837  1.00  0.880          H  
ATOM   3214 1HG2 VAL A 198      51.437   1.768 -25.696  1.00  0.880          H  
ATOM   3215 2HG2 VAL A 198      49.705   1.517 -25.785  1.00  0.880          H  
ATOM   3216 3HG2 VAL A 198      50.571   2.046 -27.215  1.00  0.880          H  
ATOM   3217  N   ASP A 199      47.550   5.862 -25.283  1.00  0.570          N  
ATOM   3218  CA  ASP A 199      47.169   7.228 -24.880  1.00  0.670          C  
ATOM   3219  C   ASP A 199      46.210   7.260 -23.678  1.00  0.640          C  
ATOM   3220  O   ASP A 199      45.145   6.629 -23.700  1.00  0.650          O  
ATOM   3221  CB  ASP A 199      46.559   7.974 -26.073  1.00  0.900          C  
ATOM   3222  CG  ASP A 199      46.285   9.465 -25.810  1.00  0.900          C  
ATOM   3223  OD1 ASP A 199      47.205  10.189 -25.497  1.00  0.900          O  
ATOM   3224  OD2 ASP A 199      45.155   9.867 -25.955  1.00  0.900          O  
ATOM   3225  H   ASP A 199      46.891   5.087 -25.154  1.00  0.680          H  
ATOM   3226  HA  ASP A 199      48.072   7.758 -24.594  1.00  0.800          H  
ATOM   3227 1HB  ASP A 199      47.233   7.891 -26.926  1.00  1.080          H  
ATOM   3228 2HB  ASP A 199      45.623   7.491 -26.354  1.00  1.080          H  
ATOM   3229  N   ALA A 200      46.595   7.954 -22.602  1.00  0.630          N  
ATOM   3230  CA  ALA A 200      45.753   7.995 -21.419  1.00  0.600          C  
ATOM   3231  C   ALA A 200      44.687   9.076 -21.435  1.00  0.580          C  
ATOM   3232  O   ALA A 200      44.908  10.215 -21.845  1.00  0.690          O  
ATOM   3233  CB  ALA A 200      46.607   8.168 -20.194  1.00  0.850          C  
ATOM   3234  H   ALA A 200      47.476   8.470 -22.585  1.00  0.760          H  
ATOM   3235  HA  ALA A 200      45.238   7.063 -21.361  1.00  0.720          H  
ATOM   3236 1HB  ALA A 200      45.970   8.145 -19.310  1.00  1.020          H  
ATOM   3237 2HB  ALA A 200      47.329   7.383 -20.143  1.00  1.020          H  
ATOM   3238 3HB  ALA A 200      47.115   9.112 -20.265  1.00  1.020          H  
ATOM   3239  N   ASP A 201      43.544   8.700 -20.879  1.00  0.530          N  
ATOM   3240  CA  ASP A 201      42.379   9.534 -20.657  1.00  0.520          C  
ATOM   3241  C   ASP A 201      42.158   9.835 -19.179  1.00  0.510          C  
ATOM   3242  O   ASP A 201      41.689   8.990 -18.402  1.00  0.510          O  
ATOM   3243  CB  ASP A 201      41.133   8.879 -21.246  1.00  0.730          C  
ATOM   3244  CG  ASP A 201      39.843   9.677 -21.009  1.00  0.730          C  
ATOM   3245  OD1 ASP A 201      39.857  10.606 -20.183  1.00  0.730          O  
ATOM   3246  OD2 ASP A 201      38.852   9.364 -21.626  1.00  0.730          O  
ATOM   3247  H   ASP A 201      43.466   7.731 -20.579  1.00  0.640          H  
ATOM   3248  HA  ASP A 201      42.542  10.480 -21.174  1.00  0.620          H  
ATOM   3249 1HB  ASP A 201      41.272   8.747 -22.321  1.00  0.880          H  
ATOM   3250 2HB  ASP A 201      41.027   7.900 -20.820  1.00  0.880          H  
ATOM   3251  N   PHE A 202      42.502  11.061 -18.789  1.00  0.540          N  
ATOM   3252  CA  PHE A 202      42.391  11.503 -17.405  1.00  0.560          C  
ATOM   3253  C   PHE A 202      41.235  12.469 -17.224  1.00  0.600          C  
ATOM   3254  O   PHE A 202      41.216  13.243 -16.263  1.00  0.660          O  
ATOM   3255  CB  PHE A 202      43.661  12.194 -16.939  1.00  0.780          C  
ATOM   3256  CG  PHE A 202      44.826  11.324 -16.966  1.00  0.780          C  
ATOM   3257  CD1 PHE A 202      45.768  11.477 -17.955  1.00  0.780          C  
ATOM   3258  CD2 PHE A 202      44.998  10.335 -16.009  1.00  0.780          C  
ATOM   3259  CE1 PHE A 202      46.849  10.676 -17.990  1.00  0.780          C  
ATOM   3260  CE2 PHE A 202      46.089   9.528 -16.058  1.00  0.780          C  
ATOM   3261  CZ  PHE A 202      47.006   9.702 -17.049  1.00  0.780          C  
ATOM   3262  H   PHE A 202      42.881  11.688 -19.486  1.00  0.650          H  
ATOM   3263  HA  PHE A 202      42.207  10.633 -16.777  1.00  0.670          H  
ATOM   3264 1HB  PHE A 202      43.858  13.058 -17.573  1.00  0.930          H  
ATOM   3265 2HB  PHE A 202      43.529  12.555 -15.921  1.00  0.930          H  
ATOM   3266  HD1 PHE A 202      45.638  12.250 -18.712  1.00  0.930          H  
ATOM   3267  HD2 PHE A 202      44.257  10.208 -15.219  1.00  0.930          H  
ATOM   3268  HE1 PHE A 202      47.592  10.804 -18.774  1.00  0.930          H  
ATOM   3269  HE2 PHE A 202      46.236   8.755 -15.314  1.00  0.930          H  
ATOM   3270  HZ  PHE A 202      47.851   9.074 -17.093  1.00  0.930          H  
ATOM   3271  N   HIS A 203      40.297  12.466 -18.171  1.00  0.600          N  
ATOM   3272  CA  HIS A 203      39.137  13.344 -18.087  1.00  0.650          C  
ATOM   3273  C   HIS A 203      37.882  12.529 -17.791  1.00  0.630          C  
ATOM   3274  O   HIS A 203      36.896  13.046 -17.259  1.00  0.680          O  
ATOM   3275  CB  HIS A 203      38.969  14.125 -19.384  1.00  0.890          C  
ATOM   3276  CG  HIS A 203      40.141  15.000 -19.677  1.00  0.890          C  
ATOM   3277  ND1 HIS A 203      40.449  16.110 -18.918  1.00  0.890          N  
ATOM   3278  CD2 HIS A 203      41.083  14.926 -20.641  1.00  0.890          C  
ATOM   3279  CE1 HIS A 203      41.534  16.680 -19.409  1.00  0.890          C  
ATOM   3280  NE2 HIS A 203      41.938  15.981 -20.454  1.00  0.890          N  
ATOM   3281  H   HIS A 203      40.371  11.815 -18.960  1.00  0.720          H  
ATOM   3282  HA  HIS A 203      39.267  14.054 -17.275  1.00  0.780          H  
ATOM   3283 1HB  HIS A 203      38.843  13.424 -20.214  1.00  1.070          H  
ATOM   3284 2HB  HIS A 203      38.076  14.743 -19.330  1.00  1.070          H  
ATOM   3285  HD1 HIS A 203      40.159  16.237 -17.967  1.00  1.070          H  
ATOM   3286  HD2 HIS A 203      41.250  14.226 -21.459  1.00  1.070          H  
ATOM   3287  HE1 HIS A 203      41.944  17.578 -18.948  1.00  1.070          H  
ATOM   3288  N   ALA A 204      37.955  11.238 -18.095  1.00  0.560          N  
ATOM   3289  CA  ALA A 204      36.895  10.271 -17.875  1.00  0.540          C  
ATOM   3290  C   ALA A 204      36.557  10.171 -16.396  1.00  0.500          C  
ATOM   3291  O   ALA A 204      37.436  10.294 -15.545  1.00  0.470          O  
ATOM   3292  CB  ALA A 204      37.341   8.910 -18.388  1.00  0.760          C  
ATOM   3293  H   ALA A 204      38.781  10.919 -18.607  1.00  0.670          H  
ATOM   3294  HA  ALA A 204      36.007  10.601 -18.413  1.00  0.650          H  
ATOM   3295 1HB  ALA A 204      36.552   8.178 -18.237  1.00  0.920          H  
ATOM   3296 2HB  ALA A 204      37.566   8.982 -19.448  1.00  0.920          H  
ATOM   3297 3HB  ALA A 204      38.232   8.591 -17.853  1.00  0.920          H  
ATOM   3298  N   ARG A 205      35.281   9.895 -16.068  1.00  0.520          N  
ATOM   3299  CA  ARG A 205      34.909   9.723 -14.659  1.00  0.490          C  
ATOM   3300  C   ARG A 205      35.845   8.748 -13.959  1.00  0.400          C  
ATOM   3301  O   ARG A 205      36.236   8.974 -12.805  1.00  0.420          O  
ATOM   3302  CB  ARG A 205      33.472   9.237 -14.511  1.00  0.700          C  
ATOM   3303  CG  ARG A 205      33.079   8.845 -13.073  1.00  0.700          C  
ATOM   3304  CD  ARG A 205      33.111   9.990 -12.125  1.00  0.700          C  
ATOM   3305  NE  ARG A 205      32.838   9.551 -10.773  1.00  0.700          N  
ATOM   3306  CZ  ARG A 205      33.766   9.044  -9.921  1.00  0.700          C  
ATOM   3307  NH1 ARG A 205      35.033   8.896 -10.297  1.00  0.700          N  
ATOM   3308  NH2 ARG A 205      33.398   8.688  -8.697  1.00  0.700          N  
ATOM   3309  H   ARG A 205      34.582   9.827 -16.794  1.00  0.620          H  
ATOM   3310  HA  ARG A 205      34.997  10.696 -14.179  1.00  0.590          H  
ATOM   3311 1HB  ARG A 205      32.785  10.013 -14.843  1.00  0.840          H  
ATOM   3312 2HB  ARG A 205      33.315   8.363 -15.142  1.00  0.840          H  
ATOM   3313 1HG  ARG A 205      32.059   8.465 -13.086  1.00  0.840          H  
ATOM   3314 2HG  ARG A 205      33.731   8.066 -12.697  1.00  0.840          H  
ATOM   3315 1HD  ARG A 205      34.076  10.481 -12.127  1.00  0.840          H  
ATOM   3316 2HD  ARG A 205      32.345  10.709 -12.408  1.00  0.840          H  
ATOM   3317  HE  ARG A 205      31.889   9.641 -10.436  1.00  0.840          H  
ATOM   3318 1HH1 ARG A 205      35.346   9.156 -11.251  1.00  0.840          H  
ATOM   3319 2HH1 ARG A 205      35.709   8.518  -9.655  1.00  0.840          H  
ATOM   3320 1HH2 ARG A 205      32.436   8.797  -8.405  1.00  0.840          H  
ATOM   3321 2HH2 ARG A 205      34.078   8.309  -8.054  1.00  0.840          H  
ATOM   3322  N   VAL A 206      36.162   7.657 -14.641  1.00  0.360          N  
ATOM   3323  CA  VAL A 206      37.138   6.720 -14.144  1.00  0.340          C  
ATOM   3324  C   VAL A 206      38.258   6.776 -15.174  1.00  0.350          C  
ATOM   3325  O   VAL A 206      38.022   6.421 -16.329  1.00  0.370          O  
ATOM   3326  CB  VAL A 206      36.571   5.296 -14.026  1.00  0.480          C  
ATOM   3327  CG1 VAL A 206      37.670   4.338 -13.519  1.00  0.480          C  
ATOM   3328  CG2 VAL A 206      35.383   5.309 -13.074  1.00  0.480          C  
ATOM   3329  H   VAL A 206      35.743   7.515 -15.549  1.00  0.430          H  
ATOM   3330  HA  VAL A 206      37.455   7.046 -13.163  1.00  0.410          H  
ATOM   3331  HB  VAL A 206      36.254   4.947 -15.008  1.00  0.580          H  
ATOM   3332 1HG1 VAL A 206      37.272   3.331 -13.445  1.00  0.580          H  
ATOM   3333 2HG1 VAL A 206      38.512   4.340 -14.218  1.00  0.580          H  
ATOM   3334 3HG1 VAL A 206      38.015   4.659 -12.538  1.00  0.580          H  
ATOM   3335 1HG2 VAL A 206      34.975   4.304 -12.986  1.00  0.580          H  
ATOM   3336 2HG2 VAL A 206      35.706   5.660 -12.094  1.00  0.580          H  
ATOM   3337 3HG2 VAL A 206      34.618   5.974 -13.460  1.00  0.580          H  
ATOM   3338  N   PRO A 207      39.478   7.199 -14.809  1.00  0.380          N  
ATOM   3339  CA  PRO A 207      40.581   7.379 -15.725  1.00  0.390          C  
ATOM   3340  C   PRO A 207      40.949   6.041 -16.326  1.00  0.410          C  
ATOM   3341  O   PRO A 207      40.859   5.012 -15.650  1.00  0.470          O  
ATOM   3342  CB  PRO A 207      41.675   7.978 -14.830  1.00  0.580          C  
ATOM   3343  CG  PRO A 207      41.305   7.544 -13.420  1.00  0.580          C  
ATOM   3344  CD  PRO A 207      39.798   7.483 -13.402  1.00  0.580          C  
ATOM   3345  HA  PRO A 207      40.286   8.091 -16.510  1.00  0.470          H  
ATOM   3346 1HB  PRO A 207      42.660   7.633 -15.166  1.00  0.700          H  
ATOM   3347 2HB  PRO A 207      41.672   9.070 -14.940  1.00  0.700          H  
ATOM   3348 1HG  PRO A 207      41.723   6.563 -13.193  1.00  0.700          H  
ATOM   3349 2HG  PRO A 207      41.718   8.245 -12.672  1.00  0.700          H  
ATOM   3350 1HD  PRO A 207      39.526   6.646 -12.750  1.00  0.700          H  
ATOM   3351 2HD  PRO A 207      39.352   8.443 -13.078  1.00  0.700          H  
ATOM   3352  N   VAL A 208      41.354   6.069 -17.584  1.00  0.390          N  
ATOM   3353  CA  VAL A 208      41.724   4.857 -18.305  1.00  0.410          C  
ATOM   3354  C   VAL A 208      42.893   5.069 -19.274  1.00  0.460          C  
ATOM   3355  O   VAL A 208      43.019   6.142 -19.860  1.00  0.600          O  
ATOM   3356  CB  VAL A 208      40.445   4.357 -19.043  1.00  0.570          C  
ATOM   3357  CG1 VAL A 208      39.989   5.390 -20.059  1.00  0.570          C  
ATOM   3358  CG2 VAL A 208      40.665   3.020 -19.744  1.00  0.570          C  
ATOM   3359  H   VAL A 208      41.411   6.987 -18.035  1.00  0.470          H  
ATOM   3360  HA  VAL A 208      42.014   4.115 -17.568  1.00  0.490          H  
ATOM   3361  HB  VAL A 208      39.648   4.248 -18.303  1.00  0.680          H  
ATOM   3362 1HG1 VAL A 208      39.074   5.048 -20.537  1.00  0.680          H  
ATOM   3363 2HG1 VAL A 208      39.794   6.337 -19.552  1.00  0.680          H  
ATOM   3364 3HG1 VAL A 208      40.752   5.531 -20.815  1.00  0.680          H  
ATOM   3365 1HG2 VAL A 208      39.734   2.740 -20.209  1.00  0.680          H  
ATOM   3366 2HG2 VAL A 208      41.434   3.089 -20.506  1.00  0.680          H  
ATOM   3367 3HG2 VAL A 208      40.937   2.277 -19.027  1.00  0.680          H  
ATOM   3368  N   VAL A 209      43.708   4.048 -19.500  1.00  0.400          N  
ATOM   3369  CA  VAL A 209      44.734   4.156 -20.521  1.00  0.430          C  
ATOM   3370  C   VAL A 209      44.298   3.263 -21.663  1.00  0.410          C  
ATOM   3371  O   VAL A 209      43.927   2.107 -21.467  1.00  0.380          O  
ATOM   3372  CB  VAL A 209      46.148   3.779 -20.039  1.00  0.590          C  
ATOM   3373  CG1 VAL A 209      47.153   3.963 -21.192  1.00  0.590          C  
ATOM   3374  CG2 VAL A 209      46.514   4.584 -18.811  1.00  0.590          C  
ATOM   3375  H   VAL A 209      43.574   3.194 -18.969  1.00  0.480          H  
ATOM   3376  HA  VAL A 209      44.759   5.154 -20.893  1.00  0.520          H  
ATOM   3377  HB  VAL A 209      46.176   2.772 -19.797  1.00  0.710          H  
ATOM   3378 1HG1 VAL A 209      48.111   3.669 -20.839  1.00  0.710          H  
ATOM   3379 2HG1 VAL A 209      46.882   3.343 -22.045  1.00  0.710          H  
ATOM   3380 3HG1 VAL A 209      47.176   5.010 -21.498  1.00  0.710          H  
ATOM   3381 1HG2 VAL A 209      47.505   4.299 -18.475  1.00  0.710          H  
ATOM   3382 2HG2 VAL A 209      46.502   5.624 -19.033  1.00  0.710          H  
ATOM   3383 3HG2 VAL A 209      45.801   4.386 -18.027  1.00  0.710          H  
ATOM   3384  N   VAL A 210      44.258   3.812 -22.857  1.00  0.430          N  
ATOM   3385  CA  VAL A 210      43.772   3.043 -23.981  1.00  0.410          C  
ATOM   3386  C   VAL A 210      44.926   2.672 -24.907  1.00  0.420          C  
ATOM   3387  O   VAL A 210      45.823   3.481 -25.155  1.00  0.470          O  
ATOM   3388  CB  VAL A 210      42.658   3.833 -24.683  1.00  0.580          C  
ATOM   3389  CG1 VAL A 210      42.126   3.047 -25.869  1.00  0.580          C  
ATOM   3390  CG2 VAL A 210      41.548   4.144 -23.639  1.00  0.580          C  
ATOM   3391  H   VAL A 210      44.567   4.781 -23.007  1.00  0.520          H  
ATOM   3392  HA  VAL A 210      43.336   2.115 -23.614  1.00  0.490          H  
ATOM   3393  HB  VAL A 210      43.064   4.771 -25.072  1.00  0.700          H  
ATOM   3394 1HG1 VAL A 210      41.340   3.615 -26.360  1.00  0.700          H  
ATOM   3395 2HG1 VAL A 210      42.930   2.864 -26.578  1.00  0.700          H  
ATOM   3396 3HG1 VAL A 210      41.720   2.092 -25.522  1.00  0.700          H  
ATOM   3397 1HG2 VAL A 210      40.751   4.711 -24.109  1.00  0.700          H  
ATOM   3398 2HG2 VAL A 210      41.154   3.225 -23.242  1.00  0.700          H  
ATOM   3399 3HG2 VAL A 210      41.968   4.729 -22.823  1.00  0.700          H  
ATOM   3400  N   CYS A 211      44.942   1.423 -25.365  1.00  0.400          N  
ATOM   3401  CA  CYS A 211      46.006   0.942 -26.246  1.00  0.430          C  
ATOM   3402  C   CYS A 211      45.498  -0.134 -27.189  1.00  0.420          C  
ATOM   3403  O   CYS A 211      44.394  -0.636 -27.025  1.00  0.420          O  
ATOM   3404  CB  CYS A 211      47.157   0.346 -25.433  1.00  0.590          C  
ATOM   3405  SG  CYS A 211      46.811  -1.266 -24.570  1.00  0.590          S  
ATOM   3406  H   CYS A 211      44.186   0.796 -25.095  1.00  0.480          H  
ATOM   3407  HA  CYS A 211      46.376   1.780 -26.839  1.00  0.520          H  
ATOM   3408 1HB  CYS A 211      47.996   0.175 -26.102  1.00  0.710          H  
ATOM   3409 2HB  CYS A 211      47.479   1.067 -24.685  1.00  0.710          H  
ATOM   3410  N   ARG A 212      46.283  -0.506 -28.193  1.00  0.420          N  
ATOM   3411  CA  ARG A 212      45.867  -1.618 -29.047  1.00  0.410          C  
ATOM   3412  C   ARG A 212      46.958  -2.668 -29.071  1.00  0.420          C  
ATOM   3413  O   ARG A 212      48.152  -2.340 -29.078  1.00  0.470          O  
ATOM   3414  CB  ARG A 212      45.597  -1.157 -30.467  1.00  0.580          C  
ATOM   3415  CG  ARG A 212      44.457  -0.203 -30.652  1.00  0.580          C  
ATOM   3416  CD  ARG A 212      44.345   0.237 -32.069  1.00  0.580          C  
ATOM   3417  NE  ARG A 212      43.293   1.236 -32.253  1.00  0.580          N  
ATOM   3418  CZ  ARG A 212      41.983   0.977 -32.473  1.00  0.580          C  
ATOM   3419  NH1 ARG A 212      41.539  -0.263 -32.530  1.00  0.580          N  
ATOM   3420  NH2 ARG A 212      41.143   1.987 -32.628  1.00  0.580          N  
ATOM   3421  H   ARG A 212      47.166  -0.019 -28.375  1.00  0.500          H  
ATOM   3422  HA  ARG A 212      44.965  -2.074 -28.643  1.00  0.490          H  
ATOM   3423 1HB  ARG A 212      46.452  -0.676 -30.825  1.00  0.690          H  
ATOM   3424 2HB  ARG A 212      45.415  -2.026 -31.100  1.00  0.690          H  
ATOM   3425 1HG  ARG A 212      43.539  -0.710 -30.375  1.00  0.690          H  
ATOM   3426 2HG  ARG A 212      44.601   0.675 -30.022  1.00  0.690          H  
ATOM   3427 1HD  ARG A 212      45.295   0.695 -32.370  1.00  0.690          H  
ATOM   3428 2HD  ARG A 212      44.142  -0.614 -32.713  1.00  0.690          H  
ATOM   3429  HE  ARG A 212      43.574   2.213 -32.227  1.00  0.690          H  
ATOM   3430 1HH1 ARG A 212      42.173  -1.038 -32.412  1.00  0.690          H  
ATOM   3431 2HH1 ARG A 212      40.559  -0.446 -32.694  1.00  0.690          H  
ATOM   3432 1HH2 ARG A 212      41.486   2.938 -32.585  1.00  0.690          H  
ATOM   3433 2HH2 ARG A 212      40.163   1.812 -32.791  1.00  0.690          H  
ATOM   3434  N   GLU A 213      46.562  -3.937 -29.088  1.00  0.400          N  
ATOM   3435  CA  GLU A 213      47.561  -4.998 -29.106  1.00  0.430          C  
ATOM   3436  C   GLU A 213      47.823  -5.534 -30.510  1.00  0.450          C  
ATOM   3437  O   GLU A 213      46.926  -6.051 -31.189  1.00  0.470          O  
ATOM   3438  CB  GLU A 213      47.163  -6.140 -28.198  1.00  0.590          C  
ATOM   3439  CG  GLU A 213      48.225  -7.192 -28.126  1.00  0.590          C  
ATOM   3440  CD  GLU A 213      47.853  -8.283 -27.346  1.00  0.590          C  
ATOM   3441  OE1 GLU A 213      46.766  -8.750 -27.552  1.00  0.590          O  
ATOM   3442  OE2 GLU A 213      48.630  -8.698 -26.518  1.00  0.590          O  
ATOM   3443  H   GLU A 213      45.557  -4.155 -29.086  1.00  0.480          H  
ATOM   3444  HA  GLU A 213      48.502  -4.592 -28.728  1.00  0.520          H  
ATOM   3445 1HB  GLU A 213      46.971  -5.773 -27.199  1.00  0.710          H  
ATOM   3446 2HB  GLU A 213      46.247  -6.582 -28.562  1.00  0.710          H  
ATOM   3447 1HG  GLU A 213      48.427  -7.562 -29.108  1.00  0.710          H  
ATOM   3448 2HG  GLU A 213      49.143  -6.749 -27.732  1.00  0.710          H  
ATOM   3449  N   LYS A 214      49.085  -5.472 -30.927  1.00  0.500          N  
ATOM   3450  CA  LYS A 214      49.491  -5.891 -32.270  1.00  0.580          C  
ATOM   3451  C   LYS A 214      49.174  -7.349 -32.585  1.00  0.530          C  
ATOM   3452  O   LYS A 214      48.828  -7.690 -33.714  1.00  0.550          O  
ATOM   3453  CB  LYS A 214      50.996  -5.710 -32.457  1.00  0.780          C  
ATOM   3454  CG  LYS A 214      51.500  -4.289 -32.545  1.00  0.780          C  
ATOM   3455  CD  LYS A 214      53.021  -4.308 -32.693  1.00  0.780          C  
ATOM   3456  CE  LYS A 214      53.634  -2.919 -32.744  1.00  0.780          C  
ATOM   3457  NZ  LYS A 214      55.107  -2.972 -32.775  1.00  0.780          N  
ATOM   3458  H   LYS A 214      49.788  -5.087 -30.285  1.00  0.600          H  
ATOM   3459  HA  LYS A 214      48.961  -5.268 -32.991  1.00  0.700          H  
ATOM   3460 1HB  LYS A 214      51.514  -6.180 -31.619  1.00  0.940          H  
ATOM   3461 2HB  LYS A 214      51.307  -6.231 -33.362  1.00  0.940          H  
ATOM   3462 1HG  LYS A 214      51.048  -3.781 -33.398  1.00  0.940          H  
ATOM   3463 2HG  LYS A 214      51.231  -3.752 -31.633  1.00  0.940          H  
ATOM   3464 1HD  LYS A 214      53.452  -4.845 -31.853  1.00  0.940          H  
ATOM   3465 2HD  LYS A 214      53.286  -4.836 -33.607  1.00  0.940          H  
ATOM   3466 1HE  LYS A 214      53.277  -2.403 -33.631  1.00  0.940          H  
ATOM   3467 2HE  LYS A 214      53.340  -2.365 -31.855  1.00  0.940          H  
ATOM   3468 1HZ  LYS A 214      55.481  -2.037 -32.795  1.00  0.940          H  
ATOM   3469 2HZ  LYS A 214      55.399  -3.446 -31.900  1.00  0.940          H  
ATOM   3470 3HZ  LYS A 214      55.429  -3.486 -33.580  1.00  0.940          H  
ATOM   3471  N   GLN A 215      49.282  -8.210 -31.582  1.00  0.500          N  
ATOM   3472  CA  GLN A 215      49.092  -9.642 -31.744  1.00  0.510          C  
ATOM   3473  C   GLN A 215      47.636 -10.107 -31.764  1.00  0.490          C  
ATOM   3474  O   GLN A 215      47.381 -11.288 -32.013  1.00  0.510          O  
ATOM   3475  CB  GLN A 215      49.820 -10.375 -30.613  1.00  0.710          C  
ATOM   3476  CG  GLN A 215      51.335 -10.224 -30.638  1.00  0.710          C  
ATOM   3477  CD  GLN A 215      52.014 -10.922 -29.463  1.00  0.710          C  
ATOM   3478  OE1 GLN A 215      51.362 -11.347 -28.506  1.00  0.710          O  
ATOM   3479  NE2 GLN A 215      53.333 -11.041 -29.533  1.00  0.710          N  
ATOM   3480  H   GLN A 215      49.572  -7.863 -30.680  1.00  0.600          H  
ATOM   3481  HA  GLN A 215      49.542  -9.931 -32.694  1.00  0.610          H  
ATOM   3482 1HB  GLN A 215      49.457 -10.001 -29.651  1.00  0.850          H  
ATOM   3483 2HB  GLN A 215      49.585 -11.437 -30.657  1.00  0.850          H  
ATOM   3484 1HG  GLN A 215      51.713 -10.661 -31.561  1.00  0.850          H  
ATOM   3485 2HG  GLN A 215      51.587  -9.165 -30.598  1.00  0.850          H  
ATOM   3486 1HE2 GLN A 215      53.835 -11.491 -28.792  1.00  0.850          H  
ATOM   3487 2HE2 GLN A 215      53.830 -10.686 -30.326  1.00  0.850          H  
ATOM   3488  N   SER A 216      46.684  -9.223 -31.462  1.00  0.480          N  
ATOM   3489  CA  SER A 216      45.288  -9.652 -31.451  1.00  0.490          C  
ATOM   3490  C   SER A 216      44.376  -8.734 -32.254  1.00  0.490          C  
ATOM   3491  O   SER A 216      43.320  -9.155 -32.728  1.00  0.520          O  
ATOM   3492  CB  SER A 216      44.766  -9.707 -30.039  1.00  0.680          C  
ATOM   3493  OG  SER A 216      44.747  -8.430 -29.472  1.00  0.680          O  
ATOM   3494  H   SER A 216      46.923  -8.247 -31.291  1.00  0.580          H  
ATOM   3495  HA  SER A 216      45.227 -10.647 -31.888  1.00  0.590          H  
ATOM   3496 1HB  SER A 216      43.765 -10.125 -30.047  1.00  0.820          H  
ATOM   3497 2HB  SER A 216      45.389 -10.363 -29.435  1.00  0.820          H  
ATOM   3498  HG  SER A 216      45.547  -8.396 -28.878  1.00  0.820          H  
ATOM   3499  N   GLY A 217      44.768  -7.467 -32.408  1.00  0.470          N  
ATOM   3500  CA  GLY A 217      43.944  -6.470 -33.070  1.00  0.490          C  
ATOM   3501  C   GLY A 217      42.897  -5.880 -32.127  1.00  0.470          C  
ATOM   3502  O   GLY A 217      42.070  -5.061 -32.539  1.00  0.590          O  
ATOM   3503  H   GLY A 217      45.648  -7.139 -32.017  1.00  0.560          H  
ATOM   3504 1HA  GLY A 217      44.588  -5.673 -33.442  1.00  0.590          H  
ATOM   3505 2HA  GLY A 217      43.454  -6.917 -33.932  1.00  0.590          H  
ATOM   3506  N   LEU A 218      42.928  -6.298 -30.865  1.00  0.400          N  
ATOM   3507  CA  LEU A 218      41.962  -5.849 -29.887  1.00  0.380          C  
ATOM   3508  C   LEU A 218      42.372  -4.536 -29.247  1.00  0.370          C  
ATOM   3509  O   LEU A 218      43.562  -4.249 -29.061  1.00  0.380          O  
ATOM   3510  CB  LEU A 218      41.791  -6.931 -28.813  1.00  0.540          C  
ATOM   3511  CG  LEU A 218      41.271  -8.330 -29.304  1.00  0.540          C  
ATOM   3512  CD1 LEU A 218      41.298  -9.327 -28.155  1.00  0.540          C  
ATOM   3513  CD2 LEU A 218      39.879  -8.202 -29.823  1.00  0.540          C  
ATOM   3514  H   LEU A 218      43.644  -6.965 -30.579  1.00  0.480          H  
ATOM   3515  HA  LEU A 218      41.014  -5.676 -30.389  1.00  0.460          H  
ATOM   3516 1HB  LEU A 218      42.750  -7.081 -28.317  1.00  0.650          H  
ATOM   3517 2HB  LEU A 218      41.085  -6.559 -28.088  1.00  0.650          H  
ATOM   3518  HG  LEU A 218      41.915  -8.699 -30.098  1.00  0.650          H  
ATOM   3519 1HD1 LEU A 218      40.951 -10.303 -28.502  1.00  0.650          H  
ATOM   3520 2HD1 LEU A 218      42.302  -9.416 -27.805  1.00  0.650          H  
ATOM   3521 3HD1 LEU A 218      40.658  -8.982 -27.351  1.00  0.650          H  
ATOM   3522 1HD2 LEU A 218      39.536  -9.180 -30.158  1.00  0.650          H  
ATOM   3523 2HD2 LEU A 218      39.222  -7.831 -29.032  1.00  0.650          H  
ATOM   3524 3HD2 LEU A 218      39.867  -7.517 -30.662  1.00  0.650          H  
ATOM   3525  N   LEU A 219      41.365  -3.744 -28.885  1.00  0.360          N  
ATOM   3526  CA  LEU A 219      41.577  -2.476 -28.201  1.00  0.370          C  
ATOM   3527  C   LEU A 219      41.546  -2.724 -26.699  1.00  0.350          C  
ATOM   3528  O   LEU A 219      40.573  -3.298 -26.201  1.00  0.360          O  
ATOM   3529  CB  LEU A 219      40.454  -1.493 -28.597  1.00  0.510          C  
ATOM   3530  CG  LEU A 219      40.497  -0.050 -28.015  1.00  0.510          C  
ATOM   3531  CD1 LEU A 219      41.686   0.688 -28.567  1.00  0.510          C  
ATOM   3532  CD2 LEU A 219      39.230   0.671 -28.387  1.00  0.510          C  
ATOM   3533  H   LEU A 219      40.416  -4.036 -29.084  1.00  0.430          H  
ATOM   3534  HA  LEU A 219      42.550  -2.080 -28.475  1.00  0.440          H  
ATOM   3535 1HB  LEU A 219      40.456  -1.403 -29.679  1.00  0.620          H  
ATOM   3536 2HB  LEU A 219      39.495  -1.929 -28.295  1.00  0.620          H  
ATOM   3537  HG  LEU A 219      40.587  -0.089 -26.923  1.00  0.620          H  
ATOM   3538 1HD1 LEU A 219      41.704   1.684 -28.179  1.00  0.620          H  
ATOM   3539 2HD1 LEU A 219      42.585   0.192 -28.295  1.00  0.620          H  
ATOM   3540 3HD1 LEU A 219      41.607   0.732 -29.639  1.00  0.620          H  
ATOM   3541 1HD2 LEU A 219      39.253   1.682 -27.980  1.00  0.620          H  
ATOM   3542 2HD2 LEU A 219      39.141   0.719 -29.472  1.00  0.620          H  
ATOM   3543 3HD2 LEU A 219      38.370   0.130 -27.978  1.00  0.620          H  
ATOM   3544  N   CYS A 220      42.617  -2.353 -25.991  1.00  0.380          N  
ATOM   3545  CA  CYS A 220      42.664  -2.566 -24.555  1.00  0.400          C  
ATOM   3546  C   CYS A 220      42.248  -1.281 -23.896  1.00  0.360          C  
ATOM   3547  O   CYS A 220      42.571  -0.183 -24.369  1.00  0.380          O  
ATOM   3548  CB  CYS A 220      44.075  -2.817 -23.968  1.00  0.550          C  
ATOM   3549  SG  CYS A 220      45.054  -1.228 -23.552  1.00  0.550          S  
ATOM   3550  H   CYS A 220      43.377  -1.886 -26.459  1.00  0.460          H  
ATOM   3551  HA  CYS A 220      41.974  -3.345 -24.265  1.00  0.480          H  
ATOM   3552 1HB  CYS A 220      43.987  -3.407 -23.054  1.00  0.660          H  
ATOM   3553 2HB  CYS A 220      44.662  -3.397 -24.679  1.00  0.660          H  
ATOM   3554  N   LYS A 221      41.685  -1.416 -22.722  1.00  0.360          N  
ATOM   3555  CA  LYS A 221      41.387  -0.283 -21.890  1.00  0.360          C  
ATOM   3556  C   LYS A 221      41.764  -0.658 -20.473  1.00  0.350          C  
ATOM   3557  O   LYS A 221      41.214  -1.619 -19.920  1.00  0.370          O  
ATOM   3558  CB  LYS A 221      39.898   0.071 -22.025  1.00  0.500          C  
ATOM   3559  CG  LYS A 221      39.497   0.543 -23.428  1.00  0.500          C  
ATOM   3560  CD  LYS A 221      38.055   0.971 -23.511  1.00  0.500          C  
ATOM   3561  CE  LYS A 221      37.739   1.512 -24.908  1.00  0.500          C  
ATOM   3562  NZ  LYS A 221      36.274   1.758 -25.113  1.00  0.500          N  
ATOM   3563  H   LYS A 221      41.421  -2.353 -22.410  1.00  0.430          H  
ATOM   3564  HA  LYS A 221      42.000   0.568 -22.189  1.00  0.430          H  
ATOM   3565 1HB  LYS A 221      39.299  -0.817 -21.797  1.00  0.600          H  
ATOM   3566 2HB  LYS A 221      39.630   0.824 -21.316  1.00  0.600          H  
ATOM   3567 1HG  LYS A 221      40.140   1.337 -23.754  1.00  0.600          H  
ATOM   3568 2HG  LYS A 221      39.618  -0.288 -24.122  1.00  0.600          H  
ATOM   3569 1HD  LYS A 221      37.403   0.114 -23.309  1.00  0.600          H  
ATOM   3570 2HD  LYS A 221      37.855   1.745 -22.772  1.00  0.600          H  
ATOM   3571 1HE  LYS A 221      38.277   2.447 -25.050  1.00  0.600          H  
ATOM   3572 2HE  LYS A 221      38.081   0.795 -25.647  1.00  0.600          H  
ATOM   3573 1HZ  LYS A 221      36.111   2.100 -26.044  1.00  0.600          H  
ATOM   3574 2HZ  LYS A 221      35.784   0.850 -25.009  1.00  0.600          H  
ATOM   3575 3HZ  LYS A 221      35.908   2.425 -24.448  1.00  0.600          H  
ATOM   3576  N   VAL A 222      42.691   0.082 -19.872  1.00  0.350          N  
ATOM   3577  CA  VAL A 222      43.106  -0.272 -18.526  1.00  0.360          C  
ATOM   3578  C   VAL A 222      42.777   0.840 -17.550  1.00  0.360          C  
ATOM   3579  O   VAL A 222      43.035   2.011 -17.802  1.00  0.460          O  
ATOM   3580  CB  VAL A 222      44.611  -0.636 -18.464  1.00  0.500          C  
ATOM   3581  CG1 VAL A 222      44.904  -1.788 -19.345  1.00  0.500          C  
ATOM   3582  CG2 VAL A 222      45.463   0.469 -18.871  1.00  0.500          C  
ATOM   3583  H   VAL A 222      43.114   0.865 -20.377  1.00  0.420          H  
ATOM   3584  HA  VAL A 222      42.559  -1.153 -18.229  1.00  0.430          H  
ATOM   3585  HB  VAL A 222      44.837  -0.933 -17.455  1.00  0.600          H  
ATOM   3586 1HG1 VAL A 222      45.951  -2.041 -19.252  1.00  0.600          H  
ATOM   3587 2HG1 VAL A 222      44.322  -2.591 -19.051  1.00  0.600          H  
ATOM   3588 3HG1 VAL A 222      44.678  -1.533 -20.380  1.00  0.600          H  
ATOM   3589 1HG2 VAL A 222      46.493   0.152 -18.813  1.00  0.600          H  
ATOM   3590 2HG2 VAL A 222      45.227   0.724 -19.894  1.00  0.600          H  
ATOM   3591 3HG2 VAL A 222      45.314   1.324 -18.223  1.00  0.600          H  
ATOM   3592  N   SER A 223      42.244   0.471 -16.417  1.00  0.300          N  
ATOM   3593  CA  SER A 223      41.868   1.438 -15.391  1.00  0.320          C  
ATOM   3594  C   SER A 223      42.307   0.859 -14.080  1.00  0.300          C  
ATOM   3595  O   SER A 223      42.836  -0.246 -14.081  1.00  0.380          O  
ATOM   3596  CB  SER A 223      40.378   1.706 -15.431  1.00  0.440          C  
ATOM   3597  OG  SER A 223      39.649   0.556 -15.099  1.00  0.440          O  
ATOM   3598  H   SER A 223      42.056  -0.532 -16.288  1.00  0.360          H  
ATOM   3599  HA  SER A 223      42.397   2.378 -15.556  1.00  0.380          H  
ATOM   3600 1HB  SER A 223      40.136   2.511 -14.739  1.00  0.530          H  
ATOM   3601 2HB  SER A 223      40.100   2.046 -16.429  1.00  0.530          H  
ATOM   3602  HG  SER A 223      38.727   0.818 -15.139  1.00  0.530          H  
ATOM   3603  N   ALA A 224      42.165   1.579 -12.970  1.00  0.350          N  
ATOM   3604  CA  ALA A 224      42.670   1.017 -11.725  1.00  0.350          C  
ATOM   3605  C   ALA A 224      41.738   1.226 -10.544  1.00  0.340          C  
ATOM   3606  O   ALA A 224      41.172   2.308 -10.338  1.00  0.360          O  
ATOM   3607  CB  ALA A 224      44.029   1.643 -11.412  1.00  0.490          C  
ATOM   3608  H   ALA A 224      41.711   2.479 -12.994  1.00  0.420          H  
ATOM   3609  HA  ALA A 224      42.782  -0.056 -11.860  1.00  0.420          H  
ATOM   3610 1HB  ALA A 224      44.429   1.190 -10.503  1.00  0.590          H  
ATOM   3611 2HB  ALA A 224      44.716   1.472 -12.232  1.00  0.590          H  
ATOM   3612 3HB  ALA A 224      43.913   2.711 -11.266  1.00  0.590          H  
ATOM   3613  N   GLY A 225      41.619   0.158  -9.749  1.00  0.380          N  
ATOM   3614  CA  GLY A 225      40.822   0.123  -8.524  1.00  0.410          C  
ATOM   3615  C   GLY A 225      39.305   0.117  -8.772  1.00  0.400          C  
ATOM   3616  O   GLY A 225      38.523   0.489  -7.884  1.00  0.390          O  
ATOM   3617  H   GLY A 225      42.171  -0.667 -10.009  1.00  0.460          H  
ATOM   3618 1HA  GLY A 225      41.096  -0.771  -7.958  1.00  0.490          H  
ATOM   3619 2HA  GLY A 225      41.085   0.978  -7.905  1.00  0.490          H  
ATOM   3620  N   ASN A 226      38.848  -0.286  -9.964  1.00  0.400          N  
ATOM   3621  CA  ASN A 226      37.419  -0.191 -10.255  1.00  0.380          C  
ATOM   3622  C   ASN A 226      36.651  -1.417  -9.793  1.00  0.370          C  
ATOM   3623  O   ASN A 226      36.171  -2.237 -10.594  1.00  0.360          O  
ATOM   3624  CB  ASN A 226      37.155   0.108 -11.720  1.00  0.540          C  
ATOM   3625  CG  ASN A 226      35.712   0.541 -11.946  1.00  0.540          C  
ATOM   3626  OD1 ASN A 226      34.849   0.388 -11.054  1.00  0.540          O  
ATOM   3627  ND2 ASN A 226      35.425   1.086 -13.108  1.00  0.540          N  
ATOM   3628  H   ASN A 226      39.480  -0.700 -10.662  1.00  0.480          H  
ATOM   3629  HA  ASN A 226      37.021   0.654  -9.691  1.00  0.460          H  
ATOM   3630 1HB  ASN A 226      37.826   0.899 -12.059  1.00  0.650          H  
ATOM   3631 2HB  ASN A 226      37.367  -0.782 -12.320  1.00  0.650          H  
ATOM   3632 1HD2 ASN A 226      34.491   1.391 -13.301  1.00  0.650          H  
ATOM   3633 2HD2 ASN A 226      36.121   1.181 -13.810  1.00  0.650          H  
ATOM   3634  N   GLU A 227      36.498  -1.487  -8.482  1.00  0.370          N  
ATOM   3635  CA  GLU A 227      35.835  -2.602  -7.835  1.00  0.360          C  
ATOM   3636  C   GLU A 227      34.379  -2.678  -8.260  1.00  0.340          C  
ATOM   3637  O   GLU A 227      33.829  -3.773  -8.398  1.00  0.350          O  
ATOM   3638  CB  GLU A 227      35.938  -2.481  -6.314  1.00  0.510          C  
ATOM   3639  CG  GLU A 227      35.372  -3.670  -5.529  1.00  0.510          C  
ATOM   3640  CD  GLU A 227      36.119  -4.965  -5.770  1.00  0.510          C  
ATOM   3641  OE1 GLU A 227      37.249  -4.913  -6.214  1.00  0.510          O  
ATOM   3642  OE2 GLU A 227      35.564  -6.007  -5.515  1.00  0.510          O  
ATOM   3643  H   GLU A 227      36.959  -0.744  -7.951  1.00  0.440          H  
ATOM   3644  HA  GLU A 227      36.331  -3.523  -8.145  1.00  0.430          H  
ATOM   3645 1HB  GLU A 227      36.983  -2.352  -6.029  1.00  0.610          H  
ATOM   3646 2HB  GLU A 227      35.400  -1.589  -5.987  1.00  0.610          H  
ATOM   3647 1HG  GLU A 227      35.442  -3.438  -4.478  1.00  0.610          H  
ATOM   3648 2HG  GLU A 227      34.316  -3.805  -5.771  1.00  0.610          H  
ATOM   3649  N   ASN A 228      33.736  -1.524  -8.453  1.00  0.340          N  
ATOM   3650  CA  ASN A 228      32.335  -1.546  -8.819  1.00  0.360          C  
ATOM   3651  C   ASN A 228      32.144  -2.179 -10.187  1.00  0.330          C  
ATOM   3652  O   ASN A 228      31.165  -2.888 -10.398  1.00  0.380          O  
ATOM   3653  CB  ASN A 228      31.743  -0.160  -8.779  1.00  0.500          C  
ATOM   3654  CG  ASN A 228      31.572   0.342  -7.370  1.00  0.500          C  
ATOM   3655  OD1 ASN A 228      31.572  -0.429  -6.401  1.00  0.500          O  
ATOM   3656  ND2 ASN A 228      31.430   1.631  -7.246  1.00  0.500          N  
ATOM   3657  H   ASN A 228      34.222  -0.646  -8.337  1.00  0.410          H  
ATOM   3658  HA  ASN A 228      31.803  -2.166  -8.098  1.00  0.430          H  
ATOM   3659 1HB  ASN A 228      32.391   0.527  -9.328  1.00  0.600          H  
ATOM   3660 2HB  ASN A 228      30.770  -0.164  -9.274  1.00  0.600          H  
ATOM   3661 1HD2 ASN A 228      31.310   2.037  -6.338  1.00  0.600          H  
ATOM   3662 2HD2 ASN A 228      31.435   2.217  -8.056  1.00  0.600          H  
ATOM   3663  N   ALA A 229      33.056  -1.927 -11.132  1.00  0.290          N  
ATOM   3664  CA  ALA A 229      32.915  -2.560 -12.436  1.00  0.280          C  
ATOM   3665  C   ALA A 229      33.046  -4.067 -12.317  1.00  0.300          C  
ATOM   3666  O   ALA A 229      32.324  -4.820 -12.983  1.00  0.300          O  
ATOM   3667  CB  ALA A 229      33.942  -2.045 -13.407  1.00  0.400          C  
ATOM   3668  H   ALA A 229      33.829  -1.283 -10.948  1.00  0.350          H  
ATOM   3669  HA  ALA A 229      31.920  -2.333 -12.818  1.00  0.340          H  
ATOM   3670 1HB  ALA A 229      33.781  -2.522 -14.355  1.00  0.480          H  
ATOM   3671 2HB  ALA A 229      33.815  -0.986 -13.516  1.00  0.480          H  
ATOM   3672 3HB  ALA A 229      34.946  -2.269 -13.042  1.00  0.480          H  
ATOM   3673  N   CYS A 230      33.966  -4.519 -11.464  1.00  0.350          N  
ATOM   3674  CA  CYS A 230      34.165  -5.951 -11.295  1.00  0.400          C  
ATOM   3675  C   CYS A 230      32.890  -6.577 -10.708  1.00  0.360          C  
ATOM   3676  O   CYS A 230      32.454  -7.655 -11.128  1.00  0.360          O  
ATOM   3677  CB  CYS A 230      35.386  -6.196 -10.421  1.00  0.540          C  
ATOM   3678  SG  CYS A 230      36.943  -5.712 -11.253  1.00  0.540          S  
ATOM   3679  H   CYS A 230      34.563  -3.837 -10.981  1.00  0.420          H  
ATOM   3680  HA  CYS A 230      34.356  -6.393 -12.272  1.00  0.480          H  
ATOM   3681 1HB  CYS A 230      35.302  -5.630  -9.490  1.00  0.650          H  
ATOM   3682 2HB  CYS A 230      35.449  -7.250 -10.163  1.00  0.650          H  
ATOM   3683  HG  CYS A 230      36.772  -4.381 -11.118  1.00  0.650          H  
ATOM   3684  N   LEU A 231      32.264  -5.856  -9.781  1.00  0.360          N  
ATOM   3685  CA  LEU A 231      31.016  -6.254  -9.152  1.00  0.390          C  
ATOM   3686  C   LEU A 231      29.865  -6.362 -10.149  1.00  0.340          C  
ATOM   3687  O   LEU A 231      29.142  -7.368 -10.147  1.00  0.340          O  
ATOM   3688  CB  LEU A 231      30.669  -5.211  -8.102  1.00  0.530          C  
ATOM   3689  CG  LEU A 231      29.386  -5.309  -7.346  1.00  0.530          C  
ATOM   3690  CD1 LEU A 231      29.321  -6.585  -6.534  1.00  0.530          C  
ATOM   3691  CD2 LEU A 231      29.331  -4.078  -6.501  1.00  0.530          C  
ATOM   3692  H   LEU A 231      32.720  -4.998  -9.452  1.00  0.430          H  
ATOM   3693  HA  LEU A 231      31.170  -7.223  -8.685  1.00  0.470          H  
ATOM   3694 1HB  LEU A 231      31.485  -5.176  -7.379  1.00  0.640          H  
ATOM   3695 2HB  LEU A 231      30.639  -4.267  -8.587  1.00  0.640          H  
ATOM   3696  HG  LEU A 231      28.540  -5.316  -8.025  1.00  0.640          H  
ATOM   3697 1HD1 LEU A 231      28.380  -6.615  -5.975  1.00  0.640          H  
ATOM   3698 2HD1 LEU A 231      29.362  -7.450  -7.197  1.00  0.640          H  
ATOM   3699 3HD1 LEU A 231      30.157  -6.623  -5.842  1.00  0.640          H  
ATOM   3700 1HD2 LEU A 231      28.430  -4.065  -5.925  1.00  0.640          H  
ATOM   3701 2HD2 LEU A 231      30.191  -4.076  -5.842  1.00  0.640          H  
ATOM   3702 3HD2 LEU A 231      29.366  -3.192  -7.139  1.00  0.640          H  
ATOM   3703  N   THR A 232      29.694  -5.336 -11.008  1.00  0.320          N  
ATOM   3704  CA  THR A 232      28.617  -5.358 -11.995  1.00  0.290          C  
ATOM   3705  C   THR A 232      28.862  -6.465 -12.995  1.00  0.250          C  
ATOM   3706  O   THR A 232      27.916  -7.089 -13.480  1.00  0.260          O  
ATOM   3707  CB  THR A 232      28.470  -4.019 -12.769  1.00  0.420          C  
ATOM   3708  OG1 THR A 232      29.682  -3.701 -13.456  1.00  0.420          O  
ATOM   3709  CG2 THR A 232      28.121  -2.909 -11.840  1.00  0.420          C  
ATOM   3710  H   THR A 232      30.305  -4.514 -10.950  1.00  0.380          H  
ATOM   3711  HA  THR A 232      27.681  -5.559 -11.481  1.00  0.350          H  
ATOM   3712  HB  THR A 232      27.683  -4.116 -13.495  1.00  0.500          H  
ATOM   3713  HG1 THR A 232      29.738  -4.194 -14.276  1.00  0.500          H  
ATOM   3714 1HG2 THR A 232      28.015  -1.982 -12.399  1.00  0.500          H  
ATOM   3715 2HG2 THR A 232      27.199  -3.146 -11.382  1.00  0.500          H  
ATOM   3716 3HG2 THR A 232      28.879  -2.784 -11.091  1.00  0.500          H  
ATOM   3717  N   THR A 233      30.128  -6.734 -13.290  1.00  0.240          N  
ATOM   3718  CA  THR A 233      30.469  -7.790 -14.216  1.00  0.230          C  
ATOM   3719  C   THR A 233      30.011  -9.130 -13.658  1.00  0.230          C  
ATOM   3720  O   THR A 233      29.366  -9.903 -14.372  1.00  0.230          O  
ATOM   3721  CB  THR A 233      31.974  -7.817 -14.480  1.00  0.330          C  
ATOM   3722  OG1 THR A 233      32.379  -6.570 -15.070  1.00  0.330          O  
ATOM   3723  CG2 THR A 233      32.306  -8.926 -15.412  1.00  0.330          C  
ATOM   3724  H   THR A 233      30.863  -6.142 -12.895  1.00  0.290          H  
ATOM   3725  HA  THR A 233      29.952  -7.615 -15.158  1.00  0.280          H  
ATOM   3726  HB  THR A 233      32.506  -7.961 -13.553  1.00  0.390          H  
ATOM   3727  HG1 THR A 233      32.322  -5.858 -14.378  1.00  0.390          H  
ATOM   3728 1HG2 THR A 233      33.359  -8.907 -15.563  1.00  0.390          H  
ATOM   3729 2HG2 THR A 233      32.020  -9.890 -14.991  1.00  0.390          H  
ATOM   3730 3HG2 THR A 233      31.790  -8.782 -16.360  1.00  0.390          H  
ATOM   3731  N   LYS A 234      30.321  -9.396 -12.376  1.00  0.260          N  
ATOM   3732  CA  LYS A 234      29.919 -10.643 -11.729  1.00  0.280          C  
ATOM   3733  C   LYS A 234      28.405 -10.795 -11.741  1.00  0.280          C  
ATOM   3734  O   LYS A 234      27.891 -11.892 -11.987  1.00  0.290          O  
ATOM   3735  CB  LYS A 234      30.430 -10.701 -10.287  1.00  0.380          C  
ATOM   3736  CG  LYS A 234      31.938 -10.899 -10.144  1.00  0.380          C  
ATOM   3737  CD  LYS A 234      32.362 -10.890  -8.671  1.00  0.380          C  
ATOM   3738  CE  LYS A 234      33.868 -11.062  -8.518  1.00  0.380          C  
ATOM   3739  NZ  LYS A 234      34.292 -11.010  -7.085  1.00  0.380          N  
ATOM   3740  H   LYS A 234      30.895  -8.718 -11.861  1.00  0.310          H  
ATOM   3741  HA  LYS A 234      30.346 -11.474 -12.287  1.00  0.340          H  
ATOM   3742 1HB  LYS A 234      30.172  -9.768  -9.782  1.00  0.460          H  
ATOM   3743 2HB  LYS A 234      29.927 -11.507  -9.757  1.00  0.460          H  
ATOM   3744 1HG  LYS A 234      32.216 -11.854 -10.589  1.00  0.460          H  
ATOM   3745 2HG  LYS A 234      32.461 -10.112 -10.676  1.00  0.460          H  
ATOM   3746 1HD  LYS A 234      32.069  -9.938  -8.221  1.00  0.460          H  
ATOM   3747 2HD  LYS A 234      31.856 -11.695  -8.140  1.00  0.460          H  
ATOM   3748 1HE  LYS A 234      34.161 -12.023  -8.938  1.00  0.460          H  
ATOM   3749 2HE  LYS A 234      34.376 -10.266  -9.066  1.00  0.460          H  
ATOM   3750 1HZ  LYS A 234      35.293 -11.129  -7.025  1.00  0.460          H  
ATOM   3751 2HZ  LYS A 234      34.036 -10.114  -6.687  1.00  0.460          H  
ATOM   3752 3HZ  LYS A 234      33.836 -11.749  -6.570  1.00  0.460          H  
ATOM   3753  N   HIS A 235      27.699  -9.683 -11.524  1.00  0.280          N  
ATOM   3754  CA  HIS A 235      26.243  -9.653 -11.531  1.00  0.280          C  
ATOM   3755  C   HIS A 235      25.689 -10.098 -12.863  1.00  0.250          C  
ATOM   3756  O   HIS A 235      24.821 -10.979 -12.939  1.00  0.260          O  
ATOM   3757  CB  HIS A 235      25.752  -8.234 -11.275  1.00  0.390          C  
ATOM   3758  CG  HIS A 235      24.278  -8.068 -11.283  1.00  0.390          C  
ATOM   3759  ND1 HIS A 235      23.484  -8.541 -10.280  1.00  0.390          N  
ATOM   3760  CD2 HIS A 235      23.459  -7.477 -12.167  1.00  0.390          C  
ATOM   3761  CE1 HIS A 235      22.237  -8.250 -10.536  1.00  0.390          C  
ATOM   3762  NE2 HIS A 235      22.191  -7.604 -11.676  1.00  0.390          N  
ATOM   3763  H   HIS A 235      28.205  -8.827 -11.276  1.00  0.340          H  
ATOM   3764  HA  HIS A 235      25.861 -10.312 -10.759  1.00  0.340          H  
ATOM   3765 1HB  HIS A 235      26.164  -7.901 -10.346  1.00  0.470          H  
ATOM   3766 2HB  HIS A 235      26.128  -7.584 -12.028  1.00  0.470          H  
ATOM   3767  HD1 HIS A 235      23.767  -9.350  -9.738  1.00  0.470          H  
ATOM   3768  HD2 HIS A 235      23.637  -6.967 -13.114  1.00  0.470          H  
ATOM   3769  HE1 HIS A 235      21.452  -8.546  -9.847  1.00  0.470          H  
ATOM   3770  N   LEU A 236      26.185  -9.477 -13.925  1.00  0.230          N  
ATOM   3771  CA  LEU A 236      25.718  -9.792 -15.252  1.00  0.200          C  
ATOM   3772  C   LEU A 236      26.051 -11.239 -15.606  1.00  0.200          C  
ATOM   3773  O   LEU A 236      25.225 -11.920 -16.225  1.00  0.200          O  
ATOM   3774  CB  LEU A 236      26.336  -8.815 -16.252  1.00  0.290          C  
ATOM   3775  CG  LEU A 236      25.877  -7.307 -16.148  1.00  0.290          C  
ATOM   3776  CD1 LEU A 236      26.728  -6.476 -17.071  1.00  0.290          C  
ATOM   3777  CD2 LEU A 236      24.406  -7.140 -16.506  1.00  0.290          C  
ATOM   3778  H   LEU A 236      26.889  -8.744 -13.790  1.00  0.280          H  
ATOM   3779  HA  LEU A 236      24.637  -9.692 -15.265  1.00  0.240          H  
ATOM   3780 1HB  LEU A 236      27.417  -8.833 -16.097  1.00  0.350          H  
ATOM   3781 2HB  LEU A 236      26.124  -9.170 -17.251  1.00  0.350          H  
ATOM   3782  HG  LEU A 236      26.033  -6.953 -15.131  1.00  0.350          H  
ATOM   3783 1HD1 LEU A 236      26.422  -5.452 -16.979  1.00  0.350          H  
ATOM   3784 2HD1 LEU A 236      27.777  -6.576 -16.788  1.00  0.350          H  
ATOM   3785 3HD1 LEU A 236      26.595  -6.800 -18.091  1.00  0.350          H  
ATOM   3786 1HD2 LEU A 236      24.131  -6.087 -16.425  1.00  0.350          H  
ATOM   3787 2HD2 LEU A 236      24.237  -7.479 -17.528  1.00  0.350          H  
ATOM   3788 3HD2 LEU A 236      23.793  -7.716 -15.824  1.00  0.350          H  
ATOM   3789  N   THR A 237      27.226 -11.737 -15.174  1.00  0.220          N  
ATOM   3790  CA  THR A 237      27.608 -13.118 -15.444  1.00  0.240          C  
ATOM   3791  C   THR A 237      26.595 -14.049 -14.787  1.00  0.250          C  
ATOM   3792  O   THR A 237      26.069 -14.972 -15.421  1.00  0.270          O  
ATOM   3793  CB  THR A 237      28.993 -13.477 -14.840  1.00  0.330          C  
ATOM   3794  OG1 THR A 237      30.006 -12.645 -15.379  1.00  0.330          O  
ATOM   3795  CG2 THR A 237      29.328 -14.914 -15.196  1.00  0.330          C  
ATOM   3796  H   THR A 237      27.902 -11.129 -14.702  1.00  0.260          H  
ATOM   3797  HA  THR A 237      27.613 -13.287 -16.521  1.00  0.290          H  
ATOM   3798  HB  THR A 237      28.968 -13.359 -13.763  1.00  0.390          H  
ATOM   3799  HG1 THR A 237      30.820 -12.778 -14.891  1.00  0.390          H  
ATOM   3800 1HG2 THR A 237      30.300 -15.166 -14.781  1.00  0.390          H  
ATOM   3801 2HG2 THR A 237      28.581 -15.589 -14.790  1.00  0.390          H  
ATOM   3802 3HG2 THR A 237      29.359 -15.013 -16.278  1.00  0.390          H  
ATOM   3803  N   ALA A 238      26.290 -13.784 -13.509  1.00  0.260          N  
ATOM   3804  CA  ALA A 238      25.373 -14.610 -12.741  1.00  0.270          C  
ATOM   3805  C   ALA A 238      23.988 -14.668 -13.382  1.00  0.250          C  
ATOM   3806  O   ALA A 238      23.326 -15.710 -13.333  1.00  0.310          O  
ATOM   3807  CB  ALA A 238      25.281 -14.083 -11.317  1.00  0.370          C  
ATOM   3808  H   ALA A 238      26.759 -13.002 -13.038  1.00  0.310          H  
ATOM   3809  HA  ALA A 238      25.774 -15.622 -12.716  1.00  0.320          H  
ATOM   3810 1HB  ALA A 238      24.627 -14.725 -10.728  1.00  0.450          H  
ATOM   3811 2HB  ALA A 238      26.276 -14.077 -10.873  1.00  0.450          H  
ATOM   3812 3HB  ALA A 238      24.889 -13.064 -11.324  1.00  0.450          H  
ATOM   3813  N   LEU A 239      23.514 -13.560 -13.953  1.00  0.240          N  
ATOM   3814  CA  LEU A 239      22.230 -13.612 -14.643  1.00  0.230          C  
ATOM   3815  C   LEU A 239      22.365 -14.366 -15.968  1.00  0.210          C  
ATOM   3816  O   LEU A 239      21.517 -15.191 -16.312  1.00  0.240          O  
ATOM   3817  CB  LEU A 239      21.673 -12.205 -14.859  1.00  0.330          C  
ATOM   3818  CG  LEU A 239      21.179 -11.460 -13.603  1.00  0.330          C  
ATOM   3819  CD1 LEU A 239      20.934 -10.038 -13.967  1.00  0.330          C  
ATOM   3820  CD2 LEU A 239      19.832 -12.096 -13.096  1.00  0.330          C  
ATOM   3821  H   LEU A 239      24.050 -12.687 -13.874  1.00  0.290          H  
ATOM   3822  HA  LEU A 239      21.536 -14.168 -14.024  1.00  0.280          H  
ATOM   3823 1HB  LEU A 239      22.452 -11.597 -15.327  1.00  0.390          H  
ATOM   3824 2HB  LEU A 239      20.835 -12.272 -15.536  1.00  0.390          H  
ATOM   3825  HG  LEU A 239      21.941 -11.498 -12.820  1.00  0.390          H  
ATOM   3826 1HD1 LEU A 239      20.579  -9.490 -13.096  1.00  0.390          H  
ATOM   3827 2HD1 LEU A 239      21.865  -9.592 -14.318  1.00  0.390          H  
ATOM   3828 3HD1 LEU A 239      20.189  -9.999 -14.750  1.00  0.390          H  
ATOM   3829 1HD2 LEU A 239      19.475 -11.549 -12.219  1.00  0.390          H  
ATOM   3830 2HD2 LEU A 239      19.094 -12.029 -13.876  1.00  0.390          H  
ATOM   3831 3HD2 LEU A 239      19.963 -13.134 -12.829  1.00  0.390          H  
ATOM   3832  N   GLY A 240      23.476 -14.153 -16.688  1.00  0.200          N  
ATOM   3833  CA  GLY A 240      23.745 -14.813 -17.970  1.00  0.210          C  
ATOM   3834  C   GLY A 240      23.749 -16.336 -17.835  1.00  0.300          C  
ATOM   3835  O   GLY A 240      23.306 -17.056 -18.730  1.00  0.580          O  
ATOM   3836  H   GLY A 240      24.151 -13.449 -16.374  1.00  0.240          H  
ATOM   3837 1HA  GLY A 240      23.006 -14.512 -18.708  1.00  0.250          H  
ATOM   3838 2HA  GLY A 240      24.716 -14.478 -18.334  1.00  0.250          H  
ATOM   3839  N   LYS A 241      24.201 -16.825 -16.685  1.00  0.260          N  
ATOM   3840  CA  LYS A 241      24.254 -18.253 -16.397  1.00  0.310          C  
ATOM   3841  C   LYS A 241      22.958 -18.834 -15.822  1.00  0.350          C  
ATOM   3842  O   LYS A 241      22.916 -20.025 -15.491  1.00  0.540          O  
ATOM   3843  CB  LYS A 241      25.400 -18.573 -15.430  1.00  0.410          C  
ATOM   3844  CG  LYS A 241      26.812 -18.384 -15.985  1.00  0.410          C  
ATOM   3845  CD  LYS A 241      27.856 -18.785 -14.939  1.00  0.410          C  
ATOM   3846  CE  LYS A 241      29.279 -18.714 -15.484  1.00  0.410          C  
ATOM   3847  NZ  LYS A 241      30.293 -19.081 -14.445  1.00  0.410          N  
ATOM   3848  H   LYS A 241      24.616 -16.159 -16.023  1.00  0.310          H  
ATOM   3849  HA  LYS A 241      24.449 -18.772 -17.334  1.00  0.370          H  
ATOM   3850 1HB  LYS A 241      25.307 -17.920 -14.556  1.00  0.500          H  
ATOM   3851 2HB  LYS A 241      25.308 -19.599 -15.081  1.00  0.500          H  
ATOM   3852 1HG  LYS A 241      26.938 -18.984 -16.887  1.00  0.500          H  
ATOM   3853 2HG  LYS A 241      26.948 -17.336 -16.243  1.00  0.500          H  
ATOM   3854 1HD  LYS A 241      27.773 -18.114 -14.082  1.00  0.500          H  
ATOM   3855 2HD  LYS A 241      27.657 -19.802 -14.603  1.00  0.500          H  
ATOM   3856 1HE  LYS A 241      29.371 -19.400 -16.326  1.00  0.500          H  
ATOM   3857 2HE  LYS A 241      29.481 -17.709 -15.832  1.00  0.500          H  
ATOM   3858 1HZ  LYS A 241      31.221 -19.026 -14.842  1.00  0.500          H  
ATOM   3859 2HZ  LYS A 241      30.225 -18.444 -13.664  1.00  0.500          H  
ATOM   3860 3HZ  LYS A 241      30.122 -20.024 -14.124  1.00  0.500          H  
ATOM   3861  N   LEU A 242      21.922 -18.021 -15.651  1.00  0.310          N  
ATOM   3862  CA  LEU A 242      20.698 -18.532 -15.071  1.00  0.320          C  
ATOM   3863  C   LEU A 242      19.787 -19.155 -16.124  1.00  0.350          C  
ATOM   3864  O   LEU A 242      19.262 -20.250 -15.924  1.00  0.470          O  
ATOM   3865  CB  LEU A 242      19.962 -17.410 -14.351  1.00  0.440          C  
ATOM   3866  CG  LEU A 242      18.686 -17.799 -13.630  1.00  0.440          C  
ATOM   3867  CD1 LEU A 242      18.972 -18.799 -12.536  1.00  0.440          C  
ATOM   3868  CD2 LEU A 242      18.085 -16.596 -13.067  1.00  0.440          C  
ATOM   3869  H   LEU A 242      21.980 -17.038 -15.928  1.00  0.370          H  
ATOM   3870  HA  LEU A 242      20.976 -19.299 -14.359  1.00  0.380          H  
ATOM   3871 1HB  LEU A 242      20.643 -16.969 -13.633  1.00  0.530          H  
ATOM   3872 2HB  LEU A 242      19.709 -16.643 -15.085  1.00  0.530          H  
ATOM   3873  HG  LEU A 242      17.992 -18.253 -14.328  1.00  0.530          H  
ATOM   3874 1HD1 LEU A 242      18.049 -19.039 -12.059  1.00  0.530          H  
ATOM   3875 2HD1 LEU A 242      19.393 -19.707 -12.940  1.00  0.530          H  
ATOM   3876 3HD1 LEU A 242      19.664 -18.360 -11.815  1.00  0.530          H  
ATOM   3877 1HD2 LEU A 242      17.176 -16.892 -12.574  1.00  0.530          H  
ATOM   3878 2HD2 LEU A 242      18.769 -16.135 -12.354  1.00  0.530          H  
ATOM   3879 3HD2 LEU A 242      17.864 -15.898 -13.870  1.00  0.530          H  
ATOM   3880  N   GLU A 243      19.589 -18.442 -17.228  1.00  0.330          N  
ATOM   3881  CA  GLU A 243      18.727 -18.884 -18.320  1.00  0.370          C  
ATOM   3882  C   GLU A 243      19.415 -18.618 -19.657  1.00  0.310          C  
ATOM   3883  O   GLU A 243      19.815 -17.479 -19.914  1.00  0.330          O  
ATOM   3884  CB  GLU A 243      17.366 -18.156 -18.282  1.00  0.500          C  
ATOM   3885  CG  GLU A 243      16.380 -18.590 -17.169  1.00  0.500          C  
ATOM   3886  CD  GLU A 243      15.590 -19.866 -17.551  1.00  0.500          C  
ATOM   3887  OE1 GLU A 243      15.476 -20.126 -18.735  1.00  0.500          O  
ATOM   3888  OE2 GLU A 243      15.072 -20.535 -16.686  1.00  0.500          O  
ATOM   3889  H   GLU A 243      20.071 -17.553 -17.306  1.00  0.400          H  
ATOM   3890  HA  GLU A 243      18.553 -19.942 -18.169  1.00  0.440          H  
ATOM   3891 1HB  GLU A 243      17.538 -17.085 -18.150  1.00  0.600          H  
ATOM   3892 2HB  GLU A 243      16.865 -18.279 -19.241  1.00  0.600          H  
ATOM   3893 1HG  GLU A 243      16.941 -18.804 -16.278  1.00  0.600          H  
ATOM   3894 2HG  GLU A 243      15.697 -17.780 -16.935  1.00  0.600          H  
ATOM   3895  N   PRO A 244      19.423 -19.587 -20.595  1.00  0.320          N  
ATOM   3896  CA  PRO A 244      20.055 -19.517 -21.903  1.00  0.320          C  
ATOM   3897  C   PRO A 244      19.490 -18.420 -22.793  1.00  0.300          C  
ATOM   3898  O   PRO A 244      20.123 -18.041 -23.764  1.00  0.390          O  
ATOM   3899  CB  PRO A 244      19.798 -20.914 -22.486  1.00  0.480          C  
ATOM   3900  CG  PRO A 244      18.588 -21.434 -21.752  1.00  0.480          C  
ATOM   3901  CD  PRO A 244      18.698 -20.865 -20.357  1.00  0.480          C  
ATOM   3902  HA  PRO A 244      21.135 -19.360 -21.757  1.00  0.380          H  
ATOM   3903 1HB  PRO A 244      19.629 -20.834 -23.571  1.00  0.580          H  
ATOM   3904 2HB  PRO A 244      20.687 -21.548 -22.350  1.00  0.580          H  
ATOM   3905 1HG  PRO A 244      17.669 -21.121 -22.270  1.00  0.580          H  
ATOM   3906 2HG  PRO A 244      18.591 -22.537 -21.759  1.00  0.580          H  
ATOM   3907 1HD  PRO A 244      17.667 -20.695 -19.989  1.00  0.580          H  
ATOM   3908 2HD  PRO A 244      19.278 -21.536 -19.700  1.00  0.580          H  
ATOM   3909  N   LYS A 245      18.292 -17.926 -22.478  1.00  0.280          N  
ATOM   3910  CA  LYS A 245      17.663 -16.885 -23.273  1.00  0.270          C  
ATOM   3911  C   LYS A 245      18.195 -15.482 -22.974  1.00  0.260          C  
ATOM   3912  O   LYS A 245      18.036 -14.587 -23.811  1.00  0.260          O  
ATOM   3913  CB  LYS A 245      16.143 -16.932 -23.122  1.00  0.380          C  
ATOM   3914  CG  LYS A 245      15.510 -18.202 -23.717  1.00  0.380          C  
ATOM   3915  CD  LYS A 245      13.963 -18.138 -23.766  1.00  0.380          C  
ATOM   3916  CE  LYS A 245      13.290 -18.290 -22.383  1.00  0.380          C  
ATOM   3917  NZ  LYS A 245      13.412 -19.678 -21.822  1.00  0.380          N  
ATOM   3918  H   LYS A 245      17.809 -18.273 -21.665  1.00  0.340          H  
ATOM   3919  HA  LYS A 245      17.889 -17.089 -24.321  1.00  0.320          H  
ATOM   3920 1HB  LYS A 245      15.902 -16.900 -22.072  1.00  0.460          H  
ATOM   3921 2HB  LYS A 245      15.694 -16.058 -23.597  1.00  0.460          H  
ATOM   3922 1HG  LYS A 245      15.884 -18.330 -24.735  1.00  0.460          H  
ATOM   3923 2HG  LYS A 245      15.826 -19.064 -23.133  1.00  0.460          H  
ATOM   3924 1HD  LYS A 245      13.655 -17.196 -24.203  1.00  0.460          H  
ATOM   3925 2HD  LYS A 245      13.592 -18.933 -24.412  1.00  0.460          H  
ATOM   3926 1HE  LYS A 245      13.743 -17.594 -21.699  1.00  0.460          H  
ATOM   3927 2HE  LYS A 245      12.233 -18.044 -22.480  1.00  0.460          H  
ATOM   3928 1HZ  LYS A 245      12.953 -19.730 -20.917  1.00  0.460          H  
ATOM   3929 2HZ  LYS A 245      12.973 -20.334 -22.450  1.00  0.460          H  
ATOM   3930 3HZ  LYS A 245      14.385 -19.921 -21.709  1.00  0.460          H  
ATOM   3931  N   LEU A 246      18.814 -15.251 -21.798  1.00  0.250          N  
ATOM   3932  CA  LEU A 246      19.269 -13.888 -21.538  1.00  0.250          C  
ATOM   3933  C   LEU A 246      20.379 -13.454 -22.458  1.00  0.220          C  
ATOM   3934  O   LEU A 246      20.328 -12.343 -22.988  1.00  0.260          O  
ATOM   3935  CB  LEU A 246      19.759 -13.668 -20.100  1.00  0.350          C  
ATOM   3936  CG  LEU A 246      20.372 -12.198 -19.807  1.00  0.350          C  
ATOM   3937  CD1 LEU A 246      19.357 -11.116 -20.075  1.00  0.350          C  
ATOM   3938  CD2 LEU A 246      20.810 -12.120 -18.376  1.00  0.350          C  
ATOM   3939  H   LEU A 246      18.984 -15.991 -21.105  1.00  0.300          H  
ATOM   3940  HA  LEU A 246      18.418 -13.233 -21.705  1.00  0.300          H  
ATOM   3941 1HB  LEU A 246      18.922 -13.825 -19.425  1.00  0.420          H  
ATOM   3942 2HB  LEU A 246      20.526 -14.414 -19.872  1.00  0.420          H  
ATOM   3943  HG  LEU A 246      21.235 -12.024 -20.457  1.00  0.420          H  
ATOM   3944 1HD1 LEU A 246      19.796 -10.146 -19.865  1.00  0.420          H  
ATOM   3945 2HD1 LEU A 246      19.030 -11.132 -21.107  1.00  0.420          H  
ATOM   3946 3HD1 LEU A 246      18.536 -11.270 -19.452  1.00  0.420          H  
ATOM   3947 1HD2 LEU A 246      21.238 -11.139 -18.171  1.00  0.420          H  
ATOM   3948 2HD2 LEU A 246      19.963 -12.288 -17.726  1.00  0.420          H  
ATOM   3949 3HD2 LEU A 246      21.541 -12.867 -18.199  1.00  0.420          H  
ATOM   3950  N   VAL A 247      21.394 -14.292 -22.657  1.00  0.220          N  
ATOM   3951  CA  VAL A 247      22.489 -13.812 -23.460  1.00  0.190          C  
ATOM   3952  C   VAL A 247      21.998 -13.508 -24.885  1.00  0.190          C  
ATOM   3953  O   VAL A 247      22.270 -12.422 -25.364  1.00  0.190          O  
ATOM   3954  CB  VAL A 247      23.725 -14.759 -23.395  1.00  0.280          C  
ATOM   3955  CG1 VAL A 247      24.774 -14.304 -24.416  1.00  0.280          C  
ATOM   3956  CG2 VAL A 247      24.293 -14.759 -21.959  1.00  0.280          C  
ATOM   3957  H   VAL A 247      21.392 -15.211 -22.232  1.00  0.260          H  
ATOM   3958  HA  VAL A 247      22.826 -12.867 -23.027  1.00  0.230          H  
ATOM   3959  HB  VAL A 247      23.454 -15.757 -23.622  1.00  0.330          H  
ATOM   3960 1HG1 VAL A 247      25.643 -14.959 -24.365  1.00  0.330          H  
ATOM   3961 2HG1 VAL A 247      24.364 -14.340 -25.423  1.00  0.330          H  
ATOM   3962 3HG1 VAL A 247      25.086 -13.282 -24.186  1.00  0.330          H  
ATOM   3963 1HG2 VAL A 247      25.158 -15.423 -21.911  1.00  0.330          H  
ATOM   3964 2HG2 VAL A 247      24.596 -13.776 -21.678  1.00  0.330          H  
ATOM   3965 3HG2 VAL A 247      23.530 -15.109 -21.262  1.00  0.330          H  
ATOM   3966  N   PRO A 248      21.289 -14.389 -25.622  1.00  0.230          N  
ATOM   3967  CA  PRO A 248      20.726 -14.085 -26.926  1.00  0.260          C  
ATOM   3968  C   PRO A 248      19.926 -12.796 -26.975  1.00  0.250          C  
ATOM   3969  O   PRO A 248      20.081 -12.026 -27.926  1.00  0.280          O  
ATOM   3970  CB  PRO A 248      19.864 -15.318 -27.166  1.00  0.390          C  
ATOM   3971  CG  PRO A 248      20.575 -16.400 -26.470  1.00  0.390          C  
ATOM   3972  CD  PRO A 248      21.091 -15.766 -25.222  1.00  0.390          C  
ATOM   3973  HA  PRO A 248      21.514 -13.997 -27.644  1.00  0.310          H  
ATOM   3974 1HB  PRO A 248      18.872 -15.152 -26.776  1.00  0.470          H  
ATOM   3975 2HB  PRO A 248      19.784 -15.536 -28.233  1.00  0.470          H  
ATOM   3976 1HG  PRO A 248      19.874 -17.222 -26.248  1.00  0.470          H  
ATOM   3977 2HG  PRO A 248      21.360 -16.825 -27.102  1.00  0.470          H  
ATOM   3978 1HD  PRO A 248      20.362 -15.826 -24.463  1.00  0.470          H  
ATOM   3979 2HD  PRO A 248      21.990 -16.277 -24.980  1.00  0.470          H  
ATOM   3980  N   LEU A 249      19.105 -12.509 -25.961  1.00  0.230          N  
ATOM   3981  CA  LEU A 249      18.404 -11.236 -26.012  1.00  0.260          C  
ATOM   3982  C   LEU A 249      19.340 -10.063 -25.878  1.00  0.250          C  
ATOM   3983  O   LEU A 249      19.212  -9.087 -26.622  1.00  0.290          O  
ATOM   3984  CB  LEU A 249      17.327 -11.183 -24.948  1.00  0.350          C  
ATOM   3985  CG  LEU A 249      16.162 -12.089 -25.226  1.00  0.350          C  
ATOM   3986  CD1 LEU A 249      15.331 -12.175 -24.038  1.00  0.350          C  
ATOM   3987  CD2 LEU A 249      15.297 -11.548 -26.417  1.00  0.350          C  
ATOM   3988  H   LEU A 249      18.915 -13.166 -25.193  1.00  0.280          H  
ATOM   3989  HA  LEU A 249      17.947 -11.155 -26.988  1.00  0.310          H  
ATOM   3990 1HB  LEU A 249      17.774 -11.487 -23.996  1.00  0.420          H  
ATOM   3991 2HB  LEU A 249      16.966 -10.160 -24.856  1.00  0.420          H  
ATOM   3992  HG  LEU A 249      16.539 -13.067 -25.448  1.00  0.420          H  
ATOM   3993 1HD1 LEU A 249      14.526 -12.839 -24.239  1.00  0.420          H  
ATOM   3994 2HD1 LEU A 249      15.923 -12.568 -23.212  1.00  0.420          H  
ATOM   3995 3HD1 LEU A 249      14.952 -11.186 -23.796  1.00  0.420          H  
ATOM   3996 1HD2 LEU A 249      14.467 -12.227 -26.583  1.00  0.420          H  
ATOM   3997 2HD2 LEU A 249      14.912 -10.560 -26.167  1.00  0.420          H  
ATOM   3998 3HD2 LEU A 249      15.868 -11.486 -27.331  1.00  0.420          H  
ATOM   3999  N   VAL A 250      20.303 -10.151 -24.960  1.00  0.220          N  
ATOM   4000  CA  VAL A 250      21.243  -9.060 -24.792  1.00  0.210          C  
ATOM   4001  C   VAL A 250      22.104  -8.892 -26.022  1.00  0.220          C  
ATOM   4002  O   VAL A 250      22.369  -7.759 -26.407  1.00  0.240          O  
ATOM   4003  CB  VAL A 250      22.142  -9.210 -23.562  1.00  0.300          C  
ATOM   4004  CG1 VAL A 250      23.232  -8.115 -23.588  1.00  0.300          C  
ATOM   4005  CG2 VAL A 250      21.329  -9.054 -22.295  1.00  0.300          C  
ATOM   4006  H   VAL A 250      20.353 -10.984 -24.358  1.00  0.260          H  
ATOM   4007  HA  VAL A 250      20.667  -8.146 -24.656  1.00  0.250          H  
ATOM   4008  HB  VAL A 250      22.604 -10.192 -23.586  1.00  0.360          H  
ATOM   4009 1HG1 VAL A 250      23.854  -8.206 -22.735  1.00  0.360          H  
ATOM   4010 2HG1 VAL A 250      23.844  -8.218 -24.472  1.00  0.360          H  
ATOM   4011 3HG1 VAL A 250      22.762  -7.131 -23.581  1.00  0.360          H  
ATOM   4012 1HG2 VAL A 250      21.970  -9.172 -21.423  1.00  0.360          H  
ATOM   4013 2HG2 VAL A 250      20.877  -8.076 -22.280  1.00  0.360          H  
ATOM   4014 3HG2 VAL A 250      20.562  -9.811 -22.289  1.00  0.360          H  
ATOM   4015  N   ILE A 251      22.602  -9.988 -26.603  1.00  0.230          N  
ATOM   4016  CA  ILE A 251      23.458  -9.874 -27.770  1.00  0.250          C  
ATOM   4017  C   ILE A 251      22.668  -9.263 -28.910  1.00  0.280          C  
ATOM   4018  O   ILE A 251      23.207  -8.420 -29.623  1.00  0.290          O  
ATOM   4019  CB  ILE A 251      24.071 -11.221 -28.219  1.00  0.340          C  
ATOM   4020  CG1 ILE A 251      25.023 -11.830 -27.107  1.00  0.340          C  
ATOM   4021  CG2 ILE A 251      24.853 -11.026 -29.545  1.00  0.340          C  
ATOM   4022  CD1 ILE A 251      26.212 -11.025 -26.689  1.00  0.340          C  
ATOM   4023  H   ILE A 251      22.372 -10.899 -26.221  1.00  0.280          H  
ATOM   4024  HA  ILE A 251      24.270  -9.196 -27.538  1.00  0.300          H  
ATOM   4025  HB  ILE A 251      23.263 -11.935 -28.379  1.00  0.410          H  
ATOM   4026 1HG1 ILE A 251      24.441 -12.002 -26.228  1.00  0.410          H  
ATOM   4027 2HG1 ILE A 251      25.412 -12.774 -27.465  1.00  0.410          H  
ATOM   4028 1HG2 ILE A 251      25.263 -11.961 -29.874  1.00  0.410          H  
ATOM   4029 2HG2 ILE A 251      24.197 -10.649 -30.307  1.00  0.410          H  
ATOM   4030 3HG2 ILE A 251      25.661 -10.314 -29.404  1.00  0.410          H  
ATOM   4031 1HD1 ILE A 251      26.756 -11.584 -25.931  1.00  0.410          H  
ATOM   4032 2HD1 ILE A 251      26.882 -10.841 -27.527  1.00  0.410          H  
ATOM   4033 3HD1 ILE A 251      25.897 -10.081 -26.268  1.00  0.410          H  
ATOM   4034  N   ALA A 252      21.421  -9.696 -29.126  1.00  0.290          N  
ATOM   4035  CA  ALA A 252      20.615  -9.096 -30.175  1.00  0.330          C  
ATOM   4036  C   ALA A 252      20.388  -7.623 -29.926  1.00  0.330          C  
ATOM   4037  O   ALA A 252      20.421  -6.833 -30.869  1.00  0.360          O  
ATOM   4038  CB  ALA A 252      19.295  -9.796 -30.279  1.00  0.450          C  
ATOM   4039  H   ALA A 252      21.031 -10.449 -28.556  1.00  0.350          H  
ATOM   4040  HA  ALA A 252      21.154  -9.173 -31.111  1.00  0.400          H  
ATOM   4041 1HB  ALA A 252      18.707  -9.347 -31.077  1.00  0.540          H  
ATOM   4042 2HB  ALA A 252      19.475 -10.840 -30.495  1.00  0.540          H  
ATOM   4043 3HB  ALA A 252      18.760  -9.706 -29.332  1.00  0.540          H  
ATOM   4044  N   PHE A 253      20.205  -7.245 -28.660  1.00  0.310          N  
ATOM   4045  CA  PHE A 253      19.967  -5.865 -28.291  1.00  0.360          C  
ATOM   4046  C   PHE A 253      21.284  -5.090 -28.523  1.00  0.360          C  
ATOM   4047  O   PHE A 253      21.263  -3.979 -29.039  1.00  0.420          O  
ATOM   4048  CB  PHE A 253      19.397  -5.850 -26.860  1.00  0.480          C  
ATOM   4049  CG  PHE A 253      18.632  -4.628 -26.399  1.00  0.480          C  
ATOM   4050  CD1 PHE A 253      17.422  -4.277 -27.025  1.00  0.480          C  
ATOM   4051  CD2 PHE A 253      19.013  -3.913 -25.309  1.00  0.480          C  
ATOM   4052  CE1 PHE A 253      16.658  -3.222 -26.569  1.00  0.480          C  
ATOM   4053  CE2 PHE A 253      18.248  -2.859 -24.852  1.00  0.480          C  
ATOM   4054  CZ  PHE A 253      17.077  -2.511 -25.475  1.00  0.480          C  
ATOM   4055  H   PHE A 253      20.138  -7.961 -27.930  1.00  0.370          H  
ATOM   4056  HA  PHE A 253      19.217  -5.448 -28.948  1.00  0.430          H  
ATOM   4057 1HB  PHE A 253      18.749  -6.703 -26.729  1.00  0.580          H  
ATOM   4058 2HB  PHE A 253      20.227  -5.997 -26.171  1.00  0.580          H  
ATOM   4059  HD1 PHE A 253      17.076  -4.847 -27.880  1.00  0.580          H  
ATOM   4060  HD2 PHE A 253      19.926  -4.192 -24.786  1.00  0.580          H  
ATOM   4061  HE1 PHE A 253      15.724  -2.963 -27.071  1.00  0.580          H  
ATOM   4062  HE2 PHE A 253      18.576  -2.309 -23.986  1.00  0.580          H  
ATOM   4063  HZ  PHE A 253      16.485  -1.678 -25.101  1.00  0.580          H  
ATOM   4064  N   ARG A 254      22.439  -5.665 -28.167  1.00  0.330          N  
ATOM   4065  CA  ARG A 254      23.716  -5.011 -28.431  1.00  0.360          C  
ATOM   4066  C   ARG A 254      23.948  -4.850 -29.939  1.00  0.370          C  
ATOM   4067  O   ARG A 254      24.387  -3.791 -30.377  1.00  0.390          O  
ATOM   4068  CB  ARG A 254      24.881  -5.794 -27.822  1.00  0.490          C  
ATOM   4069  CG  ARG A 254      25.030  -5.722 -26.286  1.00  0.490          C  
ATOM   4070  CD  ARG A 254      26.105  -6.657 -25.808  1.00  0.490          C  
ATOM   4071  NE  ARG A 254      26.237  -6.692 -24.336  1.00  0.490          N  
ATOM   4072  CZ  ARG A 254      27.082  -5.959 -23.567  1.00  0.490          C  
ATOM   4073  NH1 ARG A 254      27.921  -5.134 -24.104  1.00  0.490          N  
ATOM   4074  NH2 ARG A 254      27.079  -6.101 -22.251  1.00  0.490          N  
ATOM   4075  H   ARG A 254      22.424  -6.563 -27.695  1.00  0.400          H  
ATOM   4076  HA  ARG A 254      23.695  -4.022 -27.974  1.00  0.430          H  
ATOM   4077 1HB  ARG A 254      24.768  -6.843 -28.082  1.00  0.590          H  
ATOM   4078 2HB  ARG A 254      25.815  -5.452 -28.261  1.00  0.590          H  
ATOM   4079 1HG  ARG A 254      25.301  -4.708 -25.992  1.00  0.590          H  
ATOM   4080 2HG  ARG A 254      24.093  -5.994 -25.810  1.00  0.590          H  
ATOM   4081 1HD  ARG A 254      25.853  -7.664 -26.137  1.00  0.590          H  
ATOM   4082 2HD  ARG A 254      27.063  -6.384 -26.240  1.00  0.590          H  
ATOM   4083  HE  ARG A 254      25.622  -7.326 -23.859  1.00  0.590          H  
ATOM   4084 1HH1 ARG A 254      27.943  -5.013 -25.100  1.00  0.590          H  
ATOM   4085 2HH1 ARG A 254      28.561  -4.626 -23.512  1.00  0.590          H  
ATOM   4086 1HH2 ARG A 254      26.468  -6.774 -21.812  1.00  0.590          H  
ATOM   4087 2HH2 ARG A 254      27.716  -5.563 -21.685  1.00  0.590          H  
ATOM   4088  N   TYR A 255      23.638  -5.887 -30.728  1.00  0.360          N  
ATOM   4089  CA  TYR A 255      23.796  -5.861 -32.180  1.00  0.370          C  
ATOM   4090  C   TYR A 255      22.939  -4.752 -32.756  1.00  0.370          C  
ATOM   4091  O   TYR A 255      23.402  -3.969 -33.587  1.00  0.380          O  
ATOM   4092  CB  TYR A 255      23.479  -7.223 -32.757  1.00  0.510          C  
ATOM   4093  CG  TYR A 255      23.628  -7.368 -34.255  1.00  0.510          C  
ATOM   4094  CD1 TYR A 255      24.894  -7.406 -34.812  1.00  0.510          C  
ATOM   4095  CD2 TYR A 255      22.513  -7.531 -35.059  1.00  0.510          C  
ATOM   4096  CE1 TYR A 255      25.045  -7.585 -36.159  1.00  0.510          C  
ATOM   4097  CE2 TYR A 255      22.671  -7.725 -36.413  1.00  0.510          C  
ATOM   4098  CZ  TYR A 255      23.933  -7.753 -36.967  1.00  0.510          C  
ATOM   4099  OH  TYR A 255      24.112  -7.947 -38.332  1.00  0.510          O  
ATOM   4100  H   TYR A 255      23.309  -6.751 -30.299  1.00  0.430          H  
ATOM   4101  HA  TYR A 255      24.833  -5.631 -32.411  1.00  0.440          H  
ATOM   4102 1HB  TYR A 255      24.133  -7.951 -32.279  1.00  0.620          H  
ATOM   4103 2HB  TYR A 255      22.460  -7.488 -32.492  1.00  0.620          H  
ATOM   4104  HD1 TYR A 255      25.774  -7.291 -34.180  1.00  0.620          H  
ATOM   4105  HD2 TYR A 255      21.514  -7.514 -34.622  1.00  0.620          H  
ATOM   4106  HE1 TYR A 255      26.041  -7.607 -36.591  1.00  0.620          H  
ATOM   4107  HE2 TYR A 255      21.802  -7.857 -37.043  1.00  0.620          H  
ATOM   4108  HH  TYR A 255      23.250  -7.906 -38.816  1.00  0.620          H  
ATOM   4109  N   TRP A 256      21.690  -4.694 -32.303  1.00  0.370          N  
ATOM   4110  CA  TRP A 256      20.750  -3.660 -32.672  1.00  0.410          C  
ATOM   4111  C   TRP A 256      21.284  -2.269 -32.352  1.00  0.400          C  
ATOM   4112  O   TRP A 256      21.294  -1.390 -33.226  1.00  0.430          O  
ATOM   4113  CB  TRP A 256      19.451  -3.951 -31.916  1.00  0.560          C  
ATOM   4114  CG  TRP A 256      18.489  -2.872 -31.837  1.00  0.560          C  
ATOM   4115  CD1 TRP A 256      17.626  -2.503 -32.768  1.00  0.560          C  
ATOM   4116  CD2 TRP A 256      18.238  -2.005 -30.689  1.00  0.560          C  
ATOM   4117  NE1 TRP A 256      16.867  -1.478 -32.320  1.00  0.560          N  
ATOM   4118  CE2 TRP A 256      17.238  -1.161 -31.045  1.00  0.560          C  
ATOM   4119  CE3 TRP A 256      18.789  -1.896 -29.412  1.00  0.560          C  
ATOM   4120  CZ2 TRP A 256      16.763  -0.186 -30.186  1.00  0.560          C  
ATOM   4121  CZ3 TRP A 256      18.318  -0.940 -28.561  1.00  0.560          C  
ATOM   4122  CH2 TRP A 256      17.328  -0.098 -28.933  1.00  0.560          C  
ATOM   4123  H   TRP A 256      21.365  -5.418 -31.658  1.00  0.440          H  
ATOM   4124  HA  TRP A 256      20.567  -3.729 -33.743  1.00  0.490          H  
ATOM   4125 1HB  TRP A 256      18.962  -4.803 -32.383  1.00  0.670          H  
ATOM   4126 2HB  TRP A 256      19.691  -4.246 -30.919  1.00  0.670          H  
ATOM   4127  HD1 TRP A 256      17.540  -2.951 -33.755  1.00  0.670          H  
ATOM   4128  HE1 TRP A 256      16.146  -1.025 -32.884  1.00  0.670          H  
ATOM   4129  HE3 TRP A 256      19.563  -2.537 -29.092  1.00  0.670          H  
ATOM   4130  HZ2 TRP A 256      15.996   0.489 -30.467  1.00  0.670          H  
ATOM   4131  HZ3 TRP A 256      18.762  -0.883 -27.580  1.00  0.670          H  
ATOM   4132  HH2 TRP A 256      16.975   0.658 -28.234  1.00  0.670          H  
ATOM   4133  N   ALA A 257      21.766  -2.074 -31.120  1.00  0.380          N  
ATOM   4134  CA  ALA A 257      22.309  -0.792 -30.721  1.00  0.380          C  
ATOM   4135  C   ALA A 257      23.507  -0.425 -31.599  1.00  0.390          C  
ATOM   4136  O   ALA A 257      23.699   0.741 -31.958  1.00  0.420          O  
ATOM   4137  CB  ALA A 257      22.704  -0.821 -29.255  1.00  0.530          C  
ATOM   4138  H   ALA A 257      21.714  -2.829 -30.431  1.00  0.460          H  
ATOM   4139  HA  ALA A 257      21.535  -0.048 -30.872  1.00  0.460          H  
ATOM   4140 1HB  ALA A 257      23.086   0.144 -28.957  1.00  0.640          H  
ATOM   4141 2HB  ALA A 257      21.831  -1.069 -28.648  1.00  0.640          H  
ATOM   4142 3HB  ALA A 257      23.472  -1.577 -29.108  1.00  0.640          H  
ATOM   4143  N   LYS A 258      24.319  -1.421 -31.966  1.00  0.370          N  
ATOM   4144  CA  LYS A 258      25.462  -1.159 -32.823  1.00  0.380          C  
ATOM   4145  C   LYS A 258      25.043  -0.753 -34.218  1.00  0.430          C  
ATOM   4146  O   LYS A 258      25.554   0.231 -34.746  1.00  0.450          O  
ATOM   4147  CB  LYS A 258      26.372  -2.380 -32.881  1.00  0.530          C  
ATOM   4148  CG  LYS A 258      27.094  -2.549 -31.625  1.00  0.530          C  
ATOM   4149  CD  LYS A 258      27.951  -3.755 -31.530  1.00  0.530          C  
ATOM   4150  CE  LYS A 258      28.535  -3.802 -30.136  1.00  0.530          C  
ATOM   4151  NZ  LYS A 258      29.401  -2.579 -29.842  1.00  0.530          N  
ATOM   4152  H   LYS A 258      24.166  -2.360 -31.586  1.00  0.440          H  
ATOM   4153  HA  LYS A 258      26.028  -0.333 -32.390  1.00  0.460          H  
ATOM   4154 1HB  LYS A 258      25.786  -3.274 -33.067  1.00  0.630          H  
ATOM   4155 2HB  LYS A 258      27.091  -2.271 -33.690  1.00  0.630          H  
ATOM   4156 1HG  LYS A 258      27.757  -1.715 -31.606  1.00  0.630          H  
ATOM   4157 2HG  LYS A 258      26.426  -2.473 -30.776  1.00  0.630          H  
ATOM   4158 1HD  LYS A 258      27.353  -4.652 -31.702  1.00  0.630          H  
ATOM   4159 2HD  LYS A 258      28.753  -3.713 -32.262  1.00  0.630          H  
ATOM   4160 1HE  LYS A 258      27.718  -3.837 -29.414  1.00  0.630          H  
ATOM   4161 2HE  LYS A 258      29.118  -4.697 -30.041  1.00  0.630          H  
ATOM   4162 1HZ  LYS A 258      29.773  -2.602 -28.907  1.00  0.630          H  
ATOM   4163 2HZ  LYS A 258      30.161  -2.539 -30.501  1.00  0.630          H  
ATOM   4164 3HZ  LYS A 258      28.836  -1.707 -29.928  1.00  0.630          H  
ATOM   4165  N   LEU A 259      24.063  -1.435 -34.803  1.00  0.450          N  
ATOM   4166  CA  LEU A 259      23.665  -1.085 -36.160  1.00  0.500          C  
ATOM   4167  C   LEU A 259      23.070   0.322 -36.222  1.00  0.500          C  
ATOM   4168  O   LEU A 259      23.287   1.043 -37.198  1.00  0.520          O  
ATOM   4169  CB  LEU A 259      22.686  -2.098 -36.734  1.00  0.680          C  
ATOM   4170  CG  LEU A 259      23.229  -3.555 -36.976  1.00  0.680          C  
ATOM   4171  CD1 LEU A 259      22.098  -4.346 -37.503  1.00  0.680          C  
ATOM   4172  CD2 LEU A 259      24.455  -3.611 -37.899  1.00  0.680          C  
ATOM   4173  H   LEU A 259      23.663  -2.250 -34.327  1.00  0.540          H  
ATOM   4174  HA  LEU A 259      24.554  -1.075 -36.780  1.00  0.600          H  
ATOM   4175 1HB  LEU A 259      21.852  -2.182 -36.032  1.00  0.820          H  
ATOM   4176 2HB  LEU A 259      22.299  -1.715 -37.670  1.00  0.820          H  
ATOM   4177  HG  LEU A 259      23.513  -3.992 -36.028  1.00  0.820          H  
ATOM   4178 1HD1 LEU A 259      22.395  -5.360 -37.653  1.00  0.820          H  
ATOM   4179 2HD1 LEU A 259      21.289  -4.305 -36.782  1.00  0.820          H  
ATOM   4180 3HD1 LEU A 259      21.758  -3.943 -38.450  1.00  0.820          H  
ATOM   4181 1HD2 LEU A 259      24.757  -4.655 -38.008  1.00  0.820          H  
ATOM   4182 2HD2 LEU A 259      24.239  -3.213 -38.872  1.00  0.820          H  
ATOM   4183 3HD2 LEU A 259      25.277  -3.055 -37.464  1.00  0.820          H  
ATOM   4184  N   CYS A 260      22.345   0.740 -35.173  1.00  0.490          N  
ATOM   4185  CA  CYS A 260      21.807   2.100 -35.107  1.00  0.510          C  
ATOM   4186  C   CYS A 260      22.848   3.122 -34.665  1.00  0.490          C  
ATOM   4187  O   CYS A 260      22.559   4.319 -34.627  1.00  0.530          O  
ATOM   4188  CB  CYS A 260      20.617   2.204 -34.144  1.00  0.710          C  
ATOM   4189  SG  CYS A 260      19.068   1.484 -34.721  1.00  0.710          S  
ATOM   4190  H   CYS A 260      22.138   0.084 -34.420  1.00  0.590          H  
ATOM   4191  HA  CYS A 260      21.459   2.372 -36.105  1.00  0.610          H  
ATOM   4192 1HB  CYS A 260      20.880   1.705 -33.210  1.00  0.850          H  
ATOM   4193 2HB  CYS A 260      20.432   3.251 -33.910  1.00  0.850          H  
ATOM   4194  N   SER A 261      24.058   2.685 -34.313  1.00  0.470          N  
ATOM   4195  CA  SER A 261      25.110   3.543 -33.773  1.00  0.480          C  
ATOM   4196  C   SER A 261      24.673   4.323 -32.523  1.00  0.470          C  
ATOM   4197  O   SER A 261      24.903   5.534 -32.427  1.00  0.500          O  
ATOM   4198  CB  SER A 261      25.623   4.518 -34.830  1.00  0.670          C  
ATOM   4199  OG  SER A 261      26.194   3.841 -35.924  1.00  0.670          O  
ATOM   4200  H   SER A 261      24.305   1.705 -34.437  1.00  0.560          H  
ATOM   4201  HA  SER A 261      25.940   2.892 -33.484  1.00  0.580          H  
ATOM   4202 1HB  SER A 261      24.817   5.157 -35.175  1.00  0.800          H  
ATOM   4203 2HB  SER A 261      26.375   5.165 -34.378  1.00  0.800          H  
ATOM   4204  HG  SER A 261      26.476   4.519 -36.535  1.00  0.800          H  
ATOM   4205  N   ILE A 262      24.053   3.625 -31.556  1.00  0.450          N  
ATOM   4206  CA  ILE A 262      23.609   4.250 -30.301  1.00  0.460          C  
ATOM   4207  C   ILE A 262      24.283   3.694 -29.036  1.00  0.400          C  
ATOM   4208  O   ILE A 262      23.910   4.071 -27.915  1.00  0.420          O  
ATOM   4209  CB  ILE A 262      22.065   4.173 -30.173  1.00  0.640          C  
ATOM   4210  CG1 ILE A 262      21.588   2.710 -30.191  1.00  0.640          C  
ATOM   4211  CG2 ILE A 262      21.423   4.963 -31.245  1.00  0.640          C  
ATOM   4212  CD1 ILE A 262      20.098   2.465 -29.886  1.00  0.640          C  
ATOM   4213  H   ILE A 262      23.901   2.622 -31.718  1.00  0.540          H  
ATOM   4214  HA  ILE A 262      23.864   5.306 -30.357  1.00  0.550          H  
ATOM   4215  HB  ILE A 262      21.798   4.583 -29.216  1.00  0.770          H  
ATOM   4216 1HG1 ILE A 262      21.799   2.308 -31.169  1.00  0.770          H  
ATOM   4217 2HG1 ILE A 262      22.168   2.166 -29.467  1.00  0.770          H  
ATOM   4218 1HG2 ILE A 262      20.346   4.960 -31.152  1.00  0.770          H  
ATOM   4219 2HG2 ILE A 262      21.786   5.983 -31.174  1.00  0.770          H  
ATOM   4220 3HG2 ILE A 262      21.703   4.540 -32.198  1.00  0.770          H  
ATOM   4221 1HD1 ILE A 262      19.888   1.399 -29.927  1.00  0.770          H  
ATOM   4222 2HD1 ILE A 262      19.858   2.832 -28.907  1.00  0.770          H  
ATOM   4223 3HD1 ILE A 262      19.473   2.965 -30.616  1.00  0.770          H  
ATOM   4224  N   ASP A 263      25.302   2.848 -29.228  1.00  0.380          N  
ATOM   4225  CA  ASP A 263      26.059   2.166 -28.179  1.00  0.350          C  
ATOM   4226  C   ASP A 263      27.396   2.809 -27.833  1.00  0.410          C  
ATOM   4227  O   ASP A 263      28.257   2.152 -27.247  1.00  0.650          O  
ATOM   4228  CB  ASP A 263      26.362   0.743 -28.620  1.00  0.500          C  
ATOM   4229  CG  ASP A 263      27.178   0.770 -29.886  1.00  0.500          C  
ATOM   4230  OD1 ASP A 263      26.974   1.700 -30.650  1.00  0.500          O  
ATOM   4231  OD2 ASP A 263      28.033  -0.071 -30.083  1.00  0.500          O  
ATOM   4232  H   ASP A 263      25.591   2.635 -30.187  1.00  0.460          H  
ATOM   4233  HA  ASP A 263      25.464   2.143 -27.278  1.00  0.420          H  
ATOM   4234 1HB  ASP A 263      26.902   0.222 -27.843  1.00  0.600          H  
ATOM   4235 2HB  ASP A 263      25.442   0.207 -28.804  1.00  0.600          H  
ATOM   4236  N   ARG A 264      27.613   4.056 -28.226  1.00  0.360          N  
ATOM   4237  CA  ARG A 264      28.886   4.693 -27.952  1.00  0.420          C  
ATOM   4238  C   ARG A 264      28.752   5.874 -26.986  1.00  0.390          C  
ATOM   4239  O   ARG A 264      28.463   6.990 -27.431  1.00  0.410          O  
ATOM   4240  CB  ARG A 264      29.509   5.178 -29.252  1.00  0.560          C  
ATOM   4241  CG  ARG A 264      29.848   4.067 -30.248  1.00  0.560          C  
ATOM   4242  CD  ARG A 264      30.494   4.608 -31.471  1.00  0.560          C  
ATOM   4243  NE  ARG A 264      30.801   3.567 -32.446  1.00  0.560          N  
ATOM   4244  CZ  ARG A 264      31.438   3.764 -33.627  1.00  0.560          C  
ATOM   4245  NH1 ARG A 264      31.857   4.969 -33.988  1.00  0.560          N  
ATOM   4246  NH2 ARG A 264      31.644   2.729 -34.432  1.00  0.560          N  
ATOM   4247  H   ARG A 264      26.886   4.551 -28.722  1.00  0.430          H  
ATOM   4248  HA  ARG A 264      29.556   3.938 -27.565  1.00  0.500          H  
ATOM   4249 1HB  ARG A 264      28.830   5.868 -29.753  1.00  0.680          H  
ATOM   4250 2HB  ARG A 264      30.432   5.723 -29.038  1.00  0.680          H  
ATOM   4251 1HG  ARG A 264      30.523   3.353 -29.781  1.00  0.680          H  
ATOM   4252 2HG  ARG A 264      28.930   3.553 -30.546  1.00  0.680          H  
ATOM   4253 1HD  ARG A 264      29.815   5.322 -31.939  1.00  0.680          H  
ATOM   4254 2HD  ARG A 264      31.421   5.107 -31.194  1.00  0.680          H  
ATOM   4255  HE  ARG A 264      30.501   2.623 -32.226  1.00  0.680          H  
ATOM   4256 1HH1 ARG A 264      31.720   5.794 -33.375  1.00  0.680          H  
ATOM   4257 2HH1 ARG A 264      32.328   5.098 -34.868  1.00  0.680          H  
ATOM   4258 1HH2 ARG A 264      31.328   1.807 -34.162  1.00  0.680          H  
ATOM   4259 2HH2 ARG A 264      32.118   2.858 -35.314  1.00  0.680          H  
ATOM   4260  N   PRO A 265      28.940   5.691 -25.659  1.00  0.380          N  
ATOM   4261  CA  PRO A 265      28.820   6.746 -24.671  1.00  0.400          C  
ATOM   4262  C   PRO A 265      29.872   7.825 -24.902  1.00  0.420          C  
ATOM   4263  O   PRO A 265      29.616   9.002 -24.645  1.00  0.450          O  
ATOM   4264  CB  PRO A 265      29.022   6.008 -23.349  1.00  0.600          C  
ATOM   4265  CG  PRO A 265      29.788   4.756 -23.705  1.00  0.600          C  
ATOM   4266  CD  PRO A 265      29.323   4.384 -25.108  1.00  0.600          C  
ATOM   4267  HA  PRO A 265      27.812   7.175 -24.714  1.00  0.480          H  
ATOM   4268 1HB  PRO A 265      29.565   6.650 -22.640  1.00  0.720          H  
ATOM   4269 2HB  PRO A 265      28.054   5.813 -22.918  1.00  0.720          H  
ATOM   4270 1HG  PRO A 265      30.874   4.956 -23.673  1.00  0.720          H  
ATOM   4271 2HG  PRO A 265      29.608   3.972 -22.966  1.00  0.720          H  
ATOM   4272 1HD  PRO A 265      30.205   3.958 -25.601  1.00  0.720          H  
ATOM   4273 2HD  PRO A 265      28.464   3.709 -25.132  1.00  0.720          H  
ATOM   4274  N   GLU A 266      30.992   7.460 -25.553  1.00  0.420          N  
ATOM   4275  CA  GLU A 266      32.048   8.410 -25.868  1.00  0.440          C  
ATOM   4276  C   GLU A 266      31.587   9.461 -26.878  1.00  0.420          C  
ATOM   4277  O   GLU A 266      32.228  10.501 -27.035  1.00  0.410          O  
ATOM   4278  CB  GLU A 266      33.287   7.685 -26.416  1.00  0.610          C  
ATOM   4279  CG  GLU A 266      33.996   6.739 -25.418  1.00  0.610          C  
ATOM   4280  CD  GLU A 266      33.379   5.372 -25.357  1.00  0.610          C  
ATOM   4281  OE1 GLU A 266      32.395   5.177 -26.034  1.00  0.610          O  
ATOM   4282  OE2 GLU A 266      33.882   4.521 -24.653  1.00  0.610          O  
ATOM   4283  H   GLU A 266      31.202   6.477 -25.761  1.00  0.500          H  
ATOM   4284  HA  GLU A 266      32.328   8.924 -24.950  1.00  0.530          H  
ATOM   4285 1HB  GLU A 266      33.003   7.104 -27.295  1.00  0.730          H  
ATOM   4286 2HB  GLU A 266      34.017   8.425 -26.743  1.00  0.730          H  
ATOM   4287 1HG  GLU A 266      35.043   6.641 -25.707  1.00  0.730          H  
ATOM   4288 2HG  GLU A 266      33.962   7.189 -24.427  1.00  0.730          H  
ATOM   4289  N   GLU A 267      30.500   9.159 -27.598  1.00  0.420          N  
ATOM   4290  CA  GLU A 267      29.925  10.020 -28.613  1.00  0.420          C  
ATOM   4291  C   GLU A 267      28.554  10.551 -28.168  1.00  0.440          C  
ATOM   4292  O   GLU A 267      27.819  11.130 -28.971  1.00  0.460          O  
ATOM   4293  CB  GLU A 267      29.790   9.251 -29.932  1.00  0.590          C  
ATOM   4294  CG  GLU A 267      31.119   8.761 -30.515  1.00  0.590          C  
ATOM   4295  CD  GLU A 267      30.962   7.990 -31.807  1.00  0.590          C  
ATOM   4296  OE1 GLU A 267      29.873   7.917 -32.319  1.00  0.590          O  
ATOM   4297  OE2 GLU A 267      31.935   7.434 -32.263  1.00  0.590          O  
ATOM   4298  H   GLU A 267      29.999   8.289 -27.417  1.00  0.500          H  
ATOM   4299  HA  GLU A 267      30.588  10.871 -28.766  1.00  0.500          H  
ATOM   4300 1HB  GLU A 267      29.151   8.383 -29.775  1.00  0.710          H  
ATOM   4301 2HB  GLU A 267      29.308   9.883 -30.676  1.00  0.710          H  
ATOM   4302 1HG  GLU A 267      31.763   9.623 -30.690  1.00  0.710          H  
ATOM   4303 2HG  GLU A 267      31.609   8.124 -29.779  1.00  0.710          H  
ATOM   4304  N   GLY A 268      28.195  10.339 -26.891  1.00  0.430          N  
ATOM   4305  CA  GLY A 268      26.907  10.784 -26.362  1.00  0.460          C  
ATOM   4306  C   GLY A 268      25.750   9.765 -26.377  1.00  0.450          C  
ATOM   4307  O   GLY A 268      24.607  10.160 -26.153  1.00  0.480          O  
ATOM   4308  H   GLY A 268      28.837   9.876 -26.245  1.00  0.520          H  
ATOM   4309 1HA  GLY A 268      27.062  11.108 -25.332  1.00  0.550          H  
ATOM   4310 2HA  GLY A 268      26.596  11.671 -26.909  1.00  0.550          H  
ATOM   4311  N   GLY A 269      26.007   8.483 -26.676  1.00  0.440          N  
ATOM   4312  CA  GLY A 269      24.948   7.468 -26.680  1.00  0.440          C  
ATOM   4313  C   GLY A 269      24.918   6.755 -25.330  1.00  0.420          C  
ATOM   4314  O   GLY A 269      25.368   7.312 -24.319  1.00  0.450          O  
ATOM   4315  H   GLY A 269      26.953   8.158 -26.879  1.00  0.530          H  
ATOM   4316 1HA  GLY A 269      23.983   7.931 -26.875  1.00  0.530          H  
ATOM   4317 2HA  GLY A 269      25.134   6.744 -27.475  1.00  0.530          H  
ATOM   4318  N   LEU A 270      24.367   5.539 -25.292  1.00  0.390          N  
ATOM   4319  CA  LEU A 270      24.311   4.809 -24.028  1.00  0.380          C  
ATOM   4320  C   LEU A 270      25.400   3.748 -24.031  1.00  0.350          C  
ATOM   4321  O   LEU A 270      25.703   3.203 -25.085  1.00  0.340          O  
ATOM   4322  CB  LEU A 270      22.950   4.117 -23.790  1.00  0.540          C  
ATOM   4323  CG  LEU A 270      21.686   4.969 -23.627  1.00  0.540          C  
ATOM   4324  CD1 LEU A 270      20.451   4.057 -23.512  1.00  0.540          C  
ATOM   4325  CD2 LEU A 270      21.811   5.795 -22.377  1.00  0.540          C  
ATOM   4326  H   LEU A 270      24.038   5.107 -26.162  1.00  0.470          H  
ATOM   4327  HA  LEU A 270      24.471   5.516 -23.236  1.00  0.460          H  
ATOM   4328 1HB  LEU A 270      22.770   3.498 -24.618  1.00  0.640          H  
ATOM   4329 2HB  LEU A 270      23.034   3.481 -22.919  1.00  0.640          H  
ATOM   4330  HG  LEU A 270      21.555   5.591 -24.486  1.00  0.640          H  
ATOM   4331 1HD1 LEU A 270      19.557   4.669 -23.396  1.00  0.640          H  
ATOM   4332 2HD1 LEU A 270      20.357   3.455 -24.408  1.00  0.640          H  
ATOM   4333 3HD1 LEU A 270      20.549   3.402 -22.651  1.00  0.640          H  
ATOM   4334 1HD2 LEU A 270      20.916   6.379 -22.232  1.00  0.640          H  
ATOM   4335 2HD2 LEU A 270      21.937   5.136 -21.542  1.00  0.640          H  
ATOM   4336 3HD2 LEU A 270      22.662   6.470 -22.433  1.00  0.640          H  
ATOM   4337  N   PRO A 271      26.037   3.446 -22.898  1.00  0.340          N  
ATOM   4338  CA  PRO A 271      26.976   2.356 -22.773  1.00  0.320          C  
ATOM   4339  C   PRO A 271      26.289   1.027 -23.101  1.00  0.310          C  
ATOM   4340  O   PRO A 271      25.150   0.832 -22.676  1.00  0.310          O  
ATOM   4341  CB  PRO A 271      27.347   2.410 -21.284  1.00  0.480          C  
ATOM   4342  CG  PRO A 271      27.084   3.838 -20.857  1.00  0.480          C  
ATOM   4343  CD  PRO A 271      25.901   4.295 -21.693  1.00  0.480          C  
ATOM   4344  HA  PRO A 271      27.841   2.561 -23.388  1.00  0.380          H  
ATOM   4345 1HB  PRO A 271      26.768   1.684 -20.735  1.00  0.580          H  
ATOM   4346 2HB  PRO A 271      28.403   2.129 -21.154  1.00  0.580          H  
ATOM   4347 1HG  PRO A 271      26.855   3.865 -19.778  1.00  0.580          H  
ATOM   4348 2HG  PRO A 271      27.977   4.453 -20.994  1.00  0.580          H  
ATOM   4349 1HD  PRO A 271      24.943   4.137 -21.208  1.00  0.580          H  
ATOM   4350 2HD  PRO A 271      26.073   5.354 -21.912  1.00  0.580          H  
ATOM   4351  N   PRO A 272      26.967   0.069 -23.764  1.00  0.300          N  
ATOM   4352  CA  PRO A 272      26.510  -1.296 -24.041  1.00  0.290          C  
ATOM   4353  C   PRO A 272      25.906  -1.921 -22.773  1.00  0.270          C  
ATOM   4354  O   PRO A 272      24.888  -2.614 -22.817  1.00  0.270          O  
ATOM   4355  CB  PRO A 272      27.805  -1.960 -24.489  1.00  0.430          C  
ATOM   4356  CG  PRO A 272      28.585  -0.848 -25.140  1.00  0.430          C  
ATOM   4357  CD  PRO A 272      28.314   0.361 -24.297  1.00  0.430          C  
ATOM   4358  HA  PRO A 272      25.775  -1.278 -24.857  1.00  0.350          H  
ATOM   4359 1HB  PRO A 272      28.322  -2.412 -23.636  1.00  0.520          H  
ATOM   4360 2HB  PRO A 272      27.571  -2.751 -25.205  1.00  0.520          H  
ATOM   4361 1HG  PRO A 272      29.656  -1.102 -25.181  1.00  0.520          H  
ATOM   4362 2HG  PRO A 272      28.262  -0.703 -26.178  1.00  0.520          H  
ATOM   4363 1HD  PRO A 272      29.057   0.471 -23.495  1.00  0.520          H  
ATOM   4364 2HD  PRO A 272      28.289   1.221 -24.978  1.00  0.520          H  
ATOM   4365  N   TYR A 273      26.552  -1.609 -21.644  1.00  0.280          N  
ATOM   4366  CA  TYR A 273      26.162  -1.981 -20.297  1.00  0.310          C  
ATOM   4367  C   TYR A 273      24.733  -1.594 -19.994  1.00  0.300          C  
ATOM   4368  O   TYR A 273      23.972  -2.381 -19.430  1.00  0.310          O  
ATOM   4369  CB  TYR A 273      27.126  -1.318 -19.316  1.00  0.420          C  
ATOM   4370  CG  TYR A 273      26.759  -1.415 -17.871  1.00  0.420          C  
ATOM   4371  CD1 TYR A 273      26.859  -2.610 -17.224  1.00  0.420          C  
ATOM   4372  CD2 TYR A 273      26.377  -0.269 -17.174  1.00  0.420          C  
ATOM   4373  CE1 TYR A 273      26.566  -2.695 -15.892  1.00  0.420          C  
ATOM   4374  CE2 TYR A 273      26.100  -0.349 -15.833  1.00  0.420          C  
ATOM   4375  CZ  TYR A 273      26.190  -1.564 -15.196  1.00  0.420          C  
ATOM   4376  OH  TYR A 273      25.933  -1.662 -13.868  1.00  0.420          O  
ATOM   4377  H   TYR A 273      27.420  -1.100 -21.721  1.00  0.340          H  
ATOM   4378  HA  TYR A 273      26.241  -3.062 -20.201  1.00  0.370          H  
ATOM   4379 1HB  TYR A 273      28.114  -1.763 -19.438  1.00  0.510          H  
ATOM   4380 2HB  TYR A 273      27.221  -0.270 -19.563  1.00  0.510          H  
ATOM   4381  HD1 TYR A 273      27.172  -3.490 -17.776  1.00  0.510          H  
ATOM   4382  HD2 TYR A 273      26.313   0.689 -17.687  1.00  0.510          H  
ATOM   4383  HE1 TYR A 273      26.641  -3.650 -15.388  1.00  0.510          H  
ATOM   4384  HE2 TYR A 273      25.811   0.542 -15.274  1.00  0.510          H  
ATOM   4385  HH  TYR A 273      25.912  -0.774 -13.470  1.00  0.510          H  
ATOM   4386  N   VAL A 274      24.399  -0.356 -20.305  1.00  0.320          N  
ATOM   4387  CA  VAL A 274      23.108   0.202 -20.022  1.00  0.330          C  
ATOM   4388  C   VAL A 274      22.066  -0.533 -20.840  1.00  0.310          C  
ATOM   4389  O   VAL A 274      20.965  -0.803 -20.354  1.00  0.320          O  
ATOM   4390  CB  VAL A 274      23.137   1.705 -20.254  1.00  0.460          C  
ATOM   4391  CG1 VAL A 274      21.809   2.267 -20.120  1.00  0.460          C  
ATOM   4392  CG2 VAL A 274      24.056   2.272 -19.245  1.00  0.460          C  
ATOM   4393  H   VAL A 274      25.051   0.202 -20.846  1.00  0.380          H  
ATOM   4394  HA  VAL A 274      22.891   0.038 -18.973  1.00  0.400          H  
ATOM   4395  HB  VAL A 274      23.487   1.931 -21.250  1.00  0.550          H  
ATOM   4396 1HG1 VAL A 274      21.856   3.331 -20.256  1.00  0.550          H  
ATOM   4397 2HG1 VAL A 274      21.138   1.835 -20.862  1.00  0.550          H  
ATOM   4398 3HG1 VAL A 274      21.449   2.048 -19.125  1.00  0.550          H  
ATOM   4399 1HG2 VAL A 274      24.105   3.352 -19.329  1.00  0.550          H  
ATOM   4400 2HG2 VAL A 274      23.696   2.002 -18.297  1.00  0.550          H  
ATOM   4401 3HG2 VAL A 274      25.035   1.858 -19.364  1.00  0.550          H  
ATOM   4402  N   PHE A 275      22.384  -0.810 -22.101  1.00  0.300          N  
ATOM   4403  CA  PHE A 275      21.439  -1.567 -22.914  1.00  0.290          C  
ATOM   4404  C   PHE A 275      21.211  -2.957 -22.284  1.00  0.270          C  
ATOM   4405  O   PHE A 275      20.078  -3.457 -22.259  1.00  0.280          O  
ATOM   4406  CB  PHE A 275      21.924  -1.689 -24.359  1.00  0.410          C  
ATOM   4407  CG  PHE A 275      21.749  -0.434 -25.157  1.00  0.410          C  
ATOM   4408  CD1 PHE A 275      20.483  -0.007 -25.561  1.00  0.410          C  
ATOM   4409  CD2 PHE A 275      22.833   0.326 -25.513  1.00  0.410          C  
ATOM   4410  CE1 PHE A 275      20.326   1.144 -26.290  1.00  0.410          C  
ATOM   4411  CE2 PHE A 275      22.663   1.454 -26.236  1.00  0.410          C  
ATOM   4412  CZ  PHE A 275      21.426   1.872 -26.622  1.00  0.410          C  
ATOM   4413  H   PHE A 275      23.288  -0.477 -22.462  1.00  0.360          H  
ATOM   4414  HA  PHE A 275      20.491  -1.033 -22.919  1.00  0.350          H  
ATOM   4415 1HB  PHE A 275      22.980  -1.946 -24.360  1.00  0.490          H  
ATOM   4416 2HB  PHE A 275      21.408  -2.482 -24.865  1.00  0.490          H  
ATOM   4417  HD1 PHE A 275      19.614  -0.585 -25.291  1.00  0.490          H  
ATOM   4418  HD2 PHE A 275      23.836   0.026 -25.209  1.00  0.490          H  
ATOM   4419  HE1 PHE A 275      19.333   1.477 -26.594  1.00  0.490          H  
ATOM   4420  HE2 PHE A 275      23.515   2.052 -26.498  1.00  0.490          H  
ATOM   4421  HZ  PHE A 275      21.335   2.796 -27.187  1.00  0.490          H  
ATOM   4422  N   ALA A 276      22.280  -3.596 -21.779  1.00  0.260          N  
ATOM   4423  CA  ALA A 276      22.116  -4.888 -21.112  1.00  0.250          C  
ATOM   4424  C   ALA A 276      21.203  -4.755 -19.888  1.00  0.260          C  
ATOM   4425  O   ALA A 276      20.357  -5.625 -19.657  1.00  0.270          O  
ATOM   4426  CB  ALA A 276      23.456  -5.459 -20.685  1.00  0.350          C  
ATOM   4427  H   ALA A 276      23.213  -3.185 -21.901  1.00  0.310          H  
ATOM   4428  HA  ALA A 276      21.648  -5.573 -21.817  1.00  0.300          H  
ATOM   4429 1HB  ALA A 276      23.301  -6.428 -20.216  1.00  0.420          H  
ATOM   4430 2HB  ALA A 276      24.093  -5.569 -21.560  1.00  0.420          H  
ATOM   4431 3HB  ALA A 276      23.931  -4.789 -19.976  1.00  0.420          H  
ATOM   4432  N   LEU A 277      21.335  -3.650 -19.129  1.00  0.280          N  
ATOM   4433  CA  LEU A 277      20.498  -3.451 -17.947  1.00  0.300          C  
ATOM   4434  C   LEU A 277      19.035  -3.344 -18.369  1.00  0.310          C  
ATOM   4435  O   LEU A 277      18.149  -3.884 -17.702  1.00  0.320          O  
ATOM   4436  CB  LEU A 277      20.865  -2.148 -17.206  1.00  0.410          C  
ATOM   4437  CG  LEU A 277      22.276  -2.041 -16.547  1.00  0.410          C  
ATOM   4438  CD1 LEU A 277      22.428  -0.624 -15.981  1.00  0.410          C  
ATOM   4439  CD2 LEU A 277      22.465  -3.082 -15.505  1.00  0.410          C  
ATOM   4440  H   LEU A 277      22.098  -3.000 -19.346  1.00  0.340          H  
ATOM   4441  HA  LEU A 277      20.600  -4.309 -17.290  1.00  0.360          H  
ATOM   4442 1HB  LEU A 277      20.774  -1.324 -17.908  1.00  0.490          H  
ATOM   4443 2HB  LEU A 277      20.129  -1.993 -16.417  1.00  0.490          H  
ATOM   4444  HG  LEU A 277      23.034  -2.172 -17.292  1.00  0.490          H  
ATOM   4445 1HD1 LEU A 277      23.398  -0.508 -15.538  1.00  0.490          H  
ATOM   4446 2HD1 LEU A 277      22.309   0.094 -16.776  1.00  0.490          H  
ATOM   4447 3HD1 LEU A 277      21.668  -0.446 -15.221  1.00  0.490          H  
ATOM   4448 1HD2 LEU A 277      23.456  -2.975 -15.066  1.00  0.490          H  
ATOM   4449 2HD2 LEU A 277      21.710  -2.946 -14.743  1.00  0.490          H  
ATOM   4450 3HD2 LEU A 277      22.379  -4.071 -15.940  1.00  0.490          H  
ATOM   4451  N   MET A 278      18.777  -2.659 -19.491  1.00  0.330          N  
ATOM   4452  CA  MET A 278      17.412  -2.520 -19.995  1.00  0.350          C  
ATOM   4453  C   MET A 278      16.813  -3.883 -20.350  1.00  0.330          C  
ATOM   4454  O   MET A 278      15.653  -4.160 -20.008  1.00  0.360          O  
ATOM   4455  CB  MET A 278      17.387  -1.620 -21.227  1.00  0.480          C  
ATOM   4456  CG  MET A 278      17.691  -0.175 -20.959  1.00  0.480          C  
ATOM   4457  SD  MET A 278      17.842   0.844 -22.465  1.00  0.480          S  
ATOM   4458  CE  MET A 278      16.140   0.995 -23.000  1.00  0.480          C  
ATOM   4459  H   MET A 278      19.558  -2.181 -19.956  1.00  0.400          H  
ATOM   4460  HA  MET A 278      16.798  -2.074 -19.216  1.00  0.420          H  
ATOM   4461 1HB  MET A 278      18.130  -1.966 -21.908  1.00  0.580          H  
ATOM   4462 2HB  MET A 278      16.436  -1.698 -21.719  1.00  0.580          H  
ATOM   4463 1HG  MET A 278      16.915   0.239 -20.339  1.00  0.580          H  
ATOM   4464 2HG  MET A 278      18.617  -0.120 -20.413  1.00  0.580          H  
ATOM   4465 1HE  MET A 278      16.096   1.601 -23.905  1.00  0.580          H  
ATOM   4466 2HE  MET A 278      15.727   0.013 -23.207  1.00  0.580          H  
ATOM   4467 3HE  MET A 278      15.551   1.476 -22.214  1.00  0.580          H  
ATOM   4468  N   ALA A 279      17.596  -4.738 -21.034  1.00  0.300          N  
ATOM   4469  CA  ALA A 279      17.116  -6.073 -21.393  1.00  0.300          C  
ATOM   4470  C   ALA A 279      16.801  -6.889 -20.133  1.00  0.280          C  
ATOM   4471  O   ALA A 279      15.763  -7.556 -20.051  1.00  0.290          O  
ATOM   4472  CB  ALA A 279      18.150  -6.784 -22.250  1.00  0.420          C  
ATOM   4473  H   ALA A 279      18.526  -4.421 -21.337  1.00  0.360          H  
ATOM   4474  HA  ALA A 279      16.199  -5.965 -21.961  1.00  0.360          H  
ATOM   4475 1HB  ALA A 279      17.786  -7.770 -22.532  1.00  0.500          H  
ATOM   4476 2HB  ALA A 279      18.346  -6.194 -23.148  1.00  0.500          H  
ATOM   4477 3HB  ALA A 279      19.061  -6.878 -21.670  1.00  0.500          H  
ATOM   4478  N   ILE A 280      17.657  -6.778 -19.117  1.00  0.270          N  
ATOM   4479  CA  ILE A 280      17.449  -7.495 -17.867  1.00  0.270          C  
ATOM   4480  C   ILE A 280      16.187  -7.013 -17.178  1.00  0.300          C  
ATOM   4481  O   ILE A 280      15.369  -7.827 -16.754  1.00  0.310          O  
ATOM   4482  CB  ILE A 280      18.670  -7.361 -16.961  1.00  0.380          C  
ATOM   4483  CG1 ILE A 280      19.828  -8.137 -17.611  1.00  0.380          C  
ATOM   4484  CG2 ILE A 280      18.333  -7.862 -15.530  1.00  0.380          C  
ATOM   4485  CD1 ILE A 280      21.169  -7.840 -17.052  1.00  0.380          C  
ATOM   4486  H   ILE A 280      18.510  -6.219 -19.245  1.00  0.320          H  
ATOM   4487  HA  ILE A 280      17.326  -8.550 -18.100  1.00  0.320          H  
ATOM   4488  HB  ILE A 280      18.971  -6.319 -16.924  1.00  0.450          H  
ATOM   4489 1HG1 ILE A 280      19.635  -9.201 -17.484  1.00  0.450          H  
ATOM   4490 2HG1 ILE A 280      19.850  -7.918 -18.676  1.00  0.450          H  
ATOM   4491 1HG2 ILE A 280      19.188  -7.759 -14.889  1.00  0.450          H  
ATOM   4492 2HG2 ILE A 280      17.524  -7.280 -15.113  1.00  0.450          H  
ATOM   4493 3HG2 ILE A 280      18.036  -8.890 -15.555  1.00  0.450          H  
ATOM   4494 1HD1 ILE A 280      21.909  -8.444 -17.576  1.00  0.450          H  
ATOM   4495 2HD1 ILE A 280      21.391  -6.781 -17.199  1.00  0.450          H  
ATOM   4496 3HD1 ILE A 280      21.203  -8.065 -16.004  1.00  0.450          H  
ATOM   4497  N   PHE A 281      16.007  -5.698 -17.090  1.00  0.320          N  
ATOM   4498  CA  PHE A 281      14.833  -5.132 -16.452  1.00  0.350          C  
ATOM   4499  C   PHE A 281      13.586  -5.699 -17.072  1.00  0.350          C  
ATOM   4500  O   PHE A 281      12.732  -6.222 -16.358  1.00  0.360          O  
ATOM   4501  CB  PHE A 281      14.852  -3.623 -16.571  1.00  0.480          C  
ATOM   4502  CG  PHE A 281      13.679  -2.922 -16.005  1.00  0.480          C  
ATOM   4503  CD1 PHE A 281      13.532  -2.815 -14.659  1.00  0.480          C  
ATOM   4504  CD2 PHE A 281      12.758  -2.315 -16.819  1.00  0.480          C  
ATOM   4505  CE1 PHE A 281      12.485  -2.112 -14.120  1.00  0.480          C  
ATOM   4506  CE2 PHE A 281      11.732  -1.617 -16.311  1.00  0.480          C  
ATOM   4507  CZ  PHE A 281      11.584  -1.503 -14.956  1.00  0.480          C  
ATOM   4508  H   PHE A 281      16.730  -5.069 -17.448  1.00  0.380          H  
ATOM   4509  HA  PHE A 281      14.836  -5.409 -15.400  1.00  0.420          H  
ATOM   4510 1HB  PHE A 281      15.742  -3.240 -16.088  1.00  0.570          H  
ATOM   4511 2HB  PHE A 281      14.933  -3.353 -17.619  1.00  0.570          H  
ATOM   4512  HD1 PHE A 281      14.259  -3.299 -14.013  1.00  0.570          H  
ATOM   4513  HD2 PHE A 281      12.865  -2.390 -17.876  1.00  0.570          H  
ATOM   4514  HE1 PHE A 281      12.378  -2.041 -13.028  1.00  0.570          H  
ATOM   4515  HE2 PHE A 281      11.036  -1.148 -16.985  1.00  0.570          H  
ATOM   4516  HZ  PHE A 281      10.759  -0.940 -14.548  1.00  0.570          H  
ATOM   4517  N   PHE A 282      13.495  -5.674 -18.399  1.00  0.350          N  
ATOM   4518  CA  PHE A 282      12.341  -6.245 -19.069  1.00  0.380          C  
ATOM   4519  C   PHE A 282      12.105  -7.683 -18.625  1.00  0.370          C  
ATOM   4520  O   PHE A 282      10.999  -8.046 -18.220  1.00  0.430          O  
ATOM   4521  CB  PHE A 282      12.510  -6.181 -20.576  1.00  0.520          C  
ATOM   4522  CG  PHE A 282      11.525  -7.025 -21.320  1.00  0.520          C  
ATOM   4523  CD1 PHE A 282      10.204  -6.678 -21.435  1.00  0.520          C  
ATOM   4524  CD2 PHE A 282      11.959  -8.205 -21.920  1.00  0.520          C  
ATOM   4525  CE1 PHE A 282       9.334  -7.495 -22.113  1.00  0.520          C  
ATOM   4526  CE2 PHE A 282      11.104  -9.016 -22.591  1.00  0.520          C  
ATOM   4527  CZ  PHE A 282       9.796  -8.672 -22.685  1.00  0.520          C  
ATOM   4528  H   PHE A 282      14.252  -5.250 -18.948  1.00  0.420          H  
ATOM   4529  HA  PHE A 282      11.465  -5.653 -18.798  1.00  0.460          H  
ATOM   4530 1HB  PHE A 282      12.408  -5.149 -20.910  1.00  0.620          H  
ATOM   4531 2HB  PHE A 282      13.515  -6.512 -20.826  1.00  0.620          H  
ATOM   4532  HD1 PHE A 282       9.849  -5.766 -20.973  1.00  0.620          H  
ATOM   4533  HD2 PHE A 282      13.001  -8.478 -21.846  1.00  0.620          H  
ATOM   4534  HE1 PHE A 282       8.282  -7.222 -22.197  1.00  0.620          H  
ATOM   4535  HE2 PHE A 282      11.462  -9.939 -23.054  1.00  0.620          H  
ATOM   4536  HZ  PHE A 282       9.119  -9.331 -23.214  1.00  0.620          H  
ATOM   4537  N   LEU A 283      13.150  -8.495 -18.661  1.00  0.330          N  
ATOM   4538  CA  LEU A 283      13.056  -9.894 -18.289  1.00  0.320          C  
ATOM   4539  C   LEU A 283      12.686 -10.111 -16.812  1.00  0.320          C  
ATOM   4540  O   LEU A 283      12.128 -11.161 -16.456  1.00  0.360          O  
ATOM   4541  CB  LEU A 283      14.366 -10.534 -18.701  1.00  0.450          C  
ATOM   4542  CG  LEU A 283      14.577 -10.586 -20.230  1.00  0.450          C  
ATOM   4543  CD1 LEU A 283      15.985 -10.996 -20.498  1.00  0.450          C  
ATOM   4544  CD2 LEU A 283      13.553 -11.546 -20.886  1.00  0.450          C  
ATOM   4545  H   LEU A 283      14.048  -8.134 -19.001  1.00  0.400          H  
ATOM   4546  HA  LEU A 283      12.246 -10.324 -18.860  1.00  0.380          H  
ATOM   4547 1HB  LEU A 283      15.169  -9.940 -18.285  1.00  0.540          H  
ATOM   4548 2HB  LEU A 283      14.425 -11.515 -18.306  1.00  0.540          H  
ATOM   4549  HG  LEU A 283      14.452  -9.602 -20.643  1.00  0.540          H  
ATOM   4550 1HD1 LEU A 283      16.174 -11.001 -21.557  1.00  0.540          H  
ATOM   4551 2HD1 LEU A 283      16.627 -10.259 -20.028  1.00  0.540          H  
ATOM   4552 3HD1 LEU A 283      16.187 -11.968 -20.092  1.00  0.540          H  
ATOM   4553 1HD2 LEU A 283      13.711 -11.567 -21.938  1.00  0.540          H  
ATOM   4554 2HD2 LEU A 283      13.673 -12.533 -20.488  1.00  0.540          H  
ATOM   4555 3HD2 LEU A 283      12.540 -11.227 -20.720  1.00  0.540          H  
ATOM   4556  N   GLN A 284      12.987  -9.136 -15.943  1.00  0.350          N  
ATOM   4557  CA  GLN A 284      12.586  -9.187 -14.538  1.00  0.370          C  
ATOM   4558  C   GLN A 284      11.132  -8.675 -14.338  1.00  0.410          C  
ATOM   4559  O   GLN A 284      10.482  -9.042 -13.356  1.00  0.480          O  
ATOM   4560  CB  GLN A 284      13.545  -8.362 -13.685  1.00  0.510          C  
ATOM   4561  CG  GLN A 284      14.970  -8.907 -13.570  1.00  0.510          C  
ATOM   4562  CD  GLN A 284      15.819  -7.913 -12.903  1.00  0.510          C  
ATOM   4563  OE1 GLN A 284      15.588  -6.738 -13.170  1.00  0.510          O  
ATOM   4564  NE2 GLN A 284      16.763  -8.305 -12.050  1.00  0.510          N  
ATOM   4565  H   GLN A 284      13.548  -8.334 -16.258  1.00  0.420          H  
ATOM   4566  HA  GLN A 284      12.631 -10.221 -14.205  1.00  0.440          H  
ATOM   4567 1HB  GLN A 284      13.599  -7.361 -14.111  1.00  0.610          H  
ATOM   4568 2HB  GLN A 284      13.145  -8.268 -12.677  1.00  0.610          H  
ATOM   4569 1HG  GLN A 284      14.964  -9.820 -12.974  1.00  0.610          H  
ATOM   4570 2HG  GLN A 284      15.367  -9.100 -14.560  1.00  0.610          H  
ATOM   4571 1HE2 GLN A 284      17.329  -7.593 -11.551  1.00  0.610          H  
ATOM   4572 2HE2 GLN A 284      16.886  -9.306 -11.850  1.00  0.610          H  
ATOM   4573  N   GLN A 285      10.640  -7.802 -15.248  1.00  0.400          N  
ATOM   4574  CA  GLN A 285       9.286  -7.218 -15.169  1.00  0.440          C  
ATOM   4575  C   GLN A 285       8.206  -7.995 -15.935  1.00  0.480          C  
ATOM   4576  O   GLN A 285       7.025  -7.921 -15.596  1.00  0.540          O  
ATOM   4577  CB  GLN A 285       9.288  -5.773 -15.694  1.00  0.600          C  
ATOM   4578  CG  GLN A 285      10.097  -4.798 -14.881  1.00  0.600          C  
ATOM   4579  CD  GLN A 285       9.552  -4.631 -13.493  1.00  0.600          C  
ATOM   4580  OE1 GLN A 285       8.392  -4.244 -13.327  1.00  0.600          O  
ATOM   4581  NE2 GLN A 285      10.362  -4.937 -12.489  1.00  0.600          N  
ATOM   4582  H   GLN A 285      11.259  -7.486 -16.001  1.00  0.480          H  
ATOM   4583  HA  GLN A 285       8.990  -7.205 -14.121  1.00  0.530          H  
ATOM   4584 1HB  GLN A 285       9.699  -5.767 -16.707  1.00  0.720          H  
ATOM   4585 2HB  GLN A 285       8.267  -5.404 -15.753  1.00  0.720          H  
ATOM   4586 1HG  GLN A 285      11.121  -5.148 -14.802  1.00  0.720          H  
ATOM   4587 2HG  GLN A 285      10.065  -3.844 -15.382  1.00  0.720          H  
ATOM   4588 1HE2 GLN A 285      10.046  -4.855 -11.509  1.00  0.720          H  
ATOM   4589 2HE2 GLN A 285      11.289  -5.262 -12.680  1.00  0.720          H  
ATOM   4590  N   ARG A 286       8.601  -8.727 -16.965  1.00  0.540          N  
ATOM   4591  CA  ARG A 286       7.683  -9.506 -17.790  1.00  0.610          C  
ATOM   4592  C   ARG A 286       6.978 -10.559 -16.944  1.00  0.580          C  
ATOM   4593  O   ARG A 286       7.608 -11.160 -16.099  1.00  0.650          O  
ATOM   4594  CB  ARG A 286       8.466 -10.189 -18.918  1.00  0.830          C  
ATOM   4595  CG  ARG A 286       7.664 -11.103 -19.861  1.00  0.830          C  
ATOM   4596  CD  ARG A 286       6.736 -10.347 -20.740  1.00  0.830          C  
ATOM   4597  NE  ARG A 286       6.110 -11.202 -21.743  1.00  0.830          N  
ATOM   4598  CZ  ARG A 286       4.955 -11.899 -21.588  1.00  0.830          C  
ATOM   4599  NH1 ARG A 286       4.308 -11.859 -20.462  1.00  0.830          N  
ATOM   4600  NH2 ARG A 286       4.480 -12.622 -22.585  1.00  0.830          N  
ATOM   4601  H   ARG A 286       9.588  -8.697 -17.221  1.00  0.650          H  
ATOM   4602  HA  ARG A 286       6.942  -8.831 -18.215  1.00  0.730          H  
ATOM   4603 1HB  ARG A 286       8.949  -9.425 -19.531  1.00  0.990          H  
ATOM   4604 2HB  ARG A 286       9.264 -10.791 -18.480  1.00  0.990          H  
ATOM   4605 1HG  ARG A 286       8.366 -11.626 -20.512  1.00  0.990          H  
ATOM   4606 2HG  ARG A 286       7.098 -11.843 -19.291  1.00  0.990          H  
ATOM   4607 1HD  ARG A 286       5.959  -9.870 -20.157  1.00  0.990          H  
ATOM   4608 2HD  ARG A 286       7.300  -9.583 -21.267  1.00  0.990          H  
ATOM   4609  HE  ARG A 286       6.584 -11.279 -22.652  1.00  0.990          H  
ATOM   4610 1HH1 ARG A 286       4.663 -11.311 -19.706  1.00  0.990          H  
ATOM   4611 2HH1 ARG A 286       3.447 -12.386 -20.340  1.00  0.990          H  
ATOM   4612 1HH2 ARG A 286       4.966 -12.612 -23.494  1.00  0.990          H  
ATOM   4613 2HH2 ARG A 286       3.624 -13.137 -22.476  1.00  0.990          H  
ATOM   4614  N   LYS A 287       5.667 -10.764 -17.118  1.00  0.620          N  
ATOM   4615  CA  LYS A 287       4.991 -11.830 -16.364  1.00  0.630          C  
ATOM   4616  C   LYS A 287       4.697 -13.094 -17.219  1.00  0.680          C  
ATOM   4617  O   LYS A 287       3.974 -12.973 -18.209  1.00  0.750          O  
ATOM   4618  CB  LYS A 287       3.689 -11.299 -15.759  1.00  0.880          C  
ATOM   4619  CG  LYS A 287       2.924 -12.305 -14.898  1.00  0.880          C  
ATOM   4620  CD  LYS A 287       1.667 -11.678 -14.297  1.00  0.880          C  
ATOM   4621  CE  LYS A 287       0.896 -12.685 -13.453  1.00  0.880          C  
ATOM   4622  NZ  LYS A 287      -0.336 -12.089 -12.852  1.00  0.880          N  
ATOM   4623  H   LYS A 287       5.145 -10.183 -17.755  1.00  0.740          H  
ATOM   4624  HA  LYS A 287       5.631 -12.086 -15.549  1.00  0.760          H  
ATOM   4625 1HB  LYS A 287       3.912 -10.428 -15.140  1.00  1.050          H  
ATOM   4626 2HB  LYS A 287       3.027 -10.970 -16.559  1.00  1.050          H  
ATOM   4627 1HG  LYS A 287       2.629 -13.166 -15.503  1.00  1.050          H  
ATOM   4628 2HG  LYS A 287       3.568 -12.663 -14.091  1.00  1.050          H  
ATOM   4629 1HD  LYS A 287       1.946 -10.830 -13.671  1.00  1.050          H  
ATOM   4630 2HD  LYS A 287       1.022 -11.321 -15.100  1.00  1.050          H  
ATOM   4631 1HE  LYS A 287       0.611 -13.530 -14.080  1.00  1.050          H  
ATOM   4632 2HE  LYS A 287       1.543 -13.046 -12.651  1.00  1.050          H  
ATOM   4633 1HZ  LYS A 287      -0.813 -12.792 -12.303  1.00  1.050          H  
ATOM   4634 2HZ  LYS A 287      -0.083 -11.313 -12.257  1.00  1.050          H  
ATOM   4635 3HZ  LYS A 287      -0.949 -11.764 -13.586  1.00  1.050          H  
ATOM   4636  N   GLU A 288       5.186 -14.306 -16.848  1.00  0.670          N  
ATOM   4637  CA  GLU A 288       6.059 -14.591 -15.699  1.00  0.620          C  
ATOM   4638  C   GLU A 288       7.476 -14.109 -15.998  1.00  0.530          C  
ATOM   4639  O   GLU A 288       7.863 -14.119 -17.167  1.00  0.510          O  
ATOM   4640  CB  GLU A 288       6.089 -16.092 -15.399  1.00  0.890          C  
ATOM   4641  CG  GLU A 288       4.779 -16.640 -14.916  1.00  0.890          C  
ATOM   4642  CD  GLU A 288       4.436 -16.110 -13.561  1.00  0.890          C  
ATOM   4643  OE1 GLU A 288       5.329 -15.978 -12.765  1.00  0.890          O  
ATOM   4644  OE2 GLU A 288       3.293 -15.824 -13.322  1.00  0.890          O  
ATOM   4645  H   GLU A 288       4.925 -15.095 -17.420  1.00  0.800          H  
ATOM   4646  HA  GLU A 288       5.637 -14.112 -14.828  1.00  0.740          H  
ATOM   4647 1HB  GLU A 288       6.363 -16.637 -16.299  1.00  1.070          H  
ATOM   4648 2HB  GLU A 288       6.855 -16.305 -14.648  1.00  1.070          H  
ATOM   4649 1HG  GLU A 288       3.992 -16.362 -15.615  1.00  1.070          H  
ATOM   4650 2HG  GLU A 288       4.836 -17.727 -14.881  1.00  1.070          H  
ATOM   4651  N   PRO A 289       8.219 -13.578 -15.004  1.00  0.490          N  
ATOM   4652  CA  PRO A 289       9.609 -13.157 -15.131  1.00  0.440          C  
ATOM   4653  C   PRO A 289      10.557 -14.263 -15.518  1.00  0.400          C  
ATOM   4654  O   PRO A 289      10.414 -15.402 -15.073  1.00  0.430          O  
ATOM   4655  CB  PRO A 289       9.955 -12.687 -13.711  1.00  0.660          C  
ATOM   4656  CG  PRO A 289       8.636 -12.298 -13.087  1.00  0.660          C  
ATOM   4657  CD  PRO A 289       7.609 -13.246 -13.681  1.00  0.660          C  
ATOM   4658  HA  PRO A 289       9.689 -12.322 -15.841  1.00  0.530          H  
ATOM   4659 1HB  PRO A 289      10.507 -13.462 -13.177  1.00  0.790          H  
ATOM   4660 2HB  PRO A 289      10.640 -11.825 -13.777  1.00  0.790          H  
ATOM   4661 1HG  PRO A 289       8.700 -12.366 -11.991  1.00  0.790          H  
ATOM   4662 2HG  PRO A 289       8.423 -11.238 -13.335  1.00  0.790          H  
ATOM   4663 1HD  PRO A 289       7.416 -14.139 -13.086  1.00  0.790          H  
ATOM   4664 2HD  PRO A 289       6.721 -12.636 -13.778  1.00  0.790          H  
ATOM   4665  N   LEU A 290      11.517 -13.923 -16.368  1.00  0.370          N  
ATOM   4666  CA  LEU A 290      12.574 -14.847 -16.728  1.00  0.380          C  
ATOM   4667  C   LEU A 290      13.624 -14.805 -15.634  1.00  0.370          C  
ATOM   4668  O   LEU A 290      14.199 -15.816 -15.237  1.00  0.420          O  
ATOM   4669  CB  LEU A 290      13.232 -14.488 -18.073  1.00  0.530          C  
ATOM   4670  CG  LEU A 290      14.345 -15.484 -18.602  1.00  0.530          C  
ATOM   4671  CD1 LEU A 290      13.724 -16.856 -18.870  1.00  0.530          C  
ATOM   4672  CD2 LEU A 290      15.008 -14.927 -19.857  1.00  0.530          C  
ATOM   4673  H   LEU A 290      11.547 -12.959 -16.707  1.00  0.440          H  
ATOM   4674  HA  LEU A 290      12.156 -15.846 -16.765  1.00  0.460          H  
ATOM   4675 1HB  LEU A 290      12.454 -14.417 -18.833  1.00  0.630          H  
ATOM   4676 2HB  LEU A 290      13.685 -13.527 -17.966  1.00  0.630          H  
ATOM   4677  HG  LEU A 290      15.113 -15.605 -17.836  1.00  0.630          H  
ATOM   4678 1HD1 LEU A 290      14.492 -17.536 -19.226  1.00  0.630          H  
ATOM   4679 2HD1 LEU A 290      13.294 -17.271 -17.965  1.00  0.630          H  
ATOM   4680 3HD1 LEU A 290      12.951 -16.759 -19.623  1.00  0.630          H  
ATOM   4681 1HD2 LEU A 290      15.784 -15.611 -20.185  1.00  0.630          H  
ATOM   4682 2HD2 LEU A 290      14.271 -14.804 -20.651  1.00  0.630          H  
ATOM   4683 3HD2 LEU A 290      15.451 -13.980 -19.617  1.00  0.630          H  
ATOM   4684  N   LEU A 291      13.931 -13.577 -15.219  1.00  0.330          N  
ATOM   4685  CA  LEU A 291      15.009 -13.349 -14.282  1.00  0.310          C  
ATOM   4686  C   LEU A 291      14.532 -12.840 -12.923  1.00  0.350          C  
ATOM   4687  O   LEU A 291      13.513 -12.158 -12.848  1.00  0.380          O  
ATOM   4688  CB  LEU A 291      15.951 -12.306 -14.860  1.00  0.440          C  
ATOM   4689  CG  LEU A 291      16.579 -12.598 -16.208  1.00  0.440          C  
ATOM   4690  CD1 LEU A 291      17.337 -11.389 -16.582  1.00  0.440          C  
ATOM   4691  CD2 LEU A 291      17.497 -13.839 -16.172  1.00  0.440          C  
ATOM   4692  H   LEU A 291      13.374 -12.793 -15.567  1.00  0.400          H  
ATOM   4693  HA  LEU A 291      15.523 -14.291 -14.177  1.00  0.370          H  
ATOM   4694 1HB  LEU A 291      15.367 -11.406 -14.999  1.00  0.530          H  
ATOM   4695 2HB  LEU A 291      16.734 -12.084 -14.143  1.00  0.530          H  
ATOM   4696  HG  LEU A 291      15.803 -12.759 -16.941  1.00  0.530          H  
ATOM   4697 1HD1 LEU A 291      17.763 -11.539 -17.528  1.00  0.530          H  
ATOM   4698 2HD1 LEU A 291      16.667 -10.531 -16.614  1.00  0.530          H  
ATOM   4699 3HD1 LEU A 291      18.121 -11.210 -15.857  1.00  0.530          H  
ATOM   4700 1HD2 LEU A 291      17.934 -13.994 -17.158  1.00  0.530          H  
ATOM   4701 2HD2 LEU A 291      18.296 -13.695 -15.447  1.00  0.530          H  
ATOM   4702 3HD2 LEU A 291      16.923 -14.725 -15.904  1.00  0.530          H  
ATOM   4703  N   PRO A 292      15.223 -13.200 -11.835  1.00  0.380          N  
ATOM   4704  CA  PRO A 292      15.071 -12.718 -10.490  1.00  0.460          C  
ATOM   4705  C   PRO A 292      15.791 -11.424 -10.315  1.00  0.470          C  
ATOM   4706  O   PRO A 292      16.666 -11.070 -11.115  1.00  0.400          O  
ATOM   4707  CB  PRO A 292      15.776 -13.766  -9.653  1.00  0.690          C  
ATOM   4708  CG  PRO A 292      16.873 -14.205 -10.547  1.00  0.690          C  
ATOM   4709  CD  PRO A 292      16.268 -14.194 -11.938  1.00  0.690          C  
ATOM   4710  HA  PRO A 292      14.004 -12.629 -10.236  1.00  0.550          H  
ATOM   4711 1HB  PRO A 292      16.165 -13.305  -8.727  1.00  0.830          H  
ATOM   4712 2HB  PRO A 292      15.079 -14.530  -9.340  1.00  0.830          H  
ATOM   4713 1HG  PRO A 292      17.707 -13.490 -10.475  1.00  0.830          H  
ATOM   4714 2HG  PRO A 292      17.269 -15.172 -10.234  1.00  0.830          H  
ATOM   4715 1HD  PRO A 292      17.053 -13.886 -12.641  1.00  0.830          H  
ATOM   4716 2HD  PRO A 292      15.819 -15.164 -12.170  1.00  0.830          H  
ATOM   4717  N   VAL A 293      15.521 -10.808  -9.195  1.00  0.620          N  
ATOM   4718  CA  VAL A 293      16.341  -9.736  -8.715  1.00  0.530          C  
ATOM   4719  C   VAL A 293      17.267 -10.326  -7.668  1.00  0.580          C  
ATOM   4720  O   VAL A 293      16.847 -10.635  -6.556  1.00  0.610          O  
ATOM   4721  CB  VAL A 293      15.455  -8.634  -8.133  1.00  0.780          C  
ATOM   4722  CG1 VAL A 293      16.266  -7.550  -7.553  1.00  0.780          C  
ATOM   4723  CG2 VAL A 293      14.610  -8.046  -9.260  1.00  0.780          C  
ATOM   4724  H   VAL A 293      14.751 -11.139  -8.628  1.00  0.740          H  
ATOM   4725  HA  VAL A 293      16.936  -9.333  -9.531  1.00  0.640          H  
ATOM   4726  HB  VAL A 293      14.821  -9.052  -7.354  1.00  0.930          H  
ATOM   4727 1HG1 VAL A 293      15.597  -6.808  -7.169  1.00  0.930          H  
ATOM   4728 2HG1 VAL A 293      16.875  -7.918  -6.743  1.00  0.930          H  
ATOM   4729 3HG1 VAL A 293      16.902  -7.112  -8.317  1.00  0.930          H  
ATOM   4730 1HG2 VAL A 293      13.981  -7.275  -8.873  1.00  0.930          H  
ATOM   4731 2HG2 VAL A 293      15.257  -7.619 -10.006  1.00  0.930          H  
ATOM   4732 3HG2 VAL A 293      13.997  -8.820  -9.714  1.00  0.930          H  
ATOM   4733  N   TYR A 294      18.556 -10.393  -7.979  1.00  0.780          N  
ATOM   4734  CA  TYR A 294      19.499 -11.052  -7.075  1.00  0.900          C  
ATOM   4735  C   TYR A 294      19.866 -10.172  -5.898  1.00  0.780          C  
ATOM   4736  O   TYR A 294      20.612 -10.582  -5.008  1.00  0.830          O  
ATOM   4737  CB  TYR A 294      20.801 -11.447  -7.785  1.00  1.210          C  
ATOM   4738  CG  TYR A 294      20.818 -12.621  -8.790  1.00  1.210          C  
ATOM   4739  CD1 TYR A 294      20.016 -13.746  -8.664  1.00  1.210          C  
ATOM   4740  CD2 TYR A 294      21.721 -12.565  -9.821  1.00  1.210          C  
ATOM   4741  CE1 TYR A 294      20.148 -14.799  -9.575  1.00  1.210          C  
ATOM   4742  CE2 TYR A 294      21.843 -13.593 -10.704  1.00  1.210          C  
ATOM   4743  CZ  TYR A 294      21.084 -14.709 -10.603  1.00  1.210          C  
ATOM   4744  OH  TYR A 294      21.246 -15.762 -11.503  1.00  1.210          O  
ATOM   4745  H   TYR A 294      18.850 -10.081  -8.897  1.00  0.940          H  
ATOM   4746  HA  TYR A 294      19.023 -11.944  -6.670  1.00  1.080          H  
ATOM   4747 1HB  TYR A 294      21.201 -10.569  -8.295  1.00  1.450          H  
ATOM   4748 2HB  TYR A 294      21.514 -11.704  -7.019  1.00  1.450          H  
ATOM   4749  HD1 TYR A 294      19.307 -13.814  -7.867  1.00  1.450          H  
ATOM   4750  HD2 TYR A 294      22.363 -11.690  -9.932  1.00  1.450          H  
ATOM   4751  HE1 TYR A 294      19.527 -15.688  -9.474  1.00  1.450          H  
ATOM   4752  HE2 TYR A 294      22.555 -13.507 -11.480  1.00  1.450          H  
ATOM   4753  HH  TYR A 294      22.005 -15.604 -12.133  1.00  1.450          H  
ATOM   4754  N   LEU A 295      19.396  -8.937  -5.941  1.00  0.750          N  
ATOM   4755  CA  LEU A 295      19.684  -7.919  -4.956  1.00  0.760          C  
ATOM   4756  C   LEU A 295      18.535  -7.703  -3.957  1.00  0.820          C  
ATOM   4757  O   LEU A 295      18.555  -6.736  -3.185  1.00  1.500          O  
ATOM   4758  CB  LEU A 295      20.070  -6.641  -5.725  1.00  1.060          C  
ATOM   4759  CG  LEU A 295      21.330  -6.837  -6.717  1.00  1.060          C  
ATOM   4760  CD1 LEU A 295      21.643  -5.546  -7.506  1.00  1.060          C  
ATOM   4761  CD2 LEU A 295      22.543  -7.267  -5.939  1.00  1.060          C  
ATOM   4762  H   LEU A 295      18.788  -8.705  -6.712  1.00  0.900          H  
ATOM   4763  HA  LEU A 295      20.529  -8.248  -4.359  1.00  0.910          H  
ATOM   4764 1HB  LEU A 295      19.211  -6.313  -6.311  1.00  1.270          H  
ATOM   4765 2HB  LEU A 295      20.319  -5.860  -5.006  1.00  1.270          H  
ATOM   4766  HG  LEU A 295      21.088  -7.611  -7.439  1.00  1.270          H  
ATOM   4767 1HD1 LEU A 295      22.487  -5.729  -8.174  1.00  1.270          H  
ATOM   4768 2HD1 LEU A 295      20.800  -5.259  -8.095  1.00  1.270          H  
ATOM   4769 3HD1 LEU A 295      21.901  -4.737  -6.818  1.00  1.270          H  
ATOM   4770 1HD2 LEU A 295      23.350  -7.421  -6.622  1.00  1.270          H  
ATOM   4771 2HD2 LEU A 295      22.816  -6.498  -5.215  1.00  1.270          H  
ATOM   4772 3HD2 LEU A 295      22.365  -8.185  -5.427  1.00  1.270          H  
ATOM   4773  N   GLY A 296      17.558  -8.618  -3.936  1.00  0.780          N  
ATOM   4774  CA  GLY A 296      16.450  -8.515  -2.988  1.00  0.870          C  
ATOM   4775  C   GLY A 296      15.894  -9.896  -2.704  1.00  0.820          C  
ATOM   4776  O   GLY A 296      16.532 -10.882  -3.001  1.00  1.090          O  
ATOM   4777  H   GLY A 296      17.560  -9.382  -4.620  1.00  0.940          H  
ATOM   4778 1HA  GLY A 296      16.791  -8.048  -2.065  1.00  1.040          H  
ATOM   4779 2HA  GLY A 296      15.670  -7.880  -3.408  1.00  1.040          H  
ATOM   4780  N   SER A 297      14.821 -10.016  -1.963  1.00  1.600          N  
ATOM   4781  CA  SER A 297      14.207 -11.334  -1.675  1.00  2.120          C  
ATOM   4782  C   SER A 297      15.075 -12.423  -0.991  1.00  2.300          C  
ATOM   4783  O   SER A 297      14.540 -13.450  -0.577  1.00  3.080          O  
ATOM   4784  CB  SER A 297      13.650 -11.942  -2.959  1.00  2.760          C  
ATOM   4785  OG  SER A 297      12.659 -11.130  -3.539  1.00  2.760          O  
ATOM   4786  H   SER A 297      14.335  -9.185  -1.655  1.00  1.920          H  
ATOM   4787  HA  SER A 297      13.358 -11.145  -1.014  1.00  2.540          H  
ATOM   4788 1HB  SER A 297      14.454 -12.108  -3.676  1.00  3.310          H  
ATOM   4789 2HB  SER A 297      13.226 -12.919  -2.730  1.00  3.310          H  
ATOM   4790  HG  SER A 297      12.369 -11.607  -4.318  1.00  3.310          H  
ATOM   4791  N   TRP A 298      16.375 -12.210  -0.837  1.00  2.210          N  
ATOM   4792  CA  TRP A 298      17.252 -13.175  -0.197  1.00  2.750          C  
ATOM   4793  C   TRP A 298      17.047 -13.268   1.304  1.00  2.970          C  
ATOM   4794  O   TRP A 298      17.238 -14.325   1.901  1.00  3.520          O  
ATOM   4795  CB  TRP A 298      18.659 -12.828  -0.570  1.00  3.630          C  
ATOM   4796  CG  TRP A 298      19.182 -11.564  -0.008  1.00  3.630          C  
ATOM   4797  CD1 TRP A 298      19.068 -10.303  -0.526  1.00  3.630          C  
ATOM   4798  CD2 TRP A 298      20.072 -11.458   1.105  1.00  3.630          C  
ATOM   4799  NE1 TRP A 298      19.798  -9.429   0.216  1.00  3.630          N  
ATOM   4800  CE2 TRP A 298      20.446 -10.123   1.197  1.00  3.630          C  
ATOM   4801  CE3 TRP A 298      20.612 -12.384   1.988  1.00  3.630          C  
ATOM   4802  CZ2 TRP A 298      21.337  -9.699   2.116  1.00  3.630          C  
ATOM   4803  CZ3 TRP A 298      21.513 -11.957   2.912  1.00  3.630          C  
ATOM   4804  CH2 TRP A 298      21.877 -10.654   2.970  1.00  3.630          C  
ATOM   4805  H   TRP A 298      16.755 -11.370  -1.256  1.00  2.650          H  
ATOM   4806  HA  TRP A 298      17.038 -14.154  -0.615  1.00  3.300          H  
ATOM   4807 1HB  TRP A 298      19.316 -13.636  -0.274  1.00  4.360          H  
ATOM   4808 2HB  TRP A 298      18.720 -12.751  -1.658  1.00  4.360          H  
ATOM   4809  HD1 TRP A 298      18.498 -10.036  -1.408  1.00  4.360          H  
ATOM   4810  HE1 TRP A 298      19.895  -8.434   0.039  1.00  4.360          H  
ATOM   4811  HE3 TRP A 298      20.343 -13.427   1.931  1.00  4.360          H  
ATOM   4812  HZ2 TRP A 298      21.651  -8.654   2.177  1.00  4.360          H  
ATOM   4813  HZ3 TRP A 298      21.946 -12.688   3.590  1.00  4.360          H  
ATOM   4814  HH2 TRP A 298      22.612 -10.349   3.710  1.00  4.360          H  
ATOM   4815  N   ILE A 299      16.582 -12.201   1.925  1.00  3.110          N  
ATOM   4816  CA  ILE A 299      16.314 -12.250   3.341  1.00  3.810          C  
ATOM   4817  C   ILE A 299      15.182 -13.249   3.567  1.00  4.120          C  
ATOM   4818  O   ILE A 299      15.230 -14.080   4.486  1.00  4.710          O  
ATOM   4819  CB  ILE A 299      16.041 -10.844   3.878  1.00  5.050          C  
ATOM   4820  CG1 ILE A 299      17.376 -10.056   3.802  1.00  5.050          C  
ATOM   4821  CG2 ILE A 299      15.502 -10.916   5.239  1.00  5.050          C  
ATOM   4822  CD1 ILE A 299      17.280  -8.591   4.030  1.00  5.050          C  
ATOM   4823  H   ILE A 299      16.413 -11.336   1.427  1.00  3.730          H  
ATOM   4824  HA  ILE A 299      17.200 -12.626   3.851  1.00  4.570          H  
ATOM   4825  HB  ILE A 299      15.315 -10.340   3.230  1.00  6.060          H  
ATOM   4826 1HG1 ILE A 299      18.061 -10.471   4.535  1.00  6.060          H  
ATOM   4827 2HG1 ILE A 299      17.805 -10.206   2.814  1.00  6.060          H  
ATOM   4828 1HG2 ILE A 299      15.298  -9.922   5.636  1.00  6.060          H  
ATOM   4829 2HG2 ILE A 299      14.588 -11.484   5.211  1.00  6.060          H  
ATOM   4830 3HG2 ILE A 299      16.213 -11.408   5.839  1.00  6.060          H  
ATOM   4831 1HD1 ILE A 299      18.260  -8.183   3.933  1.00  6.060          H  
ATOM   4832 2HD1 ILE A 299      16.620  -8.145   3.283  1.00  6.060          H  
ATOM   4833 3HD1 ILE A 299      16.892  -8.379   5.023  1.00  6.060          H  
ATOM   4834  N   GLU A 300      14.166 -13.159   2.714  1.00  4.120          N  
ATOM   4835  CA  GLU A 300      13.038 -14.069   2.713  1.00  4.700          C  
ATOM   4836  C   GLU A 300      13.485 -15.480   2.281  1.00  5.050          C  
ATOM   4837  O   GLU A 300      13.138 -16.470   2.925  1.00  5.450          O  
ATOM   4838  CB  GLU A 300      11.979 -13.527   1.738  1.00  6.350          C  
ATOM   4839  CG  GLU A 300      11.307 -12.210   2.161  1.00  6.350          C  
ATOM   4840  CD  GLU A 300      12.214 -10.981   2.044  1.00  6.350          C  
ATOM   4841  OE1 GLU A 300      13.250 -11.077   1.425  1.00  6.350          O  
ATOM   4842  OE2 GLU A 300      11.869  -9.963   2.578  1.00  6.350          O  
ATOM   4843  H   GLU A 300      14.173 -12.397   2.034  1.00  4.940          H  
ATOM   4844  HA  GLU A 300      12.626 -14.123   3.716  1.00  5.640          H  
ATOM   4845 1HB  GLU A 300      12.425 -13.369   0.763  1.00  7.620          H  
ATOM   4846 2HB  GLU A 300      11.194 -14.272   1.613  1.00  7.620          H  
ATOM   4847 1HG  GLU A 300      10.447 -12.053   1.512  1.00  7.620          H  
ATOM   4848 2HG  GLU A 300      10.937 -12.306   3.156  1.00  7.620          H  
ATOM   4849  N   GLY A 301      14.316 -15.563   1.229  1.00  5.290          N  
ATOM   4850  CA  GLY A 301      14.802 -16.825   0.661  1.00  5.990          C  
ATOM   4851  C   GLY A 301      15.535 -17.699   1.668  1.00  6.180          C  
ATOM   4852  O   GLY A 301      15.338 -18.914   1.688  1.00  6.870          O  
ATOM   4853  H   GLY A 301      14.558 -14.708   0.736  1.00  6.350          H  
ATOM   4854 1HA  GLY A 301      13.965 -17.378   0.233  1.00  7.190          H  
ATOM   4855 2HA  GLY A 301      15.473 -16.598  -0.164  1.00  7.190          H  
ATOM   4856  N   PHE A 302      16.282 -17.068   2.572  1.00  5.910          N  
ATOM   4857  CA  PHE A 302      17.012 -17.770   3.620  1.00  6.550          C  
ATOM   4858  C   PHE A 302      16.264 -17.795   4.966  1.00  6.790          C  
ATOM   4859  O   PHE A 302      16.857 -18.147   5.990  1.00  7.040          O  
ATOM   4860  CB  PHE A 302      18.397 -17.137   3.838  1.00  8.910          C  
ATOM   4861  CG  PHE A 302      19.428 -17.329   2.713  1.00  8.910          C  
ATOM   4862  CD1 PHE A 302      19.714 -16.318   1.804  1.00  8.910          C  
ATOM   4863  CD2 PHE A 302      20.139 -18.516   2.603  1.00  8.910          C  
ATOM   4864  CE1 PHE A 302      20.659 -16.478   0.822  1.00  8.910          C  
ATOM   4865  CE2 PHE A 302      21.092 -18.680   1.621  1.00  8.910          C  
ATOM   4866  CZ  PHE A 302      21.350 -17.653   0.725  1.00  8.910          C  
ATOM   4867  H   PHE A 302      16.425 -16.060   2.456  1.00  7.090          H  
ATOM   4868  HA  PHE A 302      17.153 -18.801   3.296  1.00  7.860          H  
ATOM   4869 1HB  PHE A 302      18.258 -16.060   3.977  1.00 10.700          H  
ATOM   4870 2HB  PHE A 302      18.827 -17.522   4.757  1.00 10.700          H  
ATOM   4871  HD1 PHE A 302      19.196 -15.393   1.878  1.00 10.700          H  
ATOM   4872  HD2 PHE A 302      19.942 -19.324   3.311  1.00 10.700          H  
ATOM   4873  HE1 PHE A 302      20.865 -15.667   0.124  1.00 10.700          H  
ATOM   4874  HE2 PHE A 302      21.640 -19.615   1.563  1.00 10.700          H  
ATOM   4875  HZ  PHE A 302      22.100 -17.767  -0.050  1.00 10.700          H  
ATOM   4876  N   SER A 303      14.980 -17.408   4.978  1.00  6.920          N  
ATOM   4877  CA  SER A 303      14.150 -17.392   6.184  1.00  7.440          C  
ATOM   4878  C   SER A 303      14.784 -16.673   7.377  1.00  8.000          C  
ATOM   4879  O   SER A 303      14.794 -17.203   8.491  1.00  8.290          O  
ATOM   4880  CB  SER A 303      13.781 -18.814   6.591  1.00 10.210          C  
ATOM   4881  OG  SER A 303      13.020 -19.457   5.596  1.00 10.210          O  
ATOM   4882  H   SER A 303      14.523 -17.133   4.107  1.00  8.300          H  
ATOM   4883  HA  SER A 303      13.228 -16.865   5.931  1.00  8.930          H  
ATOM   4884 1HB  SER A 303      14.689 -19.384   6.782  1.00 12.250          H  
ATOM   4885 2HB  SER A 303      13.215 -18.786   7.519  1.00 12.250          H  
ATOM   4886  HG  SER A 303      12.858 -20.341   5.921  1.00 12.250          H  
ATOM   4887  N   LEU A 304      15.294 -15.457   7.176  1.00  8.370          N  
ATOM   4888  CA  LEU A 304      15.927 -14.748   8.283  1.00  9.100          C  
ATOM   4889  C   LEU A 304      14.964 -14.562   9.451  1.00  9.270          C  
ATOM   4890  O   LEU A 304      13.815 -14.145   9.279  1.00  9.200          O  
ATOM   4891  CB  LEU A 304      16.414 -13.369   7.825  1.00 12.450          C  
ATOM   4892  CG  LEU A 304      17.238 -12.503   8.847  1.00 12.450          C  
ATOM   4893  CD1 LEU A 304      18.595 -13.124   9.112  1.00 12.450          C  
ATOM   4894  CD2 LEU A 304      17.396 -11.125   8.300  1.00 12.450          C  
ATOM   4895  H   LEU A 304      15.266 -15.038   6.238  1.00 10.040          H  
ATOM   4896  HA  LEU A 304      16.771 -15.344   8.620  1.00 10.920          H  
ATOM   4897 1HB  LEU A 304      17.022 -13.507   6.929  1.00 14.940          H  
ATOM   4898 2HB  LEU A 304      15.548 -12.800   7.551  1.00 14.940          H  
ATOM   4899  HG  LEU A 304      16.703 -12.442   9.798  1.00 14.940          H  
ATOM   4900 1HD1 LEU A 304      19.139 -12.498   9.822  1.00 14.940          H  
ATOM   4901 2HD1 LEU A 304      18.483 -14.117   9.530  1.00 14.940          H  
ATOM   4902 3HD1 LEU A 304      19.156 -13.185   8.180  1.00 14.940          H  
ATOM   4903 1HD2 LEU A 304      17.962 -10.533   9.010  1.00 14.940          H  
ATOM   4904 2HD2 LEU A 304      17.917 -11.160   7.365  1.00 14.940          H  
ATOM   4905 3HD2 LEU A 304      16.423 -10.690   8.151  1.00 14.940          H  
ATOM   4906  N   SER A 305      15.421 -14.888  10.656  1.00  9.630          N  
ATOM   4907  CA  SER A 305      14.580 -14.694  11.824  1.00  9.900          C  
ATOM   4908  C   SER A 305      14.262 -13.213  11.969  1.00  9.140          C  
ATOM   4909  O   SER A 305      15.152 -12.372  11.847  1.00  8.750          O  
ATOM   4910  CB  SER A 305      15.266 -15.201  13.071  1.00 13.750          C  
ATOM   4911  OG  SER A 305      14.485 -14.945  14.201  1.00 13.750          O  
ATOM   4912  H   SER A 305      16.352 -15.261  10.759  1.00 11.560          H  
ATOM   4913  HA  SER A 305      13.647 -15.241  11.682  1.00 11.880          H  
ATOM   4914 1HB  SER A 305      15.444 -16.272  12.979  1.00 16.500          H  
ATOM   4915 2HB  SER A 305      16.233 -14.713  13.176  1.00 16.500          H  
ATOM   4916  HG  SER A 305      14.990 -15.276  14.950  1.00 16.500          H  
ATOM   4917  N   LYS A 306      12.996 -12.895  12.240  1.00  9.150          N  
ATOM   4918  CA  LYS A 306      12.541 -11.513  12.417  1.00  8.700          C  
ATOM   4919  C   LYS A 306      12.920 -10.608  11.238  1.00  7.980          C  
ATOM   4920  O   LYS A 306      13.210  -9.422  11.428  1.00  7.560          O  
ATOM   4921  CB  LYS A 306      13.101 -10.930  13.718  1.00 12.360          C  
ATOM   4922  CG  LYS A 306      12.671 -11.679  14.971  1.00 12.360          C  
ATOM   4923  CD  LYS A 306      13.203 -11.010  16.232  1.00 12.360          C  
ATOM   4924  CE  LYS A 306      12.807 -11.784  17.485  1.00 12.360          C  
ATOM   4925  NZ  LYS A 306      13.354 -11.157  18.725  1.00 12.360          N  
ATOM   4926  H   LYS A 306      12.332 -13.651  12.330  1.00 10.980          H  
ATOM   4927  HA  LYS A 306      11.453 -11.525  12.487  1.00 10.440          H  
ATOM   4928 1HB  LYS A 306      14.189 -10.928  13.687  1.00 14.830          H  
ATOM   4929 2HB  LYS A 306      12.777  -9.895  13.819  1.00 14.830          H  
ATOM   4930 1HG  LYS A 306      11.584 -11.718  15.014  1.00 14.830          H  
ATOM   4931 2HG  LYS A 306      13.051 -12.699  14.924  1.00 14.830          H  
ATOM   4932 1HD  LYS A 306      14.292 -10.953  16.177  1.00 14.830          H  
ATOM   4933 2HD  LYS A 306      12.806  -9.997  16.299  1.00 14.830          H  
ATOM   4934 1HE  LYS A 306      11.721 -11.816  17.555  1.00 14.830          H  
ATOM   4935 2HE  LYS A 306      13.186 -12.803  17.408  1.00 14.830          H  
ATOM   4936 1HZ  LYS A 306      13.070 -11.699  19.530  1.00 14.830          H  
ATOM   4937 2HZ  LYS A 306      14.363 -11.133  18.676  1.00 14.830          H  
ATOM   4938 3HZ  LYS A 306      13.000 -10.215  18.814  1.00 14.830          H  
ATOM   4939  N   LEU A 307      12.774 -11.136  10.021  1.00  8.050          N  
ATOM   4940  CA  LEU A 307      13.118 -10.485   8.767  1.00  7.580          C  
ATOM   4941  C   LEU A 307      12.467  -9.141   8.504  1.00  7.620          C  
ATOM   4942  O   LEU A 307      12.979  -8.355   7.706  1.00  7.700          O  
ATOM   4943  CB  LEU A 307      12.815 -11.414   7.600  1.00 10.800          C  
ATOM   4944  CG  LEU A 307      11.369 -11.757   7.213  1.00 10.800          C  
ATOM   4945  CD1 LEU A 307      11.449 -12.404   5.857  1.00 10.800          C  
ATOM   4946  CD2 LEU A 307      10.718 -12.724   8.226  1.00 10.800          C  
ATOM   4947  H   LEU A 307      12.473 -12.106   9.961  1.00  9.660          H  
ATOM   4948  HA  LEU A 307      14.193 -10.348   8.770  1.00  9.100          H  
ATOM   4949 1HB  LEU A 307      13.202 -10.924   6.748  1.00 12.960          H  
ATOM   4950 2HB  LEU A 307      13.345 -12.337   7.734  1.00 12.960          H  
ATOM   4951  HG  LEU A 307      10.770 -10.853   7.123  1.00 12.960          H  
ATOM   4952 1HD1 LEU A 307      10.449 -12.662   5.512  1.00 12.960          H  
ATOM   4953 2HD1 LEU A 307      11.909 -11.702   5.157  1.00 12.960          H  
ATOM   4954 3HD1 LEU A 307      12.057 -13.306   5.922  1.00 12.960          H  
ATOM   4955 1HD2 LEU A 307       9.715 -12.974   7.880  1.00 12.960          H  
ATOM   4956 2HD2 LEU A 307      11.317 -13.639   8.294  1.00 12.960          H  
ATOM   4957 3HD2 LEU A 307      10.636 -12.275   9.198  1.00 12.960          H  
ATOM   4958  N   GLY A 308      11.338  -8.871   9.145  1.00  7.820          N  
ATOM   4959  CA  GLY A 308      10.613  -7.619   8.959  1.00  7.780          C  
ATOM   4960  C   GLY A 308      11.443  -6.400   9.374  1.00  7.190          C  
ATOM   4961  O   GLY A 308      11.146  -5.273   8.977  1.00  7.160          O  
ATOM   4962  H   GLY A 308      10.982  -9.555   9.796  1.00  9.380          H  
ATOM   4963 1HA  GLY A 308      10.321  -7.525   7.914  1.00  9.340          H  
ATOM   4964 2HA  GLY A 308       9.696  -7.647   9.545  1.00  9.340          H  
ATOM   4965  N   ASN A 309      12.482  -6.632  10.178  1.00  6.980          N  
ATOM   4966  CA  ASN A 309      13.363  -5.581  10.651  1.00  6.600          C  
ATOM   4967  C   ASN A 309      14.677  -5.517   9.871  1.00  5.690          C  
ATOM   4968  O   ASN A 309      15.615  -4.834  10.294  1.00  5.620          O  
ATOM   4969  CB  ASN A 309      13.664  -5.810  12.116  1.00  9.390          C  
ATOM   4970  CG  ASN A 309      12.458  -5.651  12.987  1.00  9.390          C  
ATOM   4971  OD1 ASN A 309      11.653  -4.722  12.834  1.00  9.390          O  
ATOM   4972  ND2 ASN A 309      12.310  -6.561  13.918  1.00  9.390          N  
ATOM   4973  H   ASN A 309      12.657  -7.595  10.480  1.00  8.380          H  
ATOM   4974  HA  ASN A 309      12.860  -4.622  10.528  1.00  7.920          H  
ATOM   4975 1HB  ASN A 309      14.058  -6.823  12.242  1.00 11.270          H  
ATOM   4976 2HB  ASN A 309      14.434  -5.117  12.447  1.00 11.270          H  
ATOM   4977 1HD2 ASN A 309      11.527  -6.522  14.538  1.00 11.270          H  
ATOM   4978 2HD2 ASN A 309      12.984  -7.293  14.008  1.00 11.270          H  
ATOM   4979  N   PHE A 310      14.775  -6.221   8.738  1.00  5.230          N  
ATOM   4980  CA  PHE A 310      16.051  -6.243   8.044  1.00  4.620          C  
ATOM   4981  C   PHE A 310      16.143  -5.840   6.585  1.00  3.770          C  
ATOM   4982  O   PHE A 310      15.243  -6.013   5.762  1.00  4.210          O  
ATOM   4983  CB  PHE A 310      16.660  -7.624   8.170  1.00  6.710          C  
ATOM   4984  CG  PHE A 310      17.006  -7.991   9.570  1.00  6.710          C  
ATOM   4985  CD1 PHE A 310      16.099  -8.628  10.371  1.00  6.710          C  
ATOM   4986  CD2 PHE A 310      18.247  -7.711  10.087  1.00  6.710          C  
ATOM   4987  CE1 PHE A 310      16.405  -8.991  11.646  1.00  6.710          C  
ATOM   4988  CE2 PHE A 310      18.570  -8.070  11.370  1.00  6.710          C  
ATOM   4989  CZ  PHE A 310      17.641  -8.717  12.152  1.00  6.710          C  
ATOM   4990  H   PHE A 310      13.988  -6.772   8.383  1.00  6.280          H  
ATOM   4991  HA  PHE A 310      16.712  -5.564   8.579  1.00  5.540          H  
ATOM   4992 1HB  PHE A 310      15.946  -8.356   7.790  1.00  8.050          H  
ATOM   4993 2HB  PHE A 310      17.558  -7.694   7.560  1.00  8.050          H  
ATOM   4994  HD1 PHE A 310      15.127  -8.841   9.986  1.00  8.050          H  
ATOM   4995  HD2 PHE A 310      18.979  -7.200   9.469  1.00  8.050          H  
ATOM   4996  HE1 PHE A 310      15.658  -9.503  12.256  1.00  8.050          H  
ATOM   4997  HE2 PHE A 310      19.558  -7.844  11.769  1.00  8.050          H  
ATOM   4998  HZ  PHE A 310      17.886  -9.009  13.171  1.00  8.050          H  
ATOM   4999  N   ASN A 311      17.347  -5.356   6.321  1.00  3.080          N  
ATOM   5000  CA  ASN A 311      17.981  -4.979   5.075  1.00  2.710          C  
ATOM   5001  C   ASN A 311      19.462  -5.215   5.392  1.00  2.000          C  
ATOM   5002  O   ASN A 311      20.054  -4.459   6.162  1.00  1.880          O  
ATOM   5003  CB  ASN A 311      17.668  -3.537   4.714  1.00  3.940          C  
ATOM   5004  CG  ASN A 311      18.199  -3.113   3.369  1.00  3.940          C  
ATOM   5005  OD1 ASN A 311      19.205  -3.635   2.882  1.00  3.940          O  
ATOM   5006  ND2 ASN A 311      17.526  -2.167   2.753  1.00  3.940          N  
ATOM   5007  H   ASN A 311      17.928  -5.219   7.138  1.00  3.700          H  
ATOM   5008  HA  ASN A 311      17.680  -5.649   4.269  1.00  3.250          H  
ATOM   5009 1HB  ASN A 311      16.586  -3.395   4.721  1.00  4.730          H  
ATOM   5010 2HB  ASN A 311      18.086  -2.877   5.473  1.00  4.730          H  
ATOM   5011 1HD2 ASN A 311      17.824  -1.841   1.854  1.00  4.730          H  
ATOM   5012 2HD2 ASN A 311      16.712  -1.773   3.182  1.00  4.730          H  
ATOM   5013  N   LEU A 312      20.010  -6.333   4.936  1.00  2.100          N  
ATOM   5014  CA  LEU A 312      21.368  -6.728   5.299  1.00  1.920          C  
ATOM   5015  C   LEU A 312      22.367  -6.171   4.288  1.00  1.700          C  
ATOM   5016  O   LEU A 312      22.042  -6.043   3.106  1.00  2.400          O  
ATOM   5017  CB  LEU A 312      21.429  -8.246   5.398  1.00  2.760          C  
ATOM   5018  CG  LEU A 312      20.518  -8.954   6.457  1.00  2.760          C  
ATOM   5019  CD1 LEU A 312      20.653 -10.454   6.284  1.00  2.760          C  
ATOM   5020  CD2 LEU A 312      20.922  -8.566   7.854  1.00  2.760          C  
ATOM   5021  H   LEU A 312      19.479  -6.906   4.299  1.00  2.520          H  
ATOM   5022  HA  LEU A 312      21.614  -6.294   6.265  1.00  2.300          H  
ATOM   5023 1HB  LEU A 312      21.082  -8.594   4.481  1.00  3.310          H  
ATOM   5024 2HB  LEU A 312      22.461  -8.562   5.539  1.00  3.310          H  
ATOM   5025  HG  LEU A 312      19.477  -8.682   6.297  1.00  3.310          H  
ATOM   5026 1HD1 LEU A 312      20.046 -10.961   7.003  1.00  3.310          H  
ATOM   5027 2HD1 LEU A 312      20.335 -10.735   5.291  1.00  3.310          H  
ATOM   5028 3HD1 LEU A 312      21.690 -10.748   6.432  1.00  3.310          H  
ATOM   5029 1HD2 LEU A 312      20.284  -9.089   8.565  1.00  3.310          H  
ATOM   5030 2HD2 LEU A 312      21.959  -8.849   8.028  1.00  3.310          H  
ATOM   5031 3HD2 LEU A 312      20.813  -7.496   7.994  1.00  3.310          H  
ATOM   5032  N   GLN A 313      23.577  -5.811   4.753  1.00  1.320          N  
ATOM   5033  CA  GLN A 313      24.549  -5.167   3.882  1.00  1.460          C  
ATOM   5034  C   GLN A 313      26.006  -5.648   4.021  1.00  1.310          C  
ATOM   5035  O   GLN A 313      26.423  -6.152   5.065  1.00  1.860          O  
ATOM   5036  CB  GLN A 313      24.469  -3.650   4.127  1.00  1.990          C  
ATOM   5037  CG  GLN A 313      23.068  -3.025   3.838  1.00  1.990          C  
ATOM   5038  CD  GLN A 313      22.997  -1.539   4.092  1.00  1.990          C  
ATOM   5039  OE1 GLN A 313      23.629  -1.030   5.021  1.00  1.990          O  
ATOM   5040  NE2 GLN A 313      22.225  -0.832   3.280  1.00  1.990          N  
ATOM   5041  H   GLN A 313      23.804  -5.959   5.728  1.00  1.580          H  
ATOM   5042  HA  GLN A 313      24.246  -5.361   2.855  1.00  1.750          H  
ATOM   5043 1HB  GLN A 313      24.739  -3.427   5.157  1.00  2.390          H  
ATOM   5044 2HB  GLN A 313      25.175  -3.152   3.489  1.00  2.390          H  
ATOM   5045 1HG  GLN A 313      22.797  -3.219   2.803  1.00  2.390          H  
ATOM   5046 2HG  GLN A 313      22.330  -3.473   4.497  1.00  2.390          H  
ATOM   5047 1HE2 GLN A 313      22.135   0.158   3.404  1.00  2.390          H  
ATOM   5048 2HE2 GLN A 313      21.728  -1.295   2.540  1.00  2.390          H  
ATOM   5049  N   ASP A 314      26.746  -5.438   2.936  1.00  1.130          N  
ATOM   5050  CA  ASP A 314      28.179  -5.647   2.737  1.00  1.050          C  
ATOM   5051  C   ASP A 314      28.563  -4.446   1.875  1.00  0.900          C  
ATOM   5052  O   ASP A 314      28.142  -4.374   0.721  1.00  0.890          O  
ATOM   5053  CB  ASP A 314      28.445  -6.985   2.025  1.00  1.500          C  
ATOM   5054  CG  ASP A 314      29.927  -7.315   1.877  1.00  1.500          C  
ATOM   5055  OD1 ASP A 314      30.726  -6.469   2.192  1.00  1.500          O  
ATOM   5056  OD2 ASP A 314      30.245  -8.408   1.453  1.00  1.500          O  
ATOM   5057  H   ASP A 314      26.255  -5.059   2.145  1.00  1.360          H  
ATOM   5058  HA  ASP A 314      28.711  -5.605   3.689  1.00  1.260          H  
ATOM   5059 1HB  ASP A 314      27.965  -7.792   2.583  1.00  1.800          H  
ATOM   5060 2HB  ASP A 314      27.997  -6.966   1.031  1.00  1.800          H  
ATOM   5061  N   ILE A 315      29.220  -3.443   2.466  1.00  0.920          N  
ATOM   5062  CA  ILE A 315      29.456  -2.175   1.769  1.00  0.880          C  
ATOM   5063  C   ILE A 315      30.885  -1.820   1.406  1.00  0.890          C  
ATOM   5064  O   ILE A 315      31.776  -1.802   2.254  1.00  1.010          O  
ATOM   5065  CB  ILE A 315      28.848  -1.004   2.569  1.00  1.250          C  
ATOM   5066  CG1 ILE A 315      27.352  -1.215   2.638  1.00  1.250          C  
ATOM   5067  CG2 ILE A 315      29.183   0.347   1.909  1.00  1.250          C  
ATOM   5068  CD1 ILE A 315      26.608  -0.317   3.570  1.00  1.250          C  
ATOM   5069  H   ILE A 315      29.567  -3.574   3.407  1.00  1.100          H  
ATOM   5070  HA  ILE A 315      28.910  -2.240   0.846  1.00  1.060          H  
ATOM   5071  HB  ILE A 315      29.235  -1.019   3.585  1.00  1.500          H  
ATOM   5072 1HG1 ILE A 315      26.963  -1.067   1.644  1.00  1.500          H  
ATOM   5073 2HG1 ILE A 315      27.160  -2.227   2.938  1.00  1.500          H  
ATOM   5074 1HG2 ILE A 315      28.746   1.158   2.471  1.00  1.500          H  
ATOM   5075 2HG2 ILE A 315      30.255   0.508   1.870  1.00  1.500          H  
ATOM   5076 3HG2 ILE A 315      28.782   0.344   0.912  1.00  1.500          H  
ATOM   5077 1HD1 ILE A 315      25.565  -0.556   3.519  1.00  1.500          H  
ATOM   5078 2HD1 ILE A 315      26.962  -0.463   4.590  1.00  1.500          H  
ATOM   5079 3HD1 ILE A 315      26.733   0.719   3.291  1.00  1.500          H  
ATOM   5080  N   GLU A 316      31.066  -1.464   0.139  1.00  0.890          N  
ATOM   5081  CA  GLU A 316      32.359  -1.062  -0.400  1.00  0.990          C  
ATOM   5082  C   GLU A 316      32.173   0.226  -1.202  1.00  0.950          C  
ATOM   5083  O   GLU A 316      31.285   0.316  -2.032  1.00  0.910          O  
ATOM   5084  CB  GLU A 316      32.927  -2.182  -1.276  1.00  1.350          C  
ATOM   5085  CG  GLU A 316      34.301  -1.926  -1.868  1.00  1.350          C  
ATOM   5086  CD  GLU A 316      35.407  -1.906  -0.839  1.00  1.350          C  
ATOM   5087  OE1 GLU A 316      35.528  -2.866  -0.123  1.00  1.350          O  
ATOM   5088  OE2 GLU A 316      36.117  -0.928  -0.755  1.00  1.350          O  
ATOM   5089  H   GLU A 316      30.241  -1.498  -0.469  1.00  1.070          H  
ATOM   5090  HA  GLU A 316      33.048  -0.867   0.422  1.00  1.190          H  
ATOM   5091 1HB  GLU A 316      32.965  -3.110  -0.703  1.00  1.620          H  
ATOM   5092 2HB  GLU A 316      32.258  -2.341  -2.109  1.00  1.620          H  
ATOM   5093 1HG  GLU A 316      34.503  -2.727  -2.562  1.00  1.620          H  
ATOM   5094 2HG  GLU A 316      34.290  -1.009  -2.426  1.00  1.620          H  
ATOM   5095  N   LYS A 317      32.959   1.261  -0.918  1.00  1.060          N  
ATOM   5096  CA  LYS A 317      32.808   2.557  -1.604  1.00  1.120          C  
ATOM   5097  C   LYS A 317      31.374   3.091  -1.517  1.00  1.070          C  
ATOM   5098  O   LYS A 317      30.836   3.608  -2.495  1.00  1.150          O  
ATOM   5099  CB  LYS A 317      33.209   2.466  -3.084  1.00  1.540          C  
ATOM   5100  CG  LYS A 317      34.650   2.066  -3.354  1.00  1.540          C  
ATOM   5101  CD  LYS A 317      34.939   2.097  -4.859  1.00  1.540          C  
ATOM   5102  CE  LYS A 317      36.341   1.570  -5.205  1.00  1.540          C  
ATOM   5103  NZ  LYS A 317      37.433   2.460  -4.707  1.00  1.540          N  
ATOM   5104  H   LYS A 317      33.687   1.140  -0.222  1.00  1.270          H  
ATOM   5105  HA  LYS A 317      33.457   3.284  -1.112  1.00  1.340          H  
ATOM   5106 1HB  LYS A 317      32.564   1.755  -3.603  1.00  1.850          H  
ATOM   5107 2HB  LYS A 317      33.050   3.435  -3.554  1.00  1.850          H  
ATOM   5108 1HG  LYS A 317      35.308   2.760  -2.840  1.00  1.850          H  
ATOM   5109 2HG  LYS A 317      34.836   1.074  -2.972  1.00  1.850          H  
ATOM   5110 1HD  LYS A 317      34.198   1.478  -5.376  1.00  1.850          H  
ATOM   5111 2HD  LYS A 317      34.845   3.119  -5.222  1.00  1.850          H  
ATOM   5112 1HE  LYS A 317      36.465   0.580  -4.767  1.00  1.850          H  
ATOM   5113 2HE  LYS A 317      36.425   1.487  -6.291  1.00  1.850          H  
ATOM   5114 1HZ  LYS A 317      38.326   2.063  -4.972  1.00  1.850          H  
ATOM   5115 2HZ  LYS A 317      37.340   3.379  -5.119  1.00  1.850          H  
ATOM   5116 3HZ  LYS A 317      37.386   2.534  -3.705  1.00  1.850          H  
ATOM   5117  N   ASP A 318      30.761   2.944  -0.339  1.00  1.030          N  
ATOM   5118  CA  ASP A 318      29.391   3.378  -0.021  1.00  1.050          C  
ATOM   5119  C   ASP A 318      28.296   2.628  -0.801  1.00  1.060          C  
ATOM   5120  O   ASP A 318      27.118   2.988  -0.747  1.00  1.270          O  
ATOM   5121  CB  ASP A 318      29.233   4.887  -0.244  1.00  1.460          C  
ATOM   5122  CG  ASP A 318      30.149   5.722   0.661  1.00  1.460          C  
ATOM   5123  OD1 ASP A 318      30.330   5.365   1.810  1.00  1.460          O  
ATOM   5124  OD2 ASP A 318      30.658   6.714   0.194  1.00  1.460          O  
ATOM   5125  H   ASP A 318      31.300   2.518   0.401  1.00  1.240          H  
ATOM   5126  HA  ASP A 318      29.224   3.190   1.038  1.00  1.260          H  
ATOM   5127 1HB  ASP A 318      29.425   5.141  -1.282  1.00  1.750          H  
ATOM   5128 2HB  ASP A 318      28.202   5.167  -0.035  1.00  1.750          H  
ATOM   5129  N   VAL A 319      28.676   1.557  -1.476  1.00  0.960          N  
ATOM   5130  CA  VAL A 319      27.802   0.697  -2.245  1.00  1.100          C  
ATOM   5131  C   VAL A 319      27.484  -0.620  -1.596  1.00  0.930          C  
ATOM   5132  O   VAL A 319      28.383  -1.326  -1.160  1.00  0.780          O  
ATOM   5133  CB  VAL A 319      28.484   0.396  -3.584  1.00  1.480          C  
ATOM   5134  CG1 VAL A 319      27.740  -0.600  -4.345  1.00  1.480          C  
ATOM   5135  CG2 VAL A 319      28.590   1.682  -4.373  1.00  1.480          C  
ATOM   5136  H   VAL A 319      29.670   1.325  -1.508  1.00  1.150          H  
ATOM   5137  HA  VAL A 319      26.872   1.235  -2.421  1.00  1.320          H  
ATOM   5138  HB  VAL A 319      29.460  -0.006  -3.418  1.00  1.780          H  
ATOM   5139 1HG1 VAL A 319      28.287  -0.750  -5.268  1.00  1.780          H  
ATOM   5140 2HG1 VAL A 319      27.683  -1.535  -3.828  1.00  1.780          H  
ATOM   5141 3HG1 VAL A 319      26.741  -0.244  -4.541  1.00  1.780          H  
ATOM   5142 1HG2 VAL A 319      29.078   1.480  -5.323  1.00  1.780          H  
ATOM   5143 2HG2 VAL A 319      27.597   2.076  -4.555  1.00  1.780          H  
ATOM   5144 3HG2 VAL A 319      29.168   2.407  -3.819  1.00  1.780          H  
ATOM   5145  N   VAL A 320      26.214  -1.005  -1.566  1.00  1.080          N  
ATOM   5146  CA  VAL A 320      25.926  -2.325  -1.030  1.00  1.050          C  
ATOM   5147  C   VAL A 320      26.231  -3.292  -2.170  1.00  1.030          C  
ATOM   5148  O   VAL A 320      25.648  -3.181  -3.244  1.00  1.210          O  
ATOM   5149  CB  VAL A 320      24.457  -2.445  -0.577  1.00  1.480          C  
ATOM   5150  CG1 VAL A 320      24.174  -3.863  -0.063  1.00  1.480          C  
ATOM   5151  CG2 VAL A 320      24.170  -1.435   0.503  1.00  1.480          C  
ATOM   5152  H   VAL A 320      25.492  -0.391  -1.918  1.00  1.300          H  
ATOM   5153  HA  VAL A 320      26.585  -2.541  -0.191  1.00  1.260          H  
ATOM   5154  HB  VAL A 320      23.807  -2.261  -1.431  1.00  1.780          H  
ATOM   5155 1HG1 VAL A 320      23.131  -3.941   0.246  1.00  1.780          H  
ATOM   5156 2HG1 VAL A 320      24.362  -4.587  -0.850  1.00  1.780          H  
ATOM   5157 3HG1 VAL A 320      24.818  -4.067   0.785  1.00  1.780          H  
ATOM   5158 1HG2 VAL A 320      23.131  -1.525   0.791  1.00  1.780          H  
ATOM   5159 2HG2 VAL A 320      24.796  -1.630   1.354  1.00  1.780          H  
ATOM   5160 3HG2 VAL A 320      24.359  -0.428   0.138  1.00  1.780          H  
ATOM   5161  N   ILE A 321      27.146  -4.227  -1.932  1.00  0.940          N  
ATOM   5162  CA  ILE A 321      27.610  -5.131  -2.974  1.00  1.010          C  
ATOM   5163  C   ILE A 321      27.082  -6.551  -2.816  1.00  0.940          C  
ATOM   5164  O   ILE A 321      27.525  -7.459  -3.514  1.00  1.180          O  
ATOM   5165  CB  ILE A 321      29.166  -5.179  -3.000  1.00  1.390          C  
ATOM   5166  CG1 ILE A 321      29.771  -5.809  -1.706  1.00  1.390          C  
ATOM   5167  CG2 ILE A 321      29.678  -3.733  -3.075  1.00  1.390          C  
ATOM   5168  CD1 ILE A 321      31.247  -6.131  -1.774  1.00  1.390          C  
ATOM   5169  H   ILE A 321      27.564  -4.257  -1.002  1.00  1.130          H  
ATOM   5170  HA  ILE A 321      27.266  -4.751  -3.930  1.00  1.210          H  
ATOM   5171  HB  ILE A 321      29.493  -5.736  -3.848  1.00  1.660          H  
ATOM   5172 1HG1 ILE A 321      29.653  -5.124  -0.896  1.00  1.660          H  
ATOM   5173 2HG1 ILE A 321      29.246  -6.733  -1.470  1.00  1.660          H  
ATOM   5174 1HG2 ILE A 321      30.748  -3.717  -3.129  1.00  1.660          H  
ATOM   5175 2HG2 ILE A 321      29.286  -3.236  -3.929  1.00  1.660          H  
ATOM   5176 3HG2 ILE A 321      29.363  -3.204  -2.198  1.00  1.660          H  
ATOM   5177 1HD1 ILE A 321      31.552  -6.561  -0.812  1.00  1.660          H  
ATOM   5178 2HD1 ILE A 321      31.422  -6.855  -2.569  1.00  1.660          H  
ATOM   5179 3HD1 ILE A 321      31.835  -5.243  -1.961  1.00  1.660          H  
ATOM   5180  N   TRP A 322      26.176  -6.763  -1.869  1.00  0.970          N  
ATOM   5181  CA  TRP A 322      25.662  -8.109  -1.636  1.00  0.940          C  
ATOM   5182  C   TRP A 322      24.813  -8.541  -2.817  1.00  0.820          C  
ATOM   5183  O   TRP A 322      24.004  -7.768  -3.323  1.00  0.980          O  
ATOM   5184  CB  TRP A 322      24.797  -8.223  -0.365  1.00  1.330          C  
ATOM   5185  CG  TRP A 322      24.569  -9.690  -0.005  1.00  1.330          C  
ATOM   5186  CD1 TRP A 322      25.355 -10.392   0.849  1.00  1.330          C  
ATOM   5187  CD2 TRP A 322      23.590 -10.651  -0.514  1.00  1.330          C  
ATOM   5188  NE1 TRP A 322      24.952 -11.693   0.908  1.00  1.330          N  
ATOM   5189  CE2 TRP A 322      23.888 -11.875   0.072  1.00  1.330          C  
ATOM   5190  CE3 TRP A 322      22.531 -10.576  -1.422  1.00  1.330          C  
ATOM   5191  CZ2 TRP A 322      23.178 -13.021  -0.220  1.00  1.330          C  
ATOM   5192  CZ3 TRP A 322      21.838 -11.726  -1.719  1.00  1.330          C  
ATOM   5193  CH2 TRP A 322      22.155 -12.917  -1.131  1.00  1.330          C  
ATOM   5194  H   TRP A 322      25.851  -5.974  -1.332  1.00  1.160          H  
ATOM   5195  HA  TRP A 322      26.504  -8.796  -1.546  1.00  1.130          H  
ATOM   5196 1HB  TRP A 322      25.288  -7.726   0.472  1.00  1.590          H  
ATOM   5197 2HB  TRP A 322      23.831  -7.745  -0.522  1.00  1.590          H  
ATOM   5198  HD1 TRP A 322      26.201  -9.979   1.399  1.00  1.590          H  
ATOM   5199  HE1 TRP A 322      25.382 -12.418   1.462  1.00  1.590          H  
ATOM   5200  HE3 TRP A 322      22.268  -9.635  -1.904  1.00  1.590          H  
ATOM   5201  HZ2 TRP A 322      23.413 -13.981   0.235  1.00  1.590          H  
ATOM   5202  HZ3 TRP A 322      21.022 -11.660  -2.440  1.00  1.590          H  
ATOM   5203  HH2 TRP A 322      21.583 -13.796  -1.390  1.00  1.590          H  
ATOM   5204  N   GLU A 323      24.965  -9.791  -3.213  1.00  0.800          N  
ATOM   5205  CA  GLU A 323      24.220 -10.402  -4.298  1.00  0.750          C  
ATOM   5206  C   GLU A 323      24.119 -11.892  -4.047  1.00  0.590          C  
ATOM   5207  O   GLU A 323      24.957 -12.427  -3.331  1.00  1.180          O  
ATOM   5208  CB  GLU A 323      24.930 -10.141  -5.608  1.00  1.070          C  
ATOM   5209  CG  GLU A 323      24.218 -10.654  -6.788  1.00  1.070          C  
ATOM   5210  CD  GLU A 323      24.854 -10.330  -7.961  1.00  1.070          C  
ATOM   5211  OE1 GLU A 323      25.812  -9.614  -7.918  1.00  1.070          O  
ATOM   5212  OE2 GLU A 323      24.396 -10.760  -8.970  1.00  1.070          O  
ATOM   5213  H   GLU A 323      25.658 -10.363  -2.749  1.00  0.960          H  
ATOM   5214  HA  GLU A 323      23.214  -9.989  -4.326  1.00  0.900          H  
ATOM   5215 1HB  GLU A 323      25.079  -9.069  -5.731  1.00  1.280          H  
ATOM   5216 2HB  GLU A 323      25.914 -10.609  -5.583  1.00  1.280          H  
ATOM   5217 1HG  GLU A 323      24.143 -11.731  -6.765  1.00  1.280          H  
ATOM   5218 2HG  GLU A 323      23.226 -10.225  -6.792  1.00  1.280          H  
ATOM   5219  N   HIS A 324      23.084 -12.555  -4.584  1.00  0.930          N  
ATOM   5220  CA  HIS A 324      22.980 -14.018  -4.474  1.00  0.970          C  
ATOM   5221  C   HIS A 324      24.152 -14.600  -5.350  1.00  0.910          C  
ATOM   5222  O   HIS A 324      25.192 -13.970  -5.234  1.00  1.700          O  
ATOM   5223  CB  HIS A 324      21.604 -14.428  -4.978  1.00  1.340          C  
ATOM   5224  CG  HIS A 324      21.052 -15.608  -4.326  1.00  1.340          C  
ATOM   5225  ND1 HIS A 324      20.432 -15.522  -3.089  1.00  1.340          N  
ATOM   5226  CD2 HIS A 324      20.993 -16.885  -4.672  1.00  1.340          C  
ATOM   5227  CE1 HIS A 324      20.004 -16.699  -2.735  1.00  1.340          C  
ATOM   5228  NE2 HIS A 324      20.327 -17.535  -3.665  1.00  1.340          N  
ATOM   5229  H   HIS A 324      22.351 -12.016  -5.054  1.00  1.120          H  
ATOM   5230  HA  HIS A 324      23.111 -14.346  -3.445  1.00  1.160          H  
ATOM   5231 1HB  HIS A 324      20.905 -13.597  -4.840  1.00  1.610          H  
ATOM   5232 2HB  HIS A 324      21.660 -14.629  -6.048  1.00  1.610          H  
ATOM   5233  HD2 HIS A 324      21.386 -17.325  -5.584  1.00  1.610          H  
ATOM   5234  HE1 HIS A 324      19.464 -16.938  -1.821  1.00  1.610          H  
ATOM   5235  HE2 HIS A 324      20.113 -18.527  -3.664  1.00  1.610          H  
ATOM   5236  N   THR A 325      24.342 -15.929  -5.418  1.00  0.760          N  
ATOM   5237  CA  THR A 325      25.179 -16.227  -6.617  1.00  1.070          C  
ATOM   5238  C   THR A 325      25.095 -17.484  -7.536  1.00  1.070          C  
ATOM   5239  O   THR A 325      25.419 -17.334  -8.701  1.00  1.310          O  
ATOM   5240  CB  THR A 325      26.700 -16.184  -6.259  1.00  1.370          C  
ATOM   5241  OG1 THR A 325      27.461 -16.303  -7.480  1.00  1.370          O  
ATOM   5242  CG2 THR A 325      27.122 -17.274  -5.257  1.00  1.370          C  
ATOM   5243  H   THR A 325      24.745 -16.315  -4.579  1.00  0.910          H  
ATOM   5244  HA  THR A 325      25.004 -15.384  -7.287  1.00  1.280          H  
ATOM   5245  HB  THR A 325      26.956 -15.246  -5.814  1.00  1.650          H  
ATOM   5246  HG1 THR A 325      27.097 -17.017  -8.043  1.00  1.650          H  
ATOM   5247 1HG2 THR A 325      28.188 -17.174  -5.059  1.00  1.650          H  
ATOM   5248 2HG2 THR A 325      26.575 -17.153  -4.329  1.00  1.650          H  
ATOM   5249 3HG2 THR A 325      26.944 -18.257  -5.646  1.00  1.650          H  
ATOM   5250  N   ASP A 326      24.831 -18.732  -7.067  1.00  1.590          N  
ATOM   5251  CA  ASP A 326      25.001 -19.954  -7.935  1.00  1.980          C  
ATOM   5252  C   ASP A 326      23.746 -20.572  -8.570  1.00  2.050          C  
ATOM   5253  O   ASP A 326      22.751 -20.816  -7.877  1.00  2.600          O  
ATOM   5254  CB  ASP A 326      25.745 -21.047  -7.181  1.00  2.620          C  
ATOM   5255  CG  ASP A 326      27.234 -20.762  -7.048  1.00  2.620          C  
ATOM   5256  OD1 ASP A 326      27.868 -20.586  -8.054  1.00  2.620          O  
ATOM   5257  OD2 ASP A 326      27.728 -20.692  -5.947  1.00  2.620          O  
ATOM   5258  H   ASP A 326      24.551 -18.841  -6.104  1.00  1.910          H  
ATOM   5259  HA  ASP A 326      25.649 -19.664  -8.763  1.00  2.380          H  
ATOM   5260 1HB  ASP A 326      25.316 -21.158  -6.181  1.00  3.140          H  
ATOM   5261 2HB  ASP A 326      25.610 -22.000  -7.705  1.00  3.140          H  
ATOM   5262  N   SER A 327      23.808 -20.853  -9.891  1.00  2.010          N  
ATOM   5263  CA  SER A 327      22.661 -21.414 -10.616  1.00  2.610          C  
ATOM   5264  C   SER A 327      22.784 -22.914 -10.874  1.00  2.780          C  
ATOM   5265  O   SER A 327      22.369 -23.732 -10.047  1.00  3.300          O  
ATOM   5266  CB  SER A 327      22.426 -20.675 -11.951  1.00  3.410          C  
ATOM   5267  OG  SER A 327      23.482 -20.870 -12.889  1.00  3.410          O  
ATOM   5268  H   SER A 327      24.663 -20.669 -10.400  1.00  2.410          H  
ATOM   5269  HA  SER A 327      21.793 -21.274 -10.015  1.00  3.130          H  
ATOM   5270 1HB  SER A 327      21.491 -21.025 -12.386  1.00  4.100          H  
ATOM   5271 2HB  SER A 327      22.307 -19.608 -11.757  1.00  4.100          H  
ATOM   5272  HG  SER A 327      23.175 -20.474 -13.771  1.00  4.100          H  
ATOM   5273  N   ALA A 328      23.316 -23.270 -12.030  1.00  2.840          N  
ATOM   5274  CA  ALA A 328      23.518 -24.652 -12.411  1.00  3.350          C  
ATOM   5275  C   ALA A 328      24.746 -25.195 -11.719  1.00  3.640          C  
ATOM   5276  O   ALA A 328      25.667 -24.442 -11.393  1.00  3.830          O  
ATOM   5277  CB  ALA A 328      23.668 -24.773 -13.914  1.00  4.490          C  
ATOM   5278  H   ALA A 328      23.619 -22.534 -12.649  1.00  3.410          H  
ATOM   5279  HA  ALA A 328      22.656 -25.231 -12.083  1.00  4.020          H  
ATOM   5280 1HB  ALA A 328      23.813 -25.820 -14.180  1.00  5.380          H  
ATOM   5281 2HB  ALA A 328      22.775 -24.390 -14.401  1.00  5.380          H  
ATOM   5282 3HB  ALA A 328      24.534 -24.196 -14.235  1.00  5.380          H  
ATOM   5283  N   ALA A 329      24.779 -26.503 -11.511  1.00  4.190          N  
ATOM   5284  CA  ALA A 329      25.973 -27.126 -10.971  1.00  4.890          C  
ATOM   5285  C   ALA A 329      27.123 -26.931 -11.949  1.00  5.390          C  
ATOM   5286  O   ALA A 329      26.934 -27.046 -13.162  1.00  6.010          O  
ATOM   5287  CB  ALA A 329      25.737 -28.602 -10.724  1.00  6.570          C  
ATOM   5288  H   ALA A 329      23.982 -27.070 -11.758  1.00  5.030          H  
ATOM   5289  HA  ALA A 329      26.229 -26.632 -10.035  1.00  5.870          H  
ATOM   5290 1HB  ALA A 329      26.645 -29.048 -10.316  1.00  7.880          H  
ATOM   5291 2HB  ALA A 329      24.920 -28.730 -10.017  1.00  7.880          H  
ATOM   5292 3HB  ALA A 329      25.486 -29.090 -11.663  1.00  7.880          H  
ATOM   5293  N   GLY A 330      28.328 -26.717 -11.430  1.00  5.470          N  
ATOM   5294  CA  GLY A 330      29.492 -26.591 -12.299  1.00  6.270          C  
ATOM   5295  C   GLY A 330      29.782 -27.919 -12.985  1.00  6.630          C  
ATOM   5296  O   GLY A 330      29.563 -28.994 -12.415  1.00  7.040          O  
ATOM   5297  H   GLY A 330      28.431 -26.622 -10.430  1.00  6.560          H  
ATOM   5298 1HA  GLY A 330      29.307 -25.820 -13.047  1.00  7.520          H  
ATOM   5299 2HA  GLY A 330      30.356 -26.278 -11.715  1.00  7.520          H  
ATOM   5300  N   ASP A 331      30.383 -27.869 -14.171  1.00  6.780          N  
ATOM   5301  CA  ASP A 331      30.704 -29.075 -14.917  1.00  7.420          C  
ATOM   5302  C   ASP A 331      31.982 -29.746 -14.436  1.00  7.690          C  
ATOM   5303  O   ASP A 331      32.967 -29.884 -15.165  1.00  8.030          O  
ATOM   5304  CB  ASP A 331      30.764 -28.727 -16.404  1.00 10.130          C  
ATOM   5305  CG  ASP A 331      31.735 -27.576 -16.694  1.00 10.130          C  
ATOM   5306  OD1 ASP A 331      31.931 -26.743 -15.798  1.00 10.130          O  
ATOM   5307  OD2 ASP A 331      32.255 -27.501 -17.783  1.00 10.130          O  
ATOM   5308  H   ASP A 331      30.623 -26.974 -14.603  1.00  8.140          H  
ATOM   5309  HA  ASP A 331      29.887 -29.784 -14.775  1.00  8.900          H  
ATOM   5310 1HB  ASP A 331      31.076 -29.604 -16.972  1.00 12.160          H  
ATOM   5311 2HB  ASP A 331      29.768 -28.446 -16.752  1.00 12.160          H  
ATOM   5312  N   THR A 332      31.928 -30.232 -13.203  1.00  7.830          N  
ATOM   5313  CA  THR A 332      33.056 -30.846 -12.519  1.00  8.410          C  
ATOM   5314  C   THR A 332      33.298 -32.270 -12.983  1.00  9.110          C  
ATOM   5315  O   THR A 332      33.129 -33.221 -12.211  1.00  9.380          O  
ATOM   5316  CB  THR A 332      32.840 -30.892 -11.010  1.00 11.540          C  
ATOM   5317  OG1 THR A 332      31.635 -31.593 -10.747  1.00 11.540          O  
ATOM   5318  CG2 THR A 332      32.770 -29.476 -10.432  1.00 11.540          C  
ATOM   5319  H   THR A 332      31.044 -30.107 -12.702  1.00  9.400          H  
ATOM   5320  HA  THR A 332      33.949 -30.261 -12.728  1.00 10.090          H  
ATOM   5321  HB  THR A 332      33.647 -31.432 -10.566  1.00 13.850          H  
ATOM   5322  HG1 THR A 332      31.779 -32.527 -11.020  1.00 13.850          H  
ATOM   5323 1HG2 THR A 332      32.619 -29.531  -9.355  1.00 13.850          H  
ATOM   5324 2HG2 THR A 332      33.698 -28.954 -10.641  1.00 13.850          H  
ATOM   5325 3HG2 THR A 332      31.942 -28.937 -10.887  1.00 13.850          H  
ATOM   5326  N   GLY A 333      33.647 -32.413 -14.252  1.00  9.550          N  
ATOM   5327  CA  GLY A 333      33.916 -33.708 -14.856  1.00 10.470          C  
ATOM   5328  C   GLY A 333      35.384 -34.061 -14.670  1.00 11.170          C  
ATOM   5329  O   GLY A 333      36.100 -33.409 -13.916  1.00 11.730          O  
ATOM   5330  H   GLY A 333      33.712 -31.552 -14.802  1.00 11.460          H  
ATOM   5331 1HA  GLY A 333      33.285 -34.471 -14.398  1.00 12.560          H  
ATOM   5332 2HA  GLY A 333      33.673 -33.673 -15.917  1.00 12.560          H  
ATOM   5333  N   ILE A 334      35.873 -35.061 -15.395  1.00 11.320          N  
ATOM   5334  CA  ILE A 334      37.270 -35.469 -15.231  1.00 12.100          C  
ATOM   5335  C   ILE A 334      38.255 -34.351 -15.604  1.00 12.500          C  
ATOM   5336  O   ILE A 334      39.323 -34.214 -15.002  1.00 12.470          O  
ATOM   5337  CB  ILE A 334      37.568 -36.764 -16.035  1.00 16.630          C  
ATOM   5338  CG1 ILE A 334      38.944 -37.398 -15.614  1.00 16.630          C  
ATOM   5339  CG2 ILE A 334      37.561 -36.503 -17.552  1.00 16.630          C  
ATOM   5340  CD1 ILE A 334      39.022 -37.919 -14.169  1.00 16.630          C  
ATOM   5341  H   ILE A 334      35.260 -35.564 -16.020  1.00 13.580          H  
ATOM   5342  HA  ILE A 334      37.410 -35.686 -14.177  1.00 14.520          H  
ATOM   5343  HB  ILE A 334      36.793 -37.494 -15.806  1.00 19.950          H  
ATOM   5344 1HG1 ILE A 334      39.147 -38.233 -16.279  1.00 19.950          H  
ATOM   5345 2HG1 ILE A 334      39.734 -36.656 -15.743  1.00 19.950          H  
ATOM   5346 1HG2 ILE A 334      37.738 -37.441 -18.076  1.00 19.950          H  
ATOM   5347 2HG2 ILE A 334      36.599 -36.102 -17.857  1.00 19.950          H  
ATOM   5348 3HG2 ILE A 334      38.346 -35.804 -17.822  1.00 19.950          H  
ATOM   5349 1HD1 ILE A 334      40.012 -38.345 -13.992  1.00 19.950          H  
ATOM   5350 2HD1 ILE A 334      38.869 -37.123 -13.454  1.00 19.950          H  
ATOM   5351 3HD1 ILE A 334      38.269 -38.687 -14.014  1.00 19.950          H  
ATOM   5352  N   THR A 335      37.879 -33.498 -16.555  1.00 13.080          N  
ATOM   5353  CA  THR A 335      38.747 -32.416 -17.001  1.00 13.660          C  
ATOM   5354  C   THR A 335      38.863 -31.307 -15.958  1.00 14.130          C  
ATOM   5355  O   THR A 335      39.694 -30.404 -16.084  1.00 14.390          O  
ATOM   5356  CB  THR A 335      38.261 -31.847 -18.347  1.00 18.890          C  
ATOM   5357  OG1 THR A 335      36.918 -31.364 -18.211  1.00 18.890          O  
ATOM   5358  CG2 THR A 335      38.299 -32.934 -19.411  1.00 18.890          C  
ATOM   5359  H   THR A 335      36.991 -33.614 -17.024  1.00 15.700          H  
ATOM   5360  HA  THR A 335      39.745 -32.827 -17.155  1.00 16.390          H  
ATOM   5361  HB  THR A 335      38.908 -31.021 -18.642  1.00 22.670          H  
ATOM   5362  HG1 THR A 335      36.697 -30.821 -18.977  1.00 22.670          H  
ATOM   5363 1HG2 THR A 335      37.958 -32.524 -20.361  1.00 22.670          H  
ATOM   5364 2HG2 THR A 335      39.319 -33.300 -19.517  1.00 22.670          H  
ATOM   5365 3HG2 THR A 335      37.651 -33.755 -19.123  1.00 22.670          H  
ATOM   5366  N   LYS A 336      38.023 -31.379 -14.930  1.00 14.380          N  
ATOM   5367  CA  LYS A 336      38.006 -30.467 -13.815  1.00 15.000          C  
ATOM   5368  C   LYS A 336      37.969 -31.281 -12.528  1.00 14.910          C  
ATOM   5369  O   LYS A 336      37.388 -30.835 -11.541  1.00 14.900          O  
ATOM   5370  CB  LYS A 336      36.817 -29.508 -13.870  1.00 20.750          C  
ATOM   5371  CG  LYS A 336      36.812 -28.549 -15.045  1.00 20.750          C  
ATOM   5372  CD  LYS A 336      35.667 -27.531 -14.915  1.00 20.750          C  
ATOM   5373  CE  LYS A 336      35.646 -26.550 -16.082  1.00 20.750          C  
ATOM   5374  NZ  LYS A 336      34.549 -25.524 -15.942  1.00 20.750          N  
ATOM   5375  H   LYS A 336      37.368 -32.161 -14.882  1.00 17.260          H  
ATOM   5376  HA  LYS A 336      38.928 -29.887 -13.818  1.00 18.000          H  
ATOM   5377 1HB  LYS A 336      35.906 -30.096 -13.940  1.00 24.900          H  
ATOM   5378 2HB  LYS A 336      36.765 -28.928 -12.960  1.00 24.900          H  
ATOM   5379 1HG  LYS A 336      37.769 -28.031 -15.098  1.00 24.900          H  
ATOM   5380 2HG  LYS A 336      36.676 -29.120 -15.966  1.00 24.900          H  
ATOM   5381 1HD  LYS A 336      34.711 -28.055 -14.892  1.00 24.900          H  
ATOM   5382 2HD  LYS A 336      35.776 -26.976 -13.985  1.00 24.900          H  
ATOM   5383 1HE  LYS A 336      36.604 -26.039 -16.134  1.00 24.900          H  
ATOM   5384 2HE  LYS A 336      35.487 -27.105 -17.008  1.00 24.900          H  
ATOM   5385 1HZ  LYS A 336      34.567 -24.904 -16.733  1.00 24.900          H  
ATOM   5386 2HZ  LYS A 336      33.612 -25.990 -15.908  1.00 24.900          H  
ATOM   5387 3HZ  LYS A 336      34.678 -24.998 -15.100  1.00 24.900          H  
ATOM   5388  N   GLU A 337      38.628 -32.457 -12.508  1.00 15.050          N  
ATOM   5389  CA  GLU A 337      38.623 -33.330 -11.327  1.00 15.210          C  
ATOM   5390  C   GLU A 337      39.009 -32.607 -10.042  1.00 14.960          C  
ATOM   5391  O   GLU A 337      38.508 -32.957  -8.971  1.00 15.080          O  
ATOM   5392  CB  GLU A 337      39.556 -34.536 -11.503  1.00 21.230          C  
ATOM   5393  CG  GLU A 337      39.516 -35.536 -10.308  1.00 21.230          C  
ATOM   5394  CD  GLU A 337      40.347 -36.776 -10.505  1.00 21.230          C  
ATOM   5395  OE1 GLU A 337      40.949 -36.903 -11.534  1.00 21.230          O  
ATOM   5396  OE2 GLU A 337      40.381 -37.599  -9.612  1.00 21.230          O  
ATOM   5397  H   GLU A 337      39.090 -32.798 -13.357  1.00 18.060          H  
ATOM   5398  HA  GLU A 337      37.608 -33.711 -11.208  1.00 18.250          H  
ATOM   5399 1HB  GLU A 337      39.290 -35.065 -12.411  1.00 25.480          H  
ATOM   5400 2HB  GLU A 337      40.583 -34.183 -11.618  1.00 25.480          H  
ATOM   5401 1HG  GLU A 337      39.889 -35.033  -9.421  1.00 25.480          H  
ATOM   5402 2HG  GLU A 337      38.481 -35.818 -10.121  1.00 25.480          H  
ATOM   5403  N   GLU A 338      39.955 -31.672 -10.109  1.00 14.780          N  
ATOM   5404  CA  GLU A 338      40.352 -30.941  -8.918  1.00 14.700          C  
ATOM   5405  C   GLU A 338      39.330 -29.885  -8.459  1.00 14.060          C  
ATOM   5406  O   GLU A 338      39.272 -29.551  -7.272  1.00 14.210          O  
ATOM   5407  CB  GLU A 338      41.696 -30.258  -9.147  1.00 20.610          C  
ATOM   5408  CG  GLU A 338      42.853 -31.216  -9.397  1.00 20.610          C  
ATOM   5409  CD  GLU A 338      42.939 -31.669 -10.832  1.00 20.610          C  
ATOM   5410  OE1 GLU A 338      42.070 -31.310 -11.606  1.00 20.610          O  
ATOM   5411  OE2 GLU A 338      43.865 -32.367 -11.160  1.00 20.610          O  
ATOM   5412  H   GLU A 338      40.414 -31.460 -11.001  1.00 17.740          H  
ATOM   5413  HA  GLU A 338      40.468 -31.663  -8.114  1.00 17.640          H  
ATOM   5414 1HB  GLU A 338      41.620 -29.583  -9.999  1.00 24.730          H  
ATOM   5415 2HB  GLU A 338      41.947 -29.651  -8.273  1.00 24.730          H  
ATOM   5416 1HG  GLU A 338      43.786 -30.724  -9.122  1.00 24.730          H  
ATOM   5417 2HG  GLU A 338      42.729 -32.088  -8.754  1.00 24.730          H  
ATOM   5418  N   ALA A 339      38.472 -29.379  -9.353  1.00 13.470          N  
ATOM   5419  CA  ALA A 339      37.574 -28.312  -8.950  1.00 12.930          C  
ATOM   5420  C   ALA A 339      36.662 -28.697  -7.770  1.00 12.130          C  
ATOM   5421  O   ALA A 339      36.611 -27.923  -6.813  1.00 11.590          O  
ATOM   5422  CB  ALA A 339      36.746 -27.851 -10.146  1.00 18.320          C  
ATOM   5423  H   ALA A 339      38.455 -29.708 -10.317  1.00 16.160          H  
ATOM   5424  HA  ALA A 339      38.188 -27.473  -8.622  1.00 15.520          H  
ATOM   5425 1HB  ALA A 339      36.115 -27.013  -9.850  1.00 21.980          H  
ATOM   5426 2HB  ALA A 339      37.421 -27.532 -10.938  1.00 21.980          H  
ATOM   5427 3HB  ALA A 339      36.128 -28.637 -10.525  1.00 21.980          H  
ATOM   5428  N   PRO A 340      36.005 -29.882  -7.702  1.00 12.210          N  
ATOM   5429  CA  PRO A 340      35.166 -30.279  -6.590  1.00 11.690          C  
ATOM   5430  C   PRO A 340      35.973 -30.607  -5.340  1.00 11.390          C  
ATOM   5431  O   PRO A 340      35.396 -30.799  -4.274  1.00 11.340          O  
ATOM   5432  CB  PRO A 340      34.409 -31.493  -7.135  1.00 17.540          C  
ATOM   5433  CG  PRO A 340      35.308 -32.062  -8.172  1.00 17.540          C  
ATOM   5434  CD  PRO A 340      35.995 -30.876  -8.799  1.00 17.540          C  
ATOM   5435  HA  PRO A 340      34.460 -29.464  -6.380  1.00 14.030          H  
ATOM   5436 1HB  PRO A 340      34.209 -32.201  -6.318  1.00 21.040          H  
ATOM   5437 2HB  PRO A 340      33.432 -31.185  -7.539  1.00 21.040          H  
ATOM   5438 1HG  PRO A 340      36.040 -32.751  -7.712  1.00 21.040          H  
ATOM   5439 2HG  PRO A 340      34.739 -32.661  -8.895  1.00 21.040          H  
ATOM   5440 1HD  PRO A 340      36.932 -31.222  -9.039  1.00 21.040          H  
ATOM   5441 2HD  PRO A 340      35.467 -30.526  -9.664  1.00 21.040          H  
ATOM   5442  N   ARG A 341      37.299 -30.738  -5.466  1.00 11.430          N  
ATOM   5443  CA  ARG A 341      38.114 -31.082  -4.319  1.00 11.430          C  
ATOM   5444  C   ARG A 341      38.429 -29.794  -3.567  1.00 11.050          C  
ATOM   5445  O   ARG A 341      38.539 -29.785  -2.340  1.00 11.190          O  
ATOM   5446  CB  ARG A 341      39.394 -31.782  -4.747  1.00 16.000          C  
ATOM   5447  CG  ARG A 341      39.176 -33.166  -5.363  1.00 16.000          C  
ATOM   5448  CD  ARG A 341      40.464 -33.839  -5.705  1.00 16.000          C  
ATOM   5449  NE  ARG A 341      40.254 -35.106  -6.412  1.00 16.000          N  
ATOM   5450  CZ  ARG A 341      39.972 -36.301  -5.840  1.00 16.000          C  
ATOM   5451  NH1 ARG A 341      39.852 -36.410  -4.527  1.00 16.000          N  
ATOM   5452  NH2 ARG A 341      39.816 -37.377  -6.607  1.00 16.000          N  
ATOM   5453  H   ARG A 341      37.782 -30.544  -6.340  1.00 13.720          H  
ATOM   5454  HA  ARG A 341      37.551 -31.746  -3.665  1.00 13.720          H  
ATOM   5455 1HB  ARG A 341      39.923 -31.172  -5.471  1.00 19.200          H  
ATOM   5456 2HB  ARG A 341      40.047 -31.900  -3.884  1.00 19.200          H  
ATOM   5457 1HG  ARG A 341      38.620 -33.785  -4.666  1.00 19.200          H  
ATOM   5458 2HG  ARG A 341      38.600 -33.054  -6.286  1.00 19.200          H  
ATOM   5459 1HD  ARG A 341      41.043 -33.187  -6.356  1.00 19.200          H  
ATOM   5460 2HD  ARG A 341      41.036 -34.033  -4.801  1.00 19.200          H  
ATOM   5461  HE  ARG A 341      40.337 -35.089  -7.426  1.00 19.200          H  
ATOM   5462 1HH1 ARG A 341      39.969 -35.603  -3.936  1.00 19.200          H  
ATOM   5463 2HH1 ARG A 341      39.642 -37.307  -4.110  1.00 19.200          H  
ATOM   5464 1HH2 ARG A 341      39.917 -37.313  -7.640  1.00 19.200          H  
ATOM   5465 2HH2 ARG A 341      39.608 -38.270  -6.191  1.00 19.200          H  
ATOM   5466  N   GLU A 342      38.580 -28.700  -4.327  1.00 10.750          N  
ATOM   5467  CA  GLU A 342      38.879 -27.393  -3.749  1.00 10.620          C  
ATOM   5468  C   GLU A 342      37.617 -26.582  -3.413  1.00  9.700          C  
ATOM   5469  O   GLU A 342      37.622 -25.789  -2.470  1.00  9.850          O  
ATOM   5470  CB  GLU A 342      39.764 -26.565  -4.689  1.00 14.920          C  
ATOM   5471  CG  GLU A 342      41.172 -27.118  -4.910  1.00 14.920          C  
ATOM   5472  CD  GLU A 342      42.026 -26.228  -5.793  1.00 14.920          C  
ATOM   5473  OE1 GLU A 342      41.509 -25.261  -6.306  1.00 14.920          O  
ATOM   5474  OE2 GLU A 342      43.195 -26.507  -5.938  1.00 14.920          O  
ATOM   5475  H   GLU A 342      38.519 -28.805  -5.343  1.00 12.900          H  
ATOM   5476  HA  GLU A 342      39.428 -27.552  -2.822  1.00 12.740          H  
ATOM   5477 1HB  GLU A 342      39.279 -26.502  -5.667  1.00 17.900          H  
ATOM   5478 2HB  GLU A 342      39.855 -25.551  -4.304  1.00 17.900          H  
ATOM   5479 1HG  GLU A 342      41.660 -27.238  -3.944  1.00 17.900          H  
ATOM   5480 2HG  GLU A 342      41.086 -28.105  -5.370  1.00 17.900          H  
ATOM   5481  N   THR A 343      36.545 -26.763  -4.190  1.00  8.950          N  
ATOM   5482  CA  THR A 343      35.312 -26.005  -4.000  1.00  8.010          C  
ATOM   5483  C   THR A 343      34.750 -26.242  -2.585  1.00  7.540          C  
ATOM   5484  O   THR A 343      34.618 -27.395  -2.171  1.00  7.700          O  
ATOM   5485  CB  THR A 343      34.258 -26.404  -5.078  1.00 11.590          C  
ATOM   5486  OG1 THR A 343      34.779 -26.118  -6.389  1.00 11.590          O  
ATOM   5487  CG2 THR A 343      32.933 -25.659  -4.908  1.00 11.590          C  
ATOM   5488  H   THR A 343      36.605 -27.417  -4.968  1.00 10.740          H  
ATOM   5489  HA  THR A 343      35.561 -24.965  -4.154  1.00  9.610          H  
ATOM   5490  HB  THR A 343      34.072 -27.473  -4.997  1.00 13.910          H  
ATOM   5491  HG1 THR A 343      35.551 -26.682  -6.554  1.00 13.910          H  
ATOM   5492 1HG2 THR A 343      32.243 -25.988  -5.680  1.00 13.910          H  
ATOM   5493 2HG2 THR A 343      32.504 -25.874  -3.933  1.00 13.910          H  
ATOM   5494 3HG2 THR A 343      33.093 -24.596  -5.008  1.00 13.910          H  
ATOM   5495  N   PRO A 344      34.399 -25.178  -1.825  1.00  7.230          N  
ATOM   5496  CA  PRO A 344      33.846 -25.227  -0.485  1.00  7.010          C  
ATOM   5497  C   PRO A 344      32.412 -25.699  -0.511  1.00  6.280          C  
ATOM   5498  O   PRO A 344      31.752 -25.634  -1.547  1.00  6.040          O  
ATOM   5499  CB  PRO A 344      33.942 -23.771  -0.015  1.00 10.520          C  
ATOM   5500  CG  PRO A 344      33.858 -22.962  -1.278  1.00 10.520          C  
ATOM   5501  CD  PRO A 344      34.587 -23.790  -2.322  1.00 10.520          C  
ATOM   5502  HA  PRO A 344      34.464 -25.891   0.138  1.00  8.410          H  
ATOM   5503 1HB  PRO A 344      33.112 -23.552   0.682  1.00 12.620          H  
ATOM   5504 2HB  PRO A 344      34.879 -23.614   0.537  1.00 12.620          H  
ATOM   5505 1HG  PRO A 344      32.798 -22.793  -1.541  1.00 12.620          H  
ATOM   5506 2HG  PRO A 344      34.313 -21.970  -1.127  1.00 12.620          H  
ATOM   5507 1HD  PRO A 344      34.088 -23.619  -3.268  1.00 12.620          H  
ATOM   5508 2HD  PRO A 344      35.661 -23.530  -2.349  1.00 12.620          H  
ATOM   5509  N   ILE A 345      31.914 -26.132   0.631  1.00  6.220          N  
ATOM   5510  CA  ILE A 345      30.511 -26.478   0.714  1.00  5.820          C  
ATOM   5511  C   ILE A 345      29.696 -25.204   0.753  1.00  5.550          C  
ATOM   5512  O   ILE A 345      29.924 -24.337   1.594  1.00  5.970          O  
ATOM   5513  CB  ILE A 345      30.218 -27.329   1.966  1.00  8.310          C  
ATOM   5514  CG1 ILE A 345      30.988 -28.670   1.852  1.00  8.310          C  
ATOM   5515  CG2 ILE A 345      28.685 -27.543   2.132  1.00  8.310          C  
ATOM   5516  CD1 ILE A 345      31.009 -29.500   3.123  1.00  8.310          C  
ATOM   5517  H   ILE A 345      32.501 -26.189   1.451  1.00  7.460          H  
ATOM   5518  HA  ILE A 345      30.231 -27.043  -0.174  1.00  6.980          H  
ATOM   5519  HB  ILE A 345      30.596 -26.811   2.845  1.00  9.970          H  
ATOM   5520 1HG1 ILE A 345      30.535 -29.264   1.061  1.00  9.970          H  
ATOM   5521 2HG1 ILE A 345      32.018 -28.457   1.573  1.00  9.970          H  
ATOM   5522 1HG2 ILE A 345      28.486 -28.127   3.017  1.00  9.970          H  
ATOM   5523 2HG2 ILE A 345      28.175 -26.583   2.232  1.00  9.970          H  
ATOM   5524 3HG2 ILE A 345      28.292 -28.065   1.260  1.00  9.970          H  
ATOM   5525 1HD1 ILE A 345      31.577 -30.413   2.943  1.00  9.970          H  
ATOM   5526 2HD1 ILE A 345      31.486 -28.930   3.922  1.00  9.970          H  
ATOM   5527 3HD1 ILE A 345      30.003 -29.766   3.422  1.00  9.970          H  
ATOM   5528  N   LYS A 346      28.756 -25.091  -0.168  1.00  5.200          N  
ATOM   5529  CA  LYS A 346      27.916 -23.917  -0.245  1.00  5.360          C  
ATOM   5530  C   LYS A 346      26.535 -24.264   0.267  1.00  5.270          C  
ATOM   5531  O   LYS A 346      26.112 -25.418   0.173  1.00  5.550          O  
ATOM   5532  CB  LYS A 346      27.872 -23.422  -1.678  1.00  7.440          C  
ATOM   5533  CG  LYS A 346      29.224 -22.952  -2.200  1.00  7.440          C  
ATOM   5534  CD  LYS A 346      29.094 -22.481  -3.622  1.00  7.440          C  
ATOM   5535  CE  LYS A 346      30.399 -21.964  -4.190  1.00  7.440          C  
ATOM   5536  NZ  LYS A 346      30.210 -21.480  -5.598  1.00  7.440          N  
ATOM   5537  H   LYS A 346      28.630 -25.843  -0.831  1.00  6.240          H  
ATOM   5538  HA  LYS A 346      28.330 -23.136   0.392  1.00  6.430          H  
ATOM   5539 1HB  LYS A 346      27.523 -24.220  -2.330  1.00  8.930          H  
ATOM   5540 2HB  LYS A 346      27.164 -22.596  -1.762  1.00  8.930          H  
ATOM   5541 1HG  LYS A 346      29.596 -22.140  -1.576  1.00  8.930          H  
ATOM   5542 2HG  LYS A 346      29.944 -23.774  -2.157  1.00  8.930          H  
ATOM   5543 1HD  LYS A 346      28.752 -23.305  -4.247  1.00  8.930          H  
ATOM   5544 2HD  LYS A 346      28.350 -21.683  -3.677  1.00  8.930          H  
ATOM   5545 1HE  LYS A 346      30.746 -21.139  -3.574  1.00  8.930          H  
ATOM   5546 2HE  LYS A 346      31.150 -22.756  -4.177  1.00  8.930          H  
ATOM   5547 1HZ  LYS A 346      31.064 -21.114  -5.976  1.00  8.930          H  
ATOM   5548 2HZ  LYS A 346      29.880 -22.229  -6.186  1.00  8.930          H  
ATOM   5549 3HZ  LYS A 346      29.492 -20.751  -5.595  1.00  8.930          H  
ATOM   5550  N   ARG A 347      25.819 -23.269   0.782  1.00  5.230          N  
ATOM   5551  CA  ARG A 347      24.466 -23.519   1.266  1.00  5.400          C  
ATOM   5552  C   ARG A 347      23.383 -22.785   0.477  1.00  5.030          C  
ATOM   5553  O   ARG A 347      22.248 -23.257   0.416  1.00  5.310          O  
ATOM   5554  CB  ARG A 347      24.366 -23.156   2.738  1.00  7.490          C  
ATOM   5555  CG  ARG A 347      25.335 -23.926   3.670  1.00  7.490          C  
ATOM   5556  CD  ARG A 347      25.091 -25.398   3.677  1.00  7.490          C  
ATOM   5557  NE  ARG A 347      25.935 -26.081   4.640  1.00  7.490          N  
ATOM   5558  CZ  ARG A 347      26.047 -27.422   4.758  1.00  7.490          C  
ATOM   5559  NH1 ARG A 347      25.371 -28.224   3.956  1.00  7.490          N  
ATOM   5560  NH2 ARG A 347      26.845 -27.931   5.684  1.00  7.490          N  
ATOM   5561  H   ARG A 347      26.230 -22.352   0.849  1.00  6.280          H  
ATOM   5562  HA  ARG A 347      24.257 -24.581   1.160  1.00  6.480          H  
ATOM   5563 1HB  ARG A 347      24.559 -22.092   2.864  1.00  8.990          H  
ATOM   5564 2HB  ARG A 347      23.351 -23.346   3.088  1.00  8.990          H  
ATOM   5565 1HG  ARG A 347      26.362 -23.763   3.343  1.00  8.990          H  
ATOM   5566 2HG  ARG A 347      25.220 -23.562   4.690  1.00  8.990          H  
ATOM   5567 1HD  ARG A 347      24.048 -25.595   3.926  1.00  8.990          H  
ATOM   5568 2HD  ARG A 347      25.320 -25.808   2.699  1.00  8.990          H  
ATOM   5569  HE  ARG A 347      26.477 -25.506   5.272  1.00  8.990          H  
ATOM   5570 1HH1 ARG A 347      24.771 -27.839   3.237  1.00  8.990          H  
ATOM   5571 2HH1 ARG A 347      25.458 -29.226   4.049  1.00  8.990          H  
ATOM   5572 1HH2 ARG A 347      27.363 -27.317   6.298  1.00  8.990          H  
ATOM   5573 2HH2 ARG A 347      26.937 -28.932   5.781  1.00  8.990          H  
ATOM   5574  N   GLY A 348      23.699 -21.614  -0.071  1.00  4.760          N  
ATOM   5575  CA  GLY A 348      22.695 -20.849  -0.796  1.00  4.530          C  
ATOM   5576  C   GLY A 348      22.625 -21.297  -2.245  1.00  3.600          C  
ATOM   5577  O   GLY A 348      23.585 -21.852  -2.777  1.00  3.850          O  
ATOM   5578  H   GLY A 348      24.636 -21.262  -0.002  1.00  5.710          H  
ATOM   5579 1HA  GLY A 348      21.723 -20.980  -0.328  1.00  5.440          H  
ATOM   5580 2HA  GLY A 348      22.945 -19.793  -0.754  1.00  5.440          H  
ATOM   5581  N   GLN A 349      21.510 -20.999  -2.901  1.00  3.000          N  
ATOM   5582  CA  GLN A 349      21.318 -21.298  -4.322  1.00  2.590          C  
ATOM   5583  C   GLN A 349      20.237 -20.405  -4.906  1.00  2.140          C  
ATOM   5584  O   GLN A 349      19.325 -19.989  -4.188  1.00  2.330          O  
ATOM   5585  CB  GLN A 349      20.961 -22.775  -4.511  1.00  3.790          C  
ATOM   5586  CG  GLN A 349      19.679 -23.205  -3.805  1.00  3.790          C  
ATOM   5587  CD  GLN A 349      19.350 -24.655  -4.063  1.00  3.790          C  
ATOM   5588  OE1 GLN A 349      19.226 -25.043  -5.228  1.00  3.790          O  
ATOM   5589  NE2 GLN A 349      19.200 -25.452  -3.012  1.00  3.790          N  
ATOM   5590  H   GLN A 349      20.766 -20.553  -2.383  1.00  3.600          H  
ATOM   5591  HA  GLN A 349      22.248 -21.094  -4.857  1.00  3.110          H  
ATOM   5592 1HB  GLN A 349      20.851 -22.986  -5.576  1.00  4.550          H  
ATOM   5593 2HB  GLN A 349      21.776 -23.396  -4.137  1.00  4.550          H  
ATOM   5594 1HG  GLN A 349      19.812 -23.073  -2.733  1.00  4.550          H  
ATOM   5595 2HG  GLN A 349      18.847 -22.599  -4.154  1.00  4.550          H  
ATOM   5596 1HE2 GLN A 349      18.978 -26.420  -3.145  1.00  4.550          H  
ATOM   5597 2HE2 GLN A 349      19.308 -25.089  -2.085  1.00  4.550          H  
ATOM   5598  N   VAL A 350      20.263 -20.148  -6.211  1.00  2.030          N  
ATOM   5599  CA  VAL A 350      19.215 -19.289  -6.794  1.00  1.850          C  
ATOM   5600  C   VAL A 350      17.791 -19.822  -6.642  1.00  1.440          C  
ATOM   5601  O   VAL A 350      16.888 -19.011  -6.473  1.00  1.960          O  
ATOM   5602  CB  VAL A 350      19.469 -18.990  -8.283  1.00  2.660          C  
ATOM   5603  CG1 VAL A 350      20.769 -18.193  -8.454  1.00  2.660          C  
ATOM   5604  CG2 VAL A 350      19.506 -20.290  -9.036  1.00  2.660          C  
ATOM   5605  H   VAL A 350      21.047 -20.498  -6.778  1.00  2.440          H  
ATOM   5606  HA  VAL A 350      19.249 -18.333  -6.280  1.00  2.220          H  
ATOM   5607  HB  VAL A 350      18.671 -18.362  -8.675  1.00  3.190          H  
ATOM   5608 1HG1 VAL A 350      20.935 -17.977  -9.513  1.00  3.190          H  
ATOM   5609 2HG1 VAL A 350      20.689 -17.259  -7.905  1.00  3.190          H  
ATOM   5610 3HG1 VAL A 350      21.599 -18.742  -8.074  1.00  3.190          H  
ATOM   5611 1HG2 VAL A 350      19.691 -20.095 -10.081  1.00  3.190          H  
ATOM   5612 2HG2 VAL A 350      20.285 -20.899  -8.626  1.00  3.190          H  
ATOM   5613 3HG2 VAL A 350      18.579 -20.819  -8.949  1.00  3.190          H  
ATOM   5614  N   SER A 351      17.565 -21.166  -6.574  1.00  1.190          N  
ATOM   5615  CA  SER A 351      16.201 -21.715  -6.449  1.00  1.270          C  
ATOM   5616  C   SER A 351      15.493 -21.188  -5.190  1.00  1.190          C  
ATOM   5617  O   SER A 351      14.266 -21.219  -5.116  1.00  1.670          O  
ATOM   5618  CB  SER A 351      16.222 -23.229  -6.439  1.00  1.750          C  
ATOM   5619  OG  SER A 351      16.782 -23.720  -5.271  1.00  1.750          O  
ATOM   5620  H   SER A 351      18.341 -21.805  -6.706  1.00  1.430          H  
ATOM   5621  HA  SER A 351      15.619 -21.404  -7.307  1.00  1.520          H  
ATOM   5622 1HB  SER A 351      15.208 -23.611  -6.551  1.00  2.100          H  
ATOM   5623 2HB  SER A 351      16.800 -23.583  -7.290  1.00  2.100          H  
ATOM   5624  HG  SER A 351      16.901 -24.671  -5.408  1.00  2.100          H  
ATOM   5625  N   LEU A 352      16.258 -20.643  -4.207  1.00  1.410          N  
ATOM   5626  CA  LEU A 352      15.706 -20.080  -2.966  1.00  1.940          C  
ATOM   5627  C   LEU A 352      14.889 -18.820  -3.188  1.00  1.600          C  
ATOM   5628  O   LEU A 352      14.015 -18.489  -2.387  1.00  1.910          O  
ATOM   5629  CB  LEU A 352      16.809 -19.668  -1.975  1.00  2.500          C  
ATOM   5630  CG  LEU A 352      17.668 -20.750  -1.314  1.00  2.500          C  
ATOM   5631  CD1 LEU A 352      18.757 -20.054  -0.516  1.00  2.500          C  
ATOM   5632  CD2 LEU A 352      16.833 -21.622  -0.396  1.00  2.500          C  
ATOM   5633  H   LEU A 352      17.271 -20.601  -4.336  1.00  1.690          H  
ATOM   5634  HA  LEU A 352      15.053 -20.823  -2.517  1.00  2.330          H  
ATOM   5635 1HB  LEU A 352      17.493 -19.005  -2.508  1.00  3.000          H  
ATOM   5636 2HB  LEU A 352      16.343 -19.094  -1.175  1.00  3.000          H  
ATOM   5637  HG  LEU A 352      18.130 -21.364  -2.076  1.00  3.000          H  
ATOM   5638 1HD1 LEU A 352      19.386 -20.801  -0.039  1.00  3.000          H  
ATOM   5639 2HD1 LEU A 352      19.360 -19.437  -1.175  1.00  3.000          H  
ATOM   5640 3HD1 LEU A 352      18.298 -19.425   0.250  1.00  3.000          H  
ATOM   5641 1HD2 LEU A 352      17.475 -22.369   0.070  1.00  3.000          H  
ATOM   5642 2HD2 LEU A 352      16.372 -21.001   0.380  1.00  3.000          H  
ATOM   5643 3HD2 LEU A 352      16.056 -22.127  -0.962  1.00  3.000          H  
ATOM   5644  N   ILE A 353      15.225 -18.086  -4.231  1.00  1.330          N  
ATOM   5645  CA  ILE A 353      14.606 -16.791  -4.524  1.00  1.470          C  
ATOM   5646  C   ILE A 353      13.959 -16.761  -5.895  1.00  1.410          C  
ATOM   5647  O   ILE A 353      13.600 -15.698  -6.409  1.00  1.760          O  
ATOM   5648  CB  ILE A 353      15.654 -15.659  -4.408  1.00  2.000          C  
ATOM   5649  CG1 ILE A 353      16.824 -15.922  -5.423  1.00  2.000          C  
ATOM   5650  CG2 ILE A 353      16.163 -15.567  -2.957  1.00  2.000          C  
ATOM   5651  CD1 ILE A 353      17.787 -14.782  -5.617  1.00  2.000          C  
ATOM   5652  H   ILE A 353      15.945 -18.429  -4.872  1.00  1.600          H  
ATOM   5653  HA  ILE A 353      13.828 -16.610  -3.786  1.00  1.760          H  
ATOM   5654  HB  ILE A 353      15.192 -14.710  -4.682  1.00  2.400          H  
ATOM   5655 1HG1 ILE A 353      17.399 -16.777  -5.064  1.00  2.400          H  
ATOM   5656 2HG1 ILE A 353      16.406 -16.172  -6.399  1.00  2.400          H  
ATOM   5657 1HG2 ILE A 353      16.880 -14.762  -2.870  1.00  2.400          H  
ATOM   5658 2HG2 ILE A 353      15.317 -15.368  -2.301  1.00  2.400          H  
ATOM   5659 3HG2 ILE A 353      16.635 -16.503  -2.669  1.00  2.400          H  
ATOM   5660 1HD1 ILE A 353      18.543 -15.099  -6.317  1.00  2.400          H  
ATOM   5661 2HD1 ILE A 353      17.254 -13.912  -6.008  1.00  2.400          H  
ATOM   5662 3HD1 ILE A 353      18.258 -14.520  -4.679  1.00  2.400          H  
ATOM   5663  N   LEU A 354      13.817 -17.935  -6.486  1.00  1.240          N  
ATOM   5664  CA  LEU A 354      13.204 -18.037  -7.793  1.00  1.360          C  
ATOM   5665  C   LEU A 354      11.832 -18.610  -7.789  1.00  1.020          C  
ATOM   5666  O   LEU A 354      11.640 -19.797  -8.041  1.00  1.150          O  
ATOM   5667  CB  LEU A 354      14.017 -18.914  -8.749  1.00  1.860          C  
ATOM   5668  CG  LEU A 354      15.356 -18.460  -9.188  1.00  1.860          C  
ATOM   5669  CD1 LEU A 354      16.072 -19.589  -9.848  1.00  1.860          C  
ATOM   5670  CD2 LEU A 354      15.189 -17.402 -10.201  1.00  1.860          C  
ATOM   5671  H   LEU A 354      14.121 -18.769  -5.991  1.00  1.490          H  
ATOM   5672  HA  LEU A 354      13.128 -17.033  -8.202  1.00  1.630          H  
ATOM   5673 1HB  LEU A 354      14.138 -19.881  -8.280  1.00  2.230          H  
ATOM   5674 2HB  LEU A 354      13.427 -19.038  -9.644  1.00  2.230          H  
ATOM   5675  HG  LEU A 354      15.914 -18.084  -8.356  1.00  2.230          H  
ATOM   5676 1HD1 LEU A 354      17.022 -19.238 -10.172  1.00  2.230          H  
ATOM   5677 2HD1 LEU A 354      16.211 -20.393  -9.162  1.00  2.230          H  
ATOM   5678 3HD1 LEU A 354      15.500 -19.940 -10.700  1.00  2.230          H  
ATOM   5679 1HD2 LEU A 354      16.163 -17.092 -10.525  1.00  2.230          H  
ATOM   5680 2HD2 LEU A 354      14.626 -17.788 -11.052  1.00  2.230          H  
ATOM   5681 3HD2 LEU A 354      14.662 -16.581  -9.779  1.00  2.230          H  
ATOM   5682  N   ASP A 355      10.843 -17.755  -7.697  1.00  1.140          N  
ATOM   5683  CA  ASP A 355       9.463 -18.177  -7.688  1.00  1.220          C  
ATOM   5684  C   ASP A 355       9.001 -18.426  -9.116  1.00  1.100          C  
ATOM   5685  O   ASP A 355       7.901 -18.902  -9.361  1.00  1.460          O  
ATOM   5686  CB  ASP A 355       8.648 -17.090  -6.989  1.00  1.680          C  
ATOM   5687  CG  ASP A 355       8.856 -15.717  -7.666  1.00  1.680          C  
ATOM   5688  OD1 ASP A 355       9.938 -15.522  -8.209  1.00  1.680          O  
ATOM   5689  OD2 ASP A 355       7.996 -14.869  -7.601  1.00  1.680          O  
ATOM   5690  H   ASP A 355      11.023 -16.749  -7.585  1.00  1.370          H  
ATOM   5691  HA  ASP A 355       9.379 -19.107  -7.124  1.00  1.460          H  
ATOM   5692 1HB  ASP A 355       7.589 -17.347  -7.024  1.00  2.010          H  
ATOM   5693 2HB  ASP A 355       8.943 -17.022  -5.942  1.00  2.010          H  
ATOM   5694  N   VAL A 356       9.904 -18.134 -10.036  1.00  1.200          N  
ATOM   5695  CA  VAL A 356       9.762 -18.255 -11.473  1.00  1.560          C  
ATOM   5696  C   VAL A 356      10.699 -19.294 -12.085  1.00  1.630          C  
ATOM   5697  O   VAL A 356      10.855 -19.350 -13.315  1.00  1.930          O  
ATOM   5698  CB  VAL A 356      10.045 -16.901 -12.127  1.00  2.040          C  
ATOM   5699  CG1 VAL A 356       9.033 -15.923 -11.657  1.00  2.040          C  
ATOM   5700  CG2 VAL A 356      11.495 -16.403 -11.781  1.00  2.040          C  
ATOM   5701  H   VAL A 356      10.755 -17.745  -9.667  1.00  1.440          H  
ATOM   5702  HA  VAL A 356       8.736 -18.530 -11.685  1.00  1.870          H  
ATOM   5703  HB  VAL A 356       9.940 -16.996 -13.207  1.00  2.450          H  
ATOM   5704 1HG1 VAL A 356       9.229 -14.998 -12.124  1.00  2.450          H  
ATOM   5705 2HG1 VAL A 356       8.031 -16.274 -11.919  1.00  2.450          H  
ATOM   5706 3HG1 VAL A 356       9.099 -15.800 -10.584  1.00  2.450          H  
ATOM   5707 1HG2 VAL A 356      11.666 -15.442 -12.268  1.00  2.450          H  
ATOM   5708 2HG2 VAL A 356      11.605 -16.284 -10.704  1.00  2.450          H  
ATOM   5709 3HG2 VAL A 356      12.232 -17.117 -12.146  1.00  2.450          H  
ATOM   5710  N   LYS A 357      11.354 -20.113 -11.256  1.00  1.690          N  
ATOM   5711  CA  LYS A 357      12.248 -21.096 -11.852  1.00  2.190          C  
ATOM   5712  C   LYS A 357      11.438 -21.986 -12.797  1.00  1.890          C  
ATOM   5713  O   LYS A 357      10.474 -22.639 -12.378  1.00  1.540          O  
ATOM   5714  CB  LYS A 357      12.943 -21.936 -10.773  1.00  2.870          C  
ATOM   5715  CG  LYS A 357      13.971 -22.914 -11.302  1.00  2.870          C  
ATOM   5716  CD  LYS A 357      14.731 -23.623 -10.173  1.00  2.870          C  
ATOM   5717  CE  LYS A 357      15.626 -24.752 -10.719  1.00  2.870          C  
ATOM   5718  NZ  LYS A 357      16.763 -24.244 -11.549  1.00  2.870          N  
ATOM   5719  H   LYS A 357      11.211 -20.066 -10.239  1.00  2.030          H  
ATOM   5720  HA  LYS A 357      13.008 -20.575 -12.436  1.00  2.630          H  
ATOM   5721 1HB  LYS A 357      13.425 -21.303 -10.061  1.00  3.440          H  
ATOM   5722 2HB  LYS A 357      12.190 -22.508 -10.231  1.00  3.440          H  
ATOM   5723 1HG  LYS A 357      13.453 -23.654 -11.878  1.00  3.440          H  
ATOM   5724 2HG  LYS A 357      14.667 -22.391 -11.953  1.00  3.440          H  
ATOM   5725 1HD  LYS A 357      15.352 -22.898  -9.646  1.00  3.440          H  
ATOM   5726 2HD  LYS A 357      14.018 -24.044  -9.464  1.00  3.440          H  
ATOM   5727 1HE  LYS A 357      16.028 -25.323  -9.884  1.00  3.440          H  
ATOM   5728 2HE  LYS A 357      15.016 -25.410 -11.332  1.00  3.440          H  
ATOM   5729 1HZ  LYS A 357      17.304 -25.030 -11.885  1.00  3.440          H  
ATOM   5730 2HZ  LYS A 357      16.413 -23.719 -12.336  1.00  3.440          H  
ATOM   5731 3HZ  LYS A 357      17.352 -23.647 -10.991  1.00  3.440          H  
ATOM   5732  N   HIS A 358      11.857 -22.004 -14.064  1.00  2.170          N  
ATOM   5733  CA  HIS A 358      11.213 -22.736 -15.155  1.00  1.950          C  
ATOM   5734  C   HIS A 358       9.721 -22.407 -15.343  1.00  1.410          C  
ATOM   5735  O   HIS A 358       8.950 -23.306 -15.689  1.00  1.830          O  
ATOM   5736  CB  HIS A 358      11.344 -24.259 -14.987  1.00  2.820          C  
ATOM   5737  CG  HIS A 358      12.747 -24.771 -14.931  1.00  2.820          C  
ATOM   5738  ND1 HIS A 358      13.625 -24.669 -15.992  1.00  2.820          N  
ATOM   5739  CD2 HIS A 358      13.407 -25.430 -13.958  1.00  2.820          C  
ATOM   5740  CE1 HIS A 358      14.775 -25.223 -15.660  1.00  2.820          C  
ATOM   5741  NE2 HIS A 358      14.672 -25.695 -14.428  1.00  2.820          N  
ATOM   5742  H   HIS A 358      12.671 -21.444 -14.283  1.00  2.600          H  
ATOM   5743  HA  HIS A 358      11.711 -22.471 -16.088  1.00  2.340          H  
ATOM   5744 1HB  HIS A 358      10.834 -24.569 -14.075  1.00  3.380          H  
ATOM   5745 2HB  HIS A 358      10.846 -24.757 -15.817  1.00  3.380          H  
ATOM   5746  HD1 HIS A 358      13.444 -24.248 -16.884  1.00  3.380          H  
ATOM   5747  HD2 HIS A 358      13.114 -25.751 -12.960  1.00  3.380          H  
ATOM   5748  HE1 HIS A 358      15.606 -25.239 -16.366  1.00  3.380          H  
ATOM   5749  N   GLN A 359       9.306 -21.135 -15.172  1.00  0.790          N  
ATOM   5750  CA  GLN A 359       7.889 -20.845 -15.370  1.00  0.850          C  
ATOM   5751  C   GLN A 359       7.472 -20.235 -16.725  1.00  0.670          C  
ATOM   5752  O   GLN A 359       6.483 -20.708 -17.284  1.00  0.640          O  
ATOM   5753  CB  GLN A 359       7.362 -19.996 -14.212  1.00  1.170          C  
ATOM   5754  CG  GLN A 359       7.460 -20.716 -12.871  1.00  1.170          C  
ATOM   5755  CD  GLN A 359       6.711 -21.994 -12.825  1.00  1.170          C  
ATOM   5756  OE1 GLN A 359       5.496 -22.035 -13.051  1.00  1.170          O  
ATOM   5757  NE2 GLN A 359       7.435 -23.075 -12.549  1.00  1.170          N  
ATOM   5758  H   GLN A 359       9.960 -20.417 -14.847  1.00  0.950          H  
ATOM   5759  HA  GLN A 359       7.360 -21.794 -15.309  1.00  1.020          H  
ATOM   5760 1HB  GLN A 359       7.934 -19.078 -14.122  1.00  1.400          H  
ATOM   5761 2HB  GLN A 359       6.322 -19.725 -14.389  1.00  1.400          H  
ATOM   5762 1HG  GLN A 359       8.495 -20.951 -12.673  1.00  1.400          H  
ATOM   5763 2HG  GLN A 359       7.061 -20.071 -12.088  1.00  1.400          H  
ATOM   5764 1HE2 GLN A 359       7.005 -23.976 -12.512  1.00  1.400          H  
ATOM   5765 2HE2 GLN A 359       8.453 -22.986 -12.393  1.00  1.400          H  
ATOM   5766  N   PRO A 360       8.116 -19.201 -17.302  1.00  0.610          N  
ATOM   5767  CA  PRO A 360       7.708 -18.680 -18.587  1.00  0.520          C  
ATOM   5768  C   PRO A 360       8.128 -19.684 -19.644  1.00  0.470          C  
ATOM   5769  O   PRO A 360       9.182 -20.306 -19.505  1.00  0.580          O  
ATOM   5770  CB  PRO A 360       8.474 -17.358 -18.682  1.00  0.780          C  
ATOM   5771  CG  PRO A 360       9.700 -17.567 -17.841  1.00  0.780          C  
ATOM   5772  CD  PRO A 360       9.271 -18.503 -16.703  1.00  0.780          C  
ATOM   5773  HA  PRO A 360       6.619 -18.522 -18.596  1.00  0.620          H  
ATOM   5774 1HB  PRO A 360       8.713 -17.135 -19.730  1.00  0.940          H  
ATOM   5775 2HB  PRO A 360       7.851 -16.525 -18.315  1.00  0.940          H  
ATOM   5776 1HG  PRO A 360      10.520 -17.980 -18.443  1.00  0.940          H  
ATOM   5777 2HG  PRO A 360      10.039 -16.595 -17.460  1.00  0.940          H  
ATOM   5778 1HD  PRO A 360      10.108 -19.171 -16.526  1.00  0.940          H  
ATOM   5779 2HD  PRO A 360       8.991 -17.915 -15.812  1.00  0.940          H  
ATOM   5780  N   SER A 361       7.395 -19.762 -20.744  1.00  0.460          N  
ATOM   5781  CA  SER A 361       7.817 -20.610 -21.851  1.00  0.540          C  
ATOM   5782  C   SER A 361       7.708 -19.823 -23.132  1.00  0.520          C  
ATOM   5783  O   SER A 361       7.230 -20.303 -24.160  1.00  0.630          O  
ATOM   5784  CB  SER A 361       6.937 -21.836 -21.924  1.00  0.720          C  
ATOM   5785  OG  SER A 361       5.585 -21.467 -22.031  1.00  0.720          O  
ATOM   5786  H   SER A 361       6.519 -19.264 -20.819  1.00  0.550          H  
ATOM   5787  HA  SER A 361       8.856 -20.908 -21.708  1.00  0.650          H  
ATOM   5788 1HB  SER A 361       7.224 -22.443 -22.782  1.00  0.870          H  
ATOM   5789 2HB  SER A 361       7.084 -22.440 -21.028  1.00  0.870          H  
ATOM   5790  HG  SER A 361       5.095 -22.287 -22.107  1.00  0.870          H  
ATOM   5791  N   VAL A 362       8.226 -18.612 -23.069  1.00  0.430          N  
ATOM   5792  CA  VAL A 362       8.170 -17.692 -24.174  1.00  0.440          C  
ATOM   5793  C   VAL A 362       9.455 -17.828 -24.996  1.00  0.420          C  
ATOM   5794  O   VAL A 362      10.536 -17.736 -24.417  1.00  0.440          O  
ATOM   5795  CB  VAL A 362       8.033 -16.262 -23.634  1.00  0.610          C  
ATOM   5796  CG1 VAL A 362       7.980 -15.288 -24.776  1.00  0.610          C  
ATOM   5797  CG2 VAL A 362       6.787 -16.165 -22.773  1.00  0.610          C  
ATOM   5798  H   VAL A 362       8.642 -18.323 -22.194  1.00  0.520          H  
ATOM   5799  HA  VAL A 362       7.278 -17.906 -24.745  1.00  0.530          H  
ATOM   5800  HB  VAL A 362       8.909 -16.018 -23.038  1.00  0.730          H  
ATOM   5801 1HG1 VAL A 362       7.888 -14.266 -24.403  1.00  0.730          H  
ATOM   5802 2HG1 VAL A 362       8.866 -15.366 -25.380  1.00  0.730          H  
ATOM   5803 3HG1 VAL A 362       7.125 -15.526 -25.370  1.00  0.730          H  
ATOM   5804 1HG2 VAL A 362       6.694 -15.149 -22.383  1.00  0.730          H  
ATOM   5805 2HG2 VAL A 362       5.912 -16.406 -23.378  1.00  0.730          H  
ATOM   5806 3HG2 VAL A 362       6.853 -16.863 -21.943  1.00  0.730          H  
ATOM   5807  N   PRO A 363       9.379 -18.075 -26.319  1.00  0.420          N  
ATOM   5808  CA  PRO A 363      10.500 -18.199 -27.233  1.00  0.420          C  
ATOM   5809  C   PRO A 363      11.318 -16.935 -27.216  1.00  0.400          C  
ATOM   5810  O   PRO A 363      10.752 -15.847 -27.109  1.00  0.400          O  
ATOM   5811  CB  PRO A 363       9.817 -18.379 -28.599  1.00  0.630          C  
ATOM   5812  CG  PRO A 363       8.461 -18.957 -28.285  1.00  0.630          C  
ATOM   5813  CD  PRO A 363       8.061 -18.341 -26.964  1.00  0.630          C  
ATOM   5814  HA  PRO A 363      11.108 -19.075 -26.955  1.00  0.500          H  
ATOM   5815 1HB  PRO A 363       9.748 -17.414 -29.121  1.00  0.760          H  
ATOM   5816 2HB  PRO A 363      10.419 -19.043 -29.238  1.00  0.760          H  
ATOM   5817 1HG  PRO A 363       7.750 -18.707 -29.090  1.00  0.760          H  
ATOM   5818 2HG  PRO A 363       8.513 -20.054 -28.238  1.00  0.760          H  
ATOM   5819 1HD  PRO A 363       7.485 -17.417 -27.111  1.00  0.760          H  
ATOM   5820 2HD  PRO A 363       7.496 -19.122 -26.431  1.00  0.760          H  
ATOM   5821  N   VAL A 364      12.618 -17.045 -27.443  1.00  0.410          N  
ATOM   5822  CA  VAL A 364      13.440 -15.851 -27.425  1.00  0.420          C  
ATOM   5823  C   VAL A 364      13.001 -14.873 -28.532  1.00  0.420          C  
ATOM   5824  O   VAL A 364      13.132 -13.660 -28.377  1.00  0.440          O  
ATOM   5825  CB  VAL A 364      14.921 -16.232 -27.557  1.00  0.580          C  
ATOM   5826  CG1 VAL A 364      15.300 -16.610 -29.008  1.00  0.580          C  
ATOM   5827  CG2 VAL A 364      15.719 -15.135 -27.016  1.00  0.580          C  
ATOM   5828  H   VAL A 364      13.036 -17.960 -27.550  1.00  0.490          H  
ATOM   5829  HA  VAL A 364      13.307 -15.364 -26.461  1.00  0.500          H  
ATOM   5830  HB  VAL A 364      15.105 -17.123 -26.958  1.00  0.700          H  
ATOM   5831 1HG1 VAL A 364      16.359 -16.902 -29.047  1.00  0.700          H  
ATOM   5832 2HG1 VAL A 364      14.695 -17.443 -29.352  1.00  0.700          H  
ATOM   5833 3HG1 VAL A 364      15.153 -15.763 -29.660  1.00  0.700          H  
ATOM   5834 1HG2 VAL A 364      16.750 -15.397 -27.061  1.00  0.700          H  
ATOM   5835 2HG2 VAL A 364      15.537 -14.242 -27.588  1.00  0.700          H  
ATOM   5836 3HG2 VAL A 364      15.425 -14.971 -25.981  1.00  0.700          H  
ATOM   5837  N   GLY A 365      12.475 -15.397 -29.650  1.00  0.420          N  
ATOM   5838  CA  GLY A 365      11.981 -14.548 -30.729  1.00  0.450          C  
ATOM   5839  C   GLY A 365      10.826 -13.660 -30.266  1.00  0.440          C  
ATOM   5840  O   GLY A 365      10.667 -12.518 -30.723  1.00  0.470          O  
ATOM   5841  H   GLY A 365      12.428 -16.401 -29.756  1.00  0.500          H  
ATOM   5842 1HA  GLY A 365      12.801 -13.929 -31.077  1.00  0.540          H  
ATOM   5843 2HA  GLY A 365      11.657 -15.167 -31.565  1.00  0.540          H  
ATOM   5844  N   GLN A 366      10.011 -14.190 -29.358  1.00  0.470          N  
ATOM   5845  CA  GLN A 366       8.866 -13.486 -28.854  1.00  0.450          C  
ATOM   5846  C   GLN A 366       9.326 -12.517 -27.785  1.00  0.450          C  
ATOM   5847  O   GLN A 366       8.840 -11.388 -27.745  1.00  0.460          O  
ATOM   5848  CB  GLN A 366       7.824 -14.470 -28.352  1.00  0.640          C  
ATOM   5849  CG  GLN A 366       6.569 -13.822 -27.874  1.00  0.640          C  
ATOM   5850  CD  GLN A 366       5.531 -14.805 -27.457  1.00  0.640          C  
ATOM   5851  OE1 GLN A 366       5.451 -15.927 -27.969  1.00  0.640          O  
ATOM   5852  NE2 GLN A 366       4.727 -14.396 -26.498  1.00  0.640          N  
ATOM   5853  H   GLN A 366      10.200 -15.106 -28.964  1.00  0.560          H  
ATOM   5854  HA  GLN A 366       8.424 -12.909 -29.666  1.00  0.540          H  
ATOM   5855 1HB  GLN A 366       7.562 -15.155 -29.159  1.00  0.770          H  
ATOM   5856 2HB  GLN A 366       8.248 -15.062 -27.564  1.00  0.770          H  
ATOM   5857 1HG  GLN A 366       6.810 -13.212 -27.009  1.00  0.770          H  
ATOM   5858 2HG  GLN A 366       6.158 -13.197 -28.664  1.00  0.770          H  
ATOM   5859 1HE2 GLN A 366       4.003 -14.990 -26.151  1.00  0.770          H  
ATOM   5860 2HE2 GLN A 366       4.871 -13.461 -26.098  1.00  0.770          H  
ATOM   5861  N   LEU A 367      10.282 -12.935 -26.939  1.00  0.450          N  
ATOM   5862  CA  LEU A 367      10.776 -12.037 -25.901  1.00  0.450          C  
ATOM   5863  C   LEU A 367      11.412 -10.825 -26.560  1.00  0.430          C  
ATOM   5864  O   LEU A 367      11.276  -9.719 -26.054  1.00  0.460          O  
ATOM   5865  CB  LEU A 367      11.792 -12.722 -24.974  1.00  0.630          C  
ATOM   5866  CG  LEU A 367      11.257 -13.814 -24.004  1.00  0.630          C  
ATOM   5867  CD1 LEU A 367      12.424 -14.523 -23.333  1.00  0.630          C  
ATOM   5868  CD2 LEU A 367      10.338 -13.169 -22.930  1.00  0.630          C  
ATOM   5869  H   LEU A 367      10.631 -13.894 -27.011  1.00  0.540          H  
ATOM   5870  HA  LEU A 367       9.928 -11.691 -25.317  1.00  0.540          H  
ATOM   5871 1HB  LEU A 367      12.538 -13.193 -25.602  1.00  0.760          H  
ATOM   5872 2HB  LEU A 367      12.276 -11.954 -24.380  1.00  0.760          H  
ATOM   5873  HG  LEU A 367      10.721 -14.550 -24.569  1.00  0.760          H  
ATOM   5874 1HD1 LEU A 367      12.038 -15.303 -22.677  1.00  0.760          H  
ATOM   5875 2HD1 LEU A 367      13.056 -14.970 -24.089  1.00  0.760          H  
ATOM   5876 3HD1 LEU A 367      13.002 -13.822 -22.750  1.00  0.760          H  
ATOM   5877 1HD2 LEU A 367       9.972 -13.942 -22.257  1.00  0.760          H  
ATOM   5878 2HD2 LEU A 367      10.901 -12.435 -22.360  1.00  0.760          H  
ATOM   5879 3HD2 LEU A 367       9.484 -12.680 -23.394  1.00  0.760          H  
ATOM   5880  N   TRP A 368      12.099 -11.027 -27.686  1.00  0.410          N  
ATOM   5881  CA  TRP A 368      12.701  -9.939 -28.436  1.00  0.400          C  
ATOM   5882  C   TRP A 368      11.659  -8.926 -28.881  1.00  0.410          C  
ATOM   5883  O   TRP A 368      11.813  -7.723 -28.640  1.00  0.420          O  
ATOM   5884  CB  TRP A 368      13.434 -10.493 -29.638  1.00  0.560          C  
ATOM   5885  CG  TRP A 368      13.942  -9.472 -30.530  1.00  0.560          C  
ATOM   5886  CD1 TRP A 368      13.477  -9.192 -31.768  1.00  0.560          C  
ATOM   5887  CD2 TRP A 368      15.007  -8.552 -30.290  1.00  0.560          C  
ATOM   5888  NE1 TRP A 368      14.191  -8.196 -32.313  1.00  0.560          N  
ATOM   5889  CE2 TRP A 368      15.127  -7.778 -31.433  1.00  0.560          C  
ATOM   5890  CE3 TRP A 368      15.857  -8.326 -29.219  1.00  0.560          C  
ATOM   5891  CZ2 TRP A 368      16.065  -6.781 -31.549  1.00  0.560          C  
ATOM   5892  CZ3 TRP A 368      16.783  -7.332 -29.327  1.00  0.560          C  
ATOM   5893  CH2 TRP A 368      16.890  -6.569 -30.468  1.00  0.560          C  
ATOM   5894  H   TRP A 368      12.229 -11.986 -28.021  1.00  0.490          H  
ATOM   5895  HA  TRP A 368      13.414  -9.433 -27.792  1.00  0.480          H  
ATOM   5896 1HB  TRP A 368      14.263 -11.109 -29.305  1.00  0.680          H  
ATOM   5897 2HB  TRP A 368      12.768 -11.135 -30.206  1.00  0.680          H  
ATOM   5898  HD1 TRP A 368      12.657  -9.702 -32.256  1.00  0.680          H  
ATOM   5899  HE1 TRP A 368      14.043  -7.812 -33.244  1.00  0.680          H  
ATOM   5900  HE3 TRP A 368      15.788  -8.921 -28.310  1.00  0.680          H  
ATOM   5901  HZ2 TRP A 368      16.158  -6.171 -32.448  1.00  0.680          H  
ATOM   5902  HZ3 TRP A 368      17.428  -7.173 -28.487  1.00  0.680          H  
ATOM   5903  HH2 TRP A 368      17.637  -5.790 -30.523  1.00  0.680          H  
ATOM   5904  N   VAL A 369      10.589  -9.391 -29.525  1.00  0.420          N  
ATOM   5905  CA  VAL A 369       9.577  -8.449 -29.966  1.00  0.430          C  
ATOM   5906  C   VAL A 369       8.944  -7.747 -28.771  1.00  0.450          C  
ATOM   5907  O   VAL A 369       8.708  -6.537 -28.830  1.00  0.460          O  
ATOM   5908  CB  VAL A 369       8.519  -9.113 -30.861  1.00  0.600          C  
ATOM   5909  CG1 VAL A 369       7.362  -8.124 -31.146  1.00  0.600          C  
ATOM   5910  CG2 VAL A 369       9.187  -9.522 -32.179  1.00  0.600          C  
ATOM   5911  H   VAL A 369      10.506 -10.397 -29.725  1.00  0.500          H  
ATOM   5912  HA  VAL A 369      10.073  -7.692 -30.571  1.00  0.520          H  
ATOM   5913  HB  VAL A 369       8.110  -9.994 -30.355  1.00  0.720          H  
ATOM   5914 1HG1 VAL A 369       6.626  -8.601 -31.790  1.00  0.720          H  
ATOM   5915 2HG1 VAL A 369       6.876  -7.824 -30.218  1.00  0.720          H  
ATOM   5916 3HG1 VAL A 369       7.762  -7.240 -31.643  1.00  0.720          H  
ATOM   5917 1HG2 VAL A 369       8.458  -9.997 -32.836  1.00  0.720          H  
ATOM   5918 2HG2 VAL A 369       9.576  -8.633 -32.649  1.00  0.720          H  
ATOM   5919 3HG2 VAL A 369      10.001 -10.220 -31.978  1.00  0.720          H  
ATOM   5920  N   GLU A 370       8.638  -8.501 -27.708  1.00  0.440          N  
ATOM   5921  CA  GLU A 370       8.050  -7.944 -26.500  1.00  0.470          C  
ATOM   5922  C   GLU A 370       8.970  -6.907 -25.842  1.00  0.470          C  
ATOM   5923  O   GLU A 370       8.477  -5.901 -25.344  1.00  0.500          O  
ATOM   5924  CB  GLU A 370       7.710  -9.057 -25.538  1.00  0.650          C  
ATOM   5925  CG  GLU A 370       6.566  -9.951 -25.974  1.00  0.650          C  
ATOM   5926  CD  GLU A 370       6.466 -11.122 -25.092  1.00  0.650          C  
ATOM   5927  OE1 GLU A 370       7.342 -11.256 -24.272  1.00  0.650          O  
ATOM   5928  OE2 GLU A 370       5.526 -11.888 -25.203  1.00  0.650          O  
ATOM   5929  H   GLU A 370       8.825  -9.510 -27.735  1.00  0.530          H  
ATOM   5930  HA  GLU A 370       7.122  -7.445 -26.779  1.00  0.560          H  
ATOM   5931 1HB  GLU A 370       8.588  -9.680 -25.405  1.00  0.780          H  
ATOM   5932 2HB  GLU A 370       7.442  -8.631 -24.576  1.00  0.780          H  
ATOM   5933 1HG  GLU A 370       5.636  -9.388 -25.925  1.00  0.780          H  
ATOM   5934 2HG  GLU A 370       6.714 -10.270 -27.002  1.00  0.780          H  
ATOM   5935  N   LEU A 371      10.292  -7.139 -25.852  1.00  0.460          N  
ATOM   5936  CA  LEU A 371      11.281  -6.201 -25.323  1.00  0.480          C  
ATOM   5937  C   LEU A 371      11.187  -4.887 -26.072  1.00  0.480          C  
ATOM   5938  O   LEU A 371      11.128  -3.807 -25.461  1.00  0.490          O  
ATOM   5939  CB  LEU A 371      12.707  -6.799 -25.476  1.00  0.660          C  
ATOM   5940  CG  LEU A 371      13.961  -5.910 -25.114  1.00  0.660          C  
ATOM   5941  CD1 LEU A 371      13.931  -5.492 -23.687  1.00  0.660          C  
ATOM   5942  CD2 LEU A 371      15.248  -6.733 -25.391  1.00  0.660          C  
ATOM   5943  H   LEU A 371      10.622  -8.041 -26.195  1.00  0.550          H  
ATOM   5944  HA  LEU A 371      11.064  -6.029 -24.271  1.00  0.580          H  
ATOM   5945 1HB  LEU A 371      12.754  -7.699 -24.869  1.00  0.800          H  
ATOM   5946 2HB  LEU A 371      12.829  -7.101 -26.505  1.00  0.800          H  
ATOM   5947  HG  LEU A 371      13.960  -5.011 -25.733  1.00  0.800          H  
ATOM   5948 1HD1 LEU A 371      14.807  -4.885 -23.481  1.00  0.800          H  
ATOM   5949 2HD1 LEU A 371      13.032  -4.912 -23.482  1.00  0.800          H  
ATOM   5950 3HD1 LEU A 371      13.946  -6.376 -23.076  1.00  0.800          H  
ATOM   5951 1HD2 LEU A 371      16.126  -6.131 -25.156  1.00  0.800          H  
ATOM   5952 2HD2 LEU A 371      15.252  -7.631 -24.771  1.00  0.800          H  
ATOM   5953 3HD2 LEU A 371      15.275  -7.019 -26.441  1.00  0.800          H  
ATOM   5954  N   LEU A 372      11.161  -4.980 -27.404  1.00  0.470          N  
ATOM   5955  CA  LEU A 372      11.060  -3.799 -28.232  1.00  0.490          C  
ATOM   5956  C   LEU A 372       9.723  -3.090 -27.986  1.00  0.510          C  
ATOM   5957  O   LEU A 372       9.698  -1.872 -27.827  1.00  0.530          O  
ATOM   5958  CB  LEU A 372      11.180  -4.214 -29.700  1.00  0.680          C  
ATOM   5959  CG  LEU A 372      12.550  -4.765 -30.186  1.00  0.680          C  
ATOM   5960  CD1 LEU A 372      12.338  -5.346 -31.568  1.00  0.680          C  
ATOM   5961  CD2 LEU A 372      13.623  -3.637 -30.224  1.00  0.680          C  
ATOM   5962  H   LEU A 372      11.248  -5.907 -27.839  1.00  0.560          H  
ATOM   5963  HA  LEU A 372      11.862  -3.119 -27.967  1.00  0.590          H  
ATOM   5964 1HB  LEU A 372      10.423  -4.965 -29.911  1.00  0.810          H  
ATOM   5965 2HB  LEU A 372      10.982  -3.352 -30.295  1.00  0.810          H  
ATOM   5966  HG  LEU A 372      12.892  -5.566 -29.525  1.00  0.810          H  
ATOM   5967 1HD1 LEU A 372      13.263  -5.739 -31.930  1.00  0.810          H  
ATOM   5968 2HD1 LEU A 372      11.601  -6.144 -31.525  1.00  0.810          H  
ATOM   5969 3HD1 LEU A 372      11.996  -4.578 -32.223  1.00  0.810          H  
ATOM   5970 1HD2 LEU A 372      14.568  -4.044 -30.587  1.00  0.810          H  
ATOM   5971 2HD2 LEU A 372      13.293  -2.838 -30.889  1.00  0.810          H  
ATOM   5972 3HD2 LEU A 372      13.776  -3.234 -29.228  1.00  0.810          H  
ATOM   5973  N   ARG A 373       8.621  -3.848 -27.874  1.00  0.510          N  
ATOM   5974  CA  ARG A 373       7.310  -3.256 -27.605  1.00  0.560          C  
ATOM   5975  C   ARG A 373       7.290  -2.570 -26.246  1.00  0.540          C  
ATOM   5976  O   ARG A 373       6.752  -1.469 -26.087  1.00  0.590          O  
ATOM   5977  CB  ARG A 373       6.213  -4.305 -27.582  1.00  0.760          C  
ATOM   5978  CG  ARG A 373       4.778  -3.741 -27.464  1.00  0.760          C  
ATOM   5979  CD  ARG A 373       3.779  -4.824 -27.423  1.00  0.760          C  
ATOM   5980  NE  ARG A 373       2.413  -4.329 -27.187  1.00  0.760          N  
ATOM   5981  CZ  ARG A 373       1.477  -4.007 -28.128  1.00  0.760          C  
ATOM   5982  NH1 ARG A 373       1.717  -4.113 -29.424  1.00  0.760          N  
ATOM   5983  NH2 ARG A 373       0.285  -3.587 -27.728  1.00  0.760          N  
ATOM   5984  H   ARG A 373       8.688  -4.857 -28.037  1.00  0.610          H  
ATOM   5985  HA  ARG A 373       7.091  -2.528 -28.383  1.00  0.670          H  
ATOM   5986 1HB  ARG A 373       6.291  -4.956 -28.427  1.00  0.920          H  
ATOM   5987 2HB  ARG A 373       6.363  -4.931 -26.703  1.00  0.920          H  
ATOM   5988 1HG  ARG A 373       4.678  -3.167 -26.542  1.00  0.920          H  
ATOM   5989 2HG  ARG A 373       4.561  -3.096 -28.317  1.00  0.920          H  
ATOM   5990 1HD  ARG A 373       3.798  -5.376 -28.361  1.00  0.920          H  
ATOM   5991 2HD  ARG A 373       4.033  -5.498 -26.604  1.00  0.920          H  
ATOM   5992  HE  ARG A 373       2.152  -4.208 -26.192  1.00  0.920          H  
ATOM   5993 1HH1 ARG A 373       2.621  -4.420 -29.767  1.00  0.920          H  
ATOM   5994 2HH1 ARG A 373       0.985  -3.884 -30.095  1.00  0.920          H  
ATOM   5995 1HH2 ARG A 373       0.079  -3.505 -26.740  1.00  0.920          H  
ATOM   5996 2HH2 ARG A 373      -0.426  -3.362 -28.410  1.00  0.920          H  
ATOM   5997  N   PHE A 374       7.881  -3.218 -25.249  1.00  0.520          N  
ATOM   5998  CA  PHE A 374       7.895  -2.696 -23.906  1.00  0.530          C  
ATOM   5999  C   PHE A 374       8.513  -1.318 -23.901  1.00  0.530          C  
ATOM   6000  O   PHE A 374       7.861  -0.330 -23.545  1.00  0.560          O  
ATOM   6001  CB  PHE A 374       8.662  -3.664 -23.002  1.00  0.740          C  
ATOM   6002  CG  PHE A 374       8.838  -3.280 -21.570  1.00  0.740          C  
ATOM   6003  CD1 PHE A 374       7.792  -3.396 -20.676  1.00  0.740          C  
ATOM   6004  CD2 PHE A 374      10.064  -2.867 -21.097  1.00  0.740          C  
ATOM   6005  CE1 PHE A 374       7.972  -3.097 -19.344  1.00  0.740          C  
ATOM   6006  CE2 PHE A 374      10.244  -2.573 -19.769  1.00  0.740          C  
ATOM   6007  CZ  PHE A 374       9.199  -2.690 -18.893  1.00  0.740          C  
ATOM   6008  H   PHE A 374       8.292  -4.133 -25.419  1.00  0.620          H  
ATOM   6009  HA  PHE A 374       6.871  -2.631 -23.554  1.00  0.640          H  
ATOM   6010 1HB  PHE A 374       8.157  -4.627 -23.029  1.00  0.890          H  
ATOM   6011 2HB  PHE A 374       9.650  -3.830 -23.422  1.00  0.890          H  
ATOM   6012  HD1 PHE A 374       6.815  -3.736 -21.035  1.00  0.890          H  
ATOM   6013  HD2 PHE A 374      10.893  -2.787 -21.791  1.00  0.890          H  
ATOM   6014  HE1 PHE A 374       7.138  -3.194 -18.648  1.00  0.890          H  
ATOM   6015  HE2 PHE A 374      11.212  -2.254 -19.412  1.00  0.890          H  
ATOM   6016  HZ  PHE A 374       9.340  -2.463 -17.839  1.00  0.890          H  
ATOM   6017  N   TYR A 375       9.725  -1.176 -24.421  1.00  0.510          N  
ATOM   6018  CA  TYR A 375      10.274   0.164 -24.358  1.00  0.520          C  
ATOM   6019  C   TYR A 375       9.677   1.126 -25.409  1.00  0.590          C  
ATOM   6020  O   TYR A 375       9.621   2.332 -25.164  1.00  0.780          O  
ATOM   6021  CB  TYR A 375      11.800   0.126 -24.405  1.00  0.720          C  
ATOM   6022  CG  TYR A 375      12.419  -0.455 -23.177  1.00  0.720          C  
ATOM   6023  CD1 TYR A 375      13.124  -1.648 -23.253  1.00  0.720          C  
ATOM   6024  CD2 TYR A 375      12.267   0.193 -21.953  1.00  0.720          C  
ATOM   6025  CE1 TYR A 375      13.676  -2.172 -22.111  1.00  0.720          C  
ATOM   6026  CE2 TYR A 375      12.815  -0.350 -20.830  1.00  0.720          C  
ATOM   6027  CZ  TYR A 375      13.517  -1.519 -20.913  1.00  0.720          C  
ATOM   6028  OH  TYR A 375      14.044  -2.054 -19.803  1.00  0.720          O  
ATOM   6029  H   TYR A 375      10.254  -1.983 -24.775  1.00  0.610          H  
ATOM   6030  HA  TYR A 375      10.006   0.576 -23.390  1.00  0.620          H  
ATOM   6031 1HB  TYR A 375      12.127  -0.456 -25.256  1.00  0.870          H  
ATOM   6032 2HB  TYR A 375      12.184   1.131 -24.507  1.00  0.870          H  
ATOM   6033  HD1 TYR A 375      13.242  -2.168 -24.208  1.00  0.870          H  
ATOM   6034  HD2 TYR A 375      11.707   1.126 -21.884  1.00  0.870          H  
ATOM   6035  HE1 TYR A 375      14.232  -3.102 -22.144  1.00  0.870          H  
ATOM   6036  HE2 TYR A 375      12.691   0.143 -19.870  1.00  0.870          H  
ATOM   6037  HH  TYR A 375      14.542  -2.861 -20.037  1.00  0.870          H  
ATOM   6038  N   ALA A 376       9.252   0.625 -26.577  1.00  0.590          N  
ATOM   6039  CA  ALA A 376       8.681   1.471 -27.627  1.00  0.660          C  
ATOM   6040  C   ALA A 376       7.289   2.032 -27.292  1.00  0.680          C  
ATOM   6041  O   ALA A 376       6.985   3.187 -27.601  1.00  0.750          O  
ATOM   6042  CB  ALA A 376       8.553   0.667 -28.927  1.00  0.900          C  
ATOM   6043  H   ALA A 376       9.337  -0.373 -26.775  1.00  0.710          H  
ATOM   6044  HA  ALA A 376       9.358   2.310 -27.780  1.00  0.790          H  
ATOM   6045 1HB  ALA A 376       8.160   1.290 -29.702  1.00  1.080          H  
ATOM   6046 2HB  ALA A 376       9.508   0.273 -29.236  1.00  1.080          H  
ATOM   6047 3HB  ALA A 376       7.872  -0.162 -28.761  1.00  1.080          H  
ATOM   6048  N   LEU A 377       6.426   1.194 -26.711  1.00  0.620          N  
ATOM   6049  CA  LEU A 377       5.036   1.545 -26.467  1.00  0.630          C  
ATOM   6050  C   LEU A 377       4.503   1.458 -25.009  1.00  0.620          C  
ATOM   6051  O   LEU A 377       3.592   2.213 -24.659  1.00  0.650          O  
ATOM   6052  CB  LEU A 377       4.193   0.635 -27.392  1.00  0.880          C  
ATOM   6053  CG  LEU A 377       2.652   0.841 -27.478  1.00  0.880          C  
ATOM   6054  CD1 LEU A 377       2.320   2.238 -28.050  1.00  0.880          C  
ATOM   6055  CD2 LEU A 377       2.064  -0.256 -28.373  1.00  0.880          C  
ATOM   6056  H   LEU A 377       6.723   0.255 -26.482  1.00  0.740          H  
ATOM   6057  HA  LEU A 377       4.916   2.574 -26.791  1.00  0.760          H  
ATOM   6058 1HB  LEU A 377       4.587   0.734 -28.402  1.00  1.050          H  
ATOM   6059 2HB  LEU A 377       4.361  -0.396 -27.071  1.00  1.050          H  
ATOM   6060  HG  LEU A 377       2.217   0.767 -26.478  1.00  1.050          H  
ATOM   6061 1HD1 LEU A 377       1.234   2.356 -28.105  1.00  1.050          H  
ATOM   6062 2HD1 LEU A 377       2.728   3.013 -27.405  1.00  1.050          H  
ATOM   6063 3HD1 LEU A 377       2.744   2.336 -29.050  1.00  1.050          H  
ATOM   6064 1HD2 LEU A 377       0.986  -0.127 -28.421  1.00  1.050          H  
ATOM   6065 2HD2 LEU A 377       2.485  -0.190 -29.376  1.00  1.050          H  
ATOM   6066 3HD2 LEU A 377       2.298  -1.225 -27.945  1.00  1.050          H  
ATOM   6067  N   GLU A 378       4.972   0.495 -24.182  1.00  0.600          N  
ATOM   6068  CA  GLU A 378       4.288   0.265 -22.889  1.00  0.610          C  
ATOM   6069  C   GLU A 378       4.951   0.830 -21.617  1.00  0.600          C  
ATOM   6070  O   GLU A 378       4.256   1.192 -20.663  1.00  0.640          O  
ATOM   6071  CB  GLU A 378       4.071  -1.241 -22.685  1.00  0.850          C  
ATOM   6072  CG  GLU A 378       3.173  -1.918 -23.747  1.00  0.850          C  
ATOM   6073  CD  GLU A 378       2.965  -3.400 -23.484  1.00  0.850          C  
ATOM   6074  OE1 GLU A 378       3.507  -3.886 -22.518  1.00  0.850          O  
ATOM   6075  OE2 GLU A 378       2.270  -4.044 -24.249  1.00  0.850          O  
ATOM   6076  H   GLU A 378       5.777  -0.084 -24.453  1.00  0.720          H  
ATOM   6077  HA  GLU A 378       3.303   0.723 -22.962  1.00  0.730          H  
ATOM   6078 1HB  GLU A 378       5.026  -1.740 -22.674  1.00  1.020          H  
ATOM   6079 2HB  GLU A 378       3.612  -1.406 -21.711  1.00  1.020          H  
ATOM   6080 1HG  GLU A 378       2.207  -1.418 -23.764  1.00  1.020          H  
ATOM   6081 2HG  GLU A 378       3.633  -1.787 -24.727  1.00  1.020          H  
ATOM   6082  N   PHE A 379       6.274   0.895 -21.581  1.00  0.570          N  
ATOM   6083  CA  PHE A 379       6.975   1.363 -20.390  1.00  0.580          C  
ATOM   6084  C   PHE A 379       6.967   2.881 -20.312  1.00  0.630          C  
ATOM   6085  O   PHE A 379       7.593   3.577 -21.121  1.00  0.670          O  
ATOM   6086  CB  PHE A 379       8.414   0.853 -20.378  1.00  0.810          C  
ATOM   6087  CG  PHE A 379       9.193   1.283 -19.179  1.00  0.810          C  
ATOM   6088  CD1 PHE A 379       8.960   0.723 -17.941  1.00  0.810          C  
ATOM   6089  CD2 PHE A 379      10.166   2.257 -19.288  1.00  0.810          C  
ATOM   6090  CE1 PHE A 379       9.679   1.130 -16.842  1.00  0.810          C  
ATOM   6091  CE2 PHE A 379      10.881   2.657 -18.187  1.00  0.810          C  
ATOM   6092  CZ  PHE A 379      10.639   2.092 -16.967  1.00  0.810          C  
ATOM   6093  H   PHE A 379       6.801   0.571 -22.388  1.00  0.680          H  
ATOM   6094  HA  PHE A 379       6.461   0.971 -19.513  1.00  0.700          H  
ATOM   6095 1HB  PHE A 379       8.412  -0.229 -20.422  1.00  0.970          H  
ATOM   6096 2HB  PHE A 379       8.926   1.206 -21.269  1.00  0.970          H  
ATOM   6097  HD1 PHE A 379       8.194  -0.045 -17.839  1.00  0.970          H  
ATOM   6098  HD2 PHE A 379      10.357   2.711 -20.265  1.00  0.970          H  
ATOM   6099  HE1 PHE A 379       9.484   0.684 -15.869  1.00  0.970          H  
ATOM   6100  HE2 PHE A 379      11.643   3.425 -18.279  1.00  0.970          H  
ATOM   6101  HZ  PHE A 379      11.211   2.414 -16.093  1.00  0.970          H  
ATOM   6102  N   ASN A 380       6.317   3.424 -19.289  1.00  0.670          N  
ATOM   6103  CA  ASN A 380       6.199   4.869 -19.202  1.00  0.780          C  
ATOM   6104  C   ASN A 380       7.467   5.518 -18.683  1.00  0.710          C  
ATOM   6105  O   ASN A 380       7.546   5.975 -17.538  1.00  0.670          O  
ATOM   6106  CB  ASN A 380       5.008   5.298 -18.379  1.00  1.050          C  
ATOM   6107  CG  ASN A 380       4.754   6.779 -18.549  1.00  1.050          C  
ATOM   6108  OD1 ASN A 380       5.366   7.417 -19.424  1.00  1.050          O  
ATOM   6109  ND2 ASN A 380       3.870   7.319 -17.772  1.00  1.050          N  
ATOM   6110  H   ASN A 380       5.828   2.818 -18.645  1.00  0.800          H  
ATOM   6111  HA  ASN A 380       6.043   5.249 -20.213  1.00  0.940          H  
ATOM   6112 1HB  ASN A 380       4.122   4.743 -18.690  1.00  1.260          H  
ATOM   6113 2HB  ASN A 380       5.187   5.082 -17.324  1.00  1.260          H  
ATOM   6114 1HD2 ASN A 380       3.659   8.302 -17.842  1.00  1.260          H  
ATOM   6115 2HD2 ASN A 380       3.403   6.780 -17.074  1.00  1.260          H  
ATOM   6116  N   LEU A 381       8.408   5.618 -19.594  1.00  0.740          N  
ATOM   6117  CA  LEU A 381       9.747   6.115 -19.405  1.00  0.750          C  
ATOM   6118  C   LEU A 381       9.736   7.504 -18.766  1.00  0.710          C  
ATOM   6119  O   LEU A 381      10.608   7.816 -17.963  1.00  0.730          O  
ATOM   6120  CB  LEU A 381      10.382   6.101 -20.797  1.00  1.050          C  
ATOM   6121  CG  LEU A 381      11.834   6.441 -20.986  1.00  1.050          C  
ATOM   6122  CD1 LEU A 381      12.737   5.450 -20.218  1.00  1.050          C  
ATOM   6123  CD2 LEU A 381      12.093   6.377 -22.490  1.00  1.050          C  
ATOM   6124  H   LEU A 381       8.171   5.187 -20.490  1.00  0.890          H  
ATOM   6125  HA  LEU A 381      10.268   5.434 -18.739  1.00  0.900          H  
ATOM   6126 1HB  LEU A 381      10.225   5.105 -21.217  1.00  1.260          H  
ATOM   6127 2HB  LEU A 381       9.822   6.803 -21.412  1.00  1.260          H  
ATOM   6128  HG  LEU A 381      12.042   7.447 -20.616  1.00  1.260          H  
ATOM   6129 1HD1 LEU A 381      13.762   5.697 -20.388  1.00  1.260          H  
ATOM   6130 2HD1 LEU A 381      12.532   5.513 -19.151  1.00  1.260          H  
ATOM   6131 3HD1 LEU A 381      12.550   4.437 -20.567  1.00  1.260          H  
ATOM   6132 1HD2 LEU A 381      13.094   6.611 -22.697  1.00  1.260          H  
ATOM   6133 2HD2 LEU A 381      11.878   5.373 -22.857  1.00  1.260          H  
ATOM   6134 3HD2 LEU A 381      11.447   7.093 -22.999  1.00  1.260          H  
ATOM   6135  N   ALA A 382       8.758   8.339 -19.128  1.00  0.690          N  
ATOM   6136  CA  ALA A 382       8.596   9.684 -18.582  1.00  0.730          C  
ATOM   6137  C   ALA A 382       8.353   9.695 -17.062  1.00  0.720          C  
ATOM   6138  O   ALA A 382       8.612  10.703 -16.399  1.00  0.800          O  
ATOM   6139  CB  ALA A 382       7.439  10.382 -19.267  1.00  1.010          C  
ATOM   6140  H   ALA A 382       8.088   8.028 -19.821  1.00  0.830          H  
ATOM   6141  HA  ALA A 382       9.515  10.235 -18.781  1.00  0.880          H  
ATOM   6142 1HB  ALA A 382       7.346  11.396 -18.886  1.00  1.210          H  
ATOM   6143 2HB  ALA A 382       7.617  10.413 -20.341  1.00  1.210          H  
ATOM   6144 3HB  ALA A 382       6.517   9.833 -19.065  1.00  1.210          H  
ATOM   6145  N   ASP A 383       7.732   8.650 -16.514  1.00  0.680          N  
ATOM   6146  CA  ASP A 383       7.462   8.619 -15.081  1.00  0.710          C  
ATOM   6147  C   ASP A 383       8.383   7.689 -14.311  1.00  0.650          C  
ATOM   6148  O   ASP A 383       8.629   7.915 -13.122  1.00  0.640          O  
ATOM   6149  CB  ASP A 383       6.018   8.214 -14.772  1.00  0.980          C  
ATOM   6150  CG  ASP A 383       4.964   9.199 -15.270  1.00  0.980          C  
ATOM   6151  OD1 ASP A 383       5.178  10.401 -15.182  1.00  0.980          O  
ATOM   6152  OD2 ASP A 383       3.916   8.759 -15.663  1.00  0.980          O  
ATOM   6153  H   ASP A 383       7.496   7.823 -17.064  1.00  0.820          H  
ATOM   6154  HA  ASP A 383       7.613   9.619 -14.685  1.00  0.850          H  
ATOM   6155 1HB  ASP A 383       5.825   7.240 -15.231  1.00  1.180          H  
ATOM   6156 2HB  ASP A 383       5.903   8.090 -13.696  1.00  1.180          H  
ATOM   6157  N   LEU A 384       8.818   6.614 -14.962  1.00  0.630          N  
ATOM   6158  CA  LEU A 384       9.572   5.530 -14.333  1.00  0.590          C  
ATOM   6159  C   LEU A 384      11.070   5.472 -14.566  1.00  0.590          C  
ATOM   6160  O   LEU A 384      11.589   5.917 -15.586  1.00  0.640          O  
ATOM   6161  CB  LEU A 384       8.967   4.215 -14.799  1.00  0.840          C  
ATOM   6162  CG  LEU A 384       7.489   3.993 -14.486  1.00  0.840          C  
ATOM   6163  CD1 LEU A 384       7.055   2.729 -15.171  1.00  0.840          C  
ATOM   6164  CD2 LEU A 384       7.286   3.887 -12.957  1.00  0.840          C  
ATOM   6165  H   LEU A 384       8.567   6.511 -15.948  1.00  0.760          H  
ATOM   6166  HA  LEU A 384       9.447   5.620 -13.266  1.00  0.710          H  
ATOM   6167 1HB  LEU A 384       9.066   4.180 -15.881  1.00  1.010          H  
ATOM   6168 2HB  LEU A 384       9.538   3.393 -14.363  1.00  1.010          H  
ATOM   6169  HG  LEU A 384       6.891   4.815 -14.885  1.00  1.010          H  
ATOM   6170 1HD1 LEU A 384       6.000   2.550 -14.973  1.00  1.010          H  
ATOM   6171 2HD1 LEU A 384       7.209   2.832 -16.248  1.00  1.010          H  
ATOM   6172 3HD1 LEU A 384       7.636   1.900 -14.802  1.00  1.010          H  
ATOM   6173 1HD2 LEU A 384       6.234   3.703 -12.743  1.00  1.010          H  
ATOM   6174 2HD2 LEU A 384       7.883   3.073 -12.575  1.00  1.010          H  
ATOM   6175 3HD2 LEU A 384       7.581   4.804 -12.469  1.00  1.010          H  
ATOM   6176  N   VAL A 385      11.747   4.842 -13.613  1.00  0.550          N  
ATOM   6177  CA  VAL A 385      13.172   4.574 -13.659  1.00  0.520          C  
ATOM   6178  C   VAL A 385      13.415   3.080 -13.837  1.00  0.490          C  
ATOM   6179  O   VAL A 385      12.818   2.251 -13.149  1.00  0.470          O  
ATOM   6180  CB  VAL A 385      13.849   5.060 -12.357  1.00  0.740          C  
ATOM   6181  CG1 VAL A 385      15.366   4.750 -12.384  1.00  0.740          C  
ATOM   6182  CG2 VAL A 385      13.569   6.547 -12.188  1.00  0.740          C  
ATOM   6183  H   VAL A 385      11.240   4.534 -12.779  1.00  0.660          H  
ATOM   6184  HA  VAL A 385      13.605   5.096 -14.508  1.00  0.620          H  
ATOM   6185  HB  VAL A 385      13.423   4.524 -11.506  1.00  0.890          H  
ATOM   6186 1HG1 VAL A 385      15.826   5.094 -11.462  1.00  0.890          H  
ATOM   6187 2HG1 VAL A 385      15.537   3.679 -12.480  1.00  0.890          H  
ATOM   6188 3HG1 VAL A 385      15.812   5.255 -13.227  1.00  0.890          H  
ATOM   6189 1HG2 VAL A 385      14.003   6.907 -11.278  1.00  0.890          H  
ATOM   6190 2HG2 VAL A 385      13.968   7.095 -13.010  1.00  0.890          H  
ATOM   6191 3HG2 VAL A 385      12.502   6.689 -12.153  1.00  0.890          H  
ATOM   6192  N   ILE A 386      14.274   2.744 -14.777  1.00  0.520          N  
ATOM   6193  CA  ILE A 386      14.651   1.373 -15.049  1.00  0.500          C  
ATOM   6194  C   ILE A 386      15.696   0.942 -14.028  1.00  0.490          C  
ATOM   6195  O   ILE A 386      16.695   1.635 -13.837  1.00  0.510          O  
ATOM   6196  CB  ILE A 386      15.236   1.309 -16.465  1.00  0.710          C  
ATOM   6197  CG1 ILE A 386      14.139   1.702 -17.484  1.00  0.710          C  
ATOM   6198  CG2 ILE A 386      15.900  -0.048 -16.780  1.00  0.710          C  
ATOM   6199  CD1 ILE A 386      14.621   1.973 -18.908  1.00  0.710          C  
ATOM   6200  H   ILE A 386      14.719   3.491 -15.318  1.00  0.620          H  
ATOM   6201  HA  ILE A 386      13.775   0.729 -14.969  1.00  0.600          H  
ATOM   6202  HB  ILE A 386      15.950   2.070 -16.507  1.00  0.850          H  
ATOM   6203 1HG1 ILE A 386      13.400   0.903 -17.515  1.00  0.850          H  
ATOM   6204 2HG1 ILE A 386      13.659   2.607 -17.129  1.00  0.850          H  
ATOM   6205 1HG2 ILE A 386      16.337  -0.028 -17.770  1.00  0.850          H  
ATOM   6206 2HG2 ILE A 386      16.685  -0.265 -16.060  1.00  0.850          H  
ATOM   6207 3HG2 ILE A 386      15.165  -0.804 -16.739  1.00  0.850          H  
ATOM   6208 1HD1 ILE A 386      13.772   2.252 -19.526  1.00  0.850          H  
ATOM   6209 2HD1 ILE A 386      15.334   2.792 -18.901  1.00  0.850          H  
ATOM   6210 3HD1 ILE A 386      15.081   1.094 -19.320  1.00  0.850          H  
ATOM   6211  N   SER A 387      15.459  -0.166 -13.347  1.00  0.470          N  
ATOM   6212  CA  SER A 387      16.404  -0.664 -12.359  1.00  0.470          C  
ATOM   6213  C   SER A 387      16.249  -2.145 -12.158  1.00  0.430          C  
ATOM   6214  O   SER A 387      15.145  -2.639 -11.947  1.00  0.440          O  
ATOM   6215  CB  SER A 387      16.249  -0.004 -11.028  1.00  0.660          C  
ATOM   6216  OG  SER A 387      17.177  -0.575 -10.142  1.00  0.660          O  
ATOM   6217  H   SER A 387      14.604  -0.679 -13.522  1.00  0.560          H  
ATOM   6218  HA  SER A 387      17.415  -0.471 -12.721  1.00  0.560          H  
ATOM   6219 1HB  SER A 387      16.410   1.065 -11.116  1.00  0.790          H  
ATOM   6220 2HB  SER A 387      15.237  -0.154 -10.651  1.00  0.790          H  
ATOM   6221  HG  SER A 387      17.304   0.095  -9.431  1.00  0.790          H  
ATOM   6222  N   ILE A 388      17.374  -2.848 -12.138  1.00  0.410          N  
ATOM   6223  CA  ILE A 388      17.344  -4.293 -11.974  1.00  0.390          C  
ATOM   6224  C   ILE A 388      17.715  -4.704 -10.549  1.00  0.400          C  
ATOM   6225  O   ILE A 388      17.962  -5.884 -10.272  1.00  0.400          O  
ATOM   6226  CB  ILE A 388      18.255  -4.962 -13.031  1.00  0.550          C  
ATOM   6227  CG1 ILE A 388      19.711  -4.593 -12.868  1.00  0.550          C  
ATOM   6228  CG2 ILE A 388      17.767  -4.478 -14.390  1.00  0.550          C  
ATOM   6229  CD1 ILE A 388      20.664  -5.446 -13.717  1.00  0.550          C  
ATOM   6230  H   ILE A 388      18.251  -2.363 -12.270  1.00  0.490          H  
ATOM   6231  HA  ILE A 388      16.327  -4.631 -12.156  1.00  0.470          H  
ATOM   6232  HB  ILE A 388      18.171  -6.035 -12.970  1.00  0.660          H  
ATOM   6233 1HG1 ILE A 388      19.832  -3.561 -13.149  1.00  0.660          H  
ATOM   6234 2HG1 ILE A 388      19.998  -4.721 -11.822  1.00  0.660          H  
ATOM   6235 1HG2 ILE A 388      18.324  -4.916 -15.193  1.00  0.660          H  
ATOM   6236 2HG2 ILE A 388      16.747  -4.763 -14.470  1.00  0.660          H  
ATOM   6237 3HG2 ILE A 388      17.847  -3.398 -14.467  1.00  0.660          H  
ATOM   6238 1HD1 ILE A 388      21.686  -5.136 -13.536  1.00  0.660          H  
ATOM   6239 2HD1 ILE A 388      20.554  -6.486 -13.433  1.00  0.660          H  
ATOM   6240 3HD1 ILE A 388      20.449  -5.344 -14.771  1.00  0.660          H  
ATOM   6241  N   ARG A 389      17.710  -3.697  -9.653  1.00  0.410          N  
ATOM   6242  CA  ARG A 389      18.001  -3.830  -8.231  1.00  0.430          C  
ATOM   6243  C   ARG A 389      16.777  -4.235  -7.419  1.00  0.430          C  
ATOM   6244  O   ARG A 389      16.909  -4.839  -6.357  1.00  0.520          O  
ATOM   6245  CB  ARG A 389      18.532  -2.510  -7.696  1.00  0.590          C  
ATOM   6246  CG  ARG A 389      18.976  -2.484  -6.241  1.00  0.590          C  
ATOM   6247  CD  ARG A 389      19.456  -1.116  -5.863  1.00  0.590          C  
ATOM   6248  NE  ARG A 389      18.365  -0.117  -5.911  1.00  0.590          N  
ATOM   6249  CZ  ARG A 389      17.457   0.111  -4.931  1.00  0.590          C  
ATOM   6250  NH1 ARG A 389      17.489  -0.566  -3.795  1.00  0.590          N  
ATOM   6251  NH2 ARG A 389      16.524   1.027  -5.123  1.00  0.590          N  
ATOM   6252  H   ARG A 389      17.496  -2.757  -9.994  1.00  0.490          H  
ATOM   6253  HA  ARG A 389      18.752  -4.597  -8.106  1.00  0.520          H  
ATOM   6254 1HB  ARG A 389      19.383  -2.197  -8.297  1.00  0.710          H  
ATOM   6255 2HB  ARG A 389      17.761  -1.751  -7.811  1.00  0.710          H  
ATOM   6256 1HG  ARG A 389      18.150  -2.751  -5.589  1.00  0.710          H  
ATOM   6257 2HG  ARG A 389      19.794  -3.191  -6.098  1.00  0.710          H  
ATOM   6258 1HD  ARG A 389      19.878  -1.128  -4.862  1.00  0.710          H  
ATOM   6259 2HD  ARG A 389      20.230  -0.804  -6.572  1.00  0.710          H  
ATOM   6260  HE  ARG A 389      18.276   0.450  -6.775  1.00  0.710          H  
ATOM   6261 1HH1 ARG A 389      18.196  -1.268  -3.639  1.00  0.710          H  
ATOM   6262 2HH1 ARG A 389      16.802  -0.382  -3.077  1.00  0.710          H  
ATOM   6263 1HH2 ARG A 389      16.508   1.545  -6.003  1.00  0.710          H  
ATOM   6264 2HH2 ARG A 389      15.836   1.214  -4.411  1.00  0.710          H  
ATOM   6265  N   VAL A 390      15.591  -3.833  -7.860  1.00  0.490          N  
ATOM   6266  CA  VAL A 390      14.365  -4.124  -7.135  1.00  0.530          C  
ATOM   6267  C   VAL A 390      13.313  -4.702  -8.070  1.00  0.500          C  
ATOM   6268  O   VAL A 390      13.365  -4.489  -9.277  1.00  0.610          O  
ATOM   6269  CB  VAL A 390      13.830  -2.846  -6.463  1.00  0.730          C  
ATOM   6270  CG1 VAL A 390      14.842  -2.311  -5.467  1.00  0.730          C  
ATOM   6271  CG2 VAL A 390      13.559  -1.793  -7.512  1.00  0.730          C  
ATOM   6272  H   VAL A 390      15.525  -3.341  -8.738  1.00  0.590          H  
ATOM   6273  HA  VAL A 390      14.578  -4.856  -6.357  1.00  0.640          H  
ATOM   6274  HB  VAL A 390      12.906  -3.085  -5.925  1.00  0.870          H  
ATOM   6275 1HG1 VAL A 390      14.444  -1.418  -4.992  1.00  0.870          H  
ATOM   6276 2HG1 VAL A 390      15.043  -3.069  -4.709  1.00  0.870          H  
ATOM   6277 3HG1 VAL A 390      15.758  -2.064  -5.980  1.00  0.870          H  
ATOM   6278 1HG2 VAL A 390      13.171  -0.913  -7.020  1.00  0.870          H  
ATOM   6279 2HG2 VAL A 390      14.477  -1.541  -8.041  1.00  0.870          H  
ATOM   6280 3HG2 VAL A 390      12.825  -2.157  -8.225  1.00  0.870          H  
ATOM   6281  N   LYS A 391      12.299  -5.365  -7.518  1.00  0.540          N  
ATOM   6282  CA  LYS A 391      11.222  -5.853  -8.374  1.00  0.530          C  
ATOM   6283  C   LYS A 391      10.166  -4.771  -8.563  1.00  0.550          C  
ATOM   6284  O   LYS A 391       9.590  -4.631  -9.646  1.00  0.580          O  
ATOM   6285  CB  LYS A 391      10.559  -7.113  -7.789  1.00  0.750          C  
ATOM   6286  CG  LYS A 391      11.445  -8.368  -7.793  1.00  0.750          C  
ATOM   6287  CD  LYS A 391      10.778  -9.612  -7.142  1.00  0.750          C  
ATOM   6288  CE  LYS A 391       9.713 -10.272  -8.061  1.00  0.750          C  
ATOM   6289  NZ  LYS A 391       9.194 -11.583  -7.493  1.00  0.750          N  
ATOM   6290  H   LYS A 391      12.285  -5.531  -6.518  1.00  0.650          H  
ATOM   6291  HA  LYS A 391      11.634  -6.096  -9.354  1.00  0.640          H  
ATOM   6292 1HB  LYS A 391      10.255  -6.913  -6.757  1.00  0.900          H  
ATOM   6293 2HB  LYS A 391       9.657  -7.328  -8.356  1.00  0.900          H  
ATOM   6294 1HG  LYS A 391      11.700  -8.610  -8.824  1.00  0.900          H  
ATOM   6295 2HG  LYS A 391      12.362  -8.151  -7.251  1.00  0.900          H  
ATOM   6296 1HD  LYS A 391      11.551 -10.347  -6.913  1.00  0.900          H  
ATOM   6297 2HD  LYS A 391      10.301  -9.315  -6.206  1.00  0.900          H  
ATOM   6298 1HE  LYS A 391       8.873  -9.594  -8.188  1.00  0.900          H  
ATOM   6299 2HE  LYS A 391      10.162 -10.468  -9.036  1.00  0.900          H  
ATOM   6300 1HZ  LYS A 391       8.509 -11.985  -8.129  1.00  0.900          H  
ATOM   6301 2HZ  LYS A 391       9.962 -12.236  -7.379  1.00  0.900          H  
ATOM   6302 3HZ  LYS A 391       8.759 -11.430  -6.597  1.00  0.900          H  
ATOM   6303  N   GLU A 392       9.912  -4.014  -7.504  1.00  0.620          N  
ATOM   6304  CA  GLU A 392       8.923  -2.952  -7.512  1.00  0.700          C  
ATOM   6305  C   GLU A 392       9.337  -1.837  -8.460  1.00  0.640          C  
ATOM   6306  O   GLU A 392      10.508  -1.475  -8.522  1.00  0.700          O  
ATOM   6307  CB  GLU A 392       8.746  -2.416  -6.093  1.00  0.950          C  
ATOM   6308  CG  GLU A 392       8.208  -3.466  -5.109  1.00  0.950          C  
ATOM   6309  CD  GLU A 392       9.303  -4.342  -4.532  1.00  0.950          C  
ATOM   6310  OE1 GLU A 392      10.443  -4.147  -4.907  1.00  0.950          O  
ATOM   6311  OE2 GLU A 392       9.008  -5.200  -3.742  1.00  0.950          O  
ATOM   6312  H   GLU A 392      10.422  -4.183  -6.637  1.00  0.740          H  
ATOM   6313  HA  GLU A 392       7.974  -3.362  -7.858  1.00  0.840          H  
ATOM   6314 1HB  GLU A 392       9.702  -2.046  -5.721  1.00  1.140          H  
ATOM   6315 2HB  GLU A 392       8.053  -1.573  -6.108  1.00  1.140          H  
ATOM   6316 1HG  GLU A 392       7.694  -2.959  -4.293  1.00  1.140          H  
ATOM   6317 2HG  GLU A 392       7.484  -4.094  -5.626  1.00  1.140          H  
ATOM   6318  N   LEU A 393       8.385  -1.262  -9.179  1.00  0.630          N  
ATOM   6319  CA  LEU A 393       8.739  -0.143 -10.034  1.00  0.620          C  
ATOM   6320  C   LEU A 393       9.109   1.070  -9.212  1.00  0.620          C  
ATOM   6321  O   LEU A 393       8.450   1.399  -8.224  1.00  0.700          O  
ATOM   6322  CB  LEU A 393       7.594   0.234 -10.979  1.00  0.870          C  
ATOM   6323  CG  LEU A 393       7.210  -0.766 -12.097  1.00  0.870          C  
ATOM   6324  CD1 LEU A 393       5.955  -0.251 -12.784  1.00  0.870          C  
ATOM   6325  CD2 LEU A 393       8.361  -0.887 -13.124  1.00  0.870          C  
ATOM   6326  H   LEU A 393       7.433  -1.591  -9.121  1.00  0.760          H  
ATOM   6327  HA  LEU A 393       9.616  -0.420 -10.614  1.00  0.740          H  
ATOM   6328 1HB  LEU A 393       6.705   0.411 -10.378  1.00  1.050          H  
ATOM   6329 2HB  LEU A 393       7.861   1.161 -11.453  1.00  1.050          H  
ATOM   6330  HG  LEU A 393       7.000  -1.749 -11.671  1.00  1.050          H  
ATOM   6331 1HD1 LEU A 393       5.664  -0.942 -13.575  1.00  1.050          H  
ATOM   6332 2HD1 LEU A 393       5.147  -0.174 -12.057  1.00  1.050          H  
ATOM   6333 3HD1 LEU A 393       6.145   0.726 -13.210  1.00  1.050          H  
ATOM   6334 1HD2 LEU A 393       8.066  -1.581 -13.914  1.00  1.050          H  
ATOM   6335 2HD2 LEU A 393       8.572   0.087 -13.556  1.00  1.050          H  
ATOM   6336 3HD2 LEU A 393       9.255  -1.270 -12.641  1.00  1.050          H  
ATOM   6337  N   VAL A 394      10.137   1.762  -9.661  1.00  0.630          N  
ATOM   6338  CA  VAL A 394      10.610   2.970  -9.023  1.00  0.640          C  
ATOM   6339  C   VAL A 394      10.332   4.153  -9.906  1.00  0.640          C  
ATOM   6340  O   VAL A 394      10.682   4.137 -11.084  1.00  0.590          O  
ATOM   6341  CB  VAL A 394      12.123   2.861  -8.759  1.00  0.890          C  
ATOM   6342  CG1 VAL A 394      12.664   4.146  -8.149  1.00  0.890          C  
ATOM   6343  CG2 VAL A 394      12.369   1.691  -7.831  1.00  0.890          C  
ATOM   6344  H   VAL A 394      10.620   1.424 -10.483  1.00  0.760          H  
ATOM   6345  HA  VAL A 394      10.086   3.097  -8.077  1.00  0.770          H  
ATOM   6346  HB  VAL A 394      12.644   2.698  -9.707  1.00  1.070          H  
ATOM   6347 1HG1 VAL A 394      13.729   4.036  -7.981  1.00  1.070          H  
ATOM   6348 2HG1 VAL A 394      12.493   4.978  -8.829  1.00  1.070          H  
ATOM   6349 3HG1 VAL A 394      12.170   4.344  -7.204  1.00  1.070          H  
ATOM   6350 1HG2 VAL A 394      13.436   1.588  -7.645  1.00  1.070          H  
ATOM   6351 2HG2 VAL A 394      11.847   1.857  -6.889  1.00  1.070          H  
ATOM   6352 3HG2 VAL A 394      11.992   0.775  -8.292  1.00  1.070          H  
ATOM   6353  N   SER A 395       9.653   5.143  -9.360  1.00  0.690          N  
ATOM   6354  CA  SER A 395       9.354   6.345 -10.105  1.00  0.710          C  
ATOM   6355  C   SER A 395      10.520   7.321 -10.087  1.00  0.700          C  
ATOM   6356  O   SER A 395      11.376   7.291  -9.190  1.00  0.740          O  
ATOM   6357  CB  SER A 395       8.144   7.023  -9.506  1.00  0.990          C  
ATOM   6358  OG  SER A 395       8.451   7.531  -8.233  1.00  0.990          O  
ATOM   6359  H   SER A 395       9.347   5.062  -8.399  1.00  0.830          H  
ATOM   6360  HA  SER A 395       9.140   6.080 -11.133  1.00  0.850          H  
ATOM   6361 1HB  SER A 395       7.814   7.832 -10.161  1.00  1.180          H  
ATOM   6362 2HB  SER A 395       7.329   6.308  -9.430  1.00  1.180          H  
ATOM   6363  HG  SER A 395       7.615   7.862  -7.864  1.00  1.180          H  
ATOM   6364  N   ARG A 396      10.490   8.250 -11.034  1.00  0.690          N  
ATOM   6365  CA  ARG A 396      11.430   9.352 -11.088  1.00  0.720          C  
ATOM   6366  C   ARG A 396      11.288  10.204  -9.839  1.00  0.840          C  
ATOM   6367  O   ARG A 396      12.272  10.767  -9.355  1.00  0.910          O  
ATOM   6368  CB  ARG A 396      11.209  10.150 -12.350  1.00  1.000          C  
ATOM   6369  CG  ARG A 396      11.682   9.476 -13.634  1.00  1.000          C  
ATOM   6370  CD  ARG A 396      11.246  10.266 -14.758  1.00  1.000          C  
ATOM   6371  NE  ARG A 396      11.574   9.700 -16.068  1.00  1.000          N  
ATOM   6372  CZ  ARG A 396      12.653   9.965 -16.793  1.00  1.000          C  
ATOM   6373  NH1 ARG A 396      13.562  10.814 -16.403  1.00  1.000          N  
ATOM   6374  NH2 ARG A 396      12.764   9.364 -17.938  1.00  1.000          N  
ATOM   6375  H   ARG A 396       9.773   8.171 -11.757  1.00  0.830          H  
ATOM   6376  HA  ARG A 396      12.440   8.950 -11.113  1.00  0.860          H  
ATOM   6377 1HB  ARG A 396      10.146  10.354 -12.462  1.00  1.200          H  
ATOM   6378 2HB  ARG A 396      11.720  11.108 -12.273  1.00  1.200          H  
ATOM   6379 1HG  ARG A 396      12.769   9.420 -13.648  1.00  1.200          H  
ATOM   6380 2HG  ARG A 396      11.262   8.475 -13.722  1.00  1.200          H  
ATOM   6381 1HD  ARG A 396      10.180  10.347 -14.681  1.00  1.200          H  
ATOM   6382 2HD  ARG A 396      11.672  11.255 -14.687  1.00  1.200          H  
ATOM   6383  HE  ARG A 396      10.932   9.022 -16.504  1.00  1.200          H  
ATOM   6384 1HH1 ARG A 396      13.462  11.334 -15.532  1.00  1.200          H  
ATOM   6385 2HH1 ARG A 396      14.338  11.030 -17.026  1.00  1.200          H  
ATOM   6386 1HH2 ARG A 396      12.024   8.721 -18.198  1.00  1.200          H  
ATOM   6387 2HH2 ARG A 396      13.555   9.540 -18.552  1.00  1.200          H  
ATOM   6388  N   GLU A 397      10.058  10.326  -9.321  1.00  0.870          N  
ATOM   6389  CA  GLU A 397       9.806  11.112  -8.125  1.00  0.990          C  
ATOM   6390  C   GLU A 397      10.553  10.543  -6.920  1.00  0.990          C  
ATOM   6391  O   GLU A 397      11.099  11.303  -6.123  1.00  1.090          O  
ATOM   6392  CB  GLU A 397       8.305  11.168  -7.843  1.00  1.340          C  
ATOM   6393  CG  GLU A 397       7.515  12.006  -8.845  1.00  1.340          C  
ATOM   6394  CD  GLU A 397       6.027  11.968  -8.615  1.00  1.340          C  
ATOM   6395  OE1 GLU A 397       5.570  11.097  -7.913  1.00  1.340          O  
ATOM   6396  OE2 GLU A 397       5.347  12.814  -9.144  1.00  1.340          O  
ATOM   6397  H   GLU A 397       9.275   9.886  -9.785  1.00  1.040          H  
ATOM   6398  HA  GLU A 397      10.164  12.128  -8.299  1.00  1.190          H  
ATOM   6399 1HB  GLU A 397       7.897  10.161  -7.850  1.00  1.610          H  
ATOM   6400 2HB  GLU A 397       8.137  11.582  -6.849  1.00  1.610          H  
ATOM   6401 1HG  GLU A 397       7.854  13.039  -8.780  1.00  1.610          H  
ATOM   6402 2HG  GLU A 397       7.730  11.647  -9.850  1.00  1.610          H  
ATOM   6403  N   LEU A 398      10.621   9.211  -6.802  1.00  0.920          N  
ATOM   6404  CA  LEU A 398      11.358   8.593  -5.697  1.00  0.940          C  
ATOM   6405  C   LEU A 398      12.845   8.879  -5.819  1.00  0.910          C  
ATOM   6406  O   LEU A 398      13.531   9.111  -4.821  1.00  0.970          O  
ATOM   6407  CB  LEU A 398      11.143   7.074  -5.655  1.00  1.310          C  
ATOM   6408  CG  LEU A 398       9.738   6.559  -5.242  1.00  1.310          C  
ATOM   6409  CD1 LEU A 398       9.692   5.056  -5.469  1.00  1.310          C  
ATOM   6410  CD2 LEU A 398       9.459   6.881  -3.769  1.00  1.310          C  
ATOM   6411  H   LEU A 398      10.135   8.623  -7.480  1.00  1.100          H  
ATOM   6412  HA  LEU A 398      11.018   9.038  -4.768  1.00  1.130          H  
ATOM   6413 1HB  LEU A 398      11.347   6.688  -6.654  1.00  1.570          H  
ATOM   6414 2HB  LEU A 398      11.874   6.643  -4.974  1.00  1.570          H  
ATOM   6415  HG  LEU A 398       8.983   7.027  -5.856  1.00  1.570          H  
ATOM   6416 1HD1 LEU A 398       8.708   4.674  -5.197  1.00  1.570          H  
ATOM   6417 2HD1 LEU A 398       9.880   4.849  -6.504  1.00  1.570          H  
ATOM   6418 3HD1 LEU A 398      10.450   4.568  -4.860  1.00  1.570          H  
ATOM   6419 1HD2 LEU A 398       8.474   6.500  -3.500  1.00  1.570          H  
ATOM   6420 2HD2 LEU A 398      10.214   6.405  -3.142  1.00  1.570          H  
ATOM   6421 3HD2 LEU A 398       9.477   7.952  -3.602  1.00  1.570          H  
ATOM   6422  N   LYS A 399      13.339   8.886  -7.057  1.00  0.840          N  
ATOM   6423  CA  LYS A 399      14.749   9.159  -7.315  1.00  0.840          C  
ATOM   6424  C   LYS A 399      15.081  10.651  -7.427  1.00  0.900          C  
ATOM   6425  O   LYS A 399      16.248  11.035  -7.312  1.00  0.920          O  
ATOM   6426  CB  LYS A 399      15.194   8.473  -8.604  1.00  1.180          C  
ATOM   6427  CG  LYS A 399      15.103   6.954  -8.622  1.00  1.180          C  
ATOM   6428  CD  LYS A 399      15.967   6.283  -7.569  1.00  1.180          C  
ATOM   6429  CE  LYS A 399      17.438   6.450  -7.863  1.00  1.180          C  
ATOM   6430  NZ  LYS A 399      18.252   5.771  -6.874  1.00  1.180          N  
ATOM   6431  H   LYS A 399      12.709   8.615  -7.823  1.00  1.010          H  
ATOM   6432  HA  LYS A 399      15.326   8.784  -6.477  1.00  1.010          H  
ATOM   6433 1HB  LYS A 399      14.570   8.835  -9.422  1.00  1.410          H  
ATOM   6434 2HB  LYS A 399      16.194   8.766  -8.831  1.00  1.410          H  
ATOM   6435 1HG  LYS A 399      14.067   6.668  -8.486  1.00  1.410          H  
ATOM   6436 2HG  LYS A 399      15.440   6.598  -9.585  1.00  1.410          H  
ATOM   6437 1HD  LYS A 399      15.739   6.636  -6.571  1.00  1.410          H  
ATOM   6438 2HD  LYS A 399      15.767   5.214  -7.594  1.00  1.410          H  
ATOM   6439 1HE  LYS A 399      17.658   6.028  -8.844  1.00  1.410          H  
ATOM   6440 2HE  LYS A 399      17.713   7.498  -7.854  1.00  1.410          H  
ATOM   6441 1HZ  LYS A 399      19.235   5.901  -7.117  1.00  1.410          H  
ATOM   6442 2HZ  LYS A 399      18.087   6.148  -5.963  1.00  1.410          H  
ATOM   6443 3HZ  LYS A 399      18.037   4.770  -6.870  1.00  1.410          H  
ATOM   6444  N   ASP A 400      14.053  11.486  -7.584  1.00  0.940          N  
ATOM   6445  CA  ASP A 400      14.149  12.926  -7.812  1.00  1.000          C  
ATOM   6446  C   ASP A 400      14.894  13.184  -9.116  1.00  0.970          C  
ATOM   6447  O   ASP A 400      15.742  14.073  -9.231  1.00  1.020          O  
ATOM   6448  CB  ASP A 400      14.847  13.634  -6.632  1.00  1.380          C  
ATOM   6449  CG  ASP A 400      14.550  15.170  -6.541  1.00  1.380          C  
ATOM   6450  OD1 ASP A 400      13.508  15.586  -7.006  1.00  1.380          O  
ATOM   6451  OD2 ASP A 400      15.352  15.892  -5.974  1.00  1.380          O  
ATOM   6452  H   ASP A 400      13.120  11.084  -7.657  1.00  1.130          H  
ATOM   6453  HA  ASP A 400      13.137  13.323  -7.910  1.00  1.200          H  
ATOM   6454 1HB  ASP A 400      14.535  13.161  -5.701  1.00  1.650          H  
ATOM   6455 2HB  ASP A 400      15.925  13.498  -6.719  1.00  1.650          H  
ATOM   6456  N   TRP A 401      14.578  12.364 -10.107  1.00  0.930          N  
ATOM   6457  CA  TRP A 401      15.138  12.499 -11.430  1.00  0.910          C  
ATOM   6458  C   TRP A 401      14.135  13.333 -12.240  1.00  1.020          C  
ATOM   6459  O   TRP A 401      12.949  13.351 -11.917  1.00  1.680          O  
ATOM   6460  CB  TRP A 401      15.475  11.110 -11.999  1.00  1.280          C  
ATOM   6461  CG  TRP A 401      16.711  10.475 -11.292  1.00  1.280          C  
ATOM   6462  CD1 TRP A 401      17.433  11.009 -10.253  1.00  1.280          C  
ATOM   6463  CD2 TRP A 401      17.352   9.211 -11.584  1.00  1.280          C  
ATOM   6464  NE1 TRP A 401      18.442  10.170  -9.897  1.00  1.280          N  
ATOM   6465  CE2 TRP A 401      18.413   9.070 -10.688  1.00  1.280          C  
ATOM   6466  CE3 TRP A 401      17.123   8.228 -12.498  1.00  1.280          C  
ATOM   6467  CZ2 TRP A 401      19.230   7.958 -10.692  1.00  1.280          C  
ATOM   6468  CZ3 TRP A 401      17.946   7.109 -12.514  1.00  1.280          C  
ATOM   6469  CH2 TRP A 401      18.962   6.985 -11.627  1.00  1.280          C  
ATOM   6470  H   TRP A 401      13.861  11.660  -9.915  1.00  1.120          H  
ATOM   6471  HA  TRP A 401      16.068  13.047 -11.342  1.00  1.090          H  
ATOM   6472 1HB  TRP A 401      14.624  10.445 -11.843  1.00  1.540          H  
ATOM   6473 2HB  TRP A 401      15.657  11.160 -13.066  1.00  1.540          H  
ATOM   6474  HD1 TRP A 401      17.249  11.956  -9.763  1.00  1.540          H  
ATOM   6475  HE1 TRP A 401      19.101  10.350  -9.153  1.00  1.540          H  
ATOM   6476  HE3 TRP A 401      16.321   8.351 -13.174  1.00  1.540          H  
ATOM   6477  HZ2 TRP A 401      20.063   7.839  -9.991  1.00  1.540          H  
ATOM   6478  HZ3 TRP A 401      17.764   6.335 -13.248  1.00  1.540          H  
ATOM   6479  HH2 TRP A 401      19.586   6.120 -11.656  1.00  1.540          H  
ATOM   6480  N   PRO A 402      14.582  14.133 -13.199  1.00  1.030          N  
ATOM   6481  CA  PRO A 402      13.770  14.991 -14.037  1.00  1.150          C  
ATOM   6482  C   PRO A 402      12.945  14.192 -14.990  1.00  1.030          C  
ATOM   6483  O   PRO A 402      13.318  13.071 -15.333  1.00  1.680          O  
ATOM   6484  CB  PRO A 402      14.817  15.839 -14.765  1.00  1.720          C  
ATOM   6485  CG  PRO A 402      16.060  14.976 -14.794  1.00  1.720          C  
ATOM   6486  CD  PRO A 402      16.035  14.217 -13.485  1.00  1.720          C  
ATOM   6487  HA  PRO A 402      13.129  15.616 -13.397  1.00  1.380          H  
ATOM   6488 1HB  PRO A 402      14.454  16.084 -15.763  1.00  2.070          H  
ATOM   6489 2HB  PRO A 402      14.966  16.791 -14.236  1.00  2.070          H  
ATOM   6490 1HG  PRO A 402      16.030  14.302 -15.665  1.00  2.070          H  
ATOM   6491 2HG  PRO A 402      16.959  15.603 -14.910  1.00  2.070          H  
ATOM   6492 1HD  PRO A 402      16.483  13.231 -13.642  1.00  2.070          H  
ATOM   6493 2HD  PRO A 402      16.554  14.798 -12.703  1.00  2.070          H  
ATOM   6494  N   LYS A 403      11.895  14.796 -15.537  1.00  1.580          N  
ATOM   6495  CA  LYS A 403      11.031  14.093 -16.483  1.00  2.590          C  
ATOM   6496  C   LYS A 403      11.555  14.315 -17.865  1.00  2.460          C  
ATOM   6497  O   LYS A 403      10.992  15.028 -18.695  1.00  2.720          O  
ATOM   6498  CB  LYS A 403       9.598  14.627 -16.375  1.00  3.220          C  
ATOM   6499  CG  LYS A 403       8.557  13.931 -17.290  1.00  3.220          C  
ATOM   6500  CD  LYS A 403       7.112  14.399 -17.029  1.00  3.220          C  
ATOM   6501  CE  LYS A 403       6.547  13.886 -15.691  1.00  3.220          C  
ATOM   6502  NZ  LYS A 403       6.308  12.419 -15.688  1.00  3.220          N  
ATOM   6503  H   LYS A 403      11.654  15.736 -15.254  1.00  1.900          H  
ATOM   6504  HA  LYS A 403      11.046  13.025 -16.272  1.00  3.110          H  
ATOM   6505 1HB  LYS A 403       9.293  14.545 -15.346  1.00  3.870          H  
ATOM   6506 2HB  LYS A 403       9.593  15.686 -16.629  1.00  3.870          H  
ATOM   6507 1HG  LYS A 403       8.772  14.152 -18.330  1.00  3.870          H  
ATOM   6508 2HG  LYS A 403       8.626  12.885 -17.167  1.00  3.870          H  
ATOM   6509 1HD  LYS A 403       7.082  15.489 -17.030  1.00  3.870          H  
ATOM   6510 2HD  LYS A 403       6.472  14.038 -17.834  1.00  3.870          H  
ATOM   6511 1HE  LYS A 403       7.227  14.118 -14.891  1.00  3.870          H  
ATOM   6512 2HE  LYS A 403       5.601  14.388 -15.495  1.00  3.870          H  
ATOM   6513 1HZ  LYS A 403       5.926  12.152 -14.775  1.00  3.870          H  
ATOM   6514 2HZ  LYS A 403       5.635  12.151 -16.389  1.00  3.870          H  
ATOM   6515 3HZ  LYS A 403       7.178  11.861 -15.853  1.00  3.870          H  
ATOM   6516  N   LYS A 404      12.653  13.637 -18.078  1.00  2.370          N  
ATOM   6517  CA  LYS A 404      13.471  13.717 -19.237  1.00  2.500          C  
ATOM   6518  C   LYS A 404      13.995  12.345 -19.579  1.00  1.510          C  
ATOM   6519  O   LYS A 404      14.517  11.712 -18.667  1.00  1.640          O  
ATOM   6520  CB  LYS A 404      14.624  14.707 -19.016  1.00  3.450          C  
ATOM   6521  CG  LYS A 404      14.192  16.152 -18.804  1.00  3.450          C  
ATOM   6522  CD  LYS A 404      15.393  17.076 -18.646  1.00  3.450          C  
ATOM   6523  CE  LYS A 404      14.952  18.520 -18.424  1.00  3.450          C  
ATOM   6524  NZ  LYS A 404      16.115  19.446 -18.265  1.00  3.450          N  
ATOM   6525  H   LYS A 404      12.977  13.087 -17.281  1.00  2.840          H  
ATOM   6526  HA  LYS A 404      12.864  14.062 -20.075  1.00  3.000          H  
ATOM   6527 1HB  LYS A 404      15.200  14.400 -18.143  1.00  4.140          H  
ATOM   6528 2HB  LYS A 404      15.291  14.706 -19.870  1.00  4.140          H  
ATOM   6529 1HG  LYS A 404      13.596  16.473 -19.659  1.00  4.140          H  
ATOM   6530 2HG  LYS A 404      13.578  16.229 -17.919  1.00  4.140          H  
ATOM   6531 1HD  LYS A 404      15.993  16.750 -17.795  1.00  4.140          H  
ATOM   6532 2HD  LYS A 404      16.009  17.024 -19.544  1.00  4.140          H  
ATOM   6533 1HE  LYS A 404      14.357  18.844 -19.277  1.00  4.140          H  
ATOM   6534 2HE  LYS A 404      14.337  18.568 -17.525  1.00  4.140          H  
ATOM   6535 1HZ  LYS A 404      15.779  20.388 -18.121  1.00  4.140          H  
ATOM   6536 2HZ  LYS A 404      16.668  19.161 -17.468  1.00  4.140          H  
ATOM   6537 3HZ  LYS A 404      16.687  19.419 -19.096  1.00  4.140          H  
ATOM   6538  N   ARG A 405      14.683  12.437 -20.623  1.00  1.350          N  
ATOM   6539  CA  ARG A 405      14.745  11.395 -21.572  1.00  0.930          C  
ATOM   6540  C   ARG A 405      14.759   9.942 -21.025  1.00  0.870          C  
ATOM   6541  O   ARG A 405      13.698   9.341 -20.851  1.00  1.090          O  
ATOM   6542  CB  ARG A 405      16.039  11.818 -22.236  1.00  1.470          C  
ATOM   6543  CG  ARG A 405      15.810  13.193 -22.936  1.00  1.470          C  
ATOM   6544  CD  ARG A 405      16.893  13.741 -23.731  1.00  1.470          C  
ATOM   6545  NE  ARG A 405      17.962  14.259 -22.999  1.00  1.470          N  
ATOM   6546  CZ  ARG A 405      18.063  15.522 -22.561  1.00  1.470          C  
ATOM   6547  NH1 ARG A 405      17.104  16.437 -22.776  1.00  1.470          N  
ATOM   6548  NH2 ARG A 405      19.167  15.817 -21.925  1.00  1.470          N  
ATOM   6549  H   ARG A 405      15.609  12.785 -20.424  1.00  1.620          H  
ATOM   6550  HA  ARG A 405      13.901  11.518 -22.251  1.00  1.120          H  
ATOM   6551 1HB  ARG A 405      16.803  11.975 -21.478  1.00  1.760          H  
ATOM   6552 2HB  ARG A 405      16.410  11.080 -22.902  1.00  1.760          H  
ATOM   6553 1HG  ARG A 405      14.946  13.120 -23.583  1.00  1.760          H  
ATOM   6554 2HG  ARG A 405      15.599  13.949 -22.191  1.00  1.760          H  
ATOM   6555 1HD  ARG A 405      17.309  13.081 -24.389  1.00  1.760          H  
ATOM   6556 2HD  ARG A 405      16.468  14.514 -24.247  1.00  1.760          H  
ATOM   6557  HE  ARG A 405      18.771  13.652 -22.820  1.00  1.760          H  
ATOM   6558 1HH1 ARG A 405      16.243  16.196 -23.305  1.00  1.760          H  
ATOM   6559 2HH1 ARG A 405      17.225  17.379 -22.438  1.00  1.760          H  
ATOM   6560 1HH2 ARG A 405      19.867  15.060 -21.841  1.00  1.760          H  
ATOM   6561 2HH2 ARG A 405      19.346  16.745 -21.577  1.00  1.760          H  
ATOM   6562  N   ILE A 406      15.915   9.416 -20.636  1.00  0.750          N  
ATOM   6563  CA  ILE A 406      15.992   8.038 -20.133  1.00  0.690          C  
ATOM   6564  C   ILE A 406      16.561   7.973 -18.739  1.00  0.660          C  
ATOM   6565  O   ILE A 406      17.551   8.631 -18.417  1.00  0.720          O  
ATOM   6566  CB  ILE A 406      16.771   7.069 -21.084  1.00  0.990          C  
ATOM   6567  CG1 ILE A 406      16.018   6.944 -22.382  1.00  0.990          C  
ATOM   6568  CG2 ILE A 406      16.964   5.698 -20.452  1.00  0.990          C  
ATOM   6569  CD1 ILE A 406      16.684   6.194 -23.539  1.00  0.990          C  
ATOM   6570  H   ILE A 406      16.765   9.952 -20.724  1.00  0.900          H  
ATOM   6571  HA  ILE A 406      14.978   7.652 -20.070  1.00  0.830          H  
ATOM   6572  HB  ILE A 406      17.741   7.495 -21.301  1.00  1.190          H  
ATOM   6573 1HG1 ILE A 406      15.119   6.436 -22.164  1.00  1.190          H  
ATOM   6574 2HG1 ILE A 406      15.789   7.914 -22.690  1.00  1.190          H  
ATOM   6575 1HG2 ILE A 406      17.521   5.054 -21.119  1.00  1.190          H  
ATOM   6576 2HG2 ILE A 406      17.516   5.805 -19.548  1.00  1.190          H  
ATOM   6577 3HG2 ILE A 406      16.009   5.239 -20.234  1.00  1.190          H  
ATOM   6578 1HD1 ILE A 406      16.006   6.189 -24.392  1.00  1.190          H  
ATOM   6579 2HD1 ILE A 406      17.581   6.666 -23.824  1.00  1.190          H  
ATOM   6580 3HD1 ILE A 406      16.899   5.168 -23.260  1.00  1.190          H  
ATOM   6581  N   ALA A 407      15.878   7.215 -17.901  1.00  0.610          N  
ATOM   6582  CA  ALA A 407      16.272   7.010 -16.528  1.00  0.610          C  
ATOM   6583  C   ALA A 407      16.622   5.570 -16.222  1.00  0.560          C  
ATOM   6584  O   ALA A 407      15.742   4.710 -16.252  1.00  0.570          O  
ATOM   6585  CB  ALA A 407      15.143   7.439 -15.639  1.00  0.850          C  
ATOM   6586  H   ALA A 407      15.047   6.759 -18.257  1.00  0.730          H  
ATOM   6587  HA  ALA A 407      17.152   7.604 -16.325  1.00  0.730          H  
ATOM   6588 1HB  ALA A 407      15.429   7.287 -14.650  1.00  1.020          H  
ATOM   6589 2HB  ALA A 407      14.926   8.481 -15.811  1.00  1.020          H  
ATOM   6590 3HB  ALA A 407      14.256   6.845 -15.852  1.00  1.020          H  
ATOM   6591  N   ILE A 408      17.912   5.301 -15.998  1.00  0.520          N  
ATOM   6592  CA  ILE A 408      18.399   3.950 -15.690  1.00  0.490          C  
ATOM   6593  C   ILE A 408      19.315   4.010 -14.459  1.00  0.500          C  
ATOM   6594  O   ILE A 408      20.286   4.761 -14.438  1.00  0.530          O  
ATOM   6595  CB  ILE A 408      19.108   3.279 -16.904  1.00  0.700          C  
ATOM   6596  CG1 ILE A 408      18.125   3.178 -18.095  1.00  0.700          C  
ATOM   6597  CG2 ILE A 408      19.570   1.851 -16.492  1.00  0.700          C  
ATOM   6598  CD1 ILE A 408      18.672   2.801 -19.409  1.00  0.700          C  
ATOM   6599  H   ILE A 408      18.576   6.080 -15.982  1.00  0.620          H  
ATOM   6600  HA  ILE A 408      17.550   3.328 -15.426  1.00  0.590          H  
ATOM   6601  HB  ILE A 408      19.941   3.882 -17.216  1.00  0.840          H  
ATOM   6602 1HG1 ILE A 408      17.435   2.437 -17.880  1.00  0.840          H  
ATOM   6603 2HG1 ILE A 408      17.625   4.096 -18.196  1.00  0.840          H  
ATOM   6604 1HG2 ILE A 408      20.061   1.356 -17.315  1.00  0.840          H  
ATOM   6605 2HG2 ILE A 408      20.261   1.897 -15.656  1.00  0.840          H  
ATOM   6606 3HG2 ILE A 408      18.699   1.268 -16.194  1.00  0.840          H  
ATOM   6607 1HD1 ILE A 408      17.853   2.755 -20.119  1.00  0.840          H  
ATOM   6608 2HD1 ILE A 408      19.381   3.525 -19.747  1.00  0.840          H  
ATOM   6609 3HD1 ILE A 408      19.137   1.839 -19.345  1.00  0.840          H  
ATOM   6610  N   GLU A 409      19.012   3.220 -13.447  1.00  0.480          N  
ATOM   6611  CA  GLU A 409      19.793   3.193 -12.214  1.00  0.490          C  
ATOM   6612  C   GLU A 409      20.927   2.179 -12.255  1.00  0.480          C  
ATOM   6613  O   GLU A 409      20.725   1.031 -12.644  1.00  0.480          O  
ATOM   6614  CB  GLU A 409      18.866   2.858 -11.033  1.00  0.680          C  
ATOM   6615  CG  GLU A 409      19.506   2.893  -9.638  1.00  0.680          C  
ATOM   6616  CD  GLU A 409      18.537   2.531  -8.490  1.00  0.680          C  
ATOM   6617  OE1 GLU A 409      17.958   1.465  -8.497  1.00  0.680          O  
ATOM   6618  OE2 GLU A 409      18.355   3.355  -7.620  1.00  0.680          O  
ATOM   6619  H   GLU A 409      18.196   2.613 -13.543  1.00  0.580          H  
ATOM   6620  HA  GLU A 409      20.247   4.166 -12.062  1.00  0.590          H  
ATOM   6621 1HB  GLU A 409      18.007   3.529 -11.038  1.00  0.820          H  
ATOM   6622 2HB  GLU A 409      18.500   1.856 -11.176  1.00  0.820          H  
ATOM   6623 1HG  GLU A 409      20.333   2.188  -9.608  1.00  0.820          H  
ATOM   6624 2HG  GLU A 409      19.915   3.892  -9.464  1.00  0.820          H  
ATOM   6625  N   ASP A 410      22.122   2.582 -11.816  1.00  0.500          N  
ATOM   6626  CA  ASP A 410      23.223   1.628 -11.725  1.00  0.510          C  
ATOM   6627  C   ASP A 410      22.900   0.664 -10.571  1.00  0.580          C  
ATOM   6628  O   ASP A 410      22.715   1.126  -9.437  1.00  0.720          O  
ATOM   6629  CB  ASP A 410      24.576   2.287 -11.454  1.00  0.710          C  
ATOM   6630  CG  ASP A 410      25.786   1.269 -11.514  1.00  0.710          C  
ATOM   6631  OD1 ASP A 410      25.715   0.207 -10.897  1.00  0.710          O  
ATOM   6632  OD2 ASP A 410      26.761   1.567 -12.173  1.00  0.710          O  
ATOM   6633  H   ASP A 410      22.262   3.569 -11.566  1.00  0.600          H  
ATOM   6634  HA  ASP A 410      23.304   1.120 -12.675  1.00  0.610          H  
ATOM   6635 1HB  ASP A 410      24.749   3.100 -12.132  1.00  0.850          H  
ATOM   6636 2HB  ASP A 410      24.533   2.713 -10.479  1.00  0.850          H  
ATOM   6637  N   PRO A 411      22.800  -0.663 -10.796  1.00  0.560          N  
ATOM   6638  CA  PRO A 411      22.453  -1.671  -9.808  1.00  0.630          C  
ATOM   6639  C   PRO A 411      23.245  -1.534  -8.518  1.00  0.660          C  
ATOM   6640  O   PRO A 411      22.717  -1.837  -7.446  1.00  0.760          O  
ATOM   6641  CB  PRO A 411      22.824  -2.968 -10.528  1.00  0.950          C  
ATOM   6642  CG  PRO A 411      22.641  -2.652 -11.959  1.00  0.950          C  
ATOM   6643  CD  PRO A 411      23.079  -1.231 -12.124  1.00  0.950          C  
ATOM   6644  HA  PRO A 411      21.373  -1.615  -9.610  1.00  0.760          H  
ATOM   6645 1HB  PRO A 411      23.839  -3.242 -10.304  1.00  1.130          H  
ATOM   6646 2HB  PRO A 411      22.186  -3.796 -10.179  1.00  1.130          H  
ATOM   6647 1HG  PRO A 411      23.212  -3.356 -12.580  1.00  1.130          H  
ATOM   6648 2HG  PRO A 411      21.616  -2.753 -12.215  1.00  1.130          H  
ATOM   6649 1HD  PRO A 411      24.136  -1.164 -12.345  1.00  1.130          H  
ATOM   6650 2HD  PRO A 411      22.445  -0.791 -12.899  1.00  1.130          H  
ATOM   6651  N   TYR A 412      24.500  -1.047  -8.599  1.00  0.650          N  
ATOM   6652  CA  TYR A 412      25.258  -0.911  -7.379  1.00  0.800          C  
ATOM   6653  C   TYR A 412      25.843   0.500  -7.258  1.00  0.930          C  
ATOM   6654  O   TYR A 412      26.938   0.697  -6.752  1.00  1.440          O  
ATOM   6655  CB  TYR A 412      26.399  -1.929  -7.393  1.00  1.060          C  
ATOM   6656  CG  TYR A 412      26.019  -3.372  -7.564  1.00  1.060          C  
ATOM   6657  CD1 TYR A 412      25.985  -3.865  -8.805  1.00  1.060          C  
ATOM   6658  CD2 TYR A 412      25.775  -4.196  -6.488  1.00  1.060          C  
ATOM   6659  CE1 TYR A 412      25.704  -5.158  -9.038  1.00  1.060          C  
ATOM   6660  CE2 TYR A 412      25.505  -5.527  -6.698  1.00  1.060          C  
ATOM   6661  CZ  TYR A 412      25.467  -5.998  -7.992  1.00  1.060          C  
ATOM   6662  OH  TYR A 412      25.213  -7.293  -8.282  1.00  1.060          O  
ATOM   6663  H   TYR A 412      24.946  -0.762  -9.487  1.00  0.780          H  
ATOM   6664  HA  TYR A 412      24.608  -1.084  -6.523  1.00  0.960          H  
ATOM   6665 1HB  TYR A 412      27.102  -1.667  -8.188  1.00  1.270          H  
ATOM   6666 2HB  TYR A 412      26.919  -1.878  -6.492  1.00  1.270          H  
ATOM   6667  HD1 TYR A 412      26.179  -3.200  -9.611  1.00  1.270          H  
ATOM   6668  HD2 TYR A 412      25.814  -3.802  -5.491  1.00  1.270          H  
ATOM   6669  HE1 TYR A 412      25.677  -5.530 -10.057  1.00  1.270          H  
ATOM   6670  HE2 TYR A 412      25.326  -6.196  -5.852  1.00  1.270          H  
ATOM   6671  HH  TYR A 412      25.379  -7.879  -7.519  1.00  1.270          H  
ATOM   6672  N   SER A 413      25.087   1.493  -7.639  1.00  0.710          N  
ATOM   6673  CA  SER A 413      25.460   2.873  -7.382  1.00  0.780          C  
ATOM   6674  C   SER A 413      24.187   3.637  -7.592  1.00  0.750          C  
ATOM   6675  O   SER A 413      23.924   4.203  -8.654  1.00  0.810          O  
ATOM   6676  CB  SER A 413      26.589   3.360  -8.278  1.00  1.060          C  
ATOM   6677  OG  SER A 413      26.928   4.684  -7.962  1.00  1.060          O  
ATOM   6678  H   SER A 413      24.206   1.283  -8.122  1.00  0.850          H  
ATOM   6679  HA  SER A 413      25.769   2.980  -6.343  1.00  0.940          H  
ATOM   6680 1HB  SER A 413      27.462   2.723  -8.150  1.00  1.280          H  
ATOM   6681 2HB  SER A 413      26.305   3.302  -9.309  1.00  1.280          H  
ATOM   6682  HG  SER A 413      27.670   4.906  -8.525  1.00  1.280          H  
ATOM   6683  N   VAL A 414      23.433   3.737  -6.520  1.00  0.730          N  
ATOM   6684  CA  VAL A 414      22.068   4.252  -6.562  1.00  0.740          C  
ATOM   6685  C   VAL A 414      21.982   5.729  -6.895  1.00  0.710          C  
ATOM   6686  O   VAL A 414      20.919   6.256  -7.228  1.00  0.720          O  
ATOM   6687  CB  VAL A 414      21.347   3.957  -5.224  1.00  1.030          C  
ATOM   6688  CG1 VAL A 414      21.287   2.442  -5.001  1.00  1.030          C  
ATOM   6689  CG2 VAL A 414      22.069   4.664  -4.060  1.00  1.030          C  
ATOM   6690  H   VAL A 414      23.788   3.320  -5.674  1.00  0.880          H  
ATOM   6691  HA  VAL A 414      21.536   3.702  -7.343  1.00  0.890          H  
ATOM   6692  HB  VAL A 414      20.323   4.312  -5.285  1.00  1.240          H  
ATOM   6693 1HG1 VAL A 414      20.754   2.228  -4.073  1.00  1.240          H  
ATOM   6694 2HG1 VAL A 414      20.754   1.982  -5.839  1.00  1.240          H  
ATOM   6695 3HG1 VAL A 414      22.287   2.028  -4.944  1.00  1.240          H  
ATOM   6696 1HG2 VAL A 414      21.542   4.449  -3.130  1.00  1.240          H  
ATOM   6697 2HG2 VAL A 414      23.092   4.311  -3.978  1.00  1.240          H  
ATOM   6698 3HG2 VAL A 414      22.071   5.738  -4.222  1.00  1.240          H  
ATOM   6699  N   LYS A 415      23.092   6.421  -6.757  1.00  0.710          N  
ATOM   6700  CA  LYS A 415      23.134   7.837  -7.038  1.00  0.770          C  
ATOM   6701  C   LYS A 415      23.411   8.121  -8.511  1.00  0.710          C  
ATOM   6702  O   LYS A 415      23.404   9.283  -8.925  1.00  0.780          O  
ATOM   6703  CB  LYS A 415      24.203   8.505  -6.173  1.00  1.050          C  
ATOM   6704  CG  LYS A 415      23.910   8.471  -4.675  1.00  1.050          C  
ATOM   6705  CD  LYS A 415      25.021   9.141  -3.871  1.00  1.050          C  
ATOM   6706  CE  LYS A 415      24.729   9.103  -2.372  1.00  1.050          C  
ATOM   6707  NZ  LYS A 415      25.834   9.711  -1.568  1.00  1.050          N  
ATOM   6708  H   LYS A 415      23.924   5.936  -6.457  1.00  0.850          H  
ATOM   6709  HA  LYS A 415      22.164   8.269  -6.793  1.00  0.920          H  
ATOM   6710 1HB  LYS A 415      25.161   8.012  -6.343  1.00  1.260          H  
ATOM   6711 2HB  LYS A 415      24.313   9.547  -6.473  1.00  1.260          H  
ATOM   6712 1HG  LYS A 415      22.966   8.980  -4.482  1.00  1.260          H  
ATOM   6713 2HG  LYS A 415      23.816   7.439  -4.352  1.00  1.260          H  
ATOM   6714 1HD  LYS A 415      25.967   8.630  -4.061  1.00  1.260          H  
ATOM   6715 2HD  LYS A 415      25.121  10.180  -4.186  1.00  1.260          H  
ATOM   6716 1HE  LYS A 415      23.808   9.651  -2.176  1.00  1.260          H  
ATOM   6717 2HE  LYS A 415      24.595   8.067  -2.061  1.00  1.260          H  
ATOM   6718 1HZ  LYS A 415      25.600   9.667  -0.586  1.00  1.260          H  
ATOM   6719 2HZ  LYS A 415      26.695   9.202  -1.730  1.00  1.260          H  
ATOM   6720 3HZ  LYS A 415      25.959  10.676  -1.839  1.00  1.260          H  
ATOM   6721  N   ARG A 416      23.680   7.078  -9.301  1.00  0.630          N  
ATOM   6722  CA  ARG A 416      24.022   7.282 -10.692  1.00  0.610          C  
ATOM   6723  C   ARG A 416      22.957   6.891 -11.704  1.00  0.600          C  
ATOM   6724  O   ARG A 416      22.521   5.733 -11.792  1.00  0.600          O  
ATOM   6725  CB  ARG A 416      25.282   6.500 -11.034  1.00  0.860          C  
ATOM   6726  CG  ARG A 416      25.765   6.642 -12.482  1.00  0.860          C  
ATOM   6727  CD  ARG A 416      26.984   5.860 -12.726  1.00  0.860          C  
ATOM   6728  NE  ARG A 416      27.430   5.971 -14.114  1.00  0.860          N  
ATOM   6729  CZ  ARG A 416      28.348   5.172 -14.700  1.00  0.860          C  
ATOM   6730  NH1 ARG A 416      28.914   4.192 -14.022  1.00  0.860          N  
ATOM   6731  NH2 ARG A 416      28.678   5.375 -15.967  1.00  0.860          N  
ATOM   6732  H   ARG A 416      23.648   6.123  -8.932  1.00  0.760          H  
ATOM   6733  HA  ARG A 416      24.236   8.341 -10.830  1.00  0.730          H  
ATOM   6734 1HB  ARG A 416      26.090   6.817 -10.379  1.00  1.030          H  
ATOM   6735 2HB  ARG A 416      25.108   5.438 -10.841  1.00  1.030          H  
ATOM   6736 1HG  ARG A 416      25.007   6.263 -13.161  1.00  1.030          H  
ATOM   6737 2HG  ARG A 416      25.966   7.689 -12.711  1.00  1.030          H  
ATOM   6738 1HD  ARG A 416      27.783   6.217 -12.076  1.00  1.030          H  
ATOM   6739 2HD  ARG A 416      26.774   4.809 -12.508  1.00  1.030          H  
ATOM   6740  HE  ARG A 416      27.022   6.705 -14.680  1.00  1.030          H  
ATOM   6741 1HH1 ARG A 416      28.666   4.028 -13.056  1.00  1.030          H  
ATOM   6742 2HH1 ARG A 416      29.596   3.595 -14.466  1.00  1.030          H  
ATOM   6743 1HH2 ARG A 416      28.245   6.124 -16.489  1.00  1.030          H  
ATOM   6744 2HH2 ARG A 416      29.365   4.783 -16.413  1.00  1.030          H  
ATOM   6745  N   ASN A 417      22.612   7.866 -12.543  1.00  0.660          N  
ATOM   6746  CA  ASN A 417      21.738   7.644 -13.681  1.00  0.590          C  
ATOM   6747  C   ASN A 417      22.673   7.312 -14.821  1.00  0.600          C  
ATOM   6748  O   ASN A 417      23.362   8.182 -15.343  1.00  0.670          O  
ATOM   6749  CB  ASN A 417      20.841   8.828 -14.035  1.00  0.850          C  
ATOM   6750  CG  ASN A 417      19.895   8.477 -15.241  1.00  0.850          C  
ATOM   6751  OD1 ASN A 417      20.053   7.395 -15.853  1.00  0.850          O  
ATOM   6752  ND2 ASN A 417      18.987   9.364 -15.605  1.00  0.850          N  
ATOM   6753  H   ASN A 417      22.981   8.793 -12.379  1.00  0.790          H  
ATOM   6754  HA  ASN A 417      21.117   6.775 -13.496  1.00  0.710          H  
ATOM   6755 1HB  ASN A 417      20.233   9.099 -13.183  1.00  1.020          H  
ATOM   6756 2HB  ASN A 417      21.437   9.683 -14.270  1.00  1.020          H  
ATOM   6757 1HD2 ASN A 417      18.397   9.168 -16.435  1.00  1.020          H  
ATOM   6758 2HD2 ASN A 417      18.894  10.228 -15.106  1.00  1.020          H  
ATOM   6759  N   VAL A 418      22.743   6.053 -15.177  1.00  0.590          N  
ATOM   6760  CA  VAL A 418      23.715   5.599 -16.165  1.00  0.600          C  
ATOM   6761  C   VAL A 418      23.331   6.064 -17.568  1.00  0.640          C  
ATOM   6762  O   VAL A 418      24.123   6.003 -18.503  1.00  0.840          O  
ATOM   6763  CB  VAL A 418      23.871   4.066 -16.110  1.00  0.840          C  
ATOM   6764  CG1 VAL A 418      24.328   3.643 -14.760  1.00  0.840          C  
ATOM   6765  CG2 VAL A 418      22.590   3.412 -16.389  1.00  0.840          C  
ATOM   6766  H   VAL A 418      22.062   5.422 -14.747  1.00  0.710          H  
ATOM   6767  HA  VAL A 418      24.681   6.035 -15.912  1.00  0.720          H  
ATOM   6768  HB  VAL A 418      24.621   3.759 -16.830  1.00  1.000          H  
ATOM   6769 1HG1 VAL A 418      24.444   2.562 -14.731  1.00  1.000          H  
ATOM   6770 2HG1 VAL A 418      25.275   4.111 -14.541  1.00  1.000          H  
ATOM   6771 3HG1 VAL A 418      23.588   3.951 -14.020  1.00  1.000          H  
ATOM   6772 1HG2 VAL A 418      22.715   2.344 -16.333  1.00  1.000          H  
ATOM   6773 2HG2 VAL A 418      21.897   3.703 -15.671  1.00  1.000          H  
ATOM   6774 3HG2 VAL A 418      22.236   3.687 -17.372  1.00  1.000          H  
ATOM   6775  N   ALA A 419      22.081   6.488 -17.715  1.00  0.590          N  
ATOM   6776  CA  ALA A 419      21.538   6.973 -18.968  1.00  0.620          C  
ATOM   6777  C   ALA A 419      21.662   8.487 -19.065  1.00  0.640          C  
ATOM   6778  O   ALA A 419      21.190   9.100 -20.027  1.00  0.690          O  
ATOM   6779  CB  ALA A 419      20.101   6.554 -19.123  1.00  0.860          C  
ATOM   6780  H   ALA A 419      21.483   6.545 -16.891  1.00  0.710          H  
ATOM   6781  HA  ALA A 419      22.127   6.545 -19.767  1.00  0.740          H  
ATOM   6782 1HB  ALA A 419      19.730   6.905 -20.079  1.00  1.030          H  
ATOM   6783 2HB  ALA A 419      20.048   5.492 -19.079  1.00  1.030          H  
ATOM   6784 3HB  ALA A 419      19.505   6.981 -18.325  1.00  1.030          H  
ATOM   6785  N   ARG A 420      22.306   9.110 -18.070  1.00  0.720          N  
ATOM   6786  CA  ARG A 420      22.444  10.563 -17.997  1.00  0.860          C  
ATOM   6787  C   ARG A 420      23.305  11.115 -19.099  1.00  0.870          C  
ATOM   6788  O   ARG A 420      23.408  12.327 -19.250  1.00  0.990          O  
ATOM   6789  CB  ARG A 420      23.094  10.999 -16.698  1.00  1.150          C  
ATOM   6790  CG  ARG A 420      24.587  10.643 -16.567  1.00  1.150          C  
ATOM   6791  CD  ARG A 420      25.093  10.918 -15.206  1.00  1.150          C  
ATOM   6792  NE  ARG A 420      26.502  10.564 -15.070  1.00  1.150          N  
ATOM   6793  CZ  ARG A 420      27.223  10.660 -13.930  1.00  1.150          C  
ATOM   6794  NH1 ARG A 420      26.665  11.094 -12.814  1.00  1.150          N  
ATOM   6795  NH2 ARG A 420      28.499  10.314 -13.932  1.00  1.150          N  
ATOM   6796  H   ARG A 420      22.698   8.568 -17.296  1.00  0.860          H  
ATOM   6797  HA  ARG A 420      21.449  11.006 -18.067  1.00  1.030          H  
ATOM   6798 1HB  ARG A 420      23.005  12.079 -16.597  1.00  1.380          H  
ATOM   6799 2HB  ARG A 420      22.582  10.560 -15.878  1.00  1.380          H  
ATOM   6800 1HG  ARG A 420      24.754   9.595 -16.805  1.00  1.380          H  
ATOM   6801 2HG  ARG A 420      25.169  11.261 -17.251  1.00  1.380          H  
ATOM   6802 1HD  ARG A 420      24.981  11.980 -14.993  1.00  1.380          H  
ATOM   6803 2HD  ARG A 420      24.520  10.335 -14.486  1.00  1.380          H  
ATOM   6804  HE  ARG A 420      26.977  10.228 -15.897  1.00  1.380          H  
ATOM   6805 1HH1 ARG A 420      25.690  11.355 -12.799  1.00  1.380          H  
ATOM   6806 2HH1 ARG A 420      27.213  11.165 -11.966  1.00  1.380          H  
ATOM   6807 1HH2 ARG A 420      28.934   9.984 -14.783  1.00  1.380          H  
ATOM   6808 2HH2 ARG A 420      29.036  10.384 -13.083  1.00  1.380          H  
ATOM   6809  N   THR A 421      23.945  10.228 -19.850  1.00  0.900          N  
ATOM   6810  CA  THR A 421      24.819  10.585 -20.935  1.00  1.140          C  
ATOM   6811  C   THR A 421      24.023  11.140 -22.092  1.00  1.100          C  
ATOM   6812  O   THR A 421      24.580  11.812 -22.969  1.00  1.300          O  
ATOM   6813  CB  THR A 421      25.589   9.356 -21.456  1.00  1.500          C  
ATOM   6814  OG1 THR A 421      24.646   8.395 -21.964  1.00  1.500          O  
ATOM   6815  CG2 THR A 421      26.392   8.710 -20.326  1.00  1.500          C  
ATOM   6816  H   THR A 421      23.799   9.246 -19.666  1.00  1.080          H  
ATOM   6817  HA  THR A 421      25.519  11.349 -20.594  1.00  1.370          H  
ATOM   6818  HB  THR A 421      26.255   9.664 -22.265  1.00  1.800          H  
ATOM   6819  HG1 THR A 421      25.035   7.918 -22.741  1.00  1.800          H  
ATOM   6820 1HG2 THR A 421      26.923   7.840 -20.716  1.00  1.800          H  
ATOM   6821 2HG2 THR A 421      27.107   9.430 -19.934  1.00  1.800          H  
ATOM   6822 3HG2 THR A 421      25.720   8.394 -19.527  1.00  1.800          H  
ATOM   6823  N   LEU A 422      22.707  10.920 -22.101  1.00  0.990          N  
ATOM   6824  CA  LEU A 422      21.920  11.410 -23.210  1.00  1.220          C  
ATOM   6825  C   LEU A 422      21.610  12.884 -22.988  1.00  1.320          C  
ATOM   6826  O   LEU A 422      20.487  13.282 -22.659  1.00  1.680          O  
ATOM   6827  CB  LEU A 422      20.648  10.595 -23.377  1.00  1.620          C  
ATOM   6828  CG  LEU A 422      20.867   9.083 -23.568  1.00  1.620          C  
ATOM   6829  CD1 LEU A 422      19.542   8.467 -23.783  1.00  1.620          C  
ATOM   6830  CD2 LEU A 422      21.860   8.747 -24.711  1.00  1.620          C  
ATOM   6831  H   LEU A 422      22.274  10.378 -21.347  1.00  1.190          H  
ATOM   6832  HA  LEU A 422      22.511  11.338 -24.119  1.00  1.460          H  
ATOM   6833 1HB  LEU A 422      20.051  10.717 -22.472  1.00  1.940          H  
ATOM   6834 2HB  LEU A 422      20.081  10.980 -24.217  1.00  1.940          H  
ATOM   6835  HG  LEU A 422      21.278   8.682 -22.647  1.00  1.940          H  
ATOM   6836 1HD1 LEU A 422      19.667   7.399 -23.875  1.00  1.940          H  
ATOM   6837 2HD1 LEU A 422      18.899   8.696 -22.941  1.00  1.940          H  
ATOM   6838 3HD1 LEU A 422      19.102   8.860 -24.692  1.00  1.940          H  
ATOM   6839 1HD2 LEU A 422      21.984   7.695 -24.777  1.00  1.940          H  
ATOM   6840 2HD2 LEU A 422      21.501   9.095 -25.640  1.00  1.940          H  
ATOM   6841 3HD2 LEU A 422      22.835   9.186 -24.509  1.00  1.940          H  
ATOM   6842  N   ASN A 423      22.666  13.686 -23.175  1.00  1.600          N  
ATOM   6843  CA  ASN A 423      22.715  15.128 -22.979  1.00  2.050          C  
ATOM   6844  C   ASN A 423      21.894  15.890 -23.988  1.00  1.970          C  
ATOM   6845  O   ASN A 423      21.394  16.978 -23.694  1.00  2.670          O  
ATOM   6846  CB  ASN A 423      24.150  15.615 -23.035  1.00  2.690          C  
ATOM   6847  CG  ASN A 423      24.945  15.274 -21.810  1.00  2.690          C  
ATOM   6848  OD1 ASN A 423      24.403  15.081 -20.720  1.00  2.690          O  
ATOM   6849  ND2 ASN A 423      26.239  15.201 -21.970  1.00  2.690          N  
ATOM   6850  H   ASN A 423      23.522  13.195 -23.426  1.00  1.920          H  
ATOM   6851  HA  ASN A 423      22.309  15.351 -21.992  1.00  2.460          H  
ATOM   6852 1HB  ASN A 423      24.643  15.172 -23.902  1.00  3.230          H  
ATOM   6853 2HB  ASN A 423      24.160  16.695 -23.171  1.00  3.230          H  
ATOM   6854 1HD2 ASN A 423      26.823  14.978 -21.189  1.00  3.230          H  
ATOM   6855 2HD2 ASN A 423      26.646  15.365 -22.867  1.00  3.230          H  
ATOM   6856  N   SER A 424      21.736  15.348 -25.179  1.00  1.470          N  
ATOM   6857  CA  SER A 424      20.977  16.090 -26.136  1.00  1.130          C  
ATOM   6858  C   SER A 424      19.635  15.426 -26.396  1.00  0.930          C  
ATOM   6859  O   SER A 424      19.513  14.197 -26.493  1.00  0.840          O  
ATOM   6860  CB  SER A 424      21.800  16.207 -27.404  1.00  1.720          C  
ATOM   6861  OG  SER A 424      22.004  14.950 -27.996  1.00  1.720          O  
ATOM   6862  H   SER A 424      22.161  14.467 -25.435  1.00  1.760          H  
ATOM   6863  HA  SER A 424      20.790  17.092 -25.753  1.00  1.360          H  
ATOM   6864 1HB  SER A 424      21.354  16.890 -28.092  1.00  2.060          H  
ATOM   6865 2HB  SER A 424      22.768  16.630 -27.140  1.00  2.060          H  
ATOM   6866  HG  SER A 424      22.501  15.115 -28.805  1.00  2.060          H  
ATOM   6867  N   GLN A 425      18.633  16.260 -26.637  1.00  0.930          N  
ATOM   6868  CA  GLN A 425      17.314  15.742 -26.919  1.00  0.840          C  
ATOM   6869  C   GLN A 425      17.301  14.824 -28.143  1.00  0.790          C  
ATOM   6870  O   GLN A 425      16.649  13.780 -28.080  1.00  0.740          O  
ATOM   6871  CB  GLN A 425      16.295  16.901 -26.974  1.00  1.210          C  
ATOM   6872  CG  GLN A 425      14.849  16.523 -27.159  1.00  1.210          C  
ATOM   6873  CD  GLN A 425      14.229  15.787 -25.975  1.00  1.210          C  
ATOM   6874  OE1 GLN A 425      14.627  15.919 -24.794  1.00  1.210          O  
ATOM   6875  NE2 GLN A 425      13.202  15.013 -26.297  1.00  1.210          N  
ATOM   6876  H   GLN A 425      18.794  17.256 -26.553  1.00  1.120          H  
ATOM   6877  HA  GLN A 425      17.025  15.125 -26.101  1.00  1.010          H  
ATOM   6878 1HB  GLN A 425      16.343  17.432 -26.024  1.00  1.450          H  
ATOM   6879 2HB  GLN A 425      16.528  17.620 -27.723  1.00  1.450          H  
ATOM   6880 1HG  GLN A 425      14.271  17.425 -27.335  1.00  1.450          H  
ATOM   6881 2HG  GLN A 425      14.773  15.869 -28.030  1.00  1.450          H  
ATOM   6882 1HE2 GLN A 425      12.710  14.501 -25.595  1.00  1.450          H  
ATOM   6883 2HE2 GLN A 425      12.902  14.954 -27.289  1.00  1.450          H  
ATOM   6884  N   PRO A 426      17.982  15.145 -29.268  1.00  0.820          N  
ATOM   6885  CA  PRO A 426      18.077  14.287 -30.424  1.00  0.800          C  
ATOM   6886  C   PRO A 426      18.725  12.918 -30.198  1.00  0.710          C  
ATOM   6887  O   PRO A 426      18.448  12.013 -30.980  1.00  0.700          O  
ATOM   6888  CB  PRO A 426      18.913  15.120 -31.404  1.00  1.200          C  
ATOM   6889  CG  PRO A 426      18.684  16.538 -30.991  1.00  1.200          C  
ATOM   6890  CD  PRO A 426      18.578  16.484 -29.502  1.00  1.200          C  
ATOM   6891  HA  PRO A 426      17.061  14.154 -30.830  1.00  0.960          H  
ATOM   6892 1HB  PRO A 426      19.971  14.823 -31.333  1.00  1.440          H  
ATOM   6893 2HB  PRO A 426      18.593  14.919 -32.438  1.00  1.440          H  
ATOM   6894 1HG  PRO A 426      19.512  17.176 -31.338  1.00  1.440          H  
ATOM   6895 2HG  PRO A 426      17.765  16.923 -31.462  1.00  1.440          H  
ATOM   6896 1HD  PRO A 426      19.553  16.534 -29.114  1.00  1.440          H  
ATOM   6897 2HD  PRO A 426      17.965  17.295 -29.191  1.00  1.440          H  
ATOM   6898  N   VAL A 427      19.568  12.707 -29.163  1.00  0.690          N  
ATOM   6899  CA  VAL A 427      20.102  11.351 -29.062  1.00  0.630          C  
ATOM   6900  C   VAL A 427      19.031  10.492 -28.438  1.00  0.580          C  
ATOM   6901  O   VAL A 427      18.845   9.343 -28.830  1.00  0.560          O  
ATOM   6902  CB  VAL A 427      21.479  11.245 -28.368  1.00  0.910          C  
ATOM   6903  CG1 VAL A 427      21.423  11.579 -26.919  1.00  0.910          C  
ATOM   6904  CG2 VAL A 427      21.978   9.792 -28.546  1.00  0.910          C  
ATOM   6905  H   VAL A 427      19.824  13.411 -28.463  1.00  0.830          H  
ATOM   6906  HA  VAL A 427      20.272  10.982 -30.070  1.00  0.760          H  
ATOM   6907  HB  VAL A 427      22.173  11.935 -28.842  1.00  1.090          H  
ATOM   6908 1HG1 VAL A 427      22.419  11.470 -26.497  1.00  1.090          H  
ATOM   6909 2HG1 VAL A 427      21.108  12.578 -26.798  1.00  1.090          H  
ATOM   6910 3HG1 VAL A 427      20.749  10.933 -26.415  1.00  1.090          H  
ATOM   6911 1HG2 VAL A 427      22.959   9.701 -28.090  1.00  1.090          H  
ATOM   6912 2HG2 VAL A 427      21.293   9.095 -28.068  1.00  1.090          H  
ATOM   6913 3HG2 VAL A 427      22.047   9.554 -29.606  1.00  1.090          H  
ATOM   6914  N   PHE A 428      18.308  11.047 -27.477  1.00  0.610          N  
ATOM   6915  CA  PHE A 428      17.190  10.319 -26.918  1.00  0.610          C  
ATOM   6916  C   PHE A 428      16.161   9.986 -27.949  1.00  0.610          C  
ATOM   6917  O   PHE A 428      15.716   8.840 -28.049  1.00  0.590          O  
ATOM   6918  CB  PHE A 428      16.547  11.127 -25.873  1.00  0.850          C  
ATOM   6919  CG  PHE A 428      15.213  10.721 -25.443  1.00  0.850          C  
ATOM   6920  CD1 PHE A 428      15.026   9.634 -24.701  1.00  0.850          C  
ATOM   6921  CD2 PHE A 428      14.130  11.522 -25.752  1.00  0.850          C  
ATOM   6922  CE1 PHE A 428      13.784   9.315 -24.241  1.00  0.850          C  
ATOM   6923  CE2 PHE A 428      12.883  11.213 -25.304  1.00  0.850          C  
ATOM   6924  CZ  PHE A 428      12.712  10.102 -24.533  1.00  0.850          C  
ATOM   6925  H   PHE A 428      18.547  12.000 -27.167  1.00  0.730          H  
ATOM   6926  HA  PHE A 428      17.559   9.389 -26.488  1.00  0.730          H  
ATOM   6927 1HB  PHE A 428      17.199  11.066 -25.023  1.00  1.020          H  
ATOM   6928 2HB  PHE A 428      16.497  12.154 -26.211  1.00  1.020          H  
ATOM   6929  HD1 PHE A 428      15.884   9.024 -24.471  1.00  1.020          H  
ATOM   6930  HD2 PHE A 428      14.288  12.418 -26.354  1.00  1.020          H  
ATOM   6931  HE1 PHE A 428      13.650   8.446 -23.638  1.00  1.020          H  
ATOM   6932  HE2 PHE A 428      12.034  11.853 -25.547  1.00  1.020          H  
ATOM   6933  HZ  PHE A 428      11.725   9.838 -24.155  1.00  1.020          H  
ATOM   6934  N   GLU A 429      15.755  10.999 -28.719  1.00  0.640          N  
ATOM   6935  CA  GLU A 429      14.736  10.756 -29.702  1.00  0.660          C  
ATOM   6936  C   GLU A 429      15.223   9.738 -30.712  1.00  0.620          C  
ATOM   6937  O   GLU A 429      14.453   8.865 -31.101  1.00  0.620          O  
ATOM   6938  CB  GLU A 429      14.314  12.060 -30.373  1.00  0.920          C  
ATOM   6939  CG  GLU A 429      13.554  12.986 -29.426  1.00  0.920          C  
ATOM   6940  CD  GLU A 429      13.154  14.291 -30.018  1.00  0.920          C  
ATOM   6941  OE1 GLU A 429      13.416  14.520 -31.176  1.00  0.920          O  
ATOM   6942  OE2 GLU A 429      12.603  15.087 -29.282  1.00  0.920          O  
ATOM   6943  H   GLU A 429      16.139  11.943 -28.591  1.00  0.770          H  
ATOM   6944  HA  GLU A 429      13.866  10.344 -29.195  1.00  0.790          H  
ATOM   6945 1HB  GLU A 429      15.197  12.585 -30.730  1.00  1.100          H  
ATOM   6946 2HB  GLU A 429      13.683  11.844 -31.234  1.00  1.100          H  
ATOM   6947 1HG  GLU A 429      12.661  12.470 -29.074  1.00  1.100          H  
ATOM   6948 2HG  GLU A 429      14.182  13.176 -28.564  1.00  1.100          H  
ATOM   6949  N   TYR A 430      16.498   9.807 -31.109  1.00  0.600          N  
ATOM   6950  CA  TYR A 430      17.061   8.856 -32.045  1.00  0.580          C  
ATOM   6951  C   TYR A 430      16.983   7.431 -31.497  1.00  0.520          C  
ATOM   6952  O   TYR A 430      16.587   6.520 -32.233  1.00  0.520          O  
ATOM   6953  CB  TYR A 430      18.457   9.275 -32.467  1.00  0.820          C  
ATOM   6954  CG  TYR A 430      19.063   8.344 -33.424  1.00  0.820          C  
ATOM   6955  CD1 TYR A 430      18.543   8.234 -34.707  1.00  0.820          C  
ATOM   6956  CD2 TYR A 430      20.152   7.629 -33.062  1.00  0.820          C  
ATOM   6957  CE1 TYR A 430      19.116   7.366 -35.602  1.00  0.820          C  
ATOM   6958  CE2 TYR A 430      20.728   6.779 -33.958  1.00  0.820          C  
ATOM   6959  CZ  TYR A 430      20.217   6.633 -35.214  1.00  0.820          C  
ATOM   6960  OH  TYR A 430      20.807   5.756 -36.084  1.00  0.820          O  
ATOM   6961  H   TYR A 430      17.101  10.571 -30.799  1.00  0.720          H  
ATOM   6962  HA  TYR A 430      16.451   8.877 -32.942  1.00  0.700          H  
ATOM   6963 1HB  TYR A 430      18.422  10.265 -32.921  1.00  0.980          H  
ATOM   6964 2HB  TYR A 430      19.097   9.337 -31.589  1.00  0.980          H  
ATOM   6965  HD1 TYR A 430      17.675   8.822 -35.001  1.00  0.980          H  
ATOM   6966  HD2 TYR A 430      20.564   7.738 -32.062  1.00  0.980          H  
ATOM   6967  HE1 TYR A 430      18.708   7.260 -36.606  1.00  0.980          H  
ATOM   6968  HE2 TYR A 430      21.598   6.219 -33.671  1.00  0.980          H  
ATOM   6969  HH  TYR A 430      21.523   5.276 -35.611  1.00  0.980          H  
ATOM   6970  N   ILE A 431      17.358   7.223 -30.226  1.00  0.490          N  
ATOM   6971  CA  ILE A 431      17.269   5.892 -29.630  1.00  0.460          C  
ATOM   6972  C   ILE A 431      15.823   5.410 -29.653  1.00  0.460          C  
ATOM   6973  O   ILE A 431      15.565   4.250 -29.991  1.00  0.440          O  
ATOM   6974  CB  ILE A 431      17.825   5.864 -28.182  1.00  0.660          C  
ATOM   6975  CG1 ILE A 431      19.354   6.072 -28.248  1.00  0.660          C  
ATOM   6976  CG2 ILE A 431      17.450   4.509 -27.467  1.00  0.660          C  
ATOM   6977  CD1 ILE A 431      20.049   6.366 -26.934  1.00  0.660          C  
ATOM   6978  H   ILE A 431      17.735   8.009 -29.682  1.00  0.590          H  
ATOM   6979  HA  ILE A 431      17.866   5.210 -30.231  1.00  0.550          H  
ATOM   6980  HB  ILE A 431      17.405   6.704 -27.620  1.00  0.790          H  
ATOM   6981 1HG1 ILE A 431      19.769   5.187 -28.655  1.00  0.790          H  
ATOM   6982 2HG1 ILE A 431      19.562   6.894 -28.932  1.00  0.790          H  
ATOM   6983 1HG2 ILE A 431      17.841   4.501 -26.453  1.00  0.790          H  
ATOM   6984 2HG2 ILE A 431      16.368   4.396 -27.418  1.00  0.790          H  
ATOM   6985 3HG2 ILE A 431      17.867   3.675 -28.022  1.00  0.790          H  
ATOM   6986 1HD1 ILE A 431      21.121   6.486 -27.110  1.00  0.790          H  
ATOM   6987 2HD1 ILE A 431      19.648   7.287 -26.519  1.00  0.790          H  
ATOM   6988 3HD1 ILE A 431      19.894   5.554 -26.239  1.00  0.790          H  
ATOM   6989  N   LEU A 432      14.875   6.266 -29.274  1.00  0.500          N  
ATOM   6990  CA  LEU A 432      13.479   5.862 -29.312  1.00  0.530          C  
ATOM   6991  C   LEU A 432      12.993   5.579 -30.733  1.00  0.520          C  
ATOM   6992  O   LEU A 432      12.194   4.658 -30.929  1.00  0.540          O  
ATOM   6993  CB  LEU A 432      12.599   6.895 -28.642  1.00  0.730          C  
ATOM   6994  CG  LEU A 432      12.332   6.673 -27.144  1.00  0.730          C  
ATOM   6995  CD1 LEU A 432      13.660   6.610 -26.360  1.00  0.730          C  
ATOM   6996  CD2 LEU A 432      11.470   7.802 -26.670  1.00  0.730          C  
ATOM   6997  H   LEU A 432      15.134   7.208 -28.957  1.00  0.600          H  
ATOM   6998  HA  LEU A 432      13.387   4.942 -28.747  1.00  0.640          H  
ATOM   6999 1HB  LEU A 432      13.081   7.871 -28.754  1.00  0.880          H  
ATOM   7000 2HB  LEU A 432      11.654   6.921 -29.157  1.00  0.880          H  
ATOM   7001  HG  LEU A 432      11.809   5.728 -26.991  1.00  0.880          H  
ATOM   7002 1HD1 LEU A 432      13.447   6.468 -25.304  1.00  0.880          H  
ATOM   7003 2HD1 LEU A 432      14.270   5.784 -26.704  1.00  0.880          H  
ATOM   7004 3HD1 LEU A 432      14.202   7.536 -26.499  1.00  0.880          H  
ATOM   7005 1HD2 LEU A 432      11.254   7.677 -25.611  1.00  0.880          H  
ATOM   7006 2HD2 LEU A 432      11.998   8.738 -26.835  1.00  0.880          H  
ATOM   7007 3HD2 LEU A 432      10.539   7.811 -27.229  1.00  0.880          H  
ATOM   7008  N   HIS A 433      13.469   6.338 -31.729  1.00  0.520          N  
ATOM   7009  CA  HIS A 433      13.074   6.083 -33.106  1.00  0.530          C  
ATOM   7010  C   HIS A 433      13.629   4.726 -33.552  1.00  0.500          C  
ATOM   7011  O   HIS A 433      12.916   3.956 -34.207  1.00  0.520          O  
ATOM   7012  CB  HIS A 433      13.589   7.160 -34.078  1.00  0.740          C  
ATOM   7013  CG  HIS A 433      12.923   8.529 -33.994  1.00  0.740          C  
ATOM   7014  ND1 HIS A 433      11.552   8.721 -34.153  1.00  0.740          N  
ATOM   7015  CD2 HIS A 433      13.454   9.766 -33.824  1.00  0.740          C  
ATOM   7016  CE1 HIS A 433      11.286  10.019 -34.076  1.00  0.740          C  
ATOM   7017  NE2 HIS A 433      12.417  10.665 -33.876  1.00  0.740          N  
ATOM   7018  H   HIS A 433      14.062   7.141 -31.514  1.00  0.620          H  
ATOM   7019  HA  HIS A 433      11.989   6.048 -33.178  1.00  0.640          H  
ATOM   7020 1HB  HIS A 433      14.654   7.306 -33.900  1.00  0.890          H  
ATOM   7021 2HB  HIS A 433      13.484   6.799 -35.098  1.00  0.890          H  
ATOM   7022  HD2 HIS A 433      14.503  10.011 -33.682  1.00  0.890          H  
ATOM   7023  HE1 HIS A 433      10.299  10.477 -34.164  1.00  0.890          H  
ATOM   7024  HE2 HIS A 433      12.514  11.669 -33.781  1.00  0.890          H  
ATOM   7025  N   CYS A 434      14.883   4.413 -33.168  1.00  0.460          N  
ATOM   7026  CA  CYS A 434      15.531   3.132 -33.479  1.00  0.450          C  
ATOM   7027  C   CYS A 434      14.681   1.996 -32.924  1.00  0.460          C  
ATOM   7028  O   CYS A 434      14.417   1.001 -33.610  1.00  0.470          O  
ATOM   7029  CB  CYS A 434      16.968   3.097 -32.894  1.00  0.630          C  
ATOM   7030  SG  CYS A 434      17.895   1.501 -33.057  1.00  0.630          S  
ATOM   7031  H   CYS A 434      15.430   5.122 -32.669  1.00  0.550          H  
ATOM   7032  HA  CYS A 434      15.600   3.028 -34.560  1.00  0.540          H  
ATOM   7033 1HB  CYS A 434      17.562   3.886 -33.362  1.00  0.760          H  
ATOM   7034 2HB  CYS A 434      16.923   3.333 -31.839  1.00  0.760          H  
ATOM   7035  N   LEU A 435      14.248   2.155 -31.681  1.00  0.460          N  
ATOM   7036  CA  LEU A 435      13.417   1.211 -30.965  1.00  0.480          C  
ATOM   7037  C   LEU A 435      12.046   0.997 -31.620  1.00  0.490          C  
ATOM   7038  O   LEU A 435      11.642  -0.152 -31.833  1.00  0.500          O  
ATOM   7039  CB  LEU A 435      13.327   1.778 -29.558  1.00  0.660          C  
ATOM   7040  CG  LEU A 435      12.496   1.162 -28.558  1.00  0.660          C  
ATOM   7041  CD1 LEU A 435      12.942  -0.267 -28.264  1.00  0.660          C  
ATOM   7042  CD2 LEU A 435      12.579   2.076 -27.351  1.00  0.660          C  
ATOM   7043  H   LEU A 435      14.556   2.992 -31.174  1.00  0.550          H  
ATOM   7044  HA  LEU A 435      13.922   0.252 -30.950  1.00  0.580          H  
ATOM   7045 1HB  LEU A 435      14.338   1.831 -29.158  1.00  0.800          H  
ATOM   7046 2HB  LEU A 435      12.978   2.780 -29.649  1.00  0.800          H  
ATOM   7047  HG  LEU A 435      11.488   1.127 -28.898  1.00  0.800          H  
ATOM   7048 1HD1 LEU A 435      12.293  -0.691 -27.506  1.00  0.800          H  
ATOM   7049 2HD1 LEU A 435      12.860  -0.868 -29.167  1.00  0.800          H  
ATOM   7050 3HD1 LEU A 435      13.973  -0.274 -27.914  1.00  0.800          H  
ATOM   7051 1HD2 LEU A 435      11.972   1.707 -26.604  1.00  0.800          H  
ATOM   7052 2HD2 LEU A 435      13.608   2.136 -26.994  1.00  0.800          H  
ATOM   7053 3HD2 LEU A 435      12.232   3.073 -27.623  1.00  0.800          H  
ATOM   7054  N   ARG A 436      11.332   2.082 -31.945  1.00  0.510          N  
ATOM   7055  CA  ARG A 436      10.036   1.972 -32.612  1.00  0.550          C  
ATOM   7056  C   ARG A 436      10.157   1.374 -34.015  1.00  0.550          C  
ATOM   7057  O   ARG A 436       9.342   0.536 -34.416  1.00  0.580          O  
ATOM   7058  CB  ARG A 436       9.356   3.331 -32.708  1.00  0.750          C  
ATOM   7059  CG  ARG A 436       8.777   3.881 -31.401  1.00  0.750          C  
ATOM   7060  CD  ARG A 436       7.905   5.052 -31.656  1.00  0.750          C  
ATOM   7061  NE  ARG A 436       8.691   6.209 -32.071  1.00  0.750          N  
ATOM   7062  CZ  ARG A 436       9.207   7.139 -31.232  1.00  0.750          C  
ATOM   7063  NH1 ARG A 436       8.976   7.082 -29.932  1.00  0.750          N  
ATOM   7064  NH2 ARG A 436       9.947   8.117 -31.711  1.00  0.750          N  
ATOM   7065  H   ARG A 436      11.706   3.008 -31.714  1.00  0.610          H  
ATOM   7066  HA  ARG A 436       9.404   1.320 -32.014  1.00  0.660          H  
ATOM   7067 1HB  ARG A 436      10.083   4.060 -33.070  1.00  0.900          H  
ATOM   7068 2HB  ARG A 436       8.549   3.280 -33.439  1.00  0.900          H  
ATOM   7069 1HG  ARG A 436       8.187   3.136 -30.908  1.00  0.900          H  
ATOM   7070 2HG  ARG A 436       9.593   4.187 -30.746  1.00  0.900          H  
ATOM   7071 1HD  ARG A 436       7.206   4.809 -32.460  1.00  0.900          H  
ATOM   7072 2HD  ARG A 436       7.341   5.299 -30.762  1.00  0.900          H  
ATOM   7073  HE  ARG A 436       8.896   6.308 -33.058  1.00  0.900          H  
ATOM   7074 1HH1 ARG A 436       8.413   6.342 -29.542  1.00  0.900          H  
ATOM   7075 2HH1 ARG A 436       9.357   7.789 -29.320  1.00  0.900          H  
ATOM   7076 1HH2 ARG A 436      10.163   8.177 -32.711  1.00  0.900          H  
ATOM   7077 2HH2 ARG A 436      10.333   8.808 -31.090  1.00  0.900          H  
ATOM   7078  N   THR A 437      11.192   1.780 -34.754  1.00  0.550          N  
ATOM   7079  CA  THR A 437      11.420   1.300 -36.105  1.00  0.570          C  
ATOM   7080  C   THR A 437      11.695  -0.195 -36.079  1.00  0.560          C  
ATOM   7081  O   THR A 437      11.125  -0.960 -36.870  1.00  0.580          O  
ATOM   7082  CB  THR A 437      12.608   2.042 -36.757  1.00  0.790          C  
ATOM   7083  OG1 THR A 437      12.325   3.449 -36.820  1.00  0.790          O  
ATOM   7084  CG2 THR A 437      12.825   1.518 -38.159  1.00  0.790          C  
ATOM   7085  H   THR A 437      11.832   2.483 -34.386  1.00  0.660          H  
ATOM   7086  HA  THR A 437      10.525   1.476 -36.696  1.00  0.680          H  
ATOM   7087  HB  THR A 437      13.510   1.889 -36.163  1.00  0.950          H  
ATOM   7088  HG1 THR A 437      12.393   3.821 -35.912  1.00  0.950          H  
ATOM   7089 1HG2 THR A 437      13.658   2.046 -38.617  1.00  0.950          H  
ATOM   7090 2HG2 THR A 437      13.053   0.465 -38.114  1.00  0.950          H  
ATOM   7091 3HG2 THR A 437      11.927   1.673 -38.754  1.00  0.950          H  
ATOM   7092  N   THR A 438      12.564  -0.614 -35.154  1.00  0.530          N  
ATOM   7093  CA  THR A 438      12.941  -2.003 -35.008  1.00  0.520          C  
ATOM   7094  C   THR A 438      11.710  -2.812 -34.615  1.00  0.520          C  
ATOM   7095  O   THR A 438      11.458  -3.875 -35.189  1.00  0.520          O  
ATOM   7096  CB  THR A 438      14.055  -2.157 -33.969  1.00  0.730          C  
ATOM   7097  OG1 THR A 438      15.193  -1.384 -34.376  1.00  0.730          O  
ATOM   7098  CG2 THR A 438      14.475  -3.600 -33.920  1.00  0.730          C  
ATOM   7099  H   THR A 438      13.020   0.065 -34.544  1.00  0.640          H  
ATOM   7100  HA  THR A 438      13.306  -2.370 -35.965  1.00  0.620          H  
ATOM   7101  HB  THR A 438      13.705  -1.818 -32.995  1.00  0.880          H  
ATOM   7102  HG1 THR A 438      14.980  -0.430 -34.292  1.00  0.880          H  
ATOM   7103 1HG2 THR A 438      15.258  -3.744 -33.201  1.00  0.880          H  
ATOM   7104 2HG2 THR A 438      13.655  -4.194 -33.649  1.00  0.880          H  
ATOM   7105 3HG2 THR A 438      14.824  -3.891 -34.903  1.00  0.880          H  
ATOM   7106  N   TYR A 439      10.912  -2.298 -33.664  1.00  0.520          N  
ATOM   7107  CA  TYR A 439       9.691  -2.971 -33.263  1.00  0.520          C  
ATOM   7108  C   TYR A 439       8.812  -3.237 -34.463  1.00  0.550          C  
ATOM   7109  O   TYR A 439       8.386  -4.372 -34.669  1.00  0.560          O  
ATOM   7110  CB  TYR A 439       8.943  -2.161 -32.196  1.00  0.730          C  
ATOM   7111  CG  TYR A 439       7.561  -2.657 -31.910  1.00  0.730          C  
ATOM   7112  CD1 TYR A 439       7.324  -3.868 -31.279  1.00  0.730          C  
ATOM   7113  CD2 TYR A 439       6.511  -1.853 -32.273  1.00  0.730          C  
ATOM   7114  CE1 TYR A 439       6.015  -4.264 -31.056  1.00  0.730          C  
ATOM   7115  CE2 TYR A 439       5.224  -2.240 -32.031  1.00  0.730          C  
ATOM   7116  CZ  TYR A 439       4.969  -3.438 -31.434  1.00  0.730          C  
ATOM   7117  OH  TYR A 439       3.658  -3.826 -31.231  1.00  0.730          O  
ATOM   7118  H   TYR A 439      11.170  -1.434 -33.181  1.00  0.620          H  
ATOM   7119  HA  TYR A 439       9.944  -3.935 -32.834  1.00  0.620          H  
ATOM   7120 1HB  TYR A 439       9.495  -2.136 -31.273  1.00  0.870          H  
ATOM   7121 2HB  TYR A 439       8.863  -1.135 -32.531  1.00  0.870          H  
ATOM   7122  HD1 TYR A 439       8.152  -4.515 -30.981  1.00  0.870          H  
ATOM   7123  HD2 TYR A 439       6.717  -0.905 -32.761  1.00  0.870          H  
ATOM   7124  HE1 TYR A 439       5.810  -5.224 -30.588  1.00  0.870          H  
ATOM   7125  HE2 TYR A 439       4.394  -1.605 -32.327  1.00  0.870          H  
ATOM   7126  HH  TYR A 439       3.055  -3.165 -31.636  1.00  0.870          H  
ATOM   7127  N   LYS A 440       8.537  -2.227 -35.285  1.00  0.590          N  
ATOM   7128  CA  LYS A 440       7.681  -2.485 -36.432  1.00  0.640          C  
ATOM   7129  C   LYS A 440       8.287  -3.536 -37.371  1.00  0.630          C  
ATOM   7130  O   LYS A 440       7.619  -4.489 -37.779  1.00  0.670          O  
ATOM   7131  CB  LYS A 440       7.439  -1.199 -37.213  1.00  0.880          C  
ATOM   7132  CG  LYS A 440       6.530  -0.163 -36.521  1.00  0.880          C  
ATOM   7133  CD  LYS A 440       6.170   0.996 -37.480  1.00  0.880          C  
ATOM   7134  CE  LYS A 440       7.400   1.879 -37.805  1.00  0.880          C  
ATOM   7135  NZ  LYS A 440       7.050   3.081 -38.637  1.00  0.880          N  
ATOM   7136  H   LYS A 440       8.909  -1.292 -35.090  1.00  0.710          H  
ATOM   7137  HA  LYS A 440       6.731  -2.868 -36.072  1.00  0.770          H  
ATOM   7138 1HB  LYS A 440       8.409  -0.735 -37.390  1.00  1.050          H  
ATOM   7139 2HB  LYS A 440       7.007  -1.442 -38.182  1.00  1.050          H  
ATOM   7140 1HG  LYS A 440       5.613  -0.646 -36.191  1.00  1.050          H  
ATOM   7141 2HG  LYS A 440       7.038   0.238 -35.643  1.00  1.050          H  
ATOM   7142 1HD  LYS A 440       5.767   0.592 -38.407  1.00  1.050          H  
ATOM   7143 2HD  LYS A 440       5.407   1.625 -37.019  1.00  1.050          H  
ATOM   7144 1HE  LYS A 440       7.860   2.212 -36.872  1.00  1.050          H  
ATOM   7145 2HE  LYS A 440       8.121   1.290 -38.362  1.00  1.050          H  
ATOM   7146 1HZ  LYS A 440       7.885   3.610 -38.825  1.00  1.050          H  
ATOM   7147 2HZ  LYS A 440       6.637   2.792 -39.508  1.00  1.050          H  
ATOM   7148 3HZ  LYS A 440       6.386   3.701 -38.146  1.00  1.050          H  
ATOM   7149  N   TYR A 441       9.590  -3.452 -37.651  1.00  0.610          N  
ATOM   7150  CA  TYR A 441      10.197  -4.418 -38.567  1.00  0.640          C  
ATOM   7151  C   TYR A 441      10.114  -5.879 -38.098  1.00  0.620          C  
ATOM   7152  O   TYR A 441       9.870  -6.786 -38.914  1.00  0.720          O  
ATOM   7153  CB  TYR A 441      11.653  -4.041 -38.837  1.00  0.880          C  
ATOM   7154  CG  TYR A 441      11.899  -2.873 -39.843  1.00  0.880          C  
ATOM   7155  CD1 TYR A 441      12.966  -2.029 -39.637  1.00  0.880          C  
ATOM   7156  CD2 TYR A 441      11.096  -2.677 -40.979  1.00  0.880          C  
ATOM   7157  CE1 TYR A 441      13.250  -1.023 -40.531  1.00  0.880          C  
ATOM   7158  CE2 TYR A 441      11.385  -1.667 -41.861  1.00  0.880          C  
ATOM   7159  CZ  TYR A 441      12.457  -0.845 -41.642  1.00  0.880          C  
ATOM   7160  OH  TYR A 441      12.748   0.157 -42.538  1.00  0.880          O  
ATOM   7161  H   TYR A 441      10.148  -2.674 -37.279  1.00  0.730          H  
ATOM   7162  HA  TYR A 441       9.639  -4.378 -39.493  1.00  0.770          H  
ATOM   7163 1HB  TYR A 441      12.116  -3.762 -37.887  1.00  1.060          H  
ATOM   7164 2HB  TYR A 441      12.178  -4.918 -39.199  1.00  1.060          H  
ATOM   7165  HD1 TYR A 441      13.588  -2.157 -38.770  1.00  1.060          H  
ATOM   7166  HD2 TYR A 441      10.252  -3.318 -41.194  1.00  1.060          H  
ATOM   7167  HE1 TYR A 441      14.103  -0.368 -40.356  1.00  1.060          H  
ATOM   7168  HE2 TYR A 441      10.764  -1.526 -42.745  1.00  1.060          H  
ATOM   7169  HH  TYR A 441      12.120   0.130 -43.264  1.00  1.060          H  
ATOM   7170  N   PHE A 442      10.337  -6.123 -36.803  1.00  0.580          N  
ATOM   7171  CA  PHE A 442      10.245  -7.488 -36.286  1.00  0.570          C  
ATOM   7172  C   PHE A 442       8.807  -7.947 -36.006  1.00  0.600          C  
ATOM   7173  O   PHE A 442       8.484  -9.124 -36.226  1.00  0.640          O  
ATOM   7174  CB  PHE A 442      11.106  -7.661 -35.043  1.00  0.800          C  
ATOM   7175  CG  PHE A 442      12.569  -7.803 -35.326  1.00  0.800          C  
ATOM   7176  CD1 PHE A 442      13.417  -6.739 -35.270  1.00  0.800          C  
ATOM   7177  CD2 PHE A 442      13.089  -9.040 -35.626  1.00  0.800          C  
ATOM   7178  CE1 PHE A 442      14.771  -6.907 -35.503  1.00  0.800          C  
ATOM   7179  CE2 PHE A 442      14.435  -9.226 -35.868  1.00  0.800          C  
ATOM   7180  CZ  PHE A 442      15.279  -8.148 -35.803  1.00  0.800          C  
ATOM   7181  H   PHE A 442      10.594  -5.341 -36.190  1.00  0.700          H  
ATOM   7182  HA  PHE A 442      10.650  -8.151 -37.049  1.00  0.680          H  
ATOM   7183 1HB  PHE A 442      10.960  -6.804 -34.379  1.00  0.960          H  
ATOM   7184 2HB  PHE A 442      10.788  -8.546 -34.520  1.00  0.960          H  
ATOM   7185  HD1 PHE A 442      13.011  -5.765 -35.038  1.00  0.960          H  
ATOM   7186  HD2 PHE A 442      12.414  -9.870 -35.663  1.00  0.960          H  
ATOM   7187  HE1 PHE A 442      15.435  -6.062 -35.447  1.00  0.960          H  
ATOM   7188  HE2 PHE A 442      14.826 -10.218 -36.102  1.00  0.960          H  
ATOM   7189  HZ  PHE A 442      16.346  -8.269 -35.985  1.00  0.960          H  
ATOM   7190  N   ALA A 443       7.983  -7.050 -35.446  1.00  0.640          N  
ATOM   7191  CA  ALA A 443       6.598  -7.337 -35.099  1.00  0.720          C  
ATOM   7192  C   ALA A 443       5.718  -7.604 -36.326  1.00  0.750          C  
ATOM   7193  O   ALA A 443       4.859  -8.489 -36.285  1.00  0.900          O  
ATOM   7194  CB  ALA A 443       6.035  -6.188 -34.300  1.00  0.980          C  
ATOM   7195  H   ALA A 443       8.319  -6.108 -35.257  1.00  0.770          H  
ATOM   7196  HA  ALA A 443       6.589  -8.233 -34.481  1.00  0.860          H  
ATOM   7197 1HB  ALA A 443       5.009  -6.402 -34.004  1.00  1.170          H  
ATOM   7198 2HB  ALA A 443       6.643  -6.026 -33.420  1.00  1.170          H  
ATOM   7199 3HB  ALA A 443       6.067  -5.312 -34.917  1.00  1.170          H  
ATOM   7200  N   LEU A 444       5.904  -6.857 -37.415  1.00  0.770          N  
ATOM   7201  CA  LEU A 444       5.094  -7.100 -38.595  1.00  0.920          C  
ATOM   7202  C   LEU A 444       5.547  -8.304 -39.382  1.00  0.900          C  
ATOM   7203  O   LEU A 444       6.736  -8.443 -39.656  1.00  1.130          O  
ATOM   7204  CB  LEU A 444       5.137  -5.895 -39.547  1.00  1.230          C  
ATOM   7205  CG  LEU A 444       4.397  -4.640 -39.127  1.00  1.230          C  
ATOM   7206  CD1 LEU A 444       4.784  -3.478 -40.034  1.00  1.230          C  
ATOM   7207  CD2 LEU A 444       2.879  -4.928 -39.286  1.00  1.230          C  
ATOM   7208  H   LEU A 444       6.597  -6.105 -37.428  1.00  0.920          H  
ATOM   7209  HA  LEU A 444       4.088  -7.235 -38.248  1.00  1.100          H  
ATOM   7210 1HB  LEU A 444       6.186  -5.621 -39.686  1.00  1.470          H  
ATOM   7211 2HB  LEU A 444       4.745  -6.213 -40.517  1.00  1.470          H  
ATOM   7212  HG  LEU A 444       4.647  -4.378 -38.102  1.00  1.470          H  
ATOM   7213 1HD1 LEU A 444       4.233  -2.585 -39.738  1.00  1.470          H  
ATOM   7214 2HD1 LEU A 444       5.856  -3.291 -39.940  1.00  1.470          H  
ATOM   7215 3HD1 LEU A 444       4.546  -3.727 -41.068  1.00  1.470          H  
ATOM   7216 1HD2 LEU A 444       2.285  -4.066 -39.035  1.00  1.470          H  
ATOM   7217 2HD2 LEU A 444       2.675  -5.195 -40.324  1.00  1.470          H  
ATOM   7218 3HD2 LEU A 444       2.602  -5.743 -38.652  1.00  1.470          H  
ATOM   7219  N   PRO A 445       4.640  -9.193 -39.801  1.00  0.950          N  
ATOM   7220  CA  PRO A 445       4.983 -10.236 -40.715  1.00  1.010          C  
ATOM   7221  C   PRO A 445       5.477  -9.439 -41.894  1.00  1.440          C  
ATOM   7222  O   PRO A 445       4.791  -8.490 -42.275  1.00  2.080          O  
ATOM   7223  CB  PRO A 445       3.629 -10.906 -40.999  1.00  1.520          C  
ATOM   7224  CG  PRO A 445       2.776 -10.581 -39.770  1.00  1.520          C  
ATOM   7225  CD  PRO A 445       3.229  -9.196 -39.336  1.00  1.520          C  
ATOM   7226  HA  PRO A 445       5.750 -10.901 -40.300  1.00  1.210          H  
ATOM   7227 1HB  PRO A 445       3.204 -10.521 -41.938  1.00  1.820          H  
ATOM   7228 2HB  PRO A 445       3.775 -11.989 -41.131  1.00  1.820          H  
ATOM   7229 1HG  PRO A 445       1.706 -10.604 -40.035  1.00  1.820          H  
ATOM   7230 2HG  PRO A 445       2.909 -11.331 -38.983  1.00  1.820          H  
ATOM   7231 1HD  PRO A 445       2.648  -8.406 -39.835  1.00  1.820          H  
ATOM   7232 2HD  PRO A 445       3.155  -9.157 -38.230  1.00  1.820          H  
ATOM   7233  N   HIS A 446       6.563  -9.829 -42.523  1.00  1.790          N  
ATOM   7234  CA  HIS A 446       7.020  -9.050 -43.656  1.00  2.350          C  
ATOM   7235  C   HIS A 446       7.914  -9.895 -44.533  1.00  2.250          C  
ATOM   7236  O   HIS A 446       8.800 -10.608 -44.041  1.00  2.710          O  
ATOM   7237  CB  HIS A 446       7.705  -7.767 -43.147  1.00  3.070          C  
ATOM   7238  CG  HIS A 446       8.101  -6.788 -44.206  1.00  3.070          C  
ATOM   7239  ND1 HIS A 446       7.196  -6.247 -45.092  1.00  3.070          N  
ATOM   7240  CD2 HIS A 446       9.285  -6.201 -44.475  1.00  3.070          C  
ATOM   7241  CE1 HIS A 446       7.817  -5.393 -45.887  1.00  3.070          C  
ATOM   7242  NE2 HIS A 446       9.083  -5.342 -45.531  1.00  3.070          N  
ATOM   7243  H   HIS A 446       7.100 -10.613 -42.185  1.00  2.150          H  
ATOM   7244  HA  HIS A 446       6.164  -8.747 -44.258  1.00  2.820          H  
ATOM   7245 1HB  HIS A 446       7.044  -7.251 -42.446  1.00  3.680          H  
ATOM   7246 2HB  HIS A 446       8.594  -8.038 -42.590  1.00  3.680          H  
ATOM   7247  HD2 HIS A 446      10.223  -6.372 -43.946  1.00  3.680          H  
ATOM   7248  HE1 HIS A 446       7.358  -4.817 -46.690  1.00  3.680          H  
ATOM   7249  HE2 HIS A 446       9.792  -4.759 -45.958  1.00  3.680          H  
ATOM   7250  N   LYS A 447       7.656  -9.823 -45.843  1.00  2.390          N  
ATOM   7251  CA  LYS A 447       8.386 -10.592 -46.847  1.00  2.910          C  
ATOM   7252  C   LYS A 447       9.875 -10.283 -46.891  1.00  2.830          C  
ATOM   7253  O   LYS A 447      10.669 -11.110 -47.336  1.00  2.990          O  
ATOM   7254  CB  LYS A 447       7.765 -10.360 -48.230  1.00  3.870          C  
ATOM   7255  CG  LYS A 447       7.947  -8.944 -48.791  1.00  3.870          C  
ATOM   7256  CD  LYS A 447       7.251  -8.773 -50.135  1.00  3.870          C  
ATOM   7257  CE  LYS A 447       7.487  -7.375 -50.708  1.00  3.870          C  
ATOM   7258  NZ  LYS A 447       6.778  -7.176 -52.007  1.00  3.870          N  
ATOM   7259  H   LYS A 447       6.897  -9.224 -46.145  1.00  2.870          H  
ATOM   7260  HA  LYS A 447       8.281 -11.649 -46.600  1.00  3.490          H  
ATOM   7261 1HB  LYS A 447       8.208 -11.056 -48.943  1.00  4.640          H  
ATOM   7262 2HB  LYS A 447       6.697 -10.570 -48.188  1.00  4.640          H  
ATOM   7263 1HG  LYS A 447       7.567  -8.205 -48.084  1.00  4.640          H  
ATOM   7264 2HG  LYS A 447       8.997  -8.760 -48.946  1.00  4.640          H  
ATOM   7265 1HD  LYS A 447       7.638  -9.513 -50.836  1.00  4.640          H  
ATOM   7266 2HD  LYS A 447       6.179  -8.933 -50.017  1.00  4.640          H  
ATOM   7267 1HE  LYS A 447       7.134  -6.633 -49.993  1.00  4.640          H  
ATOM   7268 2HE  LYS A 447       8.557  -7.231 -50.865  1.00  4.640          H  
ATOM   7269 1HZ  LYS A 447       6.959  -6.243 -52.351  1.00  4.640          H  
ATOM   7270 2HZ  LYS A 447       7.108  -7.852 -52.682  1.00  4.640          H  
ATOM   7271 3HZ  LYS A 447       5.784  -7.295 -51.871  1.00  4.640          H  
ATOM   7272  N   ILE A 448      10.263  -9.099 -46.427  1.00  3.150          N  
ATOM   7273  CA  ILE A 448      11.670  -8.756 -46.429  1.00  3.420          C  
ATOM   7274  C   ILE A 448      12.299  -9.194 -45.103  1.00  3.380          C  
ATOM   7275  O   ILE A 448      13.403  -9.733 -45.118  1.00  3.480          O  
ATOM   7276  CB  ILE A 448      11.953  -7.274 -46.718  1.00  4.680          C  
ATOM   7277  CG1 ILE A 448      11.290  -6.831 -48.075  1.00  4.680          C  
ATOM   7278  CG2 ILE A 448      13.491  -7.058 -46.788  1.00  4.680          C  
ATOM   7279  CD1 ILE A 448      11.682  -7.627 -49.326  1.00  4.680          C  
ATOM   7280  H   ILE A 448       9.565  -8.451 -46.088  1.00  3.780          H  
ATOM   7281  HA  ILE A 448      12.163  -9.330 -47.208  1.00  4.100          H  
ATOM   7282  HB  ILE A 448      11.550  -6.671 -45.944  1.00  5.620          H  
ATOM   7283 1HG1 ILE A 448      10.214  -6.898 -47.959  1.00  5.620          H  
ATOM   7284 2HG1 ILE A 448      11.551  -5.787 -48.253  1.00  5.620          H  
ATOM   7285 1HG2 ILE A 448      13.702  -6.009 -46.985  1.00  5.620          H  
ATOM   7286 2HG2 ILE A 448      13.949  -7.336 -45.871  1.00  5.620          H  
ATOM   7287 3HG2 ILE A 448      13.925  -7.664 -47.576  1.00  5.620          H  
ATOM   7288 1HD1 ILE A 448      11.153  -7.215 -50.184  1.00  5.620          H  
ATOM   7289 2HD1 ILE A 448      12.749  -7.556 -49.506  1.00  5.620          H  
ATOM   7290 3HD1 ILE A 448      11.407  -8.673 -49.215  1.00  5.620          H  
ATOM   7291  N   THR A 449      11.621  -8.998 -43.950  1.00  3.760          N  
ATOM   7292  CA  THR A 449      12.201  -9.401 -42.658  1.00  4.240          C  
ATOM   7293  C   THR A 449      12.568 -10.889 -42.756  1.00  4.040          C  
ATOM   7294  O   THR A 449      13.668 -11.304 -42.380  1.00  4.430          O  
ATOM   7295  CB  THR A 449      11.240  -9.186 -41.418  1.00  5.740          C  
ATOM   7296  OG1 THR A 449      10.856  -7.789 -41.287  1.00  5.740          O  
ATOM   7297  CG2 THR A 449      12.001  -9.568 -40.122  1.00  5.740          C  
ATOM   7298  H   THR A 449      10.717  -8.557 -43.952  1.00  4.510          H  
ATOM   7299  HA  THR A 449      13.115  -8.841 -42.482  1.00  5.090          H  
ATOM   7300  HB  THR A 449      10.346  -9.804 -41.525  1.00  6.890          H  
ATOM   7301  HG1 THR A 449      10.299  -7.621 -40.454  1.00  6.890          H  
ATOM   7302 1HG2 THR A 449      11.344  -9.412 -39.264  1.00  6.890          H  
ATOM   7303 2HG2 THR A 449      12.306 -10.611 -40.155  1.00  6.890          H  
ATOM   7304 3HG2 THR A 449      12.883  -8.936 -40.020  1.00  6.890          H  
ATOM   7305  N   LYS A 450      11.669 -11.696 -43.327  1.00  3.960          N  
ATOM   7306  CA  LYS A 450      11.891 -13.136 -43.488  1.00  4.190          C  
ATOM   7307  C   LYS A 450      13.134 -13.525 -44.313  1.00  3.910          C  
ATOM   7308  O   LYS A 450      13.597 -14.663 -44.221  1.00  4.440          O  
ATOM   7309  CB  LYS A 450      10.665 -13.789 -44.126  1.00  5.770          C  
ATOM   7310  CG  LYS A 450       9.434 -13.884 -43.227  1.00  5.770          C  
ATOM   7311  CD  LYS A 450       8.263 -14.501 -43.990  1.00  5.770          C  
ATOM   7312  CE  LYS A 450       7.007 -14.627 -43.129  1.00  5.770          C  
ATOM   7313  NZ  LYS A 450       5.859 -15.176 -43.913  1.00  5.770          N  
ATOM   7314  H   LYS A 450      10.767 -11.300 -43.615  1.00  4.750          H  
ATOM   7315  HA  LYS A 450      12.020 -13.559 -42.492  1.00  5.030          H  
ATOM   7316 1HB  LYS A 450      10.380 -13.215 -45.013  1.00  6.930          H  
ATOM   7317 2HB  LYS A 450      10.921 -14.794 -44.457  1.00  6.930          H  
ATOM   7318 1HG  LYS A 450       9.666 -14.501 -42.356  1.00  6.930          H  
ATOM   7319 2HG  LYS A 450       9.160 -12.889 -42.882  1.00  6.930          H  
ATOM   7320 1HD  LYS A 450       8.033 -13.870 -44.852  1.00  6.930          H  
ATOM   7321 2HD  LYS A 450       8.546 -15.489 -44.351  1.00  6.930          H  
ATOM   7322 1HE  LYS A 450       7.212 -15.291 -42.286  1.00  6.930          H  
ATOM   7323 2HE  LYS A 450       6.735 -13.641 -42.745  1.00  6.930          H  
ATOM   7324 1HZ  LYS A 450       5.042 -15.248 -43.321  1.00  6.930          H  
ATOM   7325 2HZ  LYS A 450       5.656 -14.560 -44.691  1.00  6.930          H  
ATOM   7326 3HZ  LYS A 450       6.098 -16.092 -44.264  1.00  6.930          H  
ATOM   7327  N   SER A 451      13.632 -12.631 -45.174  1.00  3.530          N  
ATOM   7328  CA  SER A 451      14.794 -12.911 -46.022  1.00  3.760          C  
ATOM   7329  C   SER A 451      16.105 -12.683 -45.282  1.00  3.710          C  
ATOM   7330  O   SER A 451      17.183 -12.989 -45.800  1.00  4.170          O  
ATOM   7331  CB  SER A 451      14.823 -11.985 -47.219  1.00  5.170          C  
ATOM   7332  OG  SER A 451      15.147 -10.673 -46.812  1.00  5.170          O  
ATOM   7333  H   SER A 451      13.246 -11.691 -45.197  1.00  4.240          H  
ATOM   7334  HA  SER A 451      14.747 -13.949 -46.348  1.00  4.510          H  
ATOM   7335 1HB  SER A 451      15.561 -12.340 -47.936  1.00  6.210          H  
ATOM   7336 2HB  SER A 451      13.849 -11.985 -47.710  1.00  6.210          H  
ATOM   7337  HG  SER A 451      14.332 -10.303 -46.427  1.00  6.210          H  
ATOM   7338  N   SER A 452      16.007 -12.054 -44.105  1.00  3.680          N  
ATOM   7339  CA  SER A 452      17.118 -11.611 -43.267  1.00  4.200          C  
ATOM   7340  C   SER A 452      17.959 -10.489 -43.888  1.00  4.160          C  
ATOM   7341  O   SER A 452      18.969 -10.090 -43.313  1.00  4.530          O  
ATOM   7342  CB  SER A 452      18.027 -12.771 -42.863  1.00  5.670          C  
ATOM   7343  OG  SER A 452      17.343 -13.725 -42.085  1.00  5.670          O  
ATOM   7344  H   SER A 452      15.077 -11.884 -43.715  1.00  4.420          H  
ATOM   7345  HA  SER A 452      16.678 -11.224 -42.356  1.00  5.040          H  
ATOM   7346 1HB  SER A 452      18.442 -13.247 -43.744  1.00  6.810          H  
ATOM   7347 2HB  SER A 452      18.866 -12.378 -42.291  1.00  6.810          H  
ATOM   7348  HG  SER A 452      17.929 -14.479 -42.023  1.00  6.810          H  
ATOM   7349  N   LEU A 453      17.525  -9.924 -45.023  1.00  4.080          N  
ATOM   7350  CA  LEU A 453      18.248  -8.835 -45.671  1.00  4.320          C  
ATOM   7351  C   LEU A 453      17.739  -7.450 -45.273  1.00  4.210          C  
ATOM   7352  O   LEU A 453      18.232  -6.428 -45.766  1.00  4.510          O  
ATOM   7353  CB  LEU A 453      18.159  -9.000 -47.188  1.00  5.950          C  
ATOM   7354  CG  LEU A 453      18.767 -10.308 -47.768  1.00  5.950          C  
ATOM   7355  CD1 LEU A 453      18.489 -10.349 -49.254  1.00  5.950          C  
ATOM   7356  CD2 LEU A 453      20.281 -10.374 -47.494  1.00  5.950          C  
ATOM   7357  H   LEU A 453      16.689 -10.289 -45.480  1.00  4.900          H  
ATOM   7358  HA  LEU A 453      19.283  -8.895 -45.367  1.00  5.180          H  
ATOM   7359 1HB  LEU A 453      17.109  -8.969 -47.472  1.00  7.140          H  
ATOM   7360 2HB  LEU A 453      18.666  -8.159 -47.657  1.00  7.140          H  
ATOM   7361  HG  LEU A 453      18.281 -11.170 -47.310  1.00  7.140          H  
ATOM   7362 1HD1 LEU A 453      18.891 -11.272 -49.671  1.00  7.140          H  
ATOM   7363 2HD1 LEU A 453      17.411 -10.317 -49.421  1.00  7.140          H  
ATOM   7364 3HD1 LEU A 453      18.958  -9.495 -49.739  1.00  7.140          H  
ATOM   7365 1HD2 LEU A 453      20.677 -11.296 -47.918  1.00  7.140          H  
ATOM   7366 2HD2 LEU A 453      20.776  -9.521 -47.956  1.00  7.140          H  
ATOM   7367 3HD2 LEU A 453      20.479 -10.371 -46.428  1.00  7.140          H  
ATOM   7368  N   LEU A 454      16.749  -7.419 -44.392  1.00  4.140          N  
ATOM   7369  CA  LEU A 454      16.163  -6.178 -43.901  1.00  4.500          C  
ATOM   7370  C   LEU A 454      17.167  -5.509 -42.961  1.00  4.270          C  
ATOM   7371  O   LEU A 454      17.798  -6.187 -42.140  1.00  4.450          O  
ATOM   7372  CB  LEU A 454      14.849  -6.458 -43.168  1.00  6.160          C  
ATOM   7373  CG  LEU A 454      13.920  -5.244 -42.815  1.00  6.160          C  
ATOM   7374  CD1 LEU A 454      13.349  -4.588 -44.053  1.00  6.160          C  
ATOM   7375  CD2 LEU A 454      12.830  -5.767 -42.011  1.00  6.160          C  
ATOM   7376  H   LEU A 454      16.405  -8.305 -44.049  1.00  4.970          H  
ATOM   7377  HA  LEU A 454      15.983  -5.521 -44.749  1.00  5.400          H  
ATOM   7378 1HB  LEU A 454      14.272  -7.159 -43.736  1.00  7.390          H  
ATOM   7379 2HB  LEU A 454      15.103  -6.941 -42.223  1.00  7.390          H  
ATOM   7380  HG  LEU A 454      14.456  -4.498 -42.280  1.00  7.390          H  
ATOM   7381 1HD1 LEU A 454      12.691  -3.772 -43.754  1.00  7.390          H  
ATOM   7382 2HD1 LEU A 454      14.141  -4.192 -44.676  1.00  7.390          H  
ATOM   7383 3HD1 LEU A 454      12.784  -5.311 -44.605  1.00  7.390          H  
ATOM   7384 1HD2 LEU A 454      12.154  -4.997 -41.749  1.00  7.390          H  
ATOM   7385 2HD2 LEU A 454      12.318  -6.492 -42.612  1.00  7.390          H  
ATOM   7386 3HD2 LEU A 454      13.216  -6.234 -41.105  1.00  7.390          H  
ATOM   7387  N   LYS A 455      17.253  -4.180 -43.016  1.00  4.330          N  
ATOM   7388  CA  LYS A 455      18.195  -3.391 -42.222  1.00  4.420          C  
ATOM   7389  C   LYS A 455      18.494  -3.847 -40.762  1.00  4.290          C  
ATOM   7390  O   LYS A 455      19.670  -3.963 -40.415  1.00  4.060          O  
ATOM   7391  CB  LYS A 455      17.747  -1.915 -42.248  1.00  6.150          C  
ATOM   7392  CG  LYS A 455      18.650  -0.961 -41.508  1.00  6.150          C  
ATOM   7393  CD  LYS A 455      18.168   0.474 -41.586  1.00  6.150          C  
ATOM   7394  CE  LYS A 455      19.093   1.398 -40.790  1.00  6.150          C  
ATOM   7395  NZ  LYS A 455      18.652   2.822 -40.850  1.00  6.150          N  
ATOM   7396  H   LYS A 455      16.699  -3.686 -43.704  1.00  5.200          H  
ATOM   7397  HA  LYS A 455      19.147  -3.429 -42.754  1.00  5.300          H  
ATOM   7398 1HB  LYS A 455      17.732  -1.579 -43.285  1.00  7.380          H  
ATOM   7399 2HB  LYS A 455      16.745  -1.792 -41.874  1.00  7.380          H  
ATOM   7400 1HG  LYS A 455      18.733  -1.250 -40.460  1.00  7.380          H  
ATOM   7401 2HG  LYS A 455      19.627  -1.001 -41.968  1.00  7.380          H  
ATOM   7402 1HD  LYS A 455      18.149   0.798 -42.628  1.00  7.380          H  
ATOM   7403 2HD  LYS A 455      17.157   0.543 -41.180  1.00  7.380          H  
ATOM   7404 1HE  LYS A 455      19.106   1.077 -39.748  1.00  7.380          H  
ATOM   7405 2HE  LYS A 455      20.104   1.323 -41.194  1.00  7.380          H  
ATOM   7406 1HZ  LYS A 455      19.288   3.397 -40.313  1.00  7.380          H  
ATOM   7407 2HZ  LYS A 455      18.649   3.135 -41.812  1.00  7.380          H  
ATOM   7408 3HZ  LYS A 455      17.722   2.905 -40.467  1.00  7.380          H  
ATOM   7409  N   PRO A 456      17.539  -4.141 -39.849  1.00  4.840          N  
ATOM   7410  CA  PRO A 456      17.869  -4.527 -38.484  1.00  5.290          C  
ATOM   7411  C   PRO A 456      18.879  -5.671 -38.428  1.00  5.060          C  
ATOM   7412  O   PRO A 456      19.567  -5.844 -37.425  1.00  5.560          O  
ATOM   7413  CB  PRO A 456      16.521  -4.966 -37.929  1.00  7.940          C  
ATOM   7414  CG  PRO A 456      15.537  -4.173 -38.702  1.00  7.940          C  
ATOM   7415  CD  PRO A 456      16.104  -4.126 -40.112  1.00  7.940          C  
ATOM   7416  HA  PRO A 456      18.251  -3.648 -37.945  1.00  6.350          H  
ATOM   7417 1HB  PRO A 456      16.397  -6.055 -38.038  1.00  9.520          H  
ATOM   7418 2HB  PRO A 456      16.490  -4.736 -36.862  1.00  9.520          H  
ATOM   7419 1HG  PRO A 456      14.552  -4.652 -38.650  1.00  9.520          H  
ATOM   7420 2HG  PRO A 456      15.447  -3.184 -38.241  1.00  9.520          H  
ATOM   7421 1HD  PRO A 456      15.821  -5.043 -40.608  1.00  9.520          H  
ATOM   7422 2HD  PRO A 456      15.763  -3.239 -40.624  1.00  9.520          H  
ATOM   7423  N   LEU A 457      18.832  -6.561 -39.412  1.00  4.680          N  
ATOM   7424  CA  LEU A 457      19.762  -7.657 -39.506  1.00  5.020          C  
ATOM   7425  C   LEU A 457      20.963  -7.313 -40.411  1.00  4.900          C  
ATOM   7426  O   LEU A 457      22.115  -7.666 -40.122  1.00  5.690          O  
ATOM   7427  CB  LEU A 457      18.984  -8.896 -39.951  1.00  6.890          C  
ATOM   7428  CG  LEU A 457      17.840  -9.342 -38.929  1.00  6.890          C  
ATOM   7429  CD1 LEU A 457      17.041 -10.470 -39.526  1.00  6.890          C  
ATOM   7430  CD2 LEU A 457      18.449  -9.778 -37.579  1.00  6.890          C  
ATOM   7431  H   LEU A 457      18.206  -6.434 -40.206  1.00  5.620          H  
ATOM   7432  HA  LEU A 457      20.167  -7.841 -38.524  1.00  6.020          H  
ATOM   7433 1HB  LEU A 457      18.516  -8.680 -40.918  1.00  8.270          H  
ATOM   7434 2HB  LEU A 457      19.678  -9.724 -40.083  1.00  8.270          H  
ATOM   7435  HG  LEU A 457      17.161  -8.507 -38.758  1.00  8.270          H  
ATOM   7436 1HD1 LEU A 457      16.248 -10.762 -38.837  1.00  8.270          H  
ATOM   7437 2HD1 LEU A 457      16.600 -10.125 -40.450  1.00  8.270          H  
ATOM   7438 3HD1 LEU A 457      17.686 -11.328 -39.719  1.00  8.270          H  
ATOM   7439 1HD2 LEU A 457      17.647 -10.076 -36.911  1.00  8.270          H  
ATOM   7440 2HD2 LEU A 457      19.121 -10.621 -37.737  1.00  8.270          H  
ATOM   7441 3HD2 LEU A 457      18.996  -8.966 -37.115  1.00  8.270          H  
ATOM   7442  N   ASN A 458      20.656  -6.629 -41.533  1.00  4.240          N  
ATOM   7443  CA  ASN A 458      21.587  -6.336 -42.636  1.00  4.520          C  
ATOM   7444  C   ASN A 458      22.007  -4.866 -42.883  1.00  4.600          C  
ATOM   7445  O   ASN A 458      22.453  -4.543 -43.987  1.00  4.960          O  
ATOM   7446  CB  ASN A 458      20.929  -6.872 -43.892  1.00  6.220          C  
ATOM   7447  CG  ASN A 458      21.811  -7.108 -45.092  1.00  6.220          C  
ATOM   7448  OD1 ASN A 458      22.960  -7.567 -45.006  1.00  6.220          O  
ATOM   7449  ND2 ASN A 458      21.255  -6.798 -46.249  1.00  6.220          N  
ATOM   7450  H   ASN A 458      19.683  -6.347 -41.659  1.00  5.090          H  
ATOM   7451  HA  ASN A 458      22.503  -6.894 -42.444  1.00  5.420          H  
ATOM   7452 1HB  ASN A 458      20.429  -7.804 -43.637  1.00  7.460          H  
ATOM   7453 2HB  ASN A 458      20.156  -6.168 -44.177  1.00  7.460          H  
ATOM   7454 1HD2 ASN A 458      21.760  -6.921 -47.103  1.00  7.460          H  
ATOM   7455 2HD2 ASN A 458      20.294  -6.438 -46.256  1.00  7.460          H  
ATOM   7456  N   ALA A 459      21.904  -4.000 -41.881  1.00  4.600          N  
ATOM   7457  CA  ALA A 459      22.329  -2.604 -42.003  1.00  4.920          C  
ATOM   7458  C   ALA A 459      23.813  -2.490 -42.359  1.00  5.490          C  
ATOM   7459  O   ALA A 459      24.285  -1.385 -42.630  1.00  5.830          O  
ATOM   7460  OXT ALA A 459      24.577  -3.391 -42.012  1.00  7.380          O  
ATOM   7461  CB  ALA A 459      22.080  -1.847 -40.709  1.00  6.450          C  
ATOM   7462  H   ALA A 459      21.433  -4.307 -41.035  1.00  5.520          H  
ATOM   7463  HA  ALA A 459      21.748  -2.150 -42.805  1.00  5.900          H  
ATOM   7464 1HB  ALA A 459      22.377  -0.808 -40.832  1.00  7.740          H  
ATOM   7465 2HB  ALA A 459      21.049  -1.895 -40.436  1.00  7.740          H  
ATOM   7466 3HB  ALA A 459      22.650  -2.285 -39.943  1.00  7.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2601.97 290.092 1888.65 -160.886 52.8181 109.18 973.661 -1036.68 -3.54396 -24.953 -863.207 -113.706 -256.627 -69.5428 -74.8737 -42.9125 -0.03354 121.17 18.5373 36.6018 236.686 378.305 -89.5779 65.7498 -143.584 41.297 366.663 -902.684
THR:NtermProteinFull_1 -2.89753 0.43102 3.54844 -0.15862 0.04839 0.05277 1.98902 -1.5393 -0.00852 -0.0943 -1.56993 -1.14775 0 0 -0.59539 0 0 0.04542 0.0967 0.00041 0.17089 0 0 2.30189 -1.0874 0 0.25853 -0.15527
ARG_2 -4.33051 0.45488 3.48759 -0.45605 0.04965 0.24218 1.48064 -1.8055 -0 -0 -0.20511 0.30961 0 0 0 0 0 0.03787 -0.09816 0.18148 2.12491 0 -0.12029 0 -1.2888 -0.25875 0.46588 0.2715
ASN_3 -3.54542 0.87427 3.21543 -0.38989 0.06695 0.78236 1.40833 -1.58882 -0 -0 -1.46687 -0.4667 0 0 -0.68105 -0.75824 0 0.0833 -0.03821 0.04862 0 2.77188 -0.65449 0 -0.93687 -0.54614 0.42497 -1.3966
GLU_4 -4.19507 0.52445 6.11067 -0.18888 0.04607 0.27138 2.50662 -2.45512 -0.00852 -0.0943 -3.44651 -0.32682 0 0 -0.93773 0 0 0.18319 0.0144 0.08881 0 3.37015 -0.04036 0 -2.7348 -0.34727 0.53871 -1.12093
GLU_5 -2.75228 0.13652 3.38229 -0.48352 0.22212 1.56055 1.34343 -1.28545 -0 -0 -2.4949 -2.4424 0 0 0 -0.83394 0 0.04401 0.0134 0.01344 0 4.09703 0.16014 0 -2.7348 -0.19632 0.45774 -1.79292
ASN_6 -3.01639 0.2537 4.06715 -0.15481 0.00645 0.20416 1.41054 -1.6474 -0 -9e-05 -1.43248 -0.78926 0 0 -1.57421 0 0 0.04181 -0.00406 0.03214 0 1.95123 -0.21641 0 -0.93687 -0.0946 0.29469 -1.6047
GLU_7 -2.57823 0.29956 3.2943 -0.24257 0.03835 0.39491 1.71865 -1.49083 -0 -0 -1.67238 -0.48729 0 0 -1.04643 0 0 0.0219 -0.04826 0.00232 0 3.38864 0.24024 0 -2.7348 0.22758 0.25107 -0.42326
GLN_8 -4.37094 0.49175 4.96374 -0.27065 0.02595 0.20559 2.28075 -2.2946 -0.01998 -0.11131 -2.09486 -0.44194 0 0 0 0 0 0.03659 -0.04224 0.00643 0 3.28136 -0.26016 0 -0.18838 -0.03226 0.25558 1.42042
ASP_9 -2.88066 0.27054 3.33029 -0.11375 0.00723 0.34616 0.87929 -1.576 -0 -0 0.00963 -0.5562 0 0 0 0 0 0.01052 0.05993 0.01611 0 1.70207 0.01294 0 -2.3716 -0.3452 0.32492 -0.87377
GLY_10 -2.89587 0.28733 4.1202 -5e-05 0 0 2.29729 -1.9727 -0.00421 -0.04376 -2.64221 -0.38346 0 0 0 0 0 0.00824 0.01813 0 0 0 0.32235 0 0.83697 0.5832 0.24085 0.7723
ASP_11 -4.64505 0.27397 4.3523 -0.11675 0.02704 0.36662 1.96124 -2.24618 -0.01915 -0.14993 -0.65947 -0.24623 0 0 0 0 0 0.00807 -0.05249 0.03771 0 1.77318 0.00036 0 -2.3716 0.48044 0.29045 -0.93547
LEU_12 -6.55973 0.54038 4.22553 -0.49668 0.17761 0.13288 2.48974 -2.50695 -0 -0 -3.50439 0.16056 0 0 0 0 0 0.01923 -0.0436 0.08146 0.18028 0 -0.14275 0 0.18072 -0.4455 0.44572 -5.06549
GLU_13 -3.90569 0.27831 4.26421 -0.40116 0.06103 0.80604 1.69055 -2.00446 -0.01597 -0.18151 -1.63711 -0.46016 0 0 0 0 0 0.01535 -0.04065 0.21828 0 3.21826 -0.04832 0 -2.7348 0.04321 0.3775 -0.45708
GLY_14 -2.05407 0.28386 2.9254 -0.00024 0 0 1.07805 -1.36123 -0.02391 -0.1543 -0.26885 -0.23089 0 0 0 0 0 0.02484 -0.08799 0 0 0 0.55375 0 0.83697 0.51696 0.66952 2.70787
PRO_15 -3.46963 0.72175 2.76268 -0.09614 0.00251 0.06052 1.47645 -1.27979 -0.00314 -0.01673 -0.63735 0.67778 0 0 0 0 0 0.03583 -0.03593 0.01053 0.35968 0 -0.06093 0 -2.4119 0.23595 0.75961 -0.90824
VAL_16 -4.01874 0.39522 1.83447 -0.26728 0.15329 0.05702 0.80512 -1.39687 -0 -0 0.47748 -0.3012 0 0 0 0 0 0.02774 -0.05674 0.00076 0.26307 0 -0.68052 0 1.9342 -0.18222 0.31979 -0.63541
ILE_17 -5.2284 0.45767 1.74391 -0.47195 0.3593 0.1052 1.00236 -1.46327 -0 -0 -0.57058 -0.08136 0 0 0 0 0 0.01151 0.03142 0.00113 0.31205 0 -0.73655 0 0.73287 -0.34221 0.31966 -3.81724
ASP_18 -4.75146 0.31364 5.54526 -0.24862 0.12535 0.8506 2.65633 -2.55248 -0.00033 -0.00174 -3.23825 -1.06881 0 0 -0.45787 -0.65731 0 0.00991 -0.00594 0.01264 0 1.942 -0.84306 0 -2.3716 -0.2925 0.68155 -4.35269
GLU_19 -4.79335 0.53984 5.03187 -0.23097 0.03762 0.33316 2.81344 -2.33611 -0.02275 -0.15051 -2.68032 -0.59586 0 0 0 -0.98328 0 0.02217 -0.02648 0.00884 0 3.25485 -0.28494 0 -2.7348 -0.45205 0.76403 -2.4856
SER_20 -3.38383 0.3193 4.47621 -0.04051 0.00066 0.05747 2.32658 -1.99252 -0 -0 -2.93673 -0.37968 0 0 -0.45787 -0.65731 0 0.23838 -0.04282 0.09752 0.18466 0 -0.35364 1.8004 -0.77834 -0.64787 0.46154 -1.7084
VAL_21 -4.62149 0.4505 3.61681 -0.32465 0.73136 0.07669 1.49483 -1.91222 -0 -0 -0.79316 -1.10677 0 0 0 0 0 0.27947 -0.03554 0.00323 1.17204 0 0.00248 0 1.9342 -0.29324 0.60436 1.2789
LEU_22 -6.41526 0.43469 2.61347 -0.45971 0.18434 0.08122 1.45535 -1.87997 -0.02275 -0.15051 -0.79666 0.24516 0 0 0 0 0 0.14169 -0.00997 0.35906 0.65235 0 -0.14916 0 0.18072 -0.25827 0.68429 -3.10991
SER_23 -6.39236 1.45407 7.33259 -0.03053 0 0.06601 3.63942 -3.33996 -0.00464 -0.02598 -3.78433 -0.46132 0 0 -1.10197 0 0 0.13869 -0.01306 0.05592 0.17444 0 -0.44523 0.86081 -0.77834 -0.55627 0.72387 -2.48818
THR_24 -4.02033 0.30307 4.16613 -0.2031 0.14922 0.07413 2.23863 -2.00205 -0 -0 -2.05103 -0.08368 0 0 -0.68105 -0.75824 0 0.05114 -0.01869 0.00796 0.06314 0 0.03634 2.26908 -1.0874 -0.15156 0.59935 -1.09893
LYS_25 -4.39361 0.28499 5.33063 -0.31336 0.03025 0.14358 2.32427 -2.30515 -0 -0 -2.79011 -0.01346 0 0 0 -0.83394 0 0.00462 -0.03484 0.00966 1.77759 0 -0.00539 0 -1.5107 -0.04022 0.3265 -2.00868
GLU_26 -7.53407 0.41757 9.17597 -0.50295 0.13075 1.03399 3.65974 -3.92221 -0.03913 -0.26115 -2.85186 -0.52159 0 0 -1.28742 0 0 0.01301 0.04799 0.05119 0 3.24034 -0.3159 0 -2.7348 -0.41377 0.3468 -2.26751
LEU_27 -6.90616 0.47552 5.99956 -0.69372 0.22632 0.2641 2.75045 -3.0452 -0 -0 -2.93334 0.11096 0 0 0 0 0 0.00555 0.02537 0.02819 0.84386 0 -0.22527 0 0.18072 -0.28749 0.31564 -2.86492
LEU_28 -6.08038 0.45361 5.735 -0.48272 0.20316 0.11601 2.73511 -2.94727 -0.01614 -0.14991 -2.402 0.21704 0 0 0 0 0 0.003 0.03375 0.06 0.33232 0 -0.2722 0 0.18072 -0.21357 0.32399 -2.17048
GLY_29 -3.84389 0.19657 4.56987 -5e-05 0 0 2.24244 -2.3425 -0.0148 -0.13633 -2.56077 -0.4199 0 0 0 0 0 0.00432 -0.06664 0 0 0 0.27305 0 0.83697 0.35638 0.16653 -0.73873
LEU_30 -7.31072 0.5415 4.02463 -0.47653 0.20922 0.11585 2.80418 -2.82149 -0 -0 -2.2539 0.21123 0 0 0 0 0 0.00623 0.01227 0.07181 0.3192 0 -0.28485 0 0.18072 0.35314 0.2115 -4.08603
GLN_31 -6.40559 0.45333 6.50577 -0.27271 0.0596 0.20906 2.91577 -3.14875 -0.03951 -0.36761 -2.66857 -0.52463 0 0 0 0 0 0.01086 0.05096 0.06808 0 2.71321 -0.13333 0 -0.18838 -0.31294 0.3198 -0.75557
GLN_32 -5.4874 0.37333 6.3865 -0.26624 0.05194 0.21667 2.74413 -3.02192 -0.02261 -0.25167 -2.49848 -0.51553 0 0 0 0 0 0.00986 0.0814 0.15883 0 2.73482 -0.08481 0 -0.18838 -0.26012 0.26563 0.42593
ALA_33 -5.74664 0.46541 4.57632 -0.02183 0 0 2.64662 -2.89433 -0 -0 -2.25908 -0.37409 0 0 0 0 0 0.0156 0.02368 0 0 0 -0.25935 0 1.8394 -0.34629 0.23274 -2.10183
GLU_34 -7.70842 0.81575 8.92714 -0.22269 0.05893 0.32116 3.88588 -3.84457 -0.03075 -0.23801 -4.16465 -0.578 0 0 0 -1.55001 0 0.02175 0.0512 0.01154 0 3.03295 -0.25301 0 -2.7348 -0.45774 0.44539 -4.21097
GLU_35 -4.9214 0.28637 6.79147 -0.44573 0.0514 0.86985 3.06564 -2.87392 -0.01511 -0.11485 -3.46057 -0.54791 0 0 0 -0.745 0 0.00646 0.19205 0.00224 0 3.48322 -0.32439 0 -2.7348 -0.55234 0.52457 -1.46273
ARG_36 -5.73631 0.6963 6.71897 -0.74375 0.0889 0.47585 2.74078 -3.16127 -0.00782 -0.11538 -2.17015 0.30339 0 0 0 0 0 0.01218 -0.00464 0.02744 1.44994 0 -0.03816 0 -1.2888 -0.46215 0.49709 -0.7176
LEU_37 -9.07876 0.97101 4.66672 -0.49652 0.2091 0.12258 3.60655 -3.27666 -0 -0 -3.38857 0.23433 0 0 0 0 0 0.00569 -0.00255 0.06384 0.27663 0 -0.28641 0 0.18072 -0.33057 0.67993 -5.84293
LYS_38 -5.95594 0.59345 7.86248 -0.3049 0.0235 0.13648 3.65038 -3.31887 -0 -0 -4.4671 -0.02934 0 0 0 -0.745 0 0.00743 -0.10055 0.09848 1.74645 0 -0.06924 0 -1.5107 -0.46033 0.64633 -2.19698
ARG_39 -3.92669 0.61063 5.52318 -0.62015 0.11755 0.3863 2.2325 -2.21754 -9e-05 -0.00027 -3.12102 0.47407 0 0 0 -0.70328 0 0.03007 -0.04125 0.59233 2.14366 0 -0.11016 0 -1.2888 -0.50744 0.6858 0.25939
ASP_40 -5.78085 0.93818 6.48804 -0.11852 0.01741 0.36386 2.30443 -2.80537 -0.03202 -0.13372 -2.88294 -0.24739 0 0 0 -0.70328 0 0.1568 -0.05651 0.00909 0 2.67071 -0.37729 0 -2.3716 -0.42567 0.72307 -2.26357
CYS_41 -4.56196 0.38546 4.12711 -0.06478 0.04524 0.02517 2.21942 -1.93535 -0.00259 -0.00729 -2.22241 -0.9939 0 0 0 0 0 0.15468 -0.05824 0.06778 0.03813 0 0.36243 0 3.6196 0.10316 0.79972 2.1014
ILE_42 -8.86655 1.09754 2.45668 -0.48719 0.38761 0.11173 1.67552 -2.39543 -0.04976 -0.24199 -0.5205 -0.23401 0 0 0 0 0 0.09325 -0.05139 0.02355 0.24961 0 -0.51521 0 0.73287 0.24921 0.83105 -5.4534
ASP_43 -4.79295 0.31636 6.57693 -0.10358 0.00138 0.30632 3.43307 -2.80822 -0.01255 -0.10816 -5.33849 0.208 0 0 0 -0.92977 0 0.00584 0.20627 0.01494 0 2.31844 0.50983 0 -2.3716 0.16742 0.70108 -1.69946
ARG_44 -5.8255 0.56464 5.94279 -0.98005 0.41516 0.50588 2.18179 -2.38033 -0.01713 -0.22128 -3.95948 0.65273 0 0 0 -1.81299 0 0.02247 -0.0111 0.51856 2.72225 0 -0.04995 0 -1.2888 -0.06933 0.67077 -2.41891
LEU_45 -4.37539 0.25338 2.72351 -0.59357 0.18387 0.15552 1.43341 -1.66807 -0.02695 -0.26283 -1.85845 0.30215 0 0 0 0 0 0.05188 -0.05456 0.05902 0.43453 0 -0.18394 0 0.18072 -0.37761 0.4177 -3.20569
LYS_46 -1.41915 0.02348 1.46976 -0.33767 0.04709 0.20106 0.28882 -0.69224 -0 -0 0.16011 -0.18232 0 0 0 0 0 0.31673 0.10885 0.01499 1.61536 0 0.20083 0 -1.5107 0.18413 0.26705 0.75621
ARG_47 -6.3367 0.58997 4.92264 -0.68422 0.13225 0.39639 1.22867 -1.7438 -0.00298 -0.04548 -1.17033 0.47369 0 0 -0.45275 0 0 0.08751 0.01855 0.1723 2.65549 0 -0.07656 0 -1.2888 0.14168 0.42381 -0.55867
ARG_48 -2.24443 0.65341 2.36832 -0.42742 0.05132 0.21135 0.70915 -0.98285 -0.01046 -0.08399 -0.46299 0.23737 0 0 0 0 0 0.58029 0.02982 0.00516 2.13651 0 -0.03576 0 -1.2888 5.54757 1.59342 8.587
PRO_49 -3.33356 0.59345 2.44838 -0.1752 0.03547 0.12162 0.49936 -0.88213 -0 -0 -0.75006 0.0642 0 0 -0.45275 0 0 0.08547 0.00986 0.01061 0.17221 0 -0.81464 0 -2.4119 5.96698 1.52973 2.7171
ARG_50 -3.98144 0.32927 3.46585 -0.6708 0.10696 0.469 1.00476 -1.34666 -0.01046 -0.08399 -0.92178 0.5049 0 0 0 0 0 0.03743 0.11381 0.05481 2.0424 0 -0.06125 0 -1.2888 0.13932 0.3624 0.26574
ASN_51 -2.62488 0.22996 1.52552 -0.35606 0.07823 0.72125 0.6189 -0.87817 -0 -0 0.66865 -0.72239 0 0 0 0 0 0.0456 -0.01483 0.00215 0 1.69988 -0.8084 0 -0.93687 0.62629 0.35782 0.23265
TYR_52 -5.23185 0.63186 3.04454 -0.79641 0.12182 0.54692 1.16319 -1.81198 -0.00033 -0.00174 0.50252 -0.31221 0 0 0 0 0 0.07914 0.17715 0.76761 0 2.07083 0.25142 0.00339 1.2797 6.51611 1.06824 10.0699
PRO_53 -4.41553 0.74346 3.98865 -0.20629 0.01906 0.15287 1.3831 -1.61035 -0.00266 -0.01491 -1.00348 0.00159 0 0 0 0 0 0.04293 -0.00444 0.05645 0.45254 0 -0.99933 0 -2.4119 5.60898 1.13268 2.91342
THR_54 -2.69697 0.18502 2.92662 -0.19877 0.14897 0.07413 1.37761 -1.47824 -0.01872 -0.15677 -0.42803 -0.35786 0 0 -0.25757 0 0 0.15297 -0.00231 0.01372 0.06221 0 -0.01517 2.27626 -1.0874 0.04133 0.35847 0.91949
ALA_55 -3.05965 0.35314 1.57645 -0.02664 0.00089 0 0.40962 -1.15315 -0 -0 0.07484 -0.25474 0 0 0 0 0 0.07305 -0.08729 0 0 0 0.07801 0 1.8394 -0.17187 0.31962 -0.02833
LYS_56 -8.35398 0.85776 10.026 -0.79728 0.494 0.92255 4.73651 -4.26709 -0.02605 -0.19271 -6.48891 0.22299 0 0 -0.25757 0 0 0.06362 0.15036 0.43711 2.4046 0 0.03828 0 -1.5107 0.39859 1.02617 -0.11576
TYR_57 -11.6749 1.84379 4.80608 -0.67402 0.05064 0.37286 3.14737 -3.3192 -0.01905 -0.19496 -3.87769 -0.10149 0 0 0 -0.7203 0 0.0209 0.15094 0.13795 0 1.90165 -0.4206 0.19386 1.2797 0.5965 1.47368 -5.02633
THR_58 -5.16185 0.37396 3.96444 -0.13563 0.04725 0.10463 2.47256 -2.31633 -0.00996 -0.10088 -2.39611 -0.99727 0 0 0 0 0 0.03258 0.05493 0.00023 0.61798 0 -0.19878 2.50319 -1.0874 -0.19554 1.06742 -1.36058
CYS:disulfide_59 -7.47641 0.63921 5.50312 -0.07116 0.00645 0.06813 3.59215 -2.80453 -0 -0 -3.66368 -0.41597 0 0 0 0 0.33142 0.14517 -0.07157 0.43942 0.28036 0 0.05544 0 3.6196 0.25603 0.61115 1.04433
ARG_60 -3.28815 0.0873 4.34658 -0.64298 0.10873 0.36078 2.06303 -1.7929 -0 -0 -2.44348 0.19746 0 0 0 -0.92977 0 0.0999 -0.04829 0.00738 2.51134 0 -0.12082 0 -1.2888 0.0656 0.46324 -0.24386
LEU_61 -6.2267 0.54948 2.07668 -0.70613 0.20319 0.277 0.55549 -1.50807 -0 -0 0.371 0.09642 0 0 0 0 0 0.08922 0.18373 0.12665 0.94698 0 -0.24732 0 0.18072 -0.33521 0.60049 -2.76638
CYS:disulfide_62 -6.57081 1.42232 4.33401 -0.07049 0.00065 0.04635 2.26767 -2.24008 -0 -0 -1.20139 -0.47508 0 0 -0.63333 0 0.33142 0.15161 -0.02745 0.01205 0.52517 0 -0.04764 0 3.6196 -0.03902 0.90563 2.3112
ASP_63 -2.32762 0.18215 2.80926 -0.24532 0.04344 0.81003 1.31025 -1.38878 -0.00816 -0.03393 -0.87887 -0.46333 0 0 0 0 0 0.03485 -0.08698 0.05472 0 2.05605 -0.58365 0 -2.3716 -0.012 0.74361 -0.35588
VAL_64 -6.55363 0.77308 3.66319 -0.26865 0.17972 0.05604 2.10436 -2.33195 -0 -0 -1.77098 -0.21979 0 0 0 0 0 0.04795 -0.01462 0.03232 0.35827 0 -0.80859 0 1.9342 -0.29814 0.4582 -2.65903
LEU_65 -4.13304 0.44533 0.61867 -0.52275 0.17207 0.11538 0.50124 -1.1644 -0.01956 -0.07738 -0.30369 0.24468 0 0 0 0 0 0.07617 -0.00032 0.04784 0.53657 0 -0.29826 0 0.18072 -0.30282 0.60337 -3.28018
ILE_66 -9.98155 1.18987 2.63444 -0.49004 0.38424 0.10189 2.71688 -2.71758 -0 -0 -2.34149 -0.04407 0 0 0 0 0 0.02646 -0.04637 0.13302 0.41307 0 -0.7758 0 0.73287 -0.35542 1.24539 -7.17418
GLU_67 -3.89503 0.22866 2.7843 -0.23302 0.04215 0.34916 0.88173 -1.30573 -0.05045 -0.31428 -0.39882 -0.57566 0 0 0 0 0 0.01592 0.12449 0.01803 0 3.03422 -0.33759 0 -2.7348 -0.52156 1.22635 -1.66194
SER_68 -6.00018 0.25219 5.62176 -0.02387 0 0.05834 2.959 -2.83975 -0.00703 -0.10837 -2.46052 -0.41503 0 0 -0.67408 0 0 0.03647 -0.00265 0.00496 0.04603 0 -0.56631 0.6266 -0.77834 -0.34714 0.38044 -4.23749
ILE_69 -8.08717 0.93455 2.66743 -0.49599 0.29975 0.10084 2.50192 -2.55214 -0 -0 -1.01684 -0.01851 0 0 0 0 0 0.01856 0.05169 0.0157 0.53053 0 -0.45919 0 0.73287 -0.07897 0.41007 -4.44491
ALA_70 -4.96844 0.3536 4.82551 -0.02227 0 0 2.47439 -2.67199 -0 -0 -2.28959 -0.3713 0 0 0 0 0 0.00768 0.0878 0 0 0 -0.34443 0 1.8394 -0.26149 0.42567 -0.91546
PHE_71 -8.3241 0.89908 5.85834 -0.74149 0.32747 0.3255 3.40304 -3.24007 -0 -0 -2.26908 -0.25632 0 0 -0.67408 0 0 0.01642 -0.01665 0.2617 0 3.27371 -0.3835 0 1.0402 -0.29531 0.46854 -0.32658
ALA_72 -7.30223 1.12131 3.42242 -0.02232 0 0 3.2551 -3.05198 -0 -0 -2.52324 -0.35833 0 0 0 0 0 0.00436 -0.02513 0 0 0 -0.31901 0 1.8394 -0.22951 0.61416 -3.575
HIS_D_73 -6.54566 0.49885 5.88667 -0.41032 0.07373 0.41197 2.47404 -3.13452 -0 -0 -1.86636 -0.51019 0 0 0 0 0 0.00311 0.04519 0.00886 0 2.97413 0.00262 0 -0.45461 -0.28745 0.31864 -0.51127
LYS_74 -4.46732 0.17396 5.42013 -0.30219 0.03467 0.13768 2.34422 -2.47003 -0.00894 -0.07314 -1.40762 -0.01528 0 0 0 0 0 0.08931 0.01383 0.07808 1.73532 0 -0.01159 0 -1.5107 -0.30423 0.23018 -0.31367
HIS_75 -8.98457 1.07282 6.74292 -0.84488 0.07291 0.89585 3.10051 -3.49055 -0.04104 -0.21882 -2.44898 -0.34016 0 0 0 0 0 0.05747 -0.01642 0.02401 0 1.71172 -0.12328 0 -0.45461 -0.22332 0.5608 -2.94762
ILE_76 -7.89383 0.982 4.8298 -0.50565 0.38018 0.10464 2.19738 -2.80896 -0 -0 -1.4588 -0.06287 0 0 0 0 0 0.01819 -0.05529 0.10374 0.92194 0 -0.12574 0 0.73287 -0.00053 0.62736 -2.0136
LYS_77 -3.66108 0.23534 4.13301 -0.33672 0.05922 0.19428 1.32317 -1.8366 -0 -0 -1.50903 -0.14604 0 0 0 0 0 0.02699 -0.06774 0.01673 1.72299 0 -0.03736 0 -1.5107 -0.22222 0.4442 -1.17155
GLU_78 -4.99083 0.35817 6.84189 -0.46615 0.07567 0.71498 3.69637 -2.89801 -0.00781 -0.03417 -3.47172 -1.20785 0 0 -1.08913 0 0 0.01982 0.01572 0.11523 0 5.05781 -0.05201 0 -2.7348 -0.33881 0.40103 0.0054
LYS_79 -3.59383 0.33417 4.38521 -0.443 0.09176 0.26729 2.21386 -1.87731 -0.00984 -0.05589 -2.30509 -0.18126 0 0 -1.08913 0 0 0.00405 -0.04204 0.00267 1.96341 0 -0.03337 0 -1.5107 -0.27001 0.30024 -1.84881
ARG_80 -5.68964 0.32512 5.5363 -0.7055 0.12827 0.43665 2.53679 -2.5107 -0 -0 -1.7674 0.19931 0 0 -0.63333 0 0 0.01394 -0.02153 0.00791 2.87001 0 -0.08597 0 -1.2888 -0.17339 0.24573 -0.57623
HIS_D_81 -9.50139 0.73259 7.3775 -0.60786 0.00637 0.58997 3.13841 -3.84762 -0.03326 -0.18528 -2.2128 -0.32809 0 0 0 0 0 0.03181 -0.01111 0.18168 0 1.64026 -0.22919 0 -0.45461 0.05505 0.21459 -3.44299
LYS_82 -5.98921 0.23586 6.71812 -0.31182 0.02921 0.13974 2.58363 -3.00732 -0 -0 -2.63867 0.01659 0 0 0 0 0 0.01303 -0.00331 0.04884 1.71048 0 -0.01491 0 -1.5107 -0.15159 0.17614 -1.95592
LYS_83 -5.57333 0.35506 7.59519 -0.42726 0.04551 0.24433 3.5406 -3.19382 -0 -0 -5.20832 0.1131 0 0 0 0 0 0.00158 -0.0117 0.03059 2.33366 0 0.06689 0 -1.5107 -0.26905 0.24568 -1.62197
ASN_84 -6.73253 0.35729 6.5295 -0.18639 0.04333 0.2805 2.75051 -3.21588 -0.00984 -0.05589 -2.05161 -0.33081 0 0 0 0 0 0.0018 0.14903 0.00419 0 1.43326 0.20412 0 -0.93687 -0.0634 0.38014 -1.44956
ILE_85 -7.11038 0.80679 5.65283 -0.5061 0.50794 0.10015 2.76253 -3.10164 -0 -0 -2.38058 0.01904 0 0 0 0 0 0.00356 -0.06495 0.01481 0.47134 0 -0.46329 0 0.73287 0.03806 0.49008 -2.02692
LYS_86 -5.1925 0.22286 5.734 -0.30973 0.03132 0.14126 2.57935 -2.6658 -0.0135 -0.13054 -2.24188 -0.00882 0 0 0 0 0 0.00578 -0.00028 0.00701 1.73853 0 0.01353 0 -1.5107 -0.13212 0.4224 -1.30982
GLU_87 -5.13922 0.30029 7.42463 -0.20845 0.02078 0.27608 3.43635 -3.14737 -0 -0 -4.26756 -0.57875 0 0 0 0 0 0.00182 0.05633 0.03054 0 3.01969 -0.24766 0 -2.7348 -0.44967 0.25363 -1.95332
LYS_88 -5.49399 0.35423 7.2465 -0.44852 0.05312 0.30335 3.54874 -3.13736 -0.0166 -0.1563 -4.4308 0.08276 0 0 0 0 0 0.00743 -0.01655 0.00384 2.44045 0 0.04459 0 -1.5107 -0.3905 0.24678 -1.26952
GLN_89 -6.09145 0.42339 6.23285 -0.27202 0.05595 0.2109 2.62696 -3.04926 -0.03082 -0.28631 -2.60639 -0.48517 0 0 0 0 0 0.0037 0.03421 0.07785 0 2.70654 -0.08238 0 -0.18838 -0.25579 0.27925 -0.69638
GLU_90 -5.7781 0.37749 7.17697 -0.42613 0.05124 0.79593 3.76287 -3.32851 -0.00028 -0.00208 -4.82374 -0.53505 0 0 0 -0.80706 0 0.01437 0.02595 0.25724 0 3.52195 -0.21401 0 -2.7348 -0.34756 0.39408 -2.61924
GLU_91 -4.92051 0.21207 5.91055 -0.21453 0.02744 0.29719 2.84935 -2.7594 -0.0166 -0.1563 -3.20523 -0.59899 0 0 0 0 0 0.01949 0.03516 0.00789 0 3.00402 -0.23206 0 -2.7348 -0.50569 0.35958 -2.62137
GLU_92 -5.38431 0.37577 7.6333 -0.21244 0.02946 0.29931 3.69431 -3.28359 -0.01732 -0.15577 -4.04387 -0.60925 0 0 0 0 0 0.01489 0.01972 0.01099 0 3.05322 -0.20325 0 -2.7348 -0.51001 0.23341 -1.79021
LEU_93 -5.2532 0.38532 5.4008 -0.47826 0.20372 0.1155 2.65756 -2.72061 -0 -0 -1.2872 0.2225 0 0 0 0 0 0.12509 0.02249 0.05899 0.36037 0 -0.27572 0 0.18072 -0.38196 0.29115 -0.37273
LEU_94 -8.25024 0.67475 3.94666 -0.48008 0.10569 0.10367 2.39425 -2.69797 -0.00443 -0.01912 -2.34605 -0.02264 0 0 0 0 0 0.05939 -0.04641 0.34386 3.34301 0 -0.27282 0 0.18072 -0.28761 0.50669 -2.76869
THR_95 -4.32341 0.25319 4.31129 -0.21028 0.15033 0.07696 2.28556 -2.19676 -0.01077 -0.04676 -2.50114 -0.09982 0 0 0 0 0 0.12308 -0.0365 0.00064 0.15832 0 0.10206 2.29148 -1.0874 -0.15916 0.47748 -0.4416
THR_96 -3.22298 0.19591 3.28259 -0.14257 0.10435 0.08847 1.76831 -1.65998 -0 -0 -1.03346 -0.99143 0 0 0 0 0 0.09885 -0.05498 0.00915 0.03655 0 -0.08542 2.33644 -1.0874 0.06459 0.58053 0.28752
LEU_97 -6.62646 1.59029 2.02434 -0.47504 0.18018 0.09068 1.63805 -1.76519 -0.00092 -0.01788 -0.55059 0.36312 0 0 0 0 0 0.11188 -0.07325 0.47329 0.75333 0 -0.08308 0 0.18072 -0.09832 1.61692 -0.66791
PRO_98 -2.63465 0.82191 1.70034 -0.12104 0.00083 0.0897 0.5982 -0.63784 -0.01123 -0.05377 0.39056 0.26508 0 0 0 0 0 0.04649 0.025 0.06408 0.15517 0 -1.15004 0 -2.4119 -0.39107 1.94842 -1.30576
PRO_99 -1.65664 0.56128 1.4045 -0.13196 0.00061 0.09754 0.3594 -0.52668 -0.00721 -0.12835 0.01177 0.21115 0 0 0 0 0 0.04045 -0.07019 0.02692 0.13416 0 -1.16971 0 -2.4119 -0.3878 1.41975 -2.2229
PRO_100 -3.36679 0.50171 1.33196 -0.19318 0.00384 0.13735 0.36552 -0.60782 -0 -0 -0.22895 0.05376 0 0 0 0 0 0.01794 0.02915 0.00111 0.40619 0 -0.90548 0 -2.4119 -0.38009 0.86067 -4.38501
THR_101 -4.69876 0.84768 4.7388 -0.16084 0.04936 0.05668 3.09045 -2.21248 -0.0137 -0.19512 -2.63326 -0.22951 0 0 -0.65245 0 0 0.00424 -0.0408 0.01611 0.13982 0 -0.01186 2.43139 -1.0874 -0.12602 1.26379 0.57612
PRO_102 -3.6033 0.4896 2.61641 -0.06432 0 0.04075 1.58743 -1.35398 -0 -0 -1.15789 0.5884 0 0 0 0 0 0.0093 -0.08637 0.05773 0.15722 0 -0.63407 0 -2.4119 0.31252 1.35688 -2.0956
SER_103 -3.35121 0.25409 3.49532 -0.0275 0 0.04284 1.57261 -1.8131 -0 -0 -0.74167 -1.09949 0 0 0 0 0 0.0302 0.09352 0.00091 0.26068 0 -0.01901 0.60175 -0.77834 -0.0155 0.40788 -1.086
GLN_104 -8.62869 0.89925 7.73281 -0.39194 0.13094 0.27652 4.50598 -3.81317 -0.01092 -0.14713 -4.46622 -0.68529 0 0 -1.57213 0 0 0.03538 -0.03844 0.28205 0 3.51229 0.03101 0 -0.18838 -0.21141 0.78933 -1.95815
ILE_105 -6.65331 0.39207 4.80596 -0.49788 0.37666 0.10021 2.32624 -2.65811 -0 -0 -2.39387 -0.05954 0 0 0 0 0 0.0317 -0.02939 0.02939 0.53137 0 -0.43023 0 0.73287 0.05632 0.99235 -2.3472
ASN_106 -4.74131 0.29304 5.29102 -0.17507 0.0311 0.25844 2.51851 -2.69984 -0.00156 -0.01678 -1.92995 -0.28762 0 0 0 0 0 0.00807 0.02169 0.00068 0 1.44967 0.57945 0 -0.93687 0.14662 0.50472 0.31401
ALA_107 -4.34446 0.21532 4.12581 -0.02204 0 0 2.4658 -2.4536 -0 -0 -1.9977 -0.35385 0 0 0 0 0 0.00464 0.01685 0 0 0 -0.30192 0 1.8394 -0.11699 0.31637 -0.60639
VAL_108 -7.31508 0.98232 3.9358 -0.30464 0.17228 0.0699 3.21289 -2.93053 -0 -0 -2.25632 -0.21178 0 0 0 0 0 0.00605 -0.05913 0.02779 0.11535 0 -0.36046 0 1.9342 -0.27737 0.34722 -2.91152
GLY_109 -4.77066 0.2487 5.0834 -4e-05 0 0 2.55863 -2.65744 -0 -0 -2.01312 -0.42642 0 0 0 0 0 0.00485 0.01021 0 0 0 0.43758 0 0.83697 0.19167 0.32146 -0.1742
ILE_110 -5.75808 0.5765 5.82931 -0.494 0.3187 0.09792 2.9465 -2.89897 -0 -0 -2.72964 0.06698 0 0 0 0 0 0.00667 -0.0619 0.059 0.50214 0 -0.46463 0 0.73287 0.25308 0.32478 -0.69275
ALA_111 -4.84491 0.2227 3.61611 -0.02251 0 0 2.43442 -2.40649 -0 -0 -2.19153 -0.37084 0 0 0 0 0 0.00399 -0.06299 0 0 0 -0.4067 0 1.8394 -0.25384 0.35484 -2.08836
ILE_112 -9.27729 1.72617 3.4291 -0.65558 0.45356 0.13994 2.44891 -2.96164 -0.01998 -0.11311 -1.87584 0.28828 0 0 0 0 0 0.01326 0.09351 0.21684 0.6291 0 -0.46993 0 0.73287 -0.28582 0.6078 -4.87984
ASP_113 -5.03996 0.15734 6.01049 -0.10561 0.00578 0.32073 2.75913 -2.84223 -0 -0 -2.65109 -0.33693 0 0 0 0 0 0.04804 -0.06126 0.02429 0 1.70963 0.12296 0 -2.3716 -0.18705 0.64315 -1.79418
LYS_114 -6.85879 0.62137 7.49236 -0.50987 0.21624 0.3061 3.31431 -3.3737 -0.00953 -0.04562 -3.65697 0.13794 0 0 0 0 0 0.05102 0.00482 0.10756 2.2066 0 -0.06141 0 -1.5107 -0.35147 0.64057 -1.27917
VAL_115 -7.95019 1.5699 3.1039 -0.35735 0.17664 0.08403 2.73298 -2.84353 -0 -0 -2.54893 -0.06661 0 0 0 0 0 0.10153 0.10039 0.0003 0.77045 0 0.18481 0 1.9342 -0.31809 1.06256 -2.26303
VAL_116 -6.43828 1.24335 3.56764 -0.31284 0.29131 0.0708 2.2326 -2.45661 -0 -0 -1.69147 -0.06709 0 0 0 0 0 0.00581 -0.03718 0.04102 0.05835 0 -0.40031 0 1.9342 -0.1225 0.90651 -1.17468
GLN_117 -4.10257 0.16011 4.46775 -0.27065 0.03314 0.21319 1.78283 -2.0401 -0.01776 -0.10717 -1.60512 -0.46889 0 0 0 0 0 0.0047 -0.06502 0.02982 0 2.96491 -0.22452 0 -0.18838 -0.1531 0.42345 0.8366
GLU_118 -4.73879 0.20679 5.10859 -0.21366 0.0353 0.30931 2.35274 -2.26962 -0 -0 -2.50816 -0.56155 0 0 0 0 0 0.02971 -0.04301 0.01052 0 3.09843 -0.20921 0 -2.7348 -0.24007 0.34009 -2.02739
PHE_119 -6.45565 0.62963 3.7532 -0.6634 0.07241 0.39615 2.73113 -2.2982 -0.02072 -0.16594 -3.01043 0.16304 0 0 0 0 0 0.0419 -0.04849 0.00863 0 2.12585 -0.23282 0 1.0402 -0.06655 0.69379 -1.30626
GLY_120 -3.0705 0.17432 3.38894 -0.00024 0 0 1.61708 -1.67661 -0 -0 -1.85614 -0.16308 0 0 0 0 0 0.12323 -0.06338 0 0 0 -0.40821 0 0.83697 0.00404 0.54771 -0.54587
LEU_121 -6.51927 0.47951 1.94095 -0.46761 0.31971 0.08876 0.45021 -1.75978 -0 -0 0.38428 0.18041 0 0 0 0 0 0.05641 0.0625 0.32716 0.99505 0 -0.3409 0 0.18072 -0.05872 0.38716 -3.29345
HIS_122 -5.26192 0.31206 6.30768 -0.46445 0.02408 0.30608 3.25288 -2.85512 -0 -0 -2.80877 -0.99596 0 0 -1.2233 0 0 0.02316 0.01412 0.04836 0 2.13493 -0.03724 0 -0.45461 -0.28032 0.44788 -1.51047
ASN_123 -3.59714 0.25233 3.80917 -0.1827 0.02951 0.27425 1.66006 -1.87869 -0 -0 -1.07028 -0.36228 0 0 0 0 0 0.00499 0.02306 0.00304 0 1.5232 0.25317 0 -0.93687 -0.09537 0.22844 -0.06211
GLU_124 -4.01615 0.28042 4.71073 -0.21659 0.02409 0.29925 2.06817 -2.15672 -0 -0 -1.60477 -0.59855 0 0 -1.2233 0 0 0.01335 -0.06377 0.01794 0 3.04596 -0.36274 0 -2.7348 -0.2155 0.19418 -2.53879
ASN_125 -5.87184 0.30587 5.9287 -0.17221 0.01516 0.25877 3.0273 -2.8231 -0.00436 -0.05962 -1.27947 -0.28651 0 0 0 0 0 0.02158 0.04 0.02492 0 1.58016 0.20532 0 -0.93687 -0.25177 0.25204 -0.02591
LEU_126 -6.54567 0.41113 5.26261 -0.47079 0.25871 0.10811 2.64906 -2.76437 -0 -0 -1.87264 0.19549 0 0 0 0 0 0.00752 0.08238 0.04603 0.35023 0 -0.28134 0 0.18072 -0.07615 0.35711 -2.10186
GLU_127 -4.88317 0.25351 6.25687 -0.6096 0.11751 1.11264 2.77546 -2.87178 -0 -0 -3.27851 -0.67796 0 0 0 -0.33465 0 0.00208 0.0991 0.00817 0 3.43567 -0.26378 0 -2.7348 -0.38925 0.40635 -1.57616
GLN_128 -6.27282 0.45499 6.31715 -0.39312 0.07868 0.22211 3.00957 -3.06054 -0.01436 -0.20278 -2.27059 -0.60853 0 0 0 0 0 0.01413 0.00638 0.01004 0 3.47675 0.0089 0 -0.18838 -0.29434 0.34486 0.63809
ARG_129 -11.0123 0.69846 9.20566 -0.61781 0.11726 0.3467 4.32993 -4.77673 -0 -0 -3.26621 0.28261 0 0 -1.13826 0 0 0.00918 0.19913 0.26115 2.48845 0 -0.13037 0 -1.2888 -0.28019 0.76125 -3.81093
LEU_130 -6.5268 0.38343 6.21251 -0.47776 0.2119 0.11409 2.80157 -3.07429 -0 -0 -2.3374 0.21219 0 0 0 0 0 0.00833 0.06044 0.08471 0.34656 0 -0.28096 0 0.18072 -0.3789 0.77547 -1.68418
GLU_131 -6.60181 0.34174 7.87536 -0.59623 0.10678 1.08392 3.79218 -3.54058 -0 -0 -4.13879 -0.68545 0 0 0 -0.9358 0 0.01645 0.01605 0.00525 0 3.55066 -0.30998 0 -2.7348 -0.44064 0.39205 -2.80363
ILE_132 -8.69782 1.09287 5.99025 -0.5152 0.41311 0.10269 3.39553 -3.32872 -0 -0 -2.75351 0.01961 0 0 0 0 0 0.00885 -0.01127 0.00069 0.49487 0 -0.42835 0 0.73287 -0.23985 0.52392 -3.19947
LYS_133 -9.72298 0.80901 8.87712 -0.69139 0.20404 0.4941 3.77001 -3.90317 -0 -0 -3.77393 0.30593 0 0 -0.46511 0 0 0.00387 -0.00447 0.05579 3.21376 0 0.04578 0 -1.5107 -0.07452 0.6416 -1.72528
ARG_134 -7.37692 0.26038 9.43937 -0.67251 0.09766 0.41397 3.86495 -4.14821 -0.01803 -0.16117 -4.5672 0.34043 0 0 0 -1.27045 0 0.00893 0.07461 0.48925 1.4472 0 -0.11777 0 -1.2888 -0.33177 0.60801 -2.90808
ILE_135 -6.02571 0.41389 5.56548 -0.49741 0.36531 0.10027 2.94373 -2.87609 -0 -0 -2.50676 0.02395 0 0 0 0 0 0.01969 -0.06296 0.05063 0.49177 0 -0.45222 0 0.73287 -0.16864 0.43977 -1.44242
MET_136 -9.62332 0.72322 3.96021 -0.28405 0.04799 0.04333 2.80799 -2.80048 -0 -0 -2.44316 -0.12248 0 0 0 0 0 0.01942 0.14083 0.19596 1.14175 0 -0.03615 0 0.60916 -0.03075 0.57691 -5.07361
GLU_137 -8.09654 0.93712 9.20542 -0.21961 0.01503 0.27295 4.04533 -4.05447 -0.01803 -0.16117 -4.29349 -0.51815 0 0 -1.07864 0 0 0.05949 -0.03075 0.20242 0 3.12548 -0.11735 0 -2.7348 -0.2383 1.04846 -2.6496
ASN_138 -4.61081 0.24725 5.3776 -0.17709 0.03072 0.26383 1.95394 -2.64679 -0.01326 -0.15521 -1.15388 -0.34032 0 0 0 0 0 0.03771 0.04768 0.00305 0 1.41074 0.39395 0 -0.93687 -0.13267 0.74009 0.33967
VAL_139 -4.92992 0.32174 4.11606 -0.30209 0.17909 0.06794 2.18849 -2.32751 -0 -0 -1.83175 -0.05709 0 0 0 0 0 0.01387 -0.04088 0.01537 0.03618 0 -0.38564 0 1.9342 0.07415 0.21043 -0.71738
PHE_140 -10.338 0.98793 3.18653 -0.55058 0.32637 0.23766 3.46291 -2.78385 -0 -0 -3.56153 -0.07668 0 0 0 0 0 0.01986 -0.05025 0.00236 0 3.02451 0.03422 0 1.0402 -0.07468 0.48488 -4.62816
GLN_141 -6.36602 0.44022 6.35536 -0.29183 0.05052 0.25095 2.42953 -3.01596 -0.01373 -0.16121 -2.37575 -0.50352 0 0 -0.58221 0 0 0.03142 -0.12784 0.17756 0 2.98509 -0.04652 0 -0.18838 -0.23011 0.68336 -0.49908
HIS_142 -3.16211 0.34906 3.56374 -0.38995 0.01263 0.4627 1.31603 -1.66328 -0 -0 -1.15243 -0.21235 0 0 0 0 0 0.0071 -0.04206 0.0579 0 2.05655 -0.12202 0 -0.45461 -0.38187 0.37696 0.62199
LYS_143 -3.67578 0.3425 2.84329 -0.49305 0.11735 0.31623 1.29829 -1.21976 -0 -0 -0.84257 -0.06898 0 0 0 0 0 0.00553 -0.02746 0.01296 1.59803 0 -0.24176 0 -1.5107 -0.05549 0.26872 -1.33265
LEU_144 -7.70637 1.00227 3.08393 -0.47718 0.1575 0.13977 2.03965 -2.20664 -0 -0 -1.82927 -0.07671 0 0 0 0 0 0.03174 -0.01468 0.12441 1.03466 0 0.06632 0 0.18072 0.49545 1.01336 -2.94108
PRO_145 -2.68843 0.48581 2.21659 -0.13119 0.003 0.09472 0.71156 -1.00574 -0 -0 -0.62517 0.21512 0 0 0 0 0 0.26046 -0.0495 0.00458 0.12774 0 -1.01199 0 -2.4119 -0.08985 1.1246 -2.76957
ASP_146 -2.81767 0.08476 2.68604 -0.13047 0.03974 0.41757 0.84994 -1.17444 -0.00047 -0.00601 -0.93421 -1.01134 0 0 0 0 0 0.14708 0.5932 0.03395 0 2.37518 -0.53646 0 -2.3716 -0.40333 0.68528 -1.47325
CYS_147 -6.69601 0.64657 3.04295 -0.06555 0.00207 0.04273 1.62177 -1.65583 -0 -0 -2.09949 -0.17842 0 0 -0.58221 0 0 0.09387 0.01113 0.00151 0.57286 0 0.07068 0 3.6196 -0.31034 0.54952 -1.31258
SER_148 -3.43936 0.1292 3.77633 -0.02808 0 0.04701 2.46957 -1.81783 -0.00859 -0.03488 -2.26351 -0.99801 0 0 0 0 0 0.02135 -0.00448 0.00737 0.90847 0 0.33997 0.60892 -0.77834 -0.17213 0.31043 -0.92658
LEU_149 -8.97278 2.02933 3.06825 -0.47209 0.23787 0.09059 2.27233 -2.22435 -0 -0 -2.57882 0.1182 0 0 -1.54375 0 0 0.04718 0.0571 0.03864 0.60906 0 -0.28718 0 0.18072 -0.02002 0.57751 -6.77224
ARG_150 -6.86239 0.38628 8.10211 -0.51382 0.04751 0.32658 4.54296 -3.39299 -0.00866 -0.03506 -5.97057 0.20285 0 0 0 -2.02504 0 0.04295 0.12286 0.2024 2.26576 0 -0.1381 0 -1.2888 -0.22205 0.93171 -3.28351
LEU_151 -6.41037 0.8389 1.53371 -0.4312 0.10275 0.07335 0.3561 -1.25297 -0 -0 -1.01368 0.1959 0 0 0 0 0 0.02071 -0.02883 0.11176 0.53114 0 -0.33217 0 0.18072 -0.27042 1.06973 -4.72487
TYR_152 -8.76274 0.88398 4.28044 -0.83106 0.04716 0.3622 1.76199 -2.78057 -0.04327 -0.31866 -1.80687 -0.29848 0 0 0 0 0 0.04333 -0.0167 0.05264 0 1.4692 -0.43188 0.00076 1.2797 -0.00022 0.86039 -4.24865
GLY_153 -3.46782 0.19529 4.21751 -0.00027 0 0 2.62695 -2.0662 -0.01012 -0.08716 -3.35319 -0.24334 0 0 -0.83258 0 0 0.00635 0.12349 0 0 0 -1.49816 0 0.83697 0.3375 0.43659 -2.77818
SER_154 -3.86276 0.59592 4.40877 -0.02726 0.00012 0.04268 2.06534 -2.12842 -0.01619 -0.13165 -1.18161 -0.96658 0 0 0 0 0 0.05659 -0.08809 0.07023 0.18527 0 -0.10348 0.66615 -0.77834 -0.13073 0.52589 -0.79815
SER_155 -3.50844 0.22986 3.0615 -0.03242 0.00194 0.05675 0.97821 -1.48082 -0.01159 -0.03762 0.30313 -0.97442 0 0 0 0 0 0.0968 -0.05204 0.00671 0.27425 0 -0.30418 0.60708 -0.77834 -0.65876 0.44724 -1.77518
CYS_156 -5.19652 0.84227 3.8431 -0.03798 0 0.01756 1.90998 -1.93469 -0.01075 -0.09881 -0.40654 -0.22381 0 0 0 0 0 0.02525 -0.01821 0.06089 0.14559 0 -0.04394 0 3.6196 0.142 0.35864 2.99363
SER_157 -6.26602 0.81084 5.83334 -0.03346 0.00287 0.05759 2.62462 -2.79099 -0.01075 -0.09881 -1.197 -1.02179 0 0 -0.57231 0 0 0.03227 0.00678 0.00125 0.15899 0 -0.38263 0.62452 -0.77834 0.27141 0.54642 -2.18119
ARG_158 -4.95956 0.52954 3.65283 -0.8081 0.15645 0.54297 1.31094 -1.73888 -0.01012 -0.08716 -0.07159 -0.31701 0 0 0 0 0 0.01603 -0.04192 0.1566 2.16689 0 0.29051 0 -1.2888 -0.03082 0.4112 -0.11999
LEU_159 -7.82271 1.21153 2.11164 -0.51133 0.31542 0.14466 1.80516 -2.10435 -0 -0 -0.36754 0.06936 0 0 -0.57231 0 0 0.03264 -0.05402 0.2041 0.31211 0 -0.00453 0 0.18072 0.03669 0.53601 -4.47676
GLY_160 -3.30734 0.41837 2.16603 -0.00019 0 0 1.07085 -1.39729 -0 -0 -0.55451 -0.17808 0 0 0 0 0 0.05622 0.07734 0 0 0 -0.74945 0 0.83697 -0.18582 0.70924 -1.03765
PHE_161 -7.83864 1.21029 4.80121 -1.09348 0.20605 0.69507 2.15666 -2.89127 -0.00319 -0.03132 -2.47992 -0.23697 0 0 0 0 0 0.09123 0.02796 0.16362 0 1.48789 -0.56879 0 1.0402 -0.16678 0.57763 -2.85255
LYS_162 -5.74343 0.78675 6.03854 -0.34766 0.05626 0.19463 2.46343 -2.75784 -0.02895 -0.22748 -2.74849 0.22454 0 0 0 0 0 9.82524 -0.10329 0.23273 2.1118 0 0.01338 0 -1.5107 -0.39102 0.94665 9.0351
ASN_163 -2.8777 0.53598 2.13795 -0.19379 0.02795 0.32487 0.56894 -1.29518 -0 -0 -0.08528 -0.8758 0 0 0 0 0 0.88681 0.42711 0.18321 0 1.63014 -0.52746 0 -0.93687 -0.33127 1.17553 0.77514
SER_164 -5.48077 0.6297 6.06369 -0.02777 0 0.04243 3.46792 -2.88441 -0.00319 -0.03132 -3.12843 -0.92209 0 0 -1.13826 0 0 0.08465 -0.01419 0.00137 1.51959 0 -0.14104 0.66826 -0.77834 -0.38455 0.65453 -1.80223
ASP_165 -4.13113 0.22644 5.74446 -0.10864 0.00162 0.31004 1.80834 -2.35372 -0.00117 -0.03223 -4.0124 -0.41493 0 0 0 0 0 0.03105 -0.04214 0.10517 0 1.87015 0.02185 0 -2.3716 -0.53539 0.36223 -3.52202
VAL_166 -6.21866 0.53413 2.96397 -0.29462 0.18658 0.07157 2.38532 -2.21328 -0 -0 -1.97703 -0.39941 0 0 0 0 0 0.03889 0.00013 0.0066 0.13007 0 -0.18924 0 1.9342 -0.2109 0.37401 -2.87766
ASN_167 -5.71476 0.4078 4.55073 -0.20045 0.00556 0.29607 1.84458 -2.45521 -0.05904 -0.42126 -1.68088 -0.55825 0 0 0 0 0 0.01336 -0.08507 0.03719 0 3.39503 -0.44667 0 -0.93687 -0.05602 0.26302 -1.80115
ILE_168 -8.82395 1.52263 2.80739 -0.4746 0.52375 0.10101 2.55047 -2.50697 -0.0037 -0.01049 -2.46287 0.04777 0 0 0 0 0 0.02373 -0.03549 0.23474 0.36173 0 -0.77792 0 0.73287 -0.30548 0.50142 -5.99396
ASP_169 -7.37664 0.52146 9.41889 -0.1982 0.00191 0.60626 4.72366 -4.15467 -0.03938 -0.27104 -6.45348 -0.65388 0 0 -0.82994 -0.92579 0 0.05258 -0.04984 0.0052 0 3.47567 0.03593 0 -2.3716 -0.18109 0.56576 -4.09824
ILE_170 -8.09431 1.18051 1.96168 -0.4876 0.42468 0.10398 2.38333 -2.38415 -0.0037 -0.01049 -2.44952 0.17171 0 0 0 0 0 0.08761 -0.03606 0.02659 0.52686 0 -0.62326 0 0.73287 -0.23974 0.40207 -6.32695
GLN_171 -4.56695 0.20226 4.56036 -0.56188 0.0541 0.33055 2.95142 -2.25625 -0.01468 -0.17024 -3.15854 -0.18276 0 0 -0.69831 0 0 0.24772 0.19558 0.01607 0 3.82944 0.00274 0 -0.18838 -0.25233 0.47458 0.8145
PHE_172 -8.90653 1.51382 1.59622 -0.65113 0.08708 0.33743 1.65303 -1.90677 -0 -0 -0.51116 0.11553 0 0 -0.69831 0 0 1.34345 0.07728 0.00872 0 1.94025 -0.238 0 1.0402 0.08286 1.14955 -1.9665
PRO_173 -2.30525 0.29814 1.30622 -0.08928 0.00019 0.05604 0.37011 -0.476 -0 -0 0.18876 0.70272 0 0 0 0 0 0.56846 -0.05191 0.00667 0.45747 0 -0.19232 0 -2.4119 -0.13442 1.27932 -0.42699
ALA_174 -2.75918 0.33724 1.43007 -0.02261 0 0 0.77093 -0.97134 -0.00187 -0.02231 0.54911 -0.1595 0 0 0 0 0 0.24556 0.00491 0 0 0 0.0407 0 1.8394 -0.24066 0.44343 1.48386
ILE_175 -1.36777 0.1025 0.85089 -0.47203 0.32471 0.10045 0.00051 -0.4924 -0 -0 0.03436 0.09532 0 0 0 0 0 0.76936 -0.0393 0.00838 0.47519 0 -0.67133 0 0.73287 -0.32868 0.22996 0.35297
MET_176 -4.19702 0.35355 0.65939 -0.18654 0.02268 0.06525 0.11001 -0.69384 -0.00059 -0.00156 0.06098 -0.44193 0 0 0 0 0 0.32693 0.00295 0.067 2.17074 0 0.05696 0 0.60916 -0.11968 0.188 -0.94754
SER_177 -3.44424 0.25875 3.76603 -0.04009 0.00332 0.07368 2.43093 -1.62953 -0.01346 -0.09028 -3.15344 -0.77079 0 0 0 -0.50171 0 0.11091 -0.00744 0.02948 0.37295 0 0.44446 0.82786 -0.77834 0.34458 0.25702 -1.50936
GLN_178 -5.15731 0.68544 4.55759 -0.3868 0.11439 0.21442 2.26704 -2.09031 -0 -0 -2.16241 -0.468 0 0 -0.64368 0 0 0.18478 -0.00282 0.22742 0 3.23627 0.13555 0 -0.18838 5.87229 1.65866 8.05414
PRO_179 -4.50369 0.5912 3.1559 -0.08678 0.0001 0.05363 1.45993 -1.43227 -0 -0 -1.20631 0.71436 0 0 0 0 0 0.01353 -0.10318 0.00092 0.45809 0 -0.1496 0 -2.4119 5.48207 1.75681 3.79282
ASP_180 -4.73677 0.3117 5.91747 -0.10428 0.00175 0.31456 3.11644 -2.63261 -0.00708 -0.03226 -3.46861 -0.46778 0 0 0 -0.50171 0 0.05021 0.17591 0.01025 0 2.24669 -0.20304 0 -2.3716 -0.29674 0.51104 -2.16648
VAL_181 -7.01289 0.73531 3.96948 -0.31221 0.20859 0.07192 2.79646 -2.71355 -0 -0 -2.53104 -0.15778 0 0 0 0 0 0.03792 -0.06647 0.0165 0.0428 0 -0.32899 0 1.9342 -0.10876 0.42521 -2.99332
LEU_182 -9.82984 0.82981 3.40724 -0.48906 0.3247 0.12908 2.64751 -3.1521 -0.00637 -0.05802 -1.73462 0.19033 0 0 0 0 0 0.00855 0.42304 0.0392 0.28121 0 -0.31463 0 0.18072 -0.21636 1.13218 -6.20745
LEU_183 -5.6391 0.49743 5.26392 -0.68178 0.25725 0.26086 2.59132 -2.69115 -0 -0 -1.74425 0.08466 0 0 0 0 0 0.00362 0.12477 0.00818 1.0066 0 -0.2689 0 0.18072 -0.33318 1.15524 0.07621
LEU_184 -6.20997 0.453 5.59523 -0.47202 0.19893 0.11326 2.97272 -2.91195 -0.01833 -0.15806 -3.12595 0.20702 0 0 0 0 0 0.01726 0.15095 0.02311 0.28767 0 -0.28676 0 0.18072 -0.32121 0.4122 -2.89218
VAL_185 -9.17976 1.2848 3.22584 -0.3211 0.20848 0.07284 3.22714 -3.00761 -0 -0 -2.59973 -0.12762 0 0 0 0 0 0.01087 0.03722 0.10631 0.07031 0 -0.24824 0 1.9342 -0.24097 0.52137 -5.02565
GLN_186 -8.61773 0.98742 6.59208 -0.39575 0.14838 0.26561 3.69125 -3.6811 -0.02708 -0.20544 -3.68162 -0.561 0 0 -0.37641 0 0 0.00515 0.01206 0.10781 0 3.32189 0.07928 0 -0.18838 -0.04014 0.83163 -1.73211
GLU_187 -4.95366 0.19982 5.74141 -0.21535 0.02583 0.29724 2.36182 -2.65518 -0.01833 -0.15806 -1.82105 -0.60213 0 0 -0.63497 0 0 0.01452 -0.01867 0.00677 0 3.01245 -0.32709 0 -2.7348 -0.31462 0.63641 -2.15764
CYS_188 -6.38466 0.44908 4.80322 -0.04633 0 0.01401 2.5462 -2.3545 -0 -0 -2.37176 -0.00838 0 0 0 0 0 0.03315 -0.02148 0.04772 0.39865 0 0.28844 0 3.6196 0.03937 0.3186 1.37094
LEU_189 -8.50998 0.7284 2.35874 -0.47021 0.20185 0.1116 2.37207 -2.36634 -0 -0 -2.07416 0.21899 0 0 0 0 0 0.02645 0.00468 0.05186 0.30615 0 -0.29869 0 0.18072 0.19733 0.35201 -6.60854
LYS_190 -4.07291 0.18855 3.92638 -0.46389 0.15442 0.31409 1.42512 -1.90495 -0 -0 -0.91927 -0.36907 0 0 0 0 0 0.03544 -0.10173 0.00901 2.789 0 -0.04283 0 -1.5107 -0.43253 0.38179 -0.59407
ASN_191 -2.87113 0.25881 3.71518 -0.21099 0.02515 0.32855 1.6169 -1.72692 -0.00506 -0.01487 -1.72126 -0.62096 0 0 -0.63497 0 0 0.01111 0.06979 0.11415 0 2.38553 -0.54168 0 -0.93687 -0.63688 0.44634 -0.95007
SER_192 -3.83322 0.34349 4.79082 -0.03345 0.00021 0.06046 2.80838 -2.21352 -0 -0 -1.09521 -0.99168 0 0 -0.43809 0 0 0.01834 -0.04498 0.03551 0.66992 0 0.50032 0.60027 -0.77834 -0.26389 0.40428 0.5396
ASP_193 -1.67143 0.12577 2.85034 -0.11696 0.01131 0.3612 1.54097 -1.22065 -0.00506 -0.01487 -1.4535 -0.46465 0 0 -0.53674 0 0 0.02179 -0.11003 0.0002 0 1.78011 -0.01854 0 -2.3716 -0.07107 0.27438 -1.08904
SER_194 -4.31526 0.38638 4.24167 -0.03102 0.00479 0.05165 2.27262 -2.00276 -0.03538 -0.24194 -1.69436 -1.015 0 0 -0.43809 0 0 0.00742 -0.04372 0.04939 0.33284 0 -0.28158 0.74175 -0.77834 -0.53591 0.44003 -2.8848
PHE_195 -8.97571 0.92871 2.97894 -0.57566 0.03181 0.2745 1.77669 -2.28388 -0 -0 -0.83074 0.1592 0 0 0 0 0 0.00446 0.00323 0.04899 0 1.89443 -0.29217 0 1.0402 -0.51457 0.62894 -3.70263
ILE_196 -5.5781 0.64404 4.6306 -0.55281 0.41474 0.14644 1.86299 -2.19612 -0.00903 -0.03824 -2.24148 -0.1541 0 0 0 0 0 0.04298 0.00011 0.01043 0.45148 0 -0.18248 0 0.73287 -0.28613 0.51122 -1.7906
ASP_197 -3.05864 0.09824 3.35424 -0.12822 0.03429 0.40601 0.8711 -1.40405 -0 -0 -0.60861 -0.94388 0 0 0 0 0 0.01476 -0.06924 0.01258 0 2.54524 -0.59219 0 -2.3716 -0.39787 0.25072 -1.98712
VAL_198 -6.32466 0.81168 1.27596 -0.28949 0.21455 0.06526 0.67987 -1.66299 -0.02116 -0.15349 -0.16394 -0.05455 0 0 0 0 0 0.04078 -0.08605 0.00485 0.03664 0 -0.3366 0 1.9342 -0.45856 0.32141 -4.16628
ASP_199 -3.62721 0.10947 4.16785 -0.17246 0.0017 0.52852 1.90743 -2.06349 -0.03644 -0.2383 -1.45571 -0.65194 0 0 0 0 0 0.06264 -0.05399 0.00071 0 3.15199 -0.38018 0 -2.3716 0.09475 0.41727 -0.609
ALA_200 -4.29827 0.95203 1.28097 -0.02527 3e-05 0 1.03238 -1.51408 -0.01647 -0.13503 -0.5534 -0.25288 0 0 -0.37641 0 0 0.09333 0.00458 0 0 0 0.1007 0 1.8394 0.23471 0.52331 -1.11036
ASP_201 -4.82167 0.30216 5.94044 -0.25172 0.19295 0.87379 4.2953 -2.92087 -0.00662 -0.07732 -5.93229 -1.24309 0 0 -1.22636 0 0 0.03045 -0.02111 0.12154 0 2.01949 -0.50477 0 -2.3716 -0.06331 0.49828 -5.16632
PHE_202 -5.4592 0.62757 1.63261 -0.68364 0.07337 0.39161 0.84515 -1.57997 -0.00653 -0.0224 -0.0951 0.05216 0 0 0 0 0 0.08353 -0.06171 0.01158 0 1.95991 -0.23618 0 1.0402 -0.2226 0.27775 -1.37187
HIS_D_203 -2.0465 0.09894 2.77619 -0.41144 0.00869 0.53383 1.22076 -1.29916 -0.00186 -0.008 -1.7065 -0.26749 0 0 -0.59035 0 0 0.02618 0.17122 0.01491 0 1.58994 -0.32301 0 -0.45461 -0.04901 0.38364 -0.33362
ALA_204 -3.36906 0.36926 3.01937 -0.02465 0 0 1.0775 -1.83217 -0 -0 -0.47756 -0.17781 0 0 -0.63601 0 0 0.01328 -0.03367 0 0 0 -0.17379 0 1.8394 -0.27789 0.33944 -0.34434
ARG_205 -1.88966 0.14927 1.30683 -1.71354 0.46536 1.8888 0.34633 -0.69285 -0 -0 0.4416 -1.93445 0 0 0 0 0 0.01039 0.45824 0.17424 2.84391 0 -0.20136 0 -1.2888 -0.43798 0.29399 0.22032
VAL_206 -4.07416 0.60768 2.19506 -0.2773 0.13234 0.06082 0.53424 -1.51714 -0.00662 -0.07732 0.11074 -0.44792 0 0 0 0 0 0.02962 0.00282 9e-05 0.17513 0 -0.65334 0 1.9342 -0.09745 1.09551 -0.27298
PRO_207 -5.3311 0.68872 2.05736 -0.18991 0.00106 0.13407 0.94296 -1.1859 -0.03081 -0.15777 -1.31418 0.02829 0 0 0 0 0 0.01739 0.00036 0.00158 0.90332 0 -0.92752 0 -2.4119 -0.48555 1.13459 -6.12494
VAL_208 -6.68218 0.74913 2.80981 -0.35667 0.24444 0.08545 2.62559 -2.44701 -0.00018 -0.00056 -2.71176 -0.26203 0 0 0 0 0 0.03631 0.11451 0.00512 0.74671 0 -0.11155 0 1.9342 -0.39718 0.54208 -3.07577
VAL_209 -8.82872 1.44201 1.66709 -0.25788 0.12733 0.0509 3.10454 -2.69043 -0.00426 -0.01443 -2.31763 -0.16697 0 0 0 0 0 0.01066 0.01799 0.12166 0.27358 0 -0.71193 0 1.9342 -0.20528 0.79594 -5.65162
VAL_210 -5.98981 0.5735 2.60644 -0.25297 0.183 0.04701 2.74812 -2.12039 -0.00018 -0.00056 -2.55639 -0.12588 0 0 0 0 0 0.03124 -0.04655 0.07742 0.43245 0 -0.64809 0 1.9342 -0.31879 0.66631 -2.75993
CYS:disulfide_211 -7.14529 1.02784 3.58774 -0.06579 2e-05 0.0589 2.59403 -2.28658 -0.00426 -0.01443 -2.74574 -0.36341 0 0 0 0 0.05498 0.08546 0.05965 0.16778 0.26906 0 -0.35116 0 3.6196 -0.2196 0.49144 -1.17976
ARG_212 -6.94811 0.66141 5.43286 -0.59654 0.10029 0.34973 2.71254 -2.59498 -1e-05 -3e-05 -2.8978 0.00037 0 0 0 0 0 0.01189 0.02603 0.03491 2.61947 0 -0.09944 0 -1.2888 -0.18031 0.36974 -2.28677
GLU_213 -7.08796 0.63966 7.88017 -0.3786 0.13031 0.52253 3.94741 -3.37901 -0.00224 -0.05129 -5.35415 -0.32596 0 0 0 -0.74151 0 0.05212 -0.04266 0.07019 0 3.6048 0.24917 0 -2.7348 -0.02097 0.4888 -2.534
LYS_214 -4.74195 0.36538 5.0592 -0.31562 0.02848 0.14394 2.45555 -2.14406 -1e-05 -3e-05 -2.63945 0.03723 0 0 -0.53674 0 0 0.04148 -0.04305 0.03108 1.70293 0 -0.07236 0 -1.5107 -0.22391 0.59598 -1.76663
GLN_215 -2.40304 0.20686 2.63316 -0.28732 0.04957 0.24191 0.48505 -1.1018 -0.0241 -0.15241 -0.13455 -0.5785 0 0 0 0 0 0.01411 -0.05365 0.005 0 2.81319 -0.16028 0 -0.18838 -0.59009 0.46516 1.23988
SER_216 -4.64484 0.39602 4.94395 -0.03141 0.00017 0.04607 2.42958 -2.13726 -0.01 -0.14316 -0.92996 -0.82435 0 0 -0.74332 -0.74151 0 0.01029 -0.02951 0.00869 0.3805 0 -0.08959 1.72253 -0.77834 0.30835 0.56897 -0.28809
GLY_217 -1.62624 0.03534 2.19482 -6e-05 0 0 0.95339 -1.04708 -0 -0 -1.00894 -0.40143 0 0 0 0 0 0.00438 -0.18588 0 0 0 -1.4382 0 0.83697 0.05082 0.40368 -1.22842
LEU_218 -6.4442 0.75514 3.56583 -0.46886 0.26394 0.08074 2.26024 -2.30281 -0 -0 -1.67732 0.29748 0 0 -0.74332 0 0 0.01309 -0.02028 0.02616 0.41872 0 -0.30401 0 0.18072 -0.77938 0.1572 -4.72092
LEU_219 -6.1502 0.53704 3.79513 -0.55176 0.17016 0.13661 1.47503 -2.18238 -0 -0 -2.24774 0.26405 0 0 0 0 0 0.06053 -0.06487 0.07794 0.55647 0 -0.34396 0 0.18072 -0.27793 0.32992 -4.23522
CYS:disulfide_220 -6.83552 0.56644 4.42623 -0.06764 0.21971 0.08248 3.17512 -2.51526 -0 -0 -2.39163 -0.28188 0 0 0 0 0.05498 0.22418 0.16001 1.35592 1.51269 0 -0.07452 0 3.6196 -0.11287 1.00856 4.12657
LYS_221 -6.8846 0.62543 6.17763 -0.30306 0.03511 0.16341 3.33288 -2.83277 -0.00966 -0.03641 -6.10603 -0.36111 0 0 0 0 0 0.02549 -0.05188 0.19492 2.55026 0 0.11941 0 -1.5107 0.23786 1.02034 -3.61345
VAL_222 -7.68529 1.69808 1.89816 -0.33233 0.36019 0.07379 3.27507 -2.37166 -0 -0 -3.12203 -0.62415 0 0 0 0 0 0.02508 -0.06224 0.05929 1.61584 0 -0.77384 0 1.9342 0.1185 0.67611 -3.23722
SER_223 -5.12236 0.20084 4.48494 -0.02302 0 0.05452 2.85623 -2.34588 -0.03036 -0.2494 -2.71332 -0.52451 0 0 0 0 0 0.08678 0.14335 0.02148 0.21652 0 -0.41943 0.60028 -0.77834 -0.07083 0.72947 -2.88302
ALA_224 -3.92738 0.33293 1.94599 -0.02379 5e-05 0 1.39852 -1.56075 -0.03081 -0.15777 -0.84723 -0.39012 0 0 -0.64368 0 0 0.01271 -0.00836 0 0 0 0.08101 0 1.8394 0.33776 0.58332 -1.05821
GLY_225 -2.05797 0.10498 3.2163 -4e-05 0 0 1.70242 -1.43931 -0.00619 -0.029 -2.72737 -0.4028 0 0 0 0 0 0.00824 0.02723 0 0 0 -1.17386 0 0.83697 -0.19459 0.50012 -1.63487
ASN_226 -5.28966 0.37041 5.4548 -0.34156 0.13412 0.70689 2.66607 -2.80874 -0.02485 -0.26425 -3.444 -0.67529 0 0 -1.35625 0 0 0.00901 0.01995 0.11342 0 1.98548 -0.56227 0 -0.93687 -0.45836 0.56406 -4.13789
GLU_227 -4.79592 0.26574 5.99403 -0.63214 0.13446 1.17242 3.11292 -2.57592 -0 -0 -3.71176 -0.70118 0 0 0 -1.09925 0 0.00739 -0.06142 0.01024 0 3.60178 -0.33013 0 -2.7348 -0.34307 0.39322 -2.2934
ASN_228 -5.05849 0.51207 4.77745 -0.18101 0.0354 0.27399 2.21722 -2.44772 -0.00172 -0.02518 -1.197 -0.31094 0 0 0 0 0 0.01201 0.09244 0.00744 0 1.42284 0.36968 0 -0.93687 -0.28595 0.23198 -0.49239
ALA_229 -5.38969 0.53289 4.44233 -0.02262 0 0 2.89187 -2.71521 -0 -0 -2.70868 -0.37509 0 0 -0.5263 0 0 0.02508 -0.02962 0 0 0 -0.20093 0 1.8394 -0.17415 0.2517 -2.15903
CYS_230 -6.64976 0.3125 5.96732 -0.04543 0 0.01486 2.52884 -2.68403 -0 -0 -2.34955 -0.06405 0 0 0 0 0 0.01951 0.14016 0.02071 0.27506 0 0.27585 0 3.6196 -0.12557 0.35931 1.61534
LEU_231 -8.22116 1.06431 4.40326 -0.70295 0.18365 0.24104 2.90695 -2.90112 -0.01083 -0.09001 -2.27989 0.16918 0 0 0 0 0 0.04811 0.00687 0.04016 0.81855 0 -0.20705 0 0.18072 0.08157 0.64406 -3.62456
THR_232 -6.64467 0.74217 5.97951 -0.12055 0.03169 0.05503 3.3585 -3.15502 -0.00705 -0.07746 -2.20171 -0.80229 0 0 0 0 0 0.05459 0.03277 8e-05 0.58439 0 0.14231 2.33765 -1.0874 -0.05471 0.66136 -0.17082
THR_233 -7.70746 0.71961 7.22338 -0.20363 0.13456 0.07274 4.39606 -3.64759 -0.00705 -0.07746 -4.49044 -0.04911 0 0 -0.83258 0 0 0.00472 0.03347 0.00101 0.05946 0 -0.02495 2.28118 -1.0874 0.03879 0.44274 -2.71997
LYS_234 -4.64864 0.20946 5.487 -0.29855 0.02348 0.12917 2.52431 -2.57937 -0 -0 -2.33755 -0.00368 0 0 0 0 0 0.00296 0.02603 0.01534 1.69241 0 -0.03579 0 -1.5107 -0.15297 0.29741 -1.15968
HIS_D_235 -9.50273 1.02357 8.63896 -0.70624 0.01332 0.71373 4.44087 -4.29719 -0 -0 -3.4422 -0.29578 0 0 0 -0.42635 0 0.01847 -0.00076 0.00395 0 1.51127 -0.28547 0 -0.45461 -0.10194 0.3262 -2.82294
LEU_236 -7.64887 0.5786 4.06789 -0.47607 0.20136 0.11083 2.60958 -2.75659 -0 -0 -2.5323 0.21686 0 0 0 0 0 0.01202 0.03964 0.02035 0.28946 0 -0.29755 0 0.18072 -0.0417 0.47357 -4.95221
THR_237 -6.81877 0.48318 7.19742 -0.19339 0.1565 0.07223 3.57616 -3.46592 -0 -0 -2.08415 -0.55899 0 0 0 0 0 0.02477 -0.01729 0.03607 0.05488 0 -0.01657 2.2721 -1.0874 -0.08757 0.47324 0.01649
ALA_238 -4.91897 0.36195 3.96095 -0.02265 0 0 2.24098 -2.47993 -0 -0 -2.16154 -0.3732 0 0 -0.40601 0 0 0.08015 0.20826 0 0 0 -0.35835 0 1.8394 -0.19841 0.41898 -1.8084
LEU_239 -8.9918 0.84494 3.16917 -0.46916 0.19766 0.11096 2.52506 -2.80277 -0.00159 -0.00454 -2.09301 0.18021 0 0 0 0 0 0.02291 0.03329 0.17288 0.41659 0 -0.24983 0 0.18072 -0.36367 0.46538 -6.6566
GLY_240 -3.4925 0.22163 3.38344 -4e-05 0 0 1.5915 -1.85456 -0.0027 -0.0335 -1.4754 -0.4189 0 0 0 0 0 0.02287 -0.09635 0 0 0 0.41459 0 0.83697 0.0608 0.42726 -0.4149
LYS_241 -4.56829 0.2533 4.50952 -0.32247 0.05004 0.17806 1.39896 -1.96223 -0 -0 -1.60744 -0.1785 0 0 -0.38225 0 0 0.29419 -0.07543 0.08536 1.72857 0 -0.05234 0 -1.5107 -0.11041 0.36165 -1.91043
LEU_242 -6.22769 0.8715 2.20343 -0.71474 0.34842 0.25701 1.67712 -1.64215 -0 -0 -0.67093 0.23009 0 0 0 0 0 0.04495 -0.00722 0.03297 0.74698 0 -0.21603 0 0.18072 -0.0958 0.36722 -2.61415
GLU_243 -4.79687 0.71471 5.19825 -0.31913 0.04471 0.49197 1.87587 -2.14311 -0.05928 -0.30226 -1.65874 -0.91884 0 0 0 0 0 0.06679 0.04113 0.80358 0 3.3727 -0.02703 0 -2.7348 0.54867 0.95263 1.15092
PRO_244 -2.37223 0.73939 2.11805 -0.08965 0.00051 0.05638 0.73758 -0.79333 -0 -0 -0.11522 0.67089 0 0 0 0 0 0.08817 -0.15935 0.00598 0.5819 0 -0.48315 0 -2.4119 0.19598 0.93598 -0.29403
LYS_245 -6.73978 0.56956 4.66151 -0.5223 0.14246 0.4245 1.66594 -2.20229 -0.00201 -0.02741 -1.50314 0.28156 0 0 0 0 0 0.01866 -0.0378 0.04989 2.06153 0 -0.14163 0 -1.5107 -0.41978 0.524 -2.70724
LEU_246 -8.13819 1.04061 2.26088 -0.72723 0.35356 0.34056 2.19955 -2.23835 -0 -0 -1.89864 0.10295 0 0 0 0 0 0.00907 0.01458 0.11892 0.80483 0 -0.21227 0 0.18072 -0.22577 0.86226 -5.15195
VAL_247 -6.52014 1.05878 3.53535 -0.30272 0.13757 0.06706 2.08124 -2.47046 -0.03872 -0.2148 -1.73181 -0.16399 0 0 0 0 0 0.02592 0.2524 0.00079 0.01941 0 -0.31592 0 1.9342 5.72185 1.94565 5.02165
PRO_248 -7.39452 2.05611 3.71315 -0.06923 0 0.04398 1.81431 -2.10907 -0.01998 -0.11311 -1.97213 0.64266 0 0 0 0 0 0.04595 0.06307 0.01779 0.12009 0 0.29907 0 -2.4119 5.95647 2.04876 2.73146
LEU_249 -9.10797 1.0266 3.16219 -0.52488 0.3674 0.13031 2.78379 -2.90089 -0 -0 -2.30243 0.23822 0 0 0 0 0 0.03437 0.0224 0.12233 0.48308 0 -0.24532 0 0.18072 0.13418 0.91219 -5.48371
VAL_250 -8.25883 0.82376 3.48135 -0.32608 0.39999 0.07575 3.13725 -2.85431 -0 -0 -2.82686 -0.33735 0 0 0 0 0 0.01721 -0.06935 0.00499 0.12857 0 -0.29763 0 1.9342 -0.15801 0.62047 -4.50486
ILE_251 -8.933 0.98096 4.42721 -0.66821 0.51698 0.15249 2.7698 -3.14799 -0 -0 -2.84972 0.13782 0 0 0 0 0 0.03403 0.02783 0.0113 0.55921 0 -0.39003 0 0.73287 -0.1025 0.72923 -5.01172
ALA_252 -6.42439 0.73857 3.14138 -0.02299 0 0 2.61982 -2.69802 -0.00468 -0.02887 -2.41206 -0.36561 0 0 0 0 0 0.04337 -0.04465 0 0 0 -0.31361 0 1.8394 -0.32426 0.59649 -3.66011
PHE_253 -10.5437 1.32588 3.44132 -0.5553 0.04069 0.16807 3.32965 -3.0931 -0 -0 -2.62281 -0.08447 0 0 0 0 0 0.02024 0.23126 1.0291 0 2.60843 -0.02065 0 1.0402 -0.32967 0.90509 -3.10975
ARG_254 -9.48705 0.77112 8.72793 -0.53019 0.0746 0.27946 3.96375 -4.20672 -0 -0 -2.16511 0.2412 0 0 0 0 0 0.05442 0.01822 0.51885 2.52753 0 -0.05849 0 -1.2888 -0.20732 0.96364 0.19704
TYR_255 -8.53541 0.88991 4.75047 -0.78793 0.02448 0.27349 3.51812 -3.09593 -0 -0 -3.54038 -0.30445 0 0 -0.5625 0 0 0.02756 0.21573 0.02707 0 2.01489 -0.25288 0.05179 1.2797 -0.20748 0.50645 -3.70729
TRP_256 -12.1139 1.64619 4.90769 -1.16145 0.0362 0.40537 3.56051 -3.7859 -0 -0 -2.57291 -0.4909 0 0 0 0 0 0.01145 0.02584 0.81442 0 1.9554 -0.35539 0 1.6906 0.03702 0.72428 -4.66546
ALA_257 -7.15715 0.4209 4.50833 -0.022 0 0 2.85997 -3.229 -1e-05 -3e-05 -2.76425 -0.37931 0 0 0 0 0 0.0163 0.02554 0 0 0 -0.33246 0 1.8394 -0.23042 0.57308 -3.87113
LYS_258 -6.60274 0.74997 8.39696 -0.44938 0.13771 0.29379 3.1441 -3.57067 -0.01992 -0.15641 -4.24198 0.44293 0 0 0 -0.56247 0 0.01212 -0.03243 0.1353 2.51224 0 -0.00374 0 -1.5107 -0.41758 0.74146 -1.00144
LEU_259 -5.96899 0.84761 3.02598 -0.49887 0.21657 0.11968 1.90039 -2.26064 -0 -0 -1.32378 0.23055 0 0 0 0 0 0.04968 0.2444 0.22115 0.28279 0 -0.31214 0 0.18072 -0.30541 1.01002 -2.34029
CYS:disulfide_260 -5.01922 0.44078 3.86142 -0.04743 0.02131 0.02367 1.69797 -2.02791 -0 -0 -2.00198 -0.39369 0 0 -0.71392 0 -0.40317 0.01896 0.04914 0.29491 0.44485 0 0.19261 0 3.6196 -0.43962 0.67036 0.28864
SER_261 -2.80513 0.25004 3.55543 -0.0297 0.02496 0.03036 1.67789 -1.7419 -0.00121 -0.00643 -1.21736 -0.03913 0 0 0 0 0 0.02437 -0.0872 0.00452 0.09046 0 0.11789 0.60024 -0.77834 -0.10481 0.32427 -0.11079
ILE_262 -8.71355 1.10133 2.20211 -0.55209 0.32713 0.15598 2.38776 -2.2978 -0 -0 -2.06316 -0.06575 0 0 0 0 0 0.03079 -0.03082 0.0978 0.68229 0 0.03015 0 0.73287 0.14703 0.5328 -5.29512
ASP_263 -6.09916 0.70753 6.83176 -0.28935 0.11912 0.97071 2.21916 -2.83954 -0.01939 -0.16653 -3.72448 -3.3234 0 0 0 -0.56247 0 0.06755 -0.03233 0.03491 0 3.29099 -0.45258 0 -2.3716 -0.27812 0.76122 -5.156
ARG_264 -5.53306 0.6606 7.31488 -0.45661 0.05953 0.27151 2.62692 -3.00184 -0.00032 -0.00824 -3.37265 -0.0202 0 0 0 -0.78194 0 0.04145 0.10049 0.0119 2.26655 0 -0.05063 0 -1.2888 0.11906 1.12198 0.08057
PRO_265 -6.38137 1.01886 4.06228 -0.08505 8e-05 0.05294 1.3895 -1.65367 -0.02059 -0.15489 -0.89359 0.75379 0 0 0 0 0 0.01573 0.01233 0.01744 0.45864 0 -0.01156 0 -2.4119 0.17977 1.21577 -2.43549
GLU_266 -2.83203 0.2546 3.55788 -0.45359 0.14295 1.38397 0.98147 -1.4089 -0.00035 -0.00827 -1.3138 -2.98497 0 0 0 0 0 0.03299 -0.07522 0.00441 0 3.6996 -0.23848 0 -2.7348 -0.54121 0.58215 -1.95162
GLU_267 -3.45292 0.35996 4.38554 -0.23013 0.04869 0.38916 1.70895 -1.70131 -0.03916 -0.15527 -1.95351 -0.49186 0 0 0 -0.78194 0 0.01214 -0.05572 0.01529 0 2.97367 0.19375 0 -2.7348 -0.28393 0.24214 -1.55126
GLY_268 -2.55816 0.1226 2.62565 -5e-05 0 0 1.57368 -1.44419 -0 -0 -0.97886 -0.34279 0 0 0 0 0 0.00287 -0.16787 0 0 0 -1.51493 0 0.83697 -0.27271 0.44655 -1.67123
GLY_269 -4.09745 0.18077 2.91868 -0.00032 0 0 1.41122 -1.74812 -0.05975 -0.31016 -2.20576 -0.15194 0 0 -0.46811 0 0 0.00947 -0.05957 0 0 0 -1.15 0 0.83697 -0.21887 0.44806 -4.66488
LEU_270 -8.87656 1.39357 1.23184 -0.44527 0.23227 0.07555 1.63141 -1.98512 -0 -0 -0.84443 0.17665 0 0 0 0 0 0.01325 0.13783 0.12146 0.59279 0 -0.36319 0 0.18072 -0.01589 1.01688 -5.72622
PRO_271 -6.66897 1.60061 3.83715 -0.12908 0.00471 0.09609 2.09775 -1.61553 -0 -0 -1.41574 0.18175 0 0 0 0 0 0.00731 0.19904 0.06265 0.19878 0 -0.95569 0 -2.4119 -0.28857 1.72989 -3.46974
PRO_272 -5.01285 0.74369 3.78607 -0.06424 0 0.04095 1.80093 -1.66825 -0 -0 -0.76604 0.62104 0 0 0 0 0 0.01856 0.17296 0.01978 0.12997 0 -0.44044 0 -2.4119 0.1017 1.1695 -1.75856
TYR_273 -7.66684 1.09644 3.78076 -0.90619 0.03443 0.32789 2.17567 -2.53128 -0 -0 -1.15966 -0.31617 0 0 0 0 0 0.03456 0.00233 0.17804 0 2.01002 -0.43607 0.11069 1.2797 0.34557 0.70557 -0.93454
VAL_274 -9.48455 1.63311 3.10151 -0.32249 0.26607 0.0714 2.7259 -2.69304 -0 -0 -1.51914 -0.26548 0 0 0 0 0 0.0066 0.03574 0.0196 0.17847 0 -0.25503 0 1.9342 -0.0323 0.86358 -3.73586
PHE_275 -10.6335 1.27579 3.17971 -0.58525 0.03709 0.25702 2.82065 -2.90773 -0 -0 -2.11843 -0.05235 0 0 0 0 0 0.00568 0.14298 0.00958 0 2.71037 0.02544 0 1.0402 -0.20809 0.79881 -4.20202
ALA_276 -5.80585 0.34629 3.38864 -0.02185 0 0 2.8634 -2.70718 -0 -0 -2.25019 -0.36627 0 0 0 0 0 0.0171 -0.02214 0 0 0 -0.29032 0 1.8394 -0.36804 0.47078 -2.90623
LEU_277 -9.34935 0.8412 3.69475 -0.48295 0.1794 0.10593 3.05258 -2.94052 -0 -0 -2.48001 0.23078 0 0 0 0 0 0.00956 0.03611 0.14768 0.33168 0 -0.28001 0 0.18072 -0.41784 0.46643 -6.67384
MET_278 -9.60568 0.73301 4.63407 -0.30705 0.08028 0.0286 2.99746 -2.87947 -0 -0 -3.06263 0.0046 0 0 0 0 0 0.00865 0.04344 0.04927 1.07416 0 0.06609 0 0.60916 -0.11211 0.44363 -5.19452
ALA_279 -5.9285 0.34499 3.42173 -0.02053 0 0 2.4981 -2.62164 -0 -0 -2.12842 -0.35603 0 0 0 0 0 0.0306 0.00951 0 0 0 -0.22565 0 1.8394 -0.1443 0.2649 -3.01583
ILE_280 -10.1987 1.00508 3.60805 -0.51205 0.35133 0.10294 2.95912 -3.13999 -0 -0 -2.01942 0.0539 0 0 0 0 0 0.02765 -0.06049 0.0981 0.5243 0 -0.45889 0 0.73287 -0.17799 0.30972 -6.79445
PHE_281 -11.5314 1.5746 5.37265 -0.8414 0.03686 0.2388 3.91248 -3.77176 -0.01719 -0.13587 -3.28055 -0.07506 0 0 0 0 0 0.01488 0.08327 0.00203 0 1.86526 -0.51444 0 1.0402 0.08663 0.46229 -5.47766
PHE_282 -11.3058 0.91823 5.05115 -0.98626 0.05927 0.31627 3.20571 -3.44104 -0.00457 -0.01818 -2.72863 -0.11205 0 0 0 0 0 0.02201 -0.01464 0.48323 0 1.89465 -0.51663 0 1.0402 0.14957 0.38505 -5.60244
LEU_283 -9.74218 1.20884 4.2167 -0.53392 0.47104 0.1397 2.97622 -2.9733 -0.0052 -0.03105 -2.65769 0.263 0 0 0 0 0 0.01361 0.32735 0.10717 0.29639 0 -0.23613 0 0.18072 -0.10793 0.71548 -5.37117
GLN_284 -9.35898 0.75159 7.3779 -0.28666 0.11719 0.24326 3.48048 -3.79919 -0.0168 -0.10405 -2.83953 -0.62272 0 0 -1.68261 0 0 0.00297 -0.01995 0.16058 0 2.81075 -0.16402 0 -0.18838 -0.30578 1.01368 -3.43028
GLN_285 -5.40556 0.23525 4.59768 -0.66862 0.06725 0.71907 2.36088 -2.27462 -0.01863 -0.14434 -2.3172 -0.47137 0 0 -0.90553 0 0 0.03147 0.00993 0.067 0 2.44724 -0.18803 0 -0.18838 -0.15949 0.65635 -1.54966
ARG_286 -6.79224 0.68285 7.55659 -0.96646 0.18238 0.42568 3.27446 -3.28784 -0.02191 -0.10259 -3.57627 0.83112 0 0 0 -1.08249 0 0.0581 -0.01679 0.04858 2.91202 0 -0.02057 0 -1.2888 -0.35936 0.6008 -0.94276
LYS_287 -3.18795 0.61128 3.07098 -0.40041 0.05941 0.21287 0.6445 -1.26298 -0 -1e-05 0.03001 0.04469 0 0 0 0 0 0.0409 0.03821 0.00274 1.89856 0 0.32037 0 -1.5107 -0.26195 0.83279 1.18332
GLU_288 -4.78184 0.65153 3.79624 -0.40696 0.1019 0.69429 0.53198 -1.49647 -0.00051 -0.01061 -0.37838 -0.59958 0 0 0 0 0 0.02053 -0.00246 0.03265 0 3.50306 -0.04261 0 -2.7348 -0.24077 1.28478 -0.07804
PRO_289 -6.07998 1.06611 3.48078 -0.11653 0.0029 0.08749 1.43955 -1.60664 -0 -0 -0.92003 0.26646 0 0 0 0 0 0.04379 0.16516 0.04681 0.21528 0 -0.88957 0 -2.4119 -0.69559 1.21141 -4.69454
LEU_290 -6.84362 0.64656 2.13835 -0.66053 0.27106 0.2432 1.08524 -1.52478 -0 -0 -0.5857 0.08583 0 0 0 0 0 0.04954 0.04062 0.09742 0.82669 0 -0.20891 0 0.18072 -0.33401 0.67275 -3.81955
LEU_291 -8.74105 1.14496 1.45342 -0.48773 0.20294 0.09459 1.12685 -1.75505 -0.02149 -0.12449 -0.1818 0.12484 0 0 0 0 0 0.03021 0.23122 0.01133 0.62237 0 -0.26001 0 0.18072 -0.01694 1.11232 -5.25277
PRO_292 -5.36358 1.19988 1.76181 -0.21862 0.04673 0.16129 0.71607 -0.9413 -0 -0 -1.10662 0.03086 0 0 -0.7973 0 0 0.03271 0.63576 0.00263 0.26347 0 -0.58857 0 -2.4119 0.00518 1.31859 -5.25291
VAL_293 -6.48143 0.9839 2.41301 -0.29291 0.17128 0.07016 1.0687 -2.16269 -0 -0 0.22889 -0.46048 0 0 0 0 0 0.03379 -0.01362 0.10192 0.14574 0 -0.37327 0 1.9342 0.00765 0.91632 -1.70883
TYR_294 -9.80883 1.02145 3.17781 -0.50307 0.13979 0.22458 2.37432 -2.44528 -0 -0 -1.7231 -0.36284 0 0 -0.40601 0 0 0.42023 -0.03058 0.04608 0 3.05654 0.12369 0.01294 1.2797 -0.19849 1.07176 -2.5293
LEU_295 -6.56985 0.80589 1.61224 -0.5012 0.39552 0.14431 1.32328 -1.65884 -0 -0 -0.45985 0.06309 0 0 0 0 0 0.41907 -0.01796 0.11404 0.20967 0 -0.03007 0 0.18072 -0.32432 1.08183 -3.21243
GLY_296 -2.50525 0.62081 3.16304 -0.00137 0 0 1.63631 -1.58729 -0 -0 -0.9866 -0.29475 0 0 0 0 0 2.84177 -0.05193 0 0 0 -0.5595 0 0.83697 0.25041 0.90181 4.26443
SER_297 -3.2673 0.27241 3.53544 -0.02586 0.01039 0.0274 1.63155 -1.70349 -2e-05 -0.00039 -2.12711 0.00307 0 0 0 0 0 0.31223 0.02624 0.00036 0.19261 0 0.28982 0.60075 -0.77834 1.58279 0.98823 1.57076
TRP_298 -11.0405 2.37444 3.77949 -1.23744 0.07663 0.44785 2.56292 -3.16324 -0 -0 -1.63766 -0.2905 0 0 0 0 0 0.09885 0.15322 0.06521 0 2.21559 -0.06021 0 1.6906 0.93856 1.286 -1.74017
ILE_299 -8.29285 0.82513 4.07511 -0.50993 0.36388 0.09951 1.83824 -2.75984 -0 -0 -1.33998 0.02417 0 0 0 0 0 0.00767 0.12881 0.02249 0.63049 0 -0.41051 0 0.73287 -0.21288 1.24128 -3.53634
GLU_300 -4.93322 0.47394 5.665 -0.45555 0.27712 1.46817 1.70342 -2.73357 -0.03379 -0.20147 -1.64471 -2.86144 0 0 0 0 0 0.01619 -0.0355 0.20426 0 3.87448 -0.16069 0 -2.7348 -0.14977 0.71763 -1.5443
GLY_301 -3.50158 0.13579 3.00218 -4e-05 0 0 1.52667 -1.76514 -0.04041 -0.2381 -0.79783 -0.40241 0 0 0 0 0 0.015 -0.03935 0 0 0 0.42544 0 0.83697 0.05885 0.43076 -0.35319
PHE_302 -5.36582 0.68537 2.52746 -0.54836 0.04942 0.2725 1.35093 -1.87115 -0 -0 -1.38077 -0.09586 0 0 0 0 0 0.02184 -0.06505 0.07682 0 1.97257 -0.17382 0 1.0402 -0.08879 0.41039 -1.18211
SER_303 -2.05136 0.13867 3.04556 -0.02996 0.03162 0.03088 1.40364 -1.43011 -0.00598 -0.03647 -1.16602 -0.08085 0 0 0 0 0 0.01355 -0.04909 0.00886 0.09085 0 0.08772 0.60157 -0.77834 -0.14104 0.3737 0.0574
LEU_304 -6.16184 1.02792 2.59156 -0.53277 0.15728 0.11649 1.68164 -1.90369 -0 -0 -1.71443 0.33079 0 0 0 0 0 0.01701 -0.05357 0.02924 0.46146 0 -0.10141 0 0.18072 -0.1408 0.32976 -3.68465
SER_305 -2.40374 0.24524 2.57674 -0.02977 0.00011 0.04938 0.88086 -1.20405 -0 -0 0.51046 -0.87037 0 0 0 0 0 0.00251 -0.07039 0.00084 0.67622 0 0.14378 0.60086 -0.77834 -0.49004 0.22212 0.06242
LYS_306 -3.1771 0.32965 3.11745 -0.33321 0.06313 0.21116 1.77576 -1.53647 -0.0024 -0.00886 -0.86206 -0.36904 0 0 0 0 0 0.00894 0.00933 0.00199 1.54267 0 -0.13978 0 -1.5107 -0.40402 0.30027 -0.98329
LEU_307 -6.0706 1.12343 3.53323 -0.65741 0.451 0.17638 1.84076 -2.2598 -2e-05 -8e-05 -0.60957 0.02331 0 0 0 0 0 0.01282 -0.15613 0.02968 2.27163 0 -0.02349 0 0.18072 -0.185 0.81347 0.49432
GLY_308 -1.59226 0.20748 1.85302 -4e-05 0 0 0.60647 -0.96693 -0 -0 0.19922 -0.42344 0 0 0 0 0 0.00396 -0.14464 0 0 0 0.42074 0 0.83697 0.07306 0.58367 1.65726
ASN_309 -2.80745 0.44386 2.48386 -0.1993 0.03409 0.31945 1.07724 -1.34074 -0.023 -0.09833 -0.94197 -0.47486 0 0 0 0 0 0.01036 0.08342 0.021 0 2.03357 -0.54094 0 -0.93687 -0.31813 0.20041 -0.97431
PHE_310 -6.35059 0.78582 1.83922 -0.60945 0.06747 0.30967 1.40585 -1.71752 -2e-05 -8e-05 -0.66493 0.19635 0 0 0 0 0 0.13844 0.15065 0.01416 0 1.87231 -0.3187 0 1.0402 -0.56982 1.53063 -0.88033
ASN_311 -2.21161 0.06085 1.57331 -0.27357 0.04704 0.46236 0.20357 -0.90012 -0.02611 -0.12807 0.01869 -0.88672 0 0 0 0 0 0.22705 -0.00112 0.00037 0 1.81842 -0.82991 0 -0.93687 0.18029 2.00277 0.40062
LEU_312 -4.95238 1.07713 0.6208 -0.45405 0.17859 0.07903 0.49633 -0.98247 -0 -0 -0.10029 0.24287 0 0 0 0 0 0.06548 0.45042 0.00981 0.4997 0 -0.34777 0 0.18072 0.1872 0.93739 -1.81148
GLN_313 -3.70741 0.45097 1.20629 -0.23357 0.0389 0.19938 0.04208 -0.9005 -0.0055 -0.0386 0.16256 -0.67455 0 0 0 0 0 0.8469 0.05695 0.04738 0 2.97297 -0.0772 0 -0.18838 -0.22673 0.82971 0.80164
ASP_314 -3.78115 0.30753 3.88794 -0.18611 0.03097 0.59595 1.73206 -1.80524 -0.03163 -0.14788 -1.34301 -1.35929 0 0 0 0 0 0.22578 0.21228 0.0031 0 1.90012 -0.76162 0 -2.3716 0.05586 1.14498 -1.69098
ILE_315 -5.39662 0.94912 1.89548 -0.48859 0.50254 0.10471 0.52859 -1.63689 -0 -0 -0.12176 0.03972 0 0 0 0 0 0.04318 -0.04291 0.02508 0.45546 0 -0.77893 0 0.73287 -0.13538 1.06656 -2.25776
GLU_316 -4.47948 0.69459 4.5773 -0.45186 0.04899 0.61178 2.25344 -2.08691 -0.02043 -0.0742 -1.43043 -1.0371 0 0 0 0 0 0.06155 0.01109 0.04499 0 3.7951 0.11682 0 -2.7348 -0.05461 0.64413 0.48996
LYS_317 -3.54555 0.55463 3.81345 -0.37639 0.06389 0.24362 0.98968 -1.53072 -0.00536 -0.01853 -0.5289 -0.04638 0 0 0 0 0 0.05294 -0.09492 0.02992 1.71099 0 -0.13754 0 -1.5107 0.00426 0.35442 0.0228
ASP_318 -2.13006 0.31733 1.73685 -0.11941 0.02168 0.37917 0.05386 -1.06853 -0.00367 -0.01346 -0.38884 -0.62091 0 0 0 0 0 0.03805 -0.02804 0.02997 0 2.0331 -0.10178 0 -2.3716 -0.0675 0.35637 -1.94741
VAL_319 -7.36079 1.90721 4.24162 -0.29462 0.31251 0.06771 3.35435 -3.05114 -0 -0 -2.21845 -0.05614 0 0 0 0 0 0.10204 0.12005 0.18022 0.30836 0 -0.64708 0 1.9342 -0.04422 0.61092 -0.53323
VAL_320 -5.34618 0.57127 1.35273 -0.27963 0.12611 0.05768 1.15872 -1.5638 -0.00382 -0.01701 0.38333 -0.03745 0 0 0 0 0 0.08101 0.04583 0.02326 0.03984 0 -0.38365 0 1.9342 -0.39314 0.72626 -1.52444
ILE_321 -6.5819 0.93969 2.63731 -0.5822 0.43704 0.18372 1.658 -2.03599 -0 -0 -1.55026 0.02107 0 0 0 0 0 0.05813 -0.04626 0.12362 0.72227 0 0.19561 0 0.73287 -0.2623 0.6403 -2.70928
TRP_322 -8.9551 1.7943 2.59657 -1.16099 0.19527 0.1 1.20852 -2.53006 -0.0112 -0.07368 0.32817 -0.66216 0 0 0 0 0 0.12128 -0.04026 0.46043 0 2.40422 -0.15647 0 1.6906 -0.35019 0.77846 -2.26229
GLU_323 -7.38604 1.8081 6.89528 -0.28899 0.07833 0.36671 2.65129 -3.2005 -0 -0 -2.00408 -0.33706 0 0 0 -0.42635 0 0.79831 0.01191 0.00243 0 3.6676 0.00531 0 -2.7348 -0.23778 0.96301 0.63268
HIS_324 -8.27734 1.65347 5.10955 -0.34208 0.00379 0.16199 2.07373 -2.90359 -0.00279 -0.03279 -0.48229 -0.28058 0 0 0 0 0 2.25099 2.3527 1.92746 0 2.55434 0.16953 0 -0.45461 0.41926 17.2065 23.1073
THR_325 -2.15083 0.53463 1.85596 -0.21215 0.11443 0.14841 0.34314 -1.02455 -0.00449 -0.01472 0.00566 -0.8488 0 0 0 0 0 3.33406 0.23706 0 1.94472 0 -0.23777 4.27133 -1.0874 1.3262 19.1834 27.7183
ASP_326 -3.18644 0.51274 4.39068 -0.10566 0.01115 0.29239 2.00898 -1.97126 -0.02313 -0.1187 -5.03492 -0.43696 0 0 0 -0.38352 0 1.53584 -0.01086 0.17646 0 3.03534 0.51935 0 -2.3716 1.13993 2.95128 2.93109
SER_327 -2.92334 0.38577 2.10106 -0.01546 0 0.02798 0.71543 -1.14613 -0.04328 -0.19819 -1.36233 -1.04132 0 0 -0.45196 0 0 0.08095 0.00756 0.01764 0.42848 0 0.01887 0.64314 -0.77834 1.47538 0.71192 -1.34615
ALA_328 -1.2202 0.04968 1.31361 -0.02297 0 0 0.45299 -0.73894 -0.01566 -0.06477 -0.74266 -0.19687 0 0 -0.06972 0 0 0.02683 0.04708 0 0 0 -0.06664 0 1.8394 1.1094 0.33186 2.03242
ALA_329 -0.96632 0.04958 0.98199 -0.02479 5e-05 0 0.28144 -0.58973 -0 -0 -0.04399 -0.23533 0 0 0 0 0 0.0049 -0.03814 0 0 0 -0.09088 0 1.8394 -0.68553 0.14069 0.62332
GLY_330 -1.44348 0.16591 1.66211 -0.00024 0 0 0.95161 -0.90435 -0 -0 -1.04434 -0.23817 0 0 0 0 0 0.00166 -0.06225 0 0 0 0.42185 0 0.83697 -0.44188 0.19765 0.10306
ASP_331 -2.22342 0.2019 4.00861 -0.31132 0.08613 1.04924 2.04432 -1.61911 -0 -0 -4.06756 -2.46235 0 0 0 -0.79175 0 0.01028 0.00499 0.11362 0 4.04446 -0.5791 0 -2.3716 0.06045 0.3648 -2.43743
THR_332 -3.37149 0.38366 1.86644 -0.17741 0.06082 0.13406 0.71803 -1.08377 -0 -0 -0.98952 -1.93935 0 0 0 0 0 0.01034 0.0092 0.03104 0.2912 0 0.6962 2.32819 -1.0874 1.07163 0.42682 -0.62132
GLY_333 -2.55322 0.31044 3.75441 -0.00031 0 0 1.9426 -1.78829 -0 -0 -1.8231 -0.16809 0 0 0 0 0 0.00606 -0.11109 0 0 0 -0.98051 0 0.83697 1.05727 0.29345 0.7766
ILE_334 -2.86739 0.40744 2.22258 -0.70053 0.40025 0.24923 0.92104 -1.31067 -0.01385 -0.13068 -0.12294 0.33994 0 0 0 0 0 0.00623 -0.08138 0.00494 0.87248 0 0.12225 0 0.73287 -0.12677 0.37142 1.29644
THR_335 -2.11601 0.25204 1.86243 -0.12224 0.05621 0.06388 0.39019 -0.98949 -0 -0 0.21227 -1.11059 0 0 0 0 0 0.01338 0.0594 0.01489 0.0618 0 -0.00708 2.27301 -1.0874 -0.25657 0.37456 -0.05534
LYS_336 -5.70606 0.65019 6.97428 -0.31725 0.05081 0.1938 3.68536 -3.0943 -0 -0 -4.96943 -0.31982 0 0 0 -0.79175 0 0.0067 -0.03183 0.07914 1.75066 0 0.252 0 -1.5107 0.35799 0.36549 -2.37474
GLU_337 -4.94103 0.4194 5.86591 -0.36574 0.15469 0.46168 2.29036 -2.50734 -0.01337 -0.11974 -1.89301 -0.66675 0 0 0 -0.8214 0 0.01028 -0.01518 0.00644 0 3.21758 -0.22379 0 -2.7348 0.32986 0.4979 -1.04805
GLU_338 -4.24195 0.35596 4.6929 -0.46205 0.2402 1.44999 1.58029 -2.04502 -0.00986 -0.08226 -1.96103 -2.82169 0 0 0 0 0 0.01997 -0.01054 0.00447 0 3.96615 -0.23314 0 -2.7348 -0.39239 0.51398 -2.17082
ALA_339 -4.05404 0.88458 4.0003 -0.02025 0 0 2.85036 -2.1554 -0.00411 -0.02567 -3.00749 -0.3221 0 0 0 0 0 0.00339 0.04321 0 0 0 -0.11709 0 1.8394 0.46298 1.58143 1.9595
PRO_340 -4.84464 1.28413 2.90758 -0.10072 0.00249 0.06279 0.6206 -1.22423 -0 -0 0.06954 0.67483 0 0 0 0 0 0.00562 -0.04597 0.00285 0.42174 0 -0.26008 0 -2.4119 0.68006 1.69024 -0.46508
ARG_341 -4.09543 0.26025 4.51906 -0.59558 0.09799 0.33507 2.03249 -1.88009 -0 -0 -1.8141 0.10106 0 0 0 -0.8214 0 0.02369 0.04702 0.06836 2.63751 0 -0.13719 0 -1.2888 -0.06877 0.55316 -0.02569
GLU_342 -2.58717 0.07067 2.91964 -0.21144 0.02441 0.29788 1.2824 -1.27359 -0 -0 -0.51962 -0.56649 0 0 0 0 0 0.00743 -0.0479 0.03778 0 2.93513 -0.1853 0 -2.7348 -0.0408 0.26447 -0.32731
THR_343 -3.29279 0.51625 3.34355 -0.17003 0.05784 0.05948 1.53723 -1.58424 -0.00526 -0.04565 -1.90604 0.17392 0 0 0 0 0 0.0091 -0.08517 0.02735 0.04907 0 0.04106 2.36767 -1.0874 -0.16699 0.79851 0.63748
PRO_344 -2.61774 0.49081 1.77745 -0.19234 0.00277 0.13557 0.59567 -0.78073 -0 -0 -0.25131 0.11687 0 0 0 0 0 0.00844 0.01277 0.00089 0.40003 0 -0.94726 0 -2.4119 -0.29085 0.84082 -3.11003
ILE_345 -2.16462 0.09216 1.20863 -0.47798 0.32562 0.10218 0.02438 -0.73301 -0 -0 -0.10769 0.24264 0 0 0 0 0 0.02793 -0.08162 0.00996 0.34986 0 -0.4454 0 0.73287 -0.37423 0.25846 -1.00987
LYS_346 -3.24734 0.24213 3.93845 -0.31216 0.04701 0.15458 1.37075 -1.56831 -0.01588 -0.12659 -2.92081 -0.10061 0 0 0 -0.38352 0 0.01191 0.0152 0.02207 2.00465 0 -0.0405 0 -1.5107 -0.3106 0.28772 -2.44257
ARG_347 -1.99457 0.10399 1.57861 -0.67831 0.23417 0.39538 0.12695 -0.81236 -0.01588 -0.12659 0.50557 0.18448 0 0 0 0 0 0.01222 0.01455 0.08943 2.15047 0 -0.20867 0 -1.2888 0.0795 0.30497 0.6551
GLY_348 -1.76666 0.17657 0.84547 -0.00039 0 0 0.13483 -0.5971 -0 -0 0.49929 -0.2308 0 0 0 0 0 0.02247 -0.05938 0 0 0 0.26316 0 0.83697 0.28915 0.17988 0.59345
GLN_349 -5.13766 0.53986 4.99326 -0.4423 0.10384 0.36538 2.72539 -2.35124 -0.02177 -0.13535 -1.83825 -0.90962 0 0 0 0 0 0.11975 0.07885 0.09663 0 3.16724 0.05394 0 -0.18838 0.30525 0.19028 1.71509
VAL_350 -7.62006 1.62223 3.34719 -0.27455 0.17559 0.0468 2.66827 -2.60964 -0 -0 -2.28397 0.39307 0 0 0 0 0 0.58646 -0.09713 0.00973 0.73691 0 0.27468 0 1.9342 0.0085 0.75589 -0.32583
SER_351 -4.02617 0.555 3.66746 -0.02944 1e-05 0.0494 1.12405 -1.75986 -0.01607 -0.10686 0.02818 -0.89043 0 0 0 0 0 2.90766 -0.10549 0.0422 0.15517 0 -0.30686 0.65503 -0.77834 -0.31903 0.78115 1.62674
LEU_352 -6.06901 0.56209 3.32667 -0.50387 0.16772 0.13497 2.06246 -2.07948 -0.01538 -0.10589 -0.6524 0.20638 0 0 0 0 0 0.36092 0.00982 0.0009 0.31125 0 -0.30252 0 0.18072 -0.35692 0.4985 -2.26305
ILE_353 -6.76304 0.46015 2.83621 -0.57264 0.29436 0.17992 1.41589 -2.04367 -0.0057 -0.02848 -1.39921 -0.08238 0 0 0 0 0 2.0697 -0.04886 0.02614 0.54954 0 0.0612 0 0.73287 -0.14391 0.46228 -1.99962
LEU_354 -7.82552 1.50867 3.09668 -0.53875 0.25631 0.16832 1.79315 -2.20437 -0 -0 -0.19391 0.00609 0 0 0 0 0 0.65342 0.15758 0.63376 1.03459 0 -0.10772 0 0.18072 0.41791 0.91161 -0.05148
ASP_355 -2.35121 0.13192 3.361 -0.2051 0.08318 0.6864 0.86905 -1.5666 -0 -0 -1.83655 -3.38154 0 0 0 0 0 0.66632 -0.06239 0.47158 0 3.48003 -0.27059 0 -2.3716 0.03459 1.23239 -1.02914
VAL_356 -6.60214 1.0634 3.63399 -0.31882 0.21528 0.06874 1.59126 -2.27997 -0 -0 -1.51045 -0.20092 0 0 0 0 0 0.23474 -0.0629 1e-05 0.11194 0 0.09419 0 1.9342 -0.34184 0.73664 -1.63264
LYS_357 -5.17698 0.48781 4.3807 -0.42689 0.05273 0.22095 1.2442 -1.96364 -3e-05 -8e-05 -1.29191 0.40096 0 0 -0.58833 0 0 0.06967 -0.06983 0.056 1.93458 0 0.08634 0 -1.5107 -0.05286 0.47939 -1.66791
HIS_D_358 -2.9848 0.24817 2.96161 -0.4001 0.04793 0.52957 0.58404 -1.33697 -0.02442 -0.11818 -0.16198 -0.47553 0 0 0 0 0 0.05785 -0.0987 0.00034 0 1.70469 -0.40765 0 -0.45461 -0.27131 0.53114 -0.06891
GLN_359 -4.40257 0.64338 4.34732 -0.71017 0.13594 0.8275 0.99287 -1.85212 -0.00838 -0.12589 -1.09842 -0.58731 0 0 -0.58833 0 0 0.12984 0.10365 0.03252 0 2.5471 0.04809 0 -0.18838 5.46674 1.93079 7.64417
PRO_360 -4.08778 0.44248 2.44669 -0.20854 0.00923 0.15422 0.60196 -0.95424 -0 -0 -0.2152 -0.08196 0 0 0 0 0 0.04741 0.02725 0.01466 0.39517 0 -0.75549 0 -2.4119 5.52667 1.94755 2.89815
SER_361 -1.30375 0.07881 1.09339 -0.04422 0.01343 0.08606 0.27961 -0.54481 -0.00833 -0.12568 -0.09783 -0.19402 0 0 0 0 0 0.28778 0.02063 0.0002 0.662 0 -0.03435 0.60277 -0.77834 0.62343 0.49023 1.10702
VAL_362 -5.33456 0.87077 1.8168 -0.28453 0.19958 0.05832 0.87756 -1.51596 -0 -0 -0.47891 -0.02108 0 0 0 0 0 0.06834 -0.00452 0.06024 0.12803 0 -0.50953 0 1.9342 0.55156 0.9162 -0.6675
PRO_363 -4.82964 0.66103 3.51329 -0.12836 0.00214 0.09537 2.18502 -1.65861 -0 -0 -2.37805 0.21329 0 0 0 0 0 0.09448 -0.03901 0.03347 0.15773 0 -1.14834 0 -2.4119 -0.58757 1.07706 -5.14859
VAL_364 -7.01699 0.86035 2.46036 -0.36129 0.19533 0.08711 2.05234 -2.0247 -0 -0 -1.0175 -0.12144 0 0 0 0 0 0.10636 -0.01123 0.23376 0.7363 0 0.21323 0 1.9342 -0.51235 0.58728 -1.59889
GLY_365 -4.5771 0.54304 3.12474 -4e-05 0 0 1.41474 -1.94254 -0 -0 -0.59261 -0.41928 0 0 0 0 0 0.06577 -0.08174 0 0 0 0.48817 0 0.83697 -0.03154 0.33532 -0.8361
GLN_366 -7.10602 0.68052 6.51399 -0.38798 0.06059 0.25015 3.04926 -3.09645 -0.02191 -0.10259 -2.39709 -0.52569 0 0 0 -0.50303 0 0.03671 0.07811 0.00688 0 3.61414 -0.04721 0 -0.18838 0.15016 0.30675 0.37092
LEU_367 -9.6446 0.66393 4.25333 -0.46937 0.20731 0.11451 2.91548 -3.07006 -0.0174 -0.14055 -1.98935 0.18051 0 0 0 0 0 0.01408 0.1311 0.03341 0.28632 0 -0.28921 0 0.18072 -0.16366 0.45325 -6.35027
TRP_368 -12.7883 1.3437 3.92737 -1.33889 0.07468 0.58025 3.54997 -3.7367 -0 -0 -2.51453 -0.3243 0 0 0 0 0 0.00991 0.01259 0.11567 0 2.01275 -0.36984 0 1.6906 -0.0685 0.41589 -7.40768
VAL_369 -6.75561 0.3199 4.09906 -0.31678 0.21389 0.07302 2.55459 -2.75134 -0 -0 -2.12208 -0.27286 0 0 0 0 0 0.01879 -0.03786 0.00132 0.11065 0 -0.25265 0 1.9342 0.02977 0.41044 -2.74355
GLU_370 -8.10539 0.5577 9.47737 -0.23876 0.0752 0.3781 4.4049 -4.22167 -0.0174 -0.14055 -6.10847 -0.6752 0 0 0 -1.58552 0 0.01014 0.17406 0.10509 0 3.01027 -0.28813 0 -2.7348 -0.40974 0.47015 -5.86266
LEU_371 -9.13289 0.70235 3.77205 -0.65139 0.10955 0.22157 2.84906 -3.00655 -0 -0 -2.31737 0.06677 0 0 0 0 0 0.02872 0.0239 0.12475 0.82742 0 -0.20062 0 0.18072 -0.31195 0.50057 -6.21333
LEU_372 -9.90187 1.04431 3.96721 -0.46442 0.14081 0.10138 2.91207 -3.20636 -0 -0 -2.12867 0.22758 0 0 0 0 0 0.03654 0.06366 0.08729 0.43476 0 -0.25648 0 0.18072 -0.11201 0.48727 -6.38621
ARG_373 -8.55619 0.44818 8.37538 -0.66361 0.10981 0.42115 4.3945 -3.97558 -0.01712 -0.08628 -5.12876 0.1252 0 0 0 -0.65699 0 0.0192 -0.04134 0.24415 3.12157 0 -0.06241 0 -1.2888 -0.29957 0.53291 -2.9846
PHE_374 -9.5863 0.78531 4.60076 -0.7073 0.02159 0.1411 3.35425 -3.07384 -0.01966 -0.15156 -3.82745 -0.16984 0 0 0 0 0 0.01939 0.00723 0.00283 0 1.7454 -0.54282 0 1.0402 -0.02421 0.81961 -5.5653
TYR_375 -9.66274 1.16405 2.56475 -0.6445 0.09793 0.33223 2.08963 -2.52767 -0.00997 -0.06391 -1.33097 -0.22865 0 0 0 0 0 0.07 -0.00091 0.00981 0 2.3105 -0.01361 0.0036 1.2797 0.08565 0.91851 -3.55657
ALA_376 -4.62999 0.43024 1.83173 -0.02274 0 0 1.47621 -1.78951 -0.00964 -0.09981 -0.88496 -0.30806 0 0 0 0 0 0.03786 0.09814 0 0 0 0.04807 0 1.8394 -0.05439 0.58341 -1.45403
LEU_377 -4.81556 0.23129 2.57754 -0.68646 0.15703 0.28965 1.34493 -1.63801 -0 -0 -1.10321 0.13426 0 0 0 0 0 0.02619 0.25302 0.11336 0.82074 0 -0.0234 0 0.18072 0.44908 0.9361 -0.75274
GLU_378 -3.62726 0.13386 4.16123 -0.21194 0.03388 0.31521 1.88461 -1.68214 -0 -0 -1.89778 -0.53403 0 0 0 -0.58257 0 0.02443 -0.04335 0.03173 0 2.91803 -0.15365 0 -2.7348 0.51996 1.06858 -0.376
PHE_379 -8.53244 0.83101 1.4667 -0.84504 0.04978 0.19621 1.55702 -1.92607 -0.0391 -0.37966 -2.2515 -0.49755 0 0 0 0 0 0.01131 -0.07155 0.03133 0 2.437 -0.01682 0 1.0402 0.04002 0.50398 -6.39517
ASN_380 -4.81669 0.32461 5.24395 -0.35947 0.13289 0.69897 2.54328 -2.61768 -0.01157 -0.15498 -2.70598 -0.84269 0 0 0 0 0 0.06486 -0.02464 0.0588 0 1.86312 -0.54323 0 -0.93687 0.01221 0.66233 -1.4088
LEU_381 -6.64627 0.87853 3.55382 -0.65209 0.15011 0.2215 3.35183 -2.51545 -0 -0 -1.9897 0.05725 0 0 -0.91855 0 0 0.06416 0.02518 0.04264 0.90026 0 -0.17922 0 0.18072 0.02577 1.03503 -2.41449
ALA_382 -4.10757 0.60165 4.27965 -0.02487 0.00023 0 1.57575 -2.19344 -4e-05 -0.00061 -1.45969 -0.37639 0 0 -0.48632 0 0 0.10871 -0.07683 0 0 0 -0.23489 0 1.8394 -0.42659 0.79086 -0.19098
ASP_383 -5.30867 0.66668 7.42087 -0.10969 0.00585 0.34469 3.31201 -3.19352 -0.0231 -0.14253 -6.67163 -0.03097 0 0 0 0 0 0.02038 0.07994 0.00789 0 2.19856 -0.05441 0 -2.3716 -0.32688 0.4687 -3.70742
LEU_384 -7.74257 0.47317 3.52787 -0.48963 0.28476 0.08449 1.93385 -2.54394 -0.02476 -0.12786 -0.86333 0.2553 0 0 0 0 0 0.01226 0.01365 0.06159 0.42915 0 -0.3504 0 0.18072 -0.04649 0.65717 -4.27498
VAL_385 -7.77678 0.66287 1.87373 -0.2693 0.18605 0.05353 1.3869 -2.19376 -0 -0 -1.62935 -0.15554 0 0 0 0 0 0.03613 -0.0256 0.01237 0.36288 0 -0.73795 0 1.9342 -0.29464 0.58644 -5.98784
ILE_386 -8.90334 1.10529 1.30606 -0.4854 0.33724 0.10536 2.42083 -1.98306 -0 -0 -2.63659 0.19531 0 0 0 0 0 0.03015 -0.06927 0.03354 0.38646 0 -0.49235 0 0.73287 -0.47409 0.55633 -7.83463
SER_387 -4.47246 0.40064 4.10793 -0.03075 0.00093 0.05587 2.50987 -2.01088 -0.01715 -0.17938 -1.00559 -1.04925 0 0 -0.72859 -0.53253 0 0.02925 0.00537 0.0006 0.21616 0 -0.27301 0.86521 -0.77834 -0.14204 0.70407 -2.32407
ILE_388 -7.67426 1.20745 1.33199 -0.57396 0.43156 0.17483 1.69731 -1.7983 -0 -0 -0.95491 -0.0327 0 0 -0.88531 0 0 0.01907 -0.03263 0.03593 0.54142 0 0.35797 0 0.73287 0.14159 0.67312 -4.60696
ARG_389 -6.28906 0.62419 4.27258 -1.04662 0.24874 0.7746 1.95518 -2.30706 -0.01117 -0.1491 -1.57059 0.01942 0 0 -0.72859 -0.57931 0 0.01544 -0.04543 0.04945 3.06888 0 -0.13023 0 -1.2888 -0.07733 0.57622 -2.61861
VAL_390 -5.04171 0.49246 2.69895 -0.31637 0.243 0.06819 1.0611 -1.9828 -0.00618 -0.03379 0.32842 -0.52695 0 0 0 0 0 0.02857 -0.00707 0.0026 0.15675 0 -0.38599 0 1.9342 -0.31183 0.31109 -1.28736
LYS_391 -3.2746 0.1757 3.53312 -0.38435 0.07365 0.13003 0.90886 -1.5503 -0.00147 -0.00885 -1.83408 -0.05958 0 0 -0.90553 0 0 0.00869 0.00363 0.11049 2.92425 0 -0.12882 0 -1.5107 -0.25777 0.24504 -1.80259
GLU_392 -2.77635 0.14825 3.16331 -0.49663 0.25248 1.59981 0.92764 -1.48696 -0 -0 -0.99757 -2.4917 0 0 0 0 0 0.0081 -0.02746 0.01715 0 4.37136 -0.03111 0 -2.7348 -0.30136 0.23363 -0.62219
LEU_393 -3.24551 0.26918 0.29799 -0.45496 0.19201 0.07765 0.23109 -0.79362 -0.00619 -0.02111 -0.02968 0.28267 0 0 0 0 0 0.03318 -0.03807 0.06182 0.63563 0 -0.12938 0 0.18072 -0.57602 0.25734 -2.77526
VAL_394 -5.00424 0.33762 2.02324 -0.27943 0.19244 0.05855 1.79763 -1.6447 -0 -0 -1.53755 -0.22055 0 0 0 0 0 0.00389 -0.00585 0.00967 0.25452 0 -0.73064 0 1.9342 -0.49475 0.27034 -3.03562
SER_395 -5.5567 0.44413 4.84713 -0.03276 0 0.07478 3.04578 -2.4903 -0.01969 -0.1691 -1.95477 -0.42857 0 0 -0.6484 0 0 0.02106 0.10799 0.00619 0.29024 0 -0.30421 0.6229 -0.77834 -0.44932 0.23408 -3.13787
ARG_396 -12.8794 1.03454 13.6114 -0.59653 0.11487 0.3319 6.90113 -6.44009 -0.02476 -0.12786 -7.68869 0.227 0 0 -1.14913 0 0 0.00436 -0.02986 0.54916 2.47981 0 -0.17799 0 -1.2888 -0.51597 0.60134 -5.06357
GLU_397 -2.84399 0.24499 3.4678 -0.21346 0.03285 0.30057 1.12936 -1.60286 -0.0366 -0.29052 0.38648 -0.56541 0 0 0 0 0 0.00805 0.08018 0.00475 0 3.03547 -0.27264 0 -2.7348 -0.57891 0.53809 0.08939
LEU_398 -3.98807 0.27636 3.23061 -0.47654 0.20156 0.11361 1.89384 -1.68747 -0 -0 -0.10579 0.199 0 0 -0.6484 0 0 0.00951 0.01287 0.02872 0.31074 0 -0.30178 0 0.18072 -0.4723 0.21956 -1.00325
LYS_399 -7.55929 0.75371 7.49746 -0.83446 0.44396 0.55886 3.22676 -3.19508 -0 -1e-05 -4.34175 0.19655 0 0 -0.83096 0 0 0.00338 -0.00061 0.05102 2.00078 0 -0.15409 0 -1.5107 -0.39749 0.57461 -3.51735
ASP_400 -2.64139 0.2784 3.20254 -0.2395 0.03485 0.79175 1.58295 -1.54083 -0 -0 -1.07389 -0.4018 0 0 0 0 0 0.03309 -0.08347 0.03481 0 2.18217 -0.52357 0 -2.3716 -0.35608 0.59078 -0.5008
TRP_401 -10.3254 1.3875 3.94749 -0.6589 0.26067 0.35948 1.20747 -2.77178 -0 -0 -0.98292 -0.32749 0 0 0 0 0 0.4881 0.08007 0.06098 0 2.86443 -0.3946 0 1.6906 0.89505 1.27223 -0.94707
PRO_402 -3.34332 0.67921 3.10614 -0.19139 0.00234 0.13691 1.52939 -1.19746 -0.0001 -0.00036 -1.81922 0.07485 0 0 0 0 0 1.1999 0.07429 0.00181 0.50353 0 -1.03399 0 -2.4119 0.87622 1.32647 -0.48669
LYS_403 -3.53446 0.65505 4.46373 -0.64788 0.50045 0.44777 1.80634 -1.86939 -0 -0 -4.23135 -0.0434 0 0 -0.48632 0 0 0.26208 0.04976 0.10074 2.58794 0 0.17835 0 -1.5107 0.15343 0.96063 -0.15724
LYS_404 -4.41392 0.46237 5.05893 -0.30325 0.03283 0.16074 1.93971 -2.04378 -0.0001 -0.00036 -0.87853 -0.32896 0 0 -0.23058 0 0 0.73618 8.11581 0.00239 1.86832 0 0.46123 0 -1.5107 0.71434 13.5984 23.4411
ARG_405 -8.96999 1.92162 6.66398 -0.81697 0.37046 0.66182 2.1662 -3.10671 -0.01159 -0.04497 -2.20377 0.39176 0 0 -0.99956 -0.51329 0 1.74046 -0.01839 0.76537 1.89243 0 -0.06331 0 -1.2888 3.25961 15.8892 17.6855
ILE_406 -7.13162 1.4744 0.08112 -0.45017 0.37387 0.08313 0.88156 -1.50322 -0.00196 -0.00691 0.04443 0.13894 0 0 -0.89001 0 0 0.40612 -0.07369 0.12789 0.4112 0 -0.71825 0 0.73287 2.67167 3.50897 0.16033
ALA_407 -5.76409 0.88956 1.90267 -0.02923 0.00653 0 1.77162 -2.0416 -0.01159 -0.04497 -1.21275 -0.43006 0 0 0 0 0 0.13303 0.01781 0 0 0 0.55135 0 1.8394 0.50782 0.73384 -1.18067
ILE_408 -10.2053 2.17282 2.42423 -0.44604 0.27441 0.09204 2.5764 -2.7063 -0.04704 -0.18157 -1.9132 -0.07643 0 0 -0.8004 0 0 0.01898 -0.09128 0.03507 0.28448 0 -0.5148 0 0.73287 0.58443 0.67618 -7.1105
GLU_409 -7.35275 0.51359 7.65589 -0.27906 0.04005 0.31398 3.92632 -3.25695 -0.00203 -0.0113 -7.04133 -0.17298 0 0 0 -1.11185 0 0.00431 0.08962 0.01482 0 3.73023 0.08175 0 -2.7348 -0.13817 0.63661 -5.09403
ASP_410 -6.82846 0.987 8.04958 -0.19523 0.04955 0.60043 3.29373 -3.45899 -0.00142 -0.00398 -4.49673 -1.21365 0 0 -0.83737 0 0 0.0099 -0.06691 0.01902 0 2.84349 -0.52211 0 -2.3716 -0.32022 1.16371 -3.30028
PRO_411 -5.94136 1.08047 2.38873 -0.07287 0 0.04501 1.43848 -1.12366 -0.00015 -0.00355 0.056 0.63658 0 0 0 0 0 0.03884 -0.18724 0.0336 0.19781 0 -0.72543 0 -2.4119 -0.09735 1.29371 -3.35427
TYR_412 -9.85119 2.31089 3.17415 -0.63863 0.08254 0.38107 2.42793 -2.66943 -0.01083 -0.09001 -2.86391 -0.25615 0 0 -0.83737 0 0 0.85835 0.64139 0.06335 0 2.15544 0.00079 0.24095 1.2797 0.6602 0.97215 -1.96862
SER_413 -4.40637 0.45131 5.0234 -0.03659 0.00673 0.0726 2.32872 -2.32266 -0 -0 -1.77106 -0.373 0 0 0 0 0 0.53135 0.23691 0.00284 0.11176 0 -0.04669 0.60559 -0.77834 2.2713 1.28774 3.19554
VAL_414 -3.76489 0.1886 3.61091 -0.28986 0.15284 0.05147 1.71118 -1.78441 -0.00183 -0.00781 -1.2466 0.29084 0 0 -0.83096 0 0 0.26533 -0.07545 0.00176 0.43031 0 0.50864 0 1.9342 1.70916 0.77107 3.62451
LYS_415 -1.78701 0.28263 1.71625 -0.32116 0.04238 0.17691 0.44015 -0.85591 -0.00899 -0.02737 -0.1694 -0.19689 0 0 0 0 0 0.08604 -0.04715 0.00749 1.77256 0 -0.10141 0 -1.5107 -0.3683 0.19687 -0.67302
ARG_416 -5.99026 0.21536 5.49633 -0.56393 0.12403 0.34629 2.4799 -2.47145 -0 -0 -1.70669 0.43642 0 0 0 0 0 0.01805 0.56946 0.10491 1.92845 0 0.21468 0 -1.2888 -0.19954 0.3201 0.03331
ASN_417 -8.18478 1.08101 6.14797 -0.28925 0.11791 0.51289 3.49716 -3.45905 -0.00951 -0.03306 -2.59435 -0.91793 0 0 -2.28194 0 0 0.03144 -0.02081 0.00717 0 1.89072 -0.53627 0 -0.93687 -0.01658 0.82824 -5.16588
VAL_418 -7.766 1.31965 2.32184 -0.30069 0.23627 0.05312 1.60103 -2.40333 -0.00808 -0.0608 -0.94818 0.24308 0 0 0 0 0 0.13076 -0.03362 0.00168 0.39409 0 0.50927 0 1.9342 -0.16955 0.85232 -2.09293
ALA_419 -6.17434 1.18787 2.57218 -0.02793 0.0062 0 2.23484 -2.41253 -0.04366 -0.17069 -1.09314 -0.44137 0 0 -0.59153 0 0 0.01013 -0.02696 0 0 0 0.30444 0 1.8394 -0.21041 0.3733 -2.6642
ARG_420 -4.73442 0.6658 5.23078 -0.60861 0.1106 0.39082 1.70943 -2.30338 -0.00052 -0.00569 -0.33793 0.45445 0 0 0 0 0 0.17278 -0.07189 0.11594 2.02418 0 -0.05631 0 -1.2888 -0.15746 0.27286 1.58261
THR_421 -4.71596 0.64055 4.58075 -0.12125 0.06043 0.0657 1.8473 -2.26141 -0.01522 -0.13099 -2.26995 -1.2687 0 0 -0.46811 0 0 0.19106 -0.05774 0.01616 0.1111 0 0.04211 2.49602 -1.0874 -0.16839 0.52168 -1.99227
LEU_422 -8.47656 1.3244 2.65976 -0.53807 0.2889 0.15045 2.55934 -2.48993 -0 -0 -1.39086 0.09085 0 0 -0.99956 0 0 0.49814 -0.00907 0.31514 0.64253 0 -0.00708 0 0.18072 0.00714 0.93264 -4.26113
ASN_423 -2.63234 0.35351 3.44149 -0.18404 0.03008 0.28025 1.00899 -1.68194 -0.00485 -0.01662 -0.86214 -0.33479 0 0 0 0 0 0.20448 -0.04739 0.00643 0 1.48485 0.06099 0 -0.93687 0.12387 0.78319 1.07715
SER_424 -4.19679 0.71966 4.15105 -0.0356 0 0.08055 1.84713 -1.98766 -0.00713 -0.07019 -1.766 -0.25906 0 0 0 0 0 0.58009 0.01225 0.0446 0.91879 0 0.15774 0.60262 -0.77834 0.02661 0.44927 0.48957
GLN_425 -5.85059 1.22506 6.0654 -0.71861 0.06554 0.71989 2.52815 -2.54987 -0.00485 -0.01662 -2.68468 -0.71826 0 0 0 -1.46322 0 0.23134 0.21551 0.01766 0 3.37274 -0.00737 0 -0.18838 5.75354 1.6629 7.65527
PRO_426 -3.94292 0.96983 2.90241 -0.07787 0 0.04689 1.18912 -1.34651 -0 -0 -1.20223 0.5963 0 0 0 0 0 0.04546 -0.12405 0.0052 0.48454 0 -0.35219 0 -2.4119 5.44111 2.2217 4.44489
VAL_427 -6.89368 0.97442 3.78302 -0.3533 0.18002 0.08437 3.13731 -2.7385 -0 -0 -1.85812 0.02402 0 0 0 0 0 0.07576 0.33754 0.06793 1.02082 0 -0.21484 0 1.9342 -0.25853 1.40556 0.70799
PHE_428 -10.8347 2.3368 4.11757 -0.97627 0.07263 0.31906 2.53153 -3.0491 -0 -0 -1.60638 -0.12785 0 0 0 0 0 0.06312 -0.00935 0.68193 0 1.89804 -0.40398 0 1.0402 -0.00149 1.17947 -2.76879
GLU_429 -6.66386 0.37619 7.01277 -0.21523 0.03458 0.30184 2.98607 -3.25019 -0 -0 -3.19304 -0.60636 0 0 0 -0.94994 0 0.02872 0.05018 0.00746 0 3.08253 -0.25975 0 -2.7348 -0.28992 0.79476 -3.48798
TYR_430 -6.73593 0.75704 5.86654 -0.96907 0.08424 0.37632 3.39462 -3.07913 -0 -0 -3.71079 -0.27493 0 0 -0.71392 0 0 0.02268 0.07557 0.00609 0 2.26403 -0.22121 0.01339 1.2797 -0.35018 0.55184 -1.36308
ILE_431 -8.75641 0.56565 3.29544 -0.49567 0.30421 0.10164 2.87866 -2.81057 -0 -0 -2.29548 -0.02083 0 0 0 0 0 0.01307 0.00092 0.0171 0.56814 0 -0.38362 0 0.73287 -0.0355 0.59274 -5.72765
LEU_432 -7.95978 0.72154 4.37453 -0.54556 0.29564 0.13107 2.93759 -2.99727 -0 -0 -2.57524 0.06274 0 0 0 0 0 0.03744 0.08999 0.05358 3.30714 0 -0.30698 0 0.18072 -0.17309 0.51454 -1.85141
HIS_433 -6.41953 0.40906 7.43946 -0.33735 0.00639 0.38943 3.36852 -3.55194 -0.01458 -0.12827 -4.27711 -0.41616 0 0 0 -0.36465 0 0.03309 0.11134 0.00205 0 2.52666 0.03796 0 -0.45461 -0.28516 0.49713 -1.4283
CYS:disulfide_434 -6.62261 0.55198 5.53531 -0.06225 0 0.0561 2.9161 -2.82085 -0 -0 -3.65407 -0.39257 0 0 0 0 -0.40317 0.08135 0.01884 0.24062 0.78454 0 0.25515 0 3.6196 0.22478 0.51168 0.84054
LEU_435 -8.98037 1.10488 4.82906 -0.68032 0.17499 0.21402 3.01739 -3.27688 -0 -0 -2.06429 0.18228 0 0 0 0 0 0.06114 0.09512 0.03194 0.78404 0 -0.19335 0 0.18072 0.36573 1.02059 -3.13332
ARG_436 -7.9086 0.38289 7.38196 -0.7561 0.1456 0.48391 3.17072 -3.5974 -0.02422 -0.22809 -2.94092 0.40952 0 0 0 -0.36465 0 0.03164 -0.0229 0.22825 1.44484 0 -0.08022 0 -1.2888 -0.14966 0.94793 -2.7343
THR_437 -5.26232 0.26737 5.52257 -0.20195 0.13369 0.0722 2.64498 -2.7012 -0 -0 -3.28423 -0.06368 0 0 0 0 0 0.01191 -0.0114 0.01069 0.07464 0 -0.02413 2.26943 -1.0874 -0.13377 0.23935 -1.52325
THR_438 -7.72845 0.91088 5.73013 -0.2021 0.11469 0.07172 3.47793 -3.16728 -0.0092 -0.05621 -3.54529 -0.04759 0 0 0 0 0 0.01099 0.11689 0.06235 0.09818 0 -0.00878 2.26372 -1.0874 0.08563 0.32959 -2.57963
TYR_439 -11.239 1.2184 5.15238 -0.93936 0.05632 0.32039 3.7314 -3.63817 -0.00759 -0.04612 -3.34905 -0.33007 0 0 0 -0.07442 0 0.01571 -0.00266 0.25145 0 2.09236 -0.48087 0.01252 1.2797 0.12045 0.47914 -5.37713
LYS_440 -7.03462 0.27912 6.51592 -0.45699 0.1612 0.22454 3.46095 -3.18794 -0.02075 -0.13951 -4.19963 0.1334 0 0 0 -0.80706 0 0.05854 -0.03625 0.0175 2.55708 0 0.02659 0 -1.5107 -0.07687 0.55131 -3.48417
TYR_441 -6.79303 0.64421 3.44226 -0.52539 0.2879 0.22397 2.03432 -2.20379 -0 -0 -1.5446 -0.27612 0 0 -0.38093 0 0 0.08397 0.03729 0.06188 0 3.07612 0.04248 0.00104 1.2797 -0.29333 0.63663 -0.16541
PHE_442 -7.86446 0.79015 2.30443 -0.59192 0.02487 0.25666 2.53563 -2.26282 -0 -0 -1.84842 0.02046 0 0 -0.605 0 0 0.06528 -0.01264 0.12748 0 2.38337 -0.06241 0 1.0402 -0.01649 0.58378 -3.13186
ALA_443 -4.61922 0.45663 2.15009 -0.02277 0 0 1.74124 -1.86556 -0.02044 -0.10999 -1.638 -0.32611 0 0 -0.31468 0 0 0.13548 0.02021 0 0 0 -0.14019 0 1.8394 -0.05295 0.42179 -2.34506
LEU_444 -5.60978 0.87949 3.89654 -0.47588 0.31483 0.08932 1.46452 -2.10736 -0.04421 -0.3274 -1.05617 0.25462 0 0 0 0 0 0.08726 0.54222 0.62054 0.82378 0 -0.20928 0 0.18072 -0.28637 1.11764 0.15503
PRO_445 -3.68684 0.54348 2.17063 -0.15827 0.00959 0.11807 0.55552 -0.83394 -0.01701 -0.1059 -0.3345 0.0485 0 0 0 0 0 0.14124 -0.1 0.04902 0.19622 0 -0.78504 0 -2.4119 -0.47329 1.93992 -3.13449
HIS_446 -5.9651 0.44427 5.71885 -0.44761 0.00948 0.28943 2.48572 -2.55044 -0.01701 -0.10601 -0.85387 -0.89809 0 0 0 0 0 0.23943 0.03016 4e-05 0 2.11529 -0.52933 0 -0.45461 -0.16482 1.19403 0.53981
LYS_447 -3.20335 0.14467 2.50422 -0.41423 0.06651 0.21503 0.37692 -1.21463 -0 -0 0.0721 0.1388 0 0 0 0 0 0.02924 -0.06406 0.00607 1.52098 0 -0.02709 0 -1.5107 -0.14557 0.27522 -1.22986
ILE_448 -6.65509 0.87639 4.75468 -0.66526 0.49151 0.15606 2.17025 -2.58158 -0.03541 -0.12467 -1.57427 0.03754 0 0 0 0 0 0.0202 -0.02857 0.11729 0.83094 0 -0.41795 0 0.73287 -0.28006 0.53479 -1.64034
THR_449 -5.54314 0.61802 4.82403 -0.18758 0.08684 0.06972 2.55958 -2.5133 -0.02886 -0.26351 -1.99746 -0.62666 0 0 -0.38093 0 0 0.01113 -0.01011 0.02683 0.09635 0 0.0855 2.54166 -1.0874 0.10434 0.90102 -0.71392
LYS_450 -3.38717 0.26275 3.71539 -0.31883 0.02935 0.15897 1.31328 -1.67085 -0 -0 -0.37148 -0.02053 0 0 0 0 0 0.01408 -0.12634 0.03602 1.8109 0 -0.02847 0 -1.5107 -0.21 0.72259 0.41896
SER_451 -3.7219 0.4367 4.74817 -0.04443 0.00171 0.06487 2.52754 -2.13871 -0 -0 -2.0443 -0.35782 0 0 -0.89315 0 0 0.01061 0.06231 0.07245 0.32841 0 -0.27237 1.77096 -0.77834 -0.61397 0.57533 -0.26591
SER_452 -3.24493 0.3582 3.3821 -0.02742 0.018 0.02842 1.91258 -1.71257 -0.0123 -0.10829 -0.83412 -0.00708 0 0 0 0 0 0.02324 -0.00979 0.0628 0.06566 0 0.44879 0.66439 -0.77834 0.13633 0.58321 0.9489
LEU_453 -4.11322 0.39405 3.54113 -0.52193 0.28874 0.15052 1.35729 -1.77866 -0.0186 -0.06534 -0.87638 0.11761 0 0 -1.67866 0 0 0.00782 -0.03282 0.02145 0.13336 0 -0.16298 0 0.18072 0.1858 0.38088 -2.48923
LEU_454 -8.01661 1.37103 3.57753 -0.48729 0.17182 0.08918 2.18473 -2.35655 -0.03438 -0.16019 -1.96938 0.30088 0 0 0 0 0 0.00968 0.14013 0.17524 0.79876 0 -0.14593 0 0.18072 -0.56637 0.5287 -4.20833
LYS_455 -4.61508 0.89602 3.73155 -0.4303 0.08334 0.22947 2.14654 -2.0083 -0 -0 -0.68751 -0.02171 0 0 0 0 0 0.01225 -0.04006 0.00355 1.35896 0 -0.10531 0 -1.5107 5.41446 2.27068 6.72786
PRO_456 -5.47702 1.22781 1.8663 -0.07814 0 0.04659 0.57288 -0.89054 -0 -0 -0.15413 0.62863 0 0 0 0 0 0.03322 -0.00315 0.00187 0.23372 0 -0.31165 0 -2.4119 5.68788 2.28014 3.25253
LEU_457 -5.39572 0.50092 2.36119 -0.47752 0.32302 0.11324 1.97044 -1.78257 -0 -3e-05 -1.50445 0.15506 0 0 -0.5625 0 0 0.05819 0.14498 0.03017 0.43814 0 -0.27091 0 0.18072 0.10255 0.90701 -2.70805
ASN_458 -4.36043 0.20705 4.21317 -0.4169 0.07779 0.8417 1.62751 -2.13695 -0 -0 -1.03898 -0.40475 0 0 -0.78551 0 0 0.00974 -0.0136 0.00038 0 2.53061 -0.62569 0 -0.93687 -0.12358 1.2514 -0.08388
ALA:CtermProteinFull_459 -3.04699 0.54894 1.64406 -0.03855 0.00207 0 1.31401 -1.25965 -0.01757 -0.1009 -0.91058 0.02234 0 0 0 0 0 0.03858 0 0 0 0 0 0 1.8394 -0.22396 1.00158 0.81278
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 60.585 0 0 0 0 0 0 0 0 0 60.585
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

